USER MOD reduce.3.24.130724 H: found=0, std=0, add=1206, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1204 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 74 THR OG1 : rot 96:sc= 1.18 USER MOD Set 1.2: A 76 TYR OH : rot -38:sc= 0.00351 USER MOD Set 2.1: A 29 LYS NZ :NH3+ -166:sc= 2.51 (180deg=0.662) USER MOD Set 2.2: A 174 ASN : amide:sc= 1.04 K(o=3.6,f=-5.3) USER MOD Single : A 22 HIS : no HD1:sc= -0.0576 X(o=-0.058,f=0) USER MOD Single : A 23 SER OG : rot -116:sc= 0.254 USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 ASN : amide:sc= -0.351 K(o=-0.35,f=-5.2!) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 LYS NZ :NH3+ -176:sc= 0.934 (180deg=0.917) USER MOD Single : A 38 SER OG : rot 180:sc= 0.261 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ -171:sc= 0.13 (180deg=0.0199) USER MOD Single : A 55 ASN : amide:sc= -0.299 K(o=-0.3,f=-3.1!) USER MOD Single : A 57 SER OG : rot 180:sc= 0.696 USER MOD Single : A 59 THR OG1 : rot -102:sc= 0.675 USER MOD Single : A 66 ASN : amide:sc= 0.0245 K(o=0.025,f=-1.9!) USER MOD Single : A 68 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 69 THR OG1 : rot 178:sc= 1.53 USER MOD Single : A 70 SER OG : rot 178:sc= 1.18 USER MOD Single : A 75 SER OG : rot -90:sc= 0.313 USER MOD Single : A 77 TYR OH : rot -121:sc= 1.04 USER MOD Single : A 79 SER OG : rot 40:sc= 0.73 USER MOD Single : A 80 SER OG : rot 180:sc= 0.738 USER MOD Single : A 82 ASN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 93 ASN : amide:sc= -0.38 K(o=-0.38,f=-3.7!) USER MOD Single : A 95 THR OG1 : rot 180:sc= -0.656 USER MOD Single : A 97 MET CE :methyl -167:sc= -0.0111 (180deg=-0.248) USER MOD Single : A 98 HIS : no HE2:sc= 0.929 K(o=0.93,f=-5.6!) USER MOD Single : A 102 THR OG1 : rot -11:sc= 0.508 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 ASN : amide:sc= -0.256 K(o=-0.26,f=-2.6!) USER MOD Single : A 107 LYS NZ :NH3+ -179:sc= 1.13 (180deg=1.13) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 GLN : amide:sc= 0.346 X(o=0.35,f=-0.013) USER MOD Single : A 116 ASN : amide:sc= 0.0681 K(o=0.068,f=-4.7!) USER MOD Single : A 117 SER OG : rot 180:sc= 0.474 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 ASN : amide:sc= 0.415 K(o=0.41,f=-1.7!) USER MOD Single : A 122 ASN : amide:sc= 0 X(o=0,f=-0.0097) USER MOD Single : A 125 ASN : amide:sc= -0.281 K(o=-0.28,f=-3!) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 180:sc= 0.106 USER MOD Single : A 131 ASN : amide:sc= -0.0098 K(o=-0.0098,f=-1.5!) USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot -50:sc= 1.19 USER MOD Single : A 139 SER OG : rot -34:sc= 1.12 USER MOD Single : A 146 MET CE :methyl 173:sc= -0.104 (180deg=-0.183) USER MOD Single : A 150 THR OG1 : rot 172:sc= 0.261 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= 0.0209 K(o=0.021,f=-8.3!) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 MET CE :methyl 163:sc= -0.0798 (180deg=-0.444) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 MET CE :methyl 167:sc=-0.00477 (180deg=-0.414) USER MOD Single : A 165 LYS NZ :NH3+ 164:sc= 1.21 (180deg=0.822) USER MOD Single : A 166 MET CE :methyl -137:sc= -0.108 (180deg=-1.02) USER MOD Single : A 167 SER OG : rot -80:sc= 1.17 USER MOD Single : A 171 ASN : amide:sc= -0.0169 K(o=-0.017,f=-1.3!) USER MOD Single : A 175 TYR OH : rot 130:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 21 -0.024 -0.080 -0.086 1.00 0.00 N ATOM 2 CA ARG A 21 1.433 -0.038 -0.039 1.00 0.00 C ATOM 3 C ARG A 21 1.943 1.398 -0.051 1.00 0.00 C ATOM 4 O ARG A 21 1.233 2.315 -0.463 1.00 0.00 O ATOM 5 CB ARG A 21 2.028 -0.794 -1.218 1.00 0.00 C ATOM 6 CG ARG A 21 1.785 -2.295 -1.203 1.00 0.00 C ATOM 7 CD ARG A 21 2.436 -2.968 -2.356 1.00 0.00 C ATOM 8 NE ARG A 21 2.210 -4.405 -2.343 1.00 0.00 N ATOM 9 CZ ARG A 21 2.744 -5.271 -3.226 1.00 0.00 C ATOM 10 NH1 ARG A 21 3.531 -4.832 -4.183 1.00 0.00 N ATOM 11 NH2 ARG A 21 2.477 -6.562 -3.130 1.00 0.00 N ATOM 0 HA ARG A 21 1.745 -0.513 0.891 1.00 0.00 H new ATOM 0 HB2 ARG A 21 1.616 -0.383 -2.140 1.00 0.00 H new ATOM 0 HB3 ARG A 21 3.103 -0.615 -1.241 1.00 0.00 H new ATOM 0 HG2 ARG A 21 2.166 -2.716 -0.273 1.00 0.00 H new ATOM 0 HG3 ARG A 21 0.713 -2.490 -1.225 1.00 0.00 H new ATOM 0 HD2 ARG A 21 2.052 -2.548 -3.286 1.00 0.00 H new ATOM 0 HD3 ARG A 21 3.507 -2.769 -2.335 1.00 0.00 H new ATOM 0 HE ARG A 21 1.605 -4.783 -1.614 1.00 0.00 H new ATOM 0 HH11 ARG A 21 3.737 -3.836 -4.257 1.00 0.00 H new ATOM 0 HH12 ARG A 21 3.935 -5.488 -4.852 1.00 0.00 H new ATOM 0 HH21 ARG A 21 1.867 -6.903 -2.387 1.00 0.00 H new ATOM 0 HH22 ARG A 21 2.881 -7.218 -3.799 1.00 0.00 H new ATOM 25 N HIS A 22 3.178 1.585 0.402 1.00 0.00 N ATOM 26 CA HIS A 22 3.765 2.916 0.498 1.00 0.00 C ATOM 27 C HIS A 22 4.223 3.416 -0.866 1.00 0.00 C ATOM 28 O HIS A 22 5.375 3.223 -1.254 1.00 0.00 O ATOM 29 CB HIS A 22 4.947 2.917 1.472 1.00 0.00 C ATOM 30 CG HIS A 22 4.564 2.604 2.885 1.00 0.00 C ATOM 31 ND1 HIS A 22 3.913 3.510 3.697 1.00 0.00 N ATOM 32 CD2 HIS A 22 4.739 1.488 3.630 1.00 0.00 C ATOM 33 CE1 HIS A 22 3.704 2.962 4.882 1.00 0.00 C ATOM 34 NE2 HIS A 22 4.196 1.737 4.867 1.00 0.00 N ATOM 0 H HIS A 22 3.792 0.831 0.709 1.00 0.00 H new ATOM 0 HA HIS A 22 2.994 3.589 0.873 1.00 0.00 H new ATOM 0 HB2 HIS A 22 5.684 2.188 1.135 1.00 0.00 H new ATOM 0 HB3 HIS A 22 5.429 3.894 1.444 1.00 0.00 H new ATOM 0 HD2 HIS A 22 5.216 0.573 3.312 1.00 0.00 H new ATOM 0 HE1 HIS A 22 3.214 3.436 5.720 1.00 0.00 H new ATOM 0 HE2 HIS A 22 4.176 1.081 5.648 1.00 0.00 H new ATOM 42 N SER A 23 3.313 4.059 -1.591 1.00 0.00 N ATOM 43 CA SER A 23 3.637 4.634 -2.891 1.00 0.00 C ATOM 44 C SER A 23 4.694 5.723 -2.764 1.00 0.00 C ATOM 45 O SER A 23 4.638 6.554 -1.857 1.00 0.00 O ATOM 46 CB SER A 23 2.388 5.203 -3.535 1.00 0.00 C ATOM 47 OG SER A 23 2.697 5.866 -4.730 1.00 0.00 O ATOM 0 H SER A 23 2.345 4.195 -1.300 1.00 0.00 H new ATOM 0 HA SER A 23 4.039 3.839 -3.519 1.00 0.00 H new ATOM 0 HB2 SER A 23 1.679 4.400 -3.734 1.00 0.00 H new ATOM 0 HB3 SER A 23 1.902 5.894 -2.846 1.00 0.00 H new ATOM 0 HG SER A 23 2.482 6.818 -4.641 1.00 0.00 H new ATOM 53 N LEU A 24 5.659 5.714 -3.677 1.00 0.00 N ATOM 54 CA LEU A 24 6.654 6.777 -3.752 1.00 0.00 C ATOM 55 C LEU A 24 6.381 7.706 -4.928 1.00 0.00 C ATOM 56 O LEU A 24 7.263 8.445 -5.366 1.00 0.00 O ATOM 57 CB LEU A 24 8.060 6.178 -3.881 1.00 0.00 C ATOM 58 CG LEU A 24 8.538 5.339 -2.689 1.00 0.00 C ATOM 59 CD1 LEU A 24 9.885 4.710 -3.018 1.00 0.00 C ATOM 60 CD2 LEU A 24 8.633 6.221 -1.453 1.00 0.00 C ATOM 0 H LEU A 24 5.773 4.981 -4.377 1.00 0.00 H new ATOM 0 HA LEU A 24 6.591 7.359 -2.833 1.00 0.00 H new ATOM 0 HB2 LEU A 24 8.089 5.555 -4.775 1.00 0.00 H new ATOM 0 HB3 LEU A 24 8.769 6.992 -4.036 1.00 0.00 H new ATOM 0 HG LEU A 24 7.826 4.539 -2.486 1.00 0.00 H new ATOM 0 HD11 LEU A 24 10.225 4.114 -2.171 1.00 0.00 H new ATOM 0 HD12 LEU A 24 9.783 4.070 -3.895 1.00 0.00 H new ATOM 0 HD13 LEU A 24 10.613 5.495 -3.224 1.00 0.00 H new ATOM 0 HD21 LEU A 24 8.973 5.625 -0.606 1.00 0.00 H new ATOM 0 HD22 LEU A 24 9.342 7.029 -1.636 1.00 0.00 H new ATOM 0 HD23 LEU A 24 7.653 6.642 -1.230 1.00 0.00 H new ATOM 72 N GLY A 25 5.154 7.663 -5.436 1.00 0.00 N ATOM 73 CA GLY A 25 4.768 8.487 -6.576 1.00 0.00 C ATOM 74 C GLY A 25 4.836 7.695 -7.875 1.00 0.00 C ATOM 75 O GLY A 25 5.831 7.028 -8.155 1.00 0.00 O ATOM 0 H GLY A 25 4.409 7.066 -5.076 1.00 0.00 H new ATOM 0 HA2 GLY A 25 3.756 8.864 -6.429 1.00 0.00 H new ATOM 0 HA3 GLY A 25 5.425 9.354 -6.641 1.00 0.00 H new ATOM 79 N CYS A 26 3.772 7.775 -8.667 1.00 0.00 N ATOM 80 CA CYS A 26 3.655 6.968 -9.876 1.00 0.00 C ATOM 81 C CYS A 26 4.078 7.758 -11.108 1.00 0.00 C ATOM 82 O CYS A 26 3.936 8.980 -11.153 1.00 0.00 O ATOM 83 CB CYS A 26 2.218 6.479 -10.060 1.00 0.00 C ATOM 84 SG CYS A 26 1.631 5.396 -8.735 1.00 0.00 S ATOM 0 H CYS A 26 2.978 8.391 -8.493 1.00 0.00 H new ATOM 0 HA CYS A 26 4.318 6.111 -9.762 1.00 0.00 H new ATOM 0 HB2 CYS A 26 1.557 7.343 -10.128 1.00 0.00 H new ATOM 0 HB3 CYS A 26 2.145 5.947 -11.009 1.00 0.00 H new ATOM 89 N TYR A 27 4.599 7.053 -12.106 1.00 0.00 N ATOM 90 CA TYR A 27 5.031 7.686 -13.347 1.00 0.00 C ATOM 91 C TYR A 27 4.204 7.199 -14.530 1.00 0.00 C ATOM 92 O TYR A 27 3.831 6.028 -14.600 1.00 0.00 O ATOM 93 CB TYR A 27 6.517 7.420 -13.594 1.00 0.00 C ATOM 94 CG TYR A 27 7.420 7.923 -12.489 1.00 0.00 C ATOM 95 CD1 TYR A 27 7.700 7.112 -11.400 1.00 0.00 C ATOM 96 CD2 TYR A 27 7.966 9.196 -12.566 1.00 0.00 C ATOM 97 CE1 TYR A 27 8.524 7.572 -10.390 1.00 0.00 C ATOM 98 CE2 TYR A 27 8.790 9.655 -11.557 1.00 0.00 C ATOM 99 CZ TYR A 27 9.069 8.848 -10.472 1.00 0.00 C ATOM 100 OH TYR A 27 9.889 9.306 -9.467 1.00 0.00 O ATOM 0 H TYR A 27 4.733 6.042 -12.080 1.00 0.00 H new ATOM 0 HA TYR A 27 4.878 8.760 -13.246 1.00 0.00 H new ATOM 0 HB2 TYR A 27 6.669 6.347 -13.715 1.00 0.00 H new ATOM 0 HB3 TYR A 27 6.810 7.891 -14.532 1.00 0.00 H new ATOM 0 HD1 TYR A 27 7.274 6.121 -11.341 1.00 0.00 H new ATOM 0 HD2 TYR A 27 7.747 9.828 -13.414 1.00 0.00 H new ATOM 0 HE1 TYR A 27 8.743 6.942 -9.540 1.00 0.00 H new ATOM 0 HE2 TYR A 27 9.216 10.646 -11.617 1.00 0.00 H new ATOM 0 HH TYR A 27 10.187 10.216 -9.677 1.00 0.00 H new ATOM 110 N PHE A 28 3.919 8.105 -15.459 1.00 0.00 N ATOM 111 CA PHE A 28 3.063 7.793 -16.598 1.00 0.00 C ATOM 112 C PHE A 28 3.820 7.940 -17.912 1.00 0.00 C ATOM 113 O PHE A 28 4.210 9.043 -18.295 1.00 0.00 O ATOM 114 CB PHE A 28 1.833 8.702 -16.607 1.00 0.00 C ATOM 115 CG PHE A 28 0.894 8.463 -15.459 1.00 0.00 C ATOM 116 CD1 PHE A 28 1.095 9.089 -14.238 1.00 0.00 C ATOM 117 CD2 PHE A 28 -0.191 7.612 -15.598 1.00 0.00 C ATOM 118 CE1 PHE A 28 0.232 8.870 -13.181 1.00 0.00 C ATOM 119 CE2 PHE A 28 -1.057 7.392 -14.544 1.00 0.00 C ATOM 120 CZ PHE A 28 -0.844 8.022 -13.334 1.00 0.00 C ATOM 0 H PHE A 28 4.269 9.063 -15.446 1.00 0.00 H new ATOM 0 HA PHE A 28 2.743 6.756 -16.498 1.00 0.00 H new ATOM 0 HB2 PHE A 28 2.161 9.741 -16.586 1.00 0.00 H new ATOM 0 HB3 PHE A 28 1.293 8.557 -17.542 1.00 0.00 H new ATOM 0 HD1 PHE A 28 1.936 9.755 -14.112 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -0.362 7.115 -16.541 1.00 0.00 H new ATOM 0 HE1 PHE A 28 0.401 9.363 -12.235 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -1.900 6.728 -14.667 1.00 0.00 H new ATOM 0 HZ PHE A 28 -1.519 7.851 -12.509 1.00 0.00 H new ATOM 130 N LYS A 29 4.024 6.821 -18.599 1.00 0.00 N ATOM 131 CA LYS A 29 4.824 6.806 -19.818 1.00 0.00 C ATOM 132 C LYS A 29 4.017 6.286 -21.001 1.00 0.00 C ATOM 133 O LYS A 29 3.000 5.616 -20.824 1.00 0.00 O ATOM 134 CB LYS A 29 6.080 5.955 -19.623 1.00 0.00 C ATOM 135 CG LYS A 29 7.018 6.458 -18.534 1.00 0.00 C ATOM 136 CD LYS A 29 7.608 7.813 -18.895 1.00 0.00 C ATOM 137 CE LYS A 29 8.687 8.229 -17.906 1.00 0.00 C ATOM 138 NZ LYS A 29 9.385 9.471 -18.334 1.00 0.00 N ATOM 0 H LYS A 29 3.646 5.912 -18.332 1.00 0.00 H new ATOM 0 HA LYS A 29 5.121 7.832 -20.034 1.00 0.00 H new ATOM 0 HB2 LYS A 29 5.779 4.935 -19.384 1.00 0.00 H new ATOM 0 HB3 LYS A 29 6.626 5.914 -20.565 1.00 0.00 H new ATOM 0 HG2 LYS A 29 6.476 6.534 -17.591 1.00 0.00 H new ATOM 0 HG3 LYS A 29 7.822 5.738 -18.382 1.00 0.00 H new ATOM 0 HD2 LYS A 29 8.029 7.772 -19.900 1.00 0.00 H new ATOM 0 HD3 LYS A 29 6.818 8.563 -18.911 1.00 0.00 H new ATOM 0 HE2 LYS A 29 8.239 8.385 -16.925 1.00 0.00 H new ATOM 0 HE3 LYS A 29 9.413 7.423 -17.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 10.254 9.591 -17.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 9.628 9.402 -19.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 8.761 10.289 -18.183 1.00 0.00 H new ATOM 152 N GLY A 30 4.476 6.600 -22.207 1.00 0.00 N ATOM 153 CA GLY A 30 3.815 6.140 -23.422 1.00 0.00 C ATOM 154 C GLY A 30 4.682 5.142 -24.178 1.00 0.00 C ATOM 155 O GLY A 30 5.858 5.398 -24.438 1.00 0.00 O ATOM 0 H GLY A 30 5.305 7.172 -22.369 1.00 0.00 H new ATOM 0 HA2 GLY A 30 2.862 5.677 -23.167 1.00 0.00 H new ATOM 0 HA3 GLY A 30 3.594 6.993 -24.064 1.00 0.00 H new ATOM 159 N ILE A 31 4.095 4.002 -24.528 1.00 0.00 N ATOM 160 CA ILE A 31 4.817 2.957 -25.244 1.00 0.00 C ATOM 161 C ILE A 31 4.074 2.539 -26.506 1.00 0.00 C ATOM 162 O ILE A 31 2.860 2.336 -26.485 1.00 0.00 O ATOM 163 CB ILE A 31 5.036 1.726 -24.345 1.00 0.00 C ATOM 164 CG1 ILE A 31 5.895 2.096 -23.133 1.00 0.00 C ATOM 165 CG2 ILE A 31 5.682 0.599 -25.136 1.00 0.00 C ATOM 166 CD1 ILE A 31 6.001 0.996 -22.101 1.00 0.00 C ATOM 0 H ILE A 31 3.120 3.778 -24.327 1.00 0.00 H new ATOM 0 HA ILE A 31 5.786 3.368 -25.528 1.00 0.00 H new ATOM 0 HB ILE A 31 4.066 1.381 -23.986 1.00 0.00 H new ATOM 0 HG12 ILE A 31 6.896 2.358 -23.475 1.00 0.00 H new ATOM 0 HG13 ILE A 31 5.477 2.985 -22.661 1.00 0.00 H new ATOM 0 HG21 ILE A 31 5.830 -0.263 -24.486 1.00 0.00 H new ATOM 0 HG22 ILE A 31 5.034 0.320 -25.967 1.00 0.00 H new ATOM 0 HG23 ILE A 31 6.645 0.931 -25.522 1.00 0.00 H new ATOM 0 HD11 ILE A 31 6.625 1.333 -21.273 1.00 0.00 H new ATOM 0 HD12 ILE A 31 5.007 0.749 -21.729 1.00 0.00 H new ATOM 0 HD13 ILE A 31 6.448 0.112 -22.556 1.00 0.00 H new ATOM 178 N ASN A 32 4.809 2.413 -27.606 1.00 0.00 N ATOM 179 CA ASN A 32 4.246 1.902 -28.850 1.00 0.00 C ATOM 180 C ASN A 32 4.270 0.380 -28.882 1.00 0.00 C ATOM 181 O ASN A 32 5.336 -0.232 -28.962 1.00 0.00 O ATOM 182 CB ASN A 32 4.986 2.474 -30.045 1.00 0.00 C ATOM 183 CG ASN A 32 4.362 2.077 -31.354 1.00 0.00 C ATOM 184 OD1 ASN A 32 3.329 1.399 -31.384 1.00 0.00 O ATOM 185 ND2 ASN A 32 4.970 2.486 -32.439 1.00 0.00 N ATOM 0 H ASN A 32 5.798 2.658 -27.661 1.00 0.00 H new ATOM 0 HA ASN A 32 3.205 2.221 -28.902 1.00 0.00 H new ATOM 0 HB2 ASN A 32 5.004 3.561 -29.970 1.00 0.00 H new ATOM 0 HB3 ASN A 32 6.022 2.135 -30.023 1.00 0.00 H new ATOM 0 HD21 ASN A 32 4.593 2.247 -33.356 1.00 0.00 H new ATOM 0 HD22 ASN A 32 5.821 3.044 -32.367 1.00 0.00 H new ATOM 192 N PRO A 33 3.090 -0.228 -28.818 1.00 0.00 N ATOM 193 CA PRO A 33 2.976 -1.681 -28.811 1.00 0.00 C ATOM 194 C PRO A 33 3.225 -2.260 -30.197 1.00 0.00 C ATOM 195 O PRO A 33 3.101 -1.562 -31.204 1.00 0.00 O ATOM 196 CB PRO A 33 1.532 -1.911 -28.354 1.00 0.00 C ATOM 197 CG PRO A 33 0.797 -0.712 -28.849 1.00 0.00 C ATOM 198 CD PRO A 33 1.764 0.426 -28.658 1.00 0.00 C ATOM 0 HA PRO A 33 3.708 -2.168 -28.167 1.00 0.00 H new ATOM 0 HB2 PRO A 33 1.123 -2.830 -28.773 1.00 0.00 H new ATOM 0 HB3 PRO A 33 1.467 -1.999 -27.270 1.00 0.00 H new ATOM 0 HG2 PRO A 33 0.516 -0.823 -29.896 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -0.123 -0.550 -28.287 1.00 0.00 H new ATOM 0 HD2 PRO A 33 1.611 1.213 -29.396 1.00 0.00 H new ATOM 0 HD3 PRO A 33 1.657 0.885 -27.675 1.00 0.00 H new ATOM 206 N THR A 34 3.578 -3.540 -30.244 1.00 0.00 N ATOM 207 CA THR A 34 3.890 -4.204 -31.504 1.00 0.00 C ATOM 208 C THR A 34 2.955 -5.380 -31.753 1.00 0.00 C ATOM 209 O THR A 34 2.388 -5.944 -30.818 1.00 0.00 O ATOM 210 CB THR A 34 5.351 -4.691 -31.527 1.00 0.00 C ATOM 211 OG1 THR A 34 5.549 -5.667 -30.495 1.00 0.00 O ATOM 212 CG2 THR A 34 6.305 -3.527 -31.308 1.00 0.00 C ATOM 0 H THR A 34 3.655 -4.139 -29.422 1.00 0.00 H new ATOM 0 HA THR A 34 3.750 -3.471 -32.298 1.00 0.00 H new ATOM 0 HB THR A 34 5.554 -5.136 -32.501 1.00 0.00 H new ATOM 0 HG1 THR A 34 6.478 -5.977 -30.512 1.00 0.00 H new ATOM 0 HG21 THR A 34 7.333 -3.890 -31.327 1.00 0.00 H new ATOM 0 HG22 THR A 34 6.166 -2.789 -32.098 1.00 0.00 H new ATOM 0 HG23 THR A 34 6.101 -3.066 -30.341 1.00 0.00 H new ATOM 220 N LYS A 35 2.798 -5.746 -33.021 1.00 0.00 N ATOM 221 CA LYS A 35 1.956 -6.877 -33.394 1.00 0.00 C ATOM 222 C LYS A 35 2.747 -8.178 -33.383 1.00 0.00 C ATOM 223 O LYS A 35 3.827 -8.265 -33.968 1.00 0.00 O ATOM 224 CB LYS A 35 1.334 -6.650 -34.772 1.00 0.00 C ATOM 225 CG LYS A 35 0.344 -5.494 -34.834 1.00 0.00 C ATOM 226 CD LYS A 35 -0.204 -5.311 -36.241 1.00 0.00 C ATOM 227 CE LYS A 35 -1.154 -4.124 -36.315 1.00 0.00 C ATOM 228 NZ LYS A 35 -1.666 -3.907 -37.695 1.00 0.00 N ATOM 0 H LYS A 35 3.243 -5.275 -33.809 1.00 0.00 H new ATOM 0 HA LYS A 35 1.158 -6.957 -32.656 1.00 0.00 H new ATOM 0 HB2 LYS A 35 2.132 -6.468 -35.492 1.00 0.00 H new ATOM 0 HB3 LYS A 35 0.827 -7.563 -35.083 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -0.478 -5.679 -34.142 1.00 0.00 H new ATOM 0 HG3 LYS A 35 0.833 -4.576 -34.510 1.00 0.00 H new ATOM 0 HD2 LYS A 35 0.621 -5.163 -36.938 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -0.725 -6.217 -36.551 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -1.993 -4.288 -35.638 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -0.640 -3.226 -35.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -2.255 -3.050 -37.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -0.865 -3.793 -38.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -2.236 -4.726 -37.987 1.00 0.00 H new ATOM 242 N VAL A 36 2.203 -9.190 -32.715 1.00 0.00 N ATOM 243 CA VAL A 36 2.888 -10.468 -32.569 1.00 0.00 C ATOM 244 C VAL A 36 2.422 -11.467 -33.620 1.00 0.00 C ATOM 245 O VAL A 36 1.239 -11.802 -33.691 1.00 0.00 O ATOM 246 CB VAL A 36 2.639 -11.051 -31.165 1.00 0.00 C ATOM 247 CG1 VAL A 36 3.325 -12.401 -31.019 1.00 0.00 C ATOM 248 CG2 VAL A 36 3.132 -10.078 -30.106 1.00 0.00 C ATOM 0 H VAL A 36 1.288 -9.149 -32.266 1.00 0.00 H new ATOM 0 HA VAL A 36 3.954 -10.289 -32.707 1.00 0.00 H new ATOM 0 HB VAL A 36 1.568 -11.201 -31.029 1.00 0.00 H new ATOM 0 HG11 VAL A 36 3.138 -12.798 -30.021 1.00 0.00 H new ATOM 0 HG12 VAL A 36 2.931 -13.092 -31.764 1.00 0.00 H new ATOM 0 HG13 VAL A 36 4.398 -12.282 -31.167 1.00 0.00 H new ATOM 0 HG21 VAL A 36 2.953 -10.497 -29.116 1.00 0.00 H new ATOM 0 HG22 VAL A 36 4.200 -9.906 -30.239 1.00 0.00 H new ATOM 0 HG23 VAL A 36 2.597 -9.133 -30.203 1.00 0.00 H new ATOM 258 N PRO A 37 3.358 -11.941 -34.436 1.00 0.00 N ATOM 259 CA PRO A 37 3.055 -12.944 -35.449 1.00 0.00 C ATOM 260 C PRO A 37 2.390 -14.168 -34.831 1.00 0.00 C ATOM 261 O PRO A 37 2.879 -14.721 -33.847 1.00 0.00 O ATOM 262 CB PRO A 37 4.435 -13.281 -36.024 1.00 0.00 C ATOM 263 CG PRO A 37 5.232 -12.040 -35.812 1.00 0.00 C ATOM 264 CD PRO A 37 4.778 -11.528 -34.470 1.00 0.00 C ATOM 0 HA PRO A 37 2.353 -12.594 -36.206 1.00 0.00 H new ATOM 0 HB2 PRO A 37 4.882 -14.134 -35.513 1.00 0.00 H new ATOM 0 HB3 PRO A 37 4.374 -13.539 -37.081 1.00 0.00 H new ATOM 0 HG2 PRO A 37 6.302 -12.249 -35.816 1.00 0.00 H new ATOM 0 HG3 PRO A 37 5.047 -11.309 -36.599 1.00 0.00 H new ATOM 0 HD2 PRO A 37 5.349 -11.969 -33.653 1.00 0.00 H new ATOM 0 HD3 PRO A 37 4.889 -10.447 -34.389 1.00 0.00 H new ATOM 272 N SER A 38 1.272 -14.585 -35.415 1.00 0.00 N ATOM 273 CA SER A 38 0.526 -15.731 -34.910 1.00 0.00 C ATOM 274 C SER A 38 -0.468 -16.242 -35.946 1.00 0.00 C ATOM 275 O SER A 38 -0.957 -15.479 -36.779 1.00 0.00 O ATOM 276 CB SER A 38 -0.206 -15.358 -33.636 1.00 0.00 C ATOM 277 OG SER A 38 -0.967 -16.434 -33.160 1.00 0.00 O ATOM 0 H SER A 38 0.862 -14.146 -36.239 1.00 0.00 H new ATOM 0 HA SER A 38 1.239 -16.528 -34.698 1.00 0.00 H new ATOM 0 HB2 SER A 38 0.513 -15.052 -32.876 1.00 0.00 H new ATOM 0 HB3 SER A 38 -0.856 -14.503 -33.823 1.00 0.00 H new ATOM 0 HG SER A 38 -1.428 -16.170 -32.337 1.00 0.00 H new ATOM 283 N SER A 39 -0.762 -17.536 -35.889 1.00 0.00 N ATOM 284 CA SER A 39 -1.762 -18.134 -36.765 1.00 0.00 C ATOM 285 C SER A 39 -3.173 -17.813 -36.289 1.00 0.00 C ATOM 286 O SER A 39 -4.147 -18.037 -37.008 1.00 0.00 O ATOM 287 CB SER A 39 -1.570 -19.637 -36.828 1.00 0.00 C ATOM 288 OG SER A 39 -1.867 -20.233 -35.596 1.00 0.00 O ATOM 0 H SER A 39 -0.321 -18.192 -35.244 1.00 0.00 H new ATOM 0 HA SER A 39 -1.632 -17.711 -37.761 1.00 0.00 H new ATOM 0 HB2 SER A 39 -2.211 -20.057 -37.603 1.00 0.00 H new ATOM 0 HB3 SER A 39 -0.541 -19.864 -37.107 1.00 0.00 H new ATOM 0 HG SER A 39 -1.738 -21.202 -35.662 1.00 0.00 H new ATOM 294 N ASP A 40 -3.277 -17.288 -35.073 1.00 0.00 N ATOM 295 CA ASP A 40 -4.565 -16.889 -34.518 1.00 0.00 C ATOM 296 C ASP A 40 -5.187 -15.759 -35.327 1.00 0.00 C ATOM 297 O ASP A 40 -4.527 -14.767 -35.636 1.00 0.00 O ATOM 298 CB ASP A 40 -4.409 -16.454 -33.059 1.00 0.00 C ATOM 299 CG ASP A 40 -5.737 -16.378 -32.318 1.00 0.00 C ATOM 300 OD1 ASP A 40 -6.537 -15.538 -32.657 1.00 0.00 O ATOM 301 OD2 ASP A 40 -5.939 -17.161 -31.420 1.00 0.00 O ATOM 0 H ASP A 40 -2.484 -17.129 -34.452 1.00 0.00 H new ATOM 0 HA ASP A 40 -5.227 -17.753 -34.566 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -3.751 -17.155 -32.545 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -3.924 -15.478 -33.026 1.00 0.00 H new ATOM 306 N PRO A 41 -6.462 -15.915 -35.668 1.00 0.00 N ATOM 307 CA PRO A 41 -7.178 -14.904 -36.437 1.00 0.00 C ATOM 308 C PRO A 41 -7.071 -13.534 -35.781 1.00 0.00 C ATOM 309 O PRO A 41 -7.022 -12.510 -36.464 1.00 0.00 O ATOM 310 CB PRO A 41 -8.620 -15.423 -36.430 1.00 0.00 C ATOM 311 CG PRO A 41 -8.475 -16.904 -36.340 1.00 0.00 C ATOM 312 CD PRO A 41 -7.310 -17.110 -35.409 1.00 0.00 C ATOM 0 HA PRO A 41 -6.781 -14.766 -37.443 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -9.182 -15.026 -35.585 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -9.153 -15.129 -37.334 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -9.381 -17.369 -35.952 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -8.285 -17.345 -37.319 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -7.629 -17.161 -34.368 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -6.779 -18.037 -35.625 1.00 0.00 H new ATOM 320 N ARG A 42 -7.035 -13.520 -34.453 1.00 0.00 N ATOM 321 CA ARG A 42 -7.011 -12.272 -33.700 1.00 0.00 C ATOM 322 C ARG A 42 -5.610 -11.674 -33.669 1.00 0.00 C ATOM 323 O ARG A 42 -4.617 -12.398 -33.586 1.00 0.00 O ATOM 324 CB ARG A 42 -7.494 -12.498 -32.275 1.00 0.00 C ATOM 325 CG ARG A 42 -8.939 -12.953 -32.154 1.00 0.00 C ATOM 326 CD ARG A 42 -9.227 -13.516 -30.810 1.00 0.00 C ATOM 327 NE ARG A 42 -8.449 -14.716 -30.547 1.00 0.00 N ATOM 328 CZ ARG A 42 -8.517 -15.438 -29.412 1.00 0.00 C ATOM 329 NH1 ARG A 42 -9.331 -15.071 -28.446 1.00 0.00 N ATOM 330 NH2 ARG A 42 -7.767 -16.517 -29.268 1.00 0.00 N ATOM 0 H ARG A 42 -7.022 -14.360 -33.875 1.00 0.00 H new ATOM 0 HA ARG A 42 -7.680 -11.573 -34.203 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -6.853 -13.243 -31.803 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -7.372 -11.571 -31.714 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -9.603 -12.110 -32.345 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -9.149 -13.704 -32.916 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -9.009 -12.767 -30.048 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -10.289 -13.748 -30.734 1.00 0.00 H new ATOM 0 HE ARG A 42 -7.807 -15.033 -31.273 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -9.911 -14.239 -28.556 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -9.382 -15.618 -27.587 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -7.136 -16.803 -30.017 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -7.819 -17.063 -28.408 1.00 0.00 H new ATOM 344 N THR A 43 -5.536 -10.349 -33.737 1.00 0.00 N ATOM 345 CA THR A 43 -4.257 -9.650 -33.699 1.00 0.00 C ATOM 346 C THR A 43 -3.798 -9.419 -32.265 1.00 0.00 C ATOM 347 O THR A 43 -4.551 -8.907 -31.437 1.00 0.00 O ATOM 348 CB THR A 43 -4.340 -8.303 -34.439 1.00 0.00 C ATOM 349 OG1 THR A 43 -4.642 -8.532 -35.822 1.00 0.00 O ATOM 350 CG2 THR A 43 -3.021 -7.552 -34.330 1.00 0.00 C ATOM 0 H THR A 43 -6.348 -9.737 -33.819 1.00 0.00 H new ATOM 0 HA THR A 43 -3.527 -10.284 -34.202 1.00 0.00 H new ATOM 0 HB THR A 43 -5.127 -7.703 -33.982 1.00 0.00 H new ATOM 0 HG1 THR A 43 -4.696 -7.673 -36.291 1.00 0.00 H new ATOM 0 HG21 THR A 43 -3.098 -6.602 -34.859 1.00 0.00 H new ATOM 0 HG22 THR A 43 -2.794 -7.365 -33.280 1.00 0.00 H new ATOM 0 HG23 THR A 43 -2.224 -8.150 -34.772 1.00 0.00 H new ATOM 358 N VAL A 44 -2.558 -9.799 -31.978 1.00 0.00 N ATOM 359 CA VAL A 44 -2.022 -9.707 -30.625 1.00 0.00 C ATOM 360 C VAL A 44 -1.081 -8.518 -30.484 1.00 0.00 C ATOM 361 O VAL A 44 -0.044 -8.454 -31.144 1.00 0.00 O ATOM 362 CB VAL A 44 -1.269 -11.000 -30.259 1.00 0.00 C ATOM 363 CG1 VAL A 44 -0.689 -10.900 -28.856 1.00 0.00 C ATOM 364 CG2 VAL A 44 -2.205 -12.194 -30.372 1.00 0.00 C ATOM 0 H VAL A 44 -1.904 -10.174 -32.665 1.00 0.00 H new ATOM 0 HA VAL A 44 -2.863 -9.569 -29.945 1.00 0.00 H new ATOM 0 HB VAL A 44 -0.443 -11.137 -30.957 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -0.161 -11.822 -28.614 1.00 0.00 H new ATOM 0 HG12 VAL A 44 0.005 -10.061 -28.808 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -1.495 -10.745 -28.139 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -1.666 -13.105 -30.112 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -3.046 -12.063 -29.691 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -2.575 -12.271 -31.394 1.00 0.00 H new ATOM 374 N LEU A 45 -1.449 -7.577 -29.621 1.00 0.00 N ATOM 375 CA LEU A 45 -0.608 -6.418 -29.346 1.00 0.00 C ATOM 376 C LEU A 45 0.137 -6.578 -28.028 1.00 0.00 C ATOM 377 O LEU A 45 -0.448 -6.963 -27.015 1.00 0.00 O ATOM 378 CB LEU A 45 -1.460 -5.143 -29.308 1.00 0.00 C ATOM 379 CG LEU A 45 -2.171 -4.778 -30.617 1.00 0.00 C ATOM 380 CD1 LEU A 45 -3.033 -3.542 -30.400 1.00 0.00 C ATOM 381 CD2 LEU A 45 -1.137 -4.540 -31.707 1.00 0.00 C ATOM 0 H LEU A 45 -2.325 -7.595 -29.099 1.00 0.00 H new ATOM 0 HA LEU A 45 0.126 -6.339 -30.148 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -2.212 -5.254 -28.527 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -0.820 -4.309 -29.019 1.00 0.00 H new ATOM 0 HG LEU A 45 -2.818 -5.597 -30.930 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -3.538 -3.283 -31.330 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -3.776 -3.747 -29.629 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -2.403 -2.710 -30.085 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -1.642 -4.281 -32.637 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -0.478 -3.723 -31.412 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -0.548 -5.446 -31.854 1.00 0.00 H new ATOM 393 N LYS A 46 1.432 -6.282 -28.046 1.00 0.00 N ATOM 394 CA LYS A 46 2.278 -6.471 -26.874 1.00 0.00 C ATOM 395 C LYS A 46 2.928 -5.161 -26.446 1.00 0.00 C ATOM 396 O LYS A 46 3.570 -4.484 -27.249 1.00 0.00 O ATOM 397 CB LYS A 46 3.352 -7.523 -27.152 1.00 0.00 C ATOM 398 CG LYS A 46 4.277 -7.805 -25.976 1.00 0.00 C ATOM 399 CD LYS A 46 5.276 -8.903 -26.309 1.00 0.00 C ATOM 400 CE LYS A 46 6.207 -9.180 -25.137 1.00 0.00 C ATOM 401 NZ LYS A 46 7.184 -10.259 -25.445 1.00 0.00 N ATOM 0 H LYS A 46 1.919 -5.910 -28.861 1.00 0.00 H new ATOM 0 HA LYS A 46 1.644 -6.819 -26.059 1.00 0.00 H new ATOM 0 HB2 LYS A 46 2.865 -8.453 -27.446 1.00 0.00 H new ATOM 0 HB3 LYS A 46 3.953 -7.196 -28.000 1.00 0.00 H new ATOM 0 HG2 LYS A 46 4.811 -6.895 -25.704 1.00 0.00 H new ATOM 0 HG3 LYS A 46 3.686 -8.099 -25.108 1.00 0.00 H new ATOM 0 HD2 LYS A 46 4.742 -9.815 -26.575 1.00 0.00 H new ATOM 0 HD3 LYS A 46 5.862 -8.612 -27.181 1.00 0.00 H new ATOM 0 HE2 LYS A 46 6.744 -8.268 -24.877 1.00 0.00 H new ATOM 0 HE3 LYS A 46 5.618 -9.463 -24.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 7.799 -10.416 -24.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 6.673 -11.137 -25.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 7.764 -9.979 -26.261 1.00 0.00 H new ATOM 415 N CYS A 47 2.757 -4.808 -25.177 1.00 0.00 N ATOM 416 CA CYS A 47 3.390 -3.619 -24.620 1.00 0.00 C ATOM 417 C CYS A 47 4.688 -3.971 -23.903 1.00 0.00 C ATOM 418 O CYS A 47 4.682 -4.701 -22.912 1.00 0.00 O ATOM 419 CB CYS A 47 2.449 -2.915 -23.642 1.00 0.00 C ATOM 420 SG CYS A 47 3.138 -1.415 -22.903 1.00 0.00 S ATOM 0 H CYS A 47 2.184 -5.330 -24.514 1.00 0.00 H new ATOM 0 HA CYS A 47 3.616 -2.950 -25.451 1.00 0.00 H new ATOM 0 HB2 CYS A 47 1.526 -2.660 -24.163 1.00 0.00 H new ATOM 0 HB3 CYS A 47 2.184 -3.610 -22.846 1.00 0.00 H new ATOM 425 N THR A 48 5.798 -3.447 -24.410 1.00 0.00 N ATOM 426 CA THR A 48 7.113 -3.764 -23.865 1.00 0.00 C ATOM 427 C THR A 48 7.240 -3.291 -22.422 1.00 0.00 C ATOM 428 O THR A 48 6.974 -2.130 -22.114 1.00 0.00 O ATOM 429 CB THR A 48 8.232 -3.135 -24.715 1.00 0.00 C ATOM 430 OG1 THR A 48 8.156 -3.637 -26.056 1.00 0.00 O ATOM 431 CG2 THR A 48 9.597 -3.467 -24.131 1.00 0.00 C ATOM 0 H THR A 48 5.814 -2.800 -25.198 1.00 0.00 H new ATOM 0 HA THR A 48 7.219 -4.849 -23.889 1.00 0.00 H new ATOM 0 HB THR A 48 8.102 -2.053 -24.716 1.00 0.00 H new ATOM 0 HG1 THR A 48 8.868 -3.235 -26.597 1.00 0.00 H new ATOM 0 HG21 THR A 48 10.375 -3.014 -24.745 1.00 0.00 H new ATOM 0 HG22 THR A 48 9.663 -3.077 -23.115 1.00 0.00 H new ATOM 0 HG23 THR A 48 9.732 -4.548 -24.114 1.00 0.00 H new ATOM 439 N LEU A 49 7.647 -4.199 -21.541 1.00 0.00 N ATOM 440 CA LEU A 49 7.933 -3.847 -20.156 1.00 0.00 C ATOM 441 C LEU A 49 9.397 -4.092 -19.816 1.00 0.00 C ATOM 442 O LEU A 49 9.851 -5.235 -19.767 1.00 0.00 O ATOM 443 CB LEU A 49 7.039 -4.658 -19.208 1.00 0.00 C ATOM 444 CG LEU A 49 7.245 -4.394 -17.711 1.00 0.00 C ATOM 445 CD1 LEU A 49 6.901 -2.944 -17.399 1.00 0.00 C ATOM 446 CD2 LEU A 49 6.378 -5.348 -16.903 1.00 0.00 C ATOM 0 H LEU A 49 7.786 -5.185 -21.762 1.00 0.00 H new ATOM 0 HA LEU A 49 7.724 -2.784 -20.031 1.00 0.00 H new ATOM 0 HB2 LEU A 49 5.998 -4.451 -19.455 1.00 0.00 H new ATOM 0 HB3 LEU A 49 7.207 -5.718 -19.398 1.00 0.00 H new ATOM 0 HG LEU A 49 8.287 -4.566 -17.442 1.00 0.00 H new ATOM 0 HD11 LEU A 49 7.047 -2.756 -16.335 1.00 0.00 H new ATOM 0 HD12 LEU A 49 7.548 -2.284 -17.976 1.00 0.00 H new ATOM 0 HD13 LEU A 49 5.861 -2.752 -17.662 1.00 0.00 H new ATOM 0 HD21 LEU A 49 6.524 -5.160 -15.839 1.00 0.00 H new ATOM 0 HD22 LEU A 49 5.330 -5.192 -17.158 1.00 0.00 H new ATOM 0 HD23 LEU A 49 6.658 -6.376 -17.132 1.00 0.00 H new ATOM 458 N PRO A 50 10.133 -3.011 -19.581 1.00 0.00 N ATOM 459 CA PRO A 50 11.561 -3.102 -19.301 1.00 0.00 C ATOM 460 C PRO A 50 11.832 -4.000 -18.101 1.00 0.00 C ATOM 461 O PRO A 50 11.057 -4.023 -17.144 1.00 0.00 O ATOM 462 CB PRO A 50 11.951 -1.648 -19.018 1.00 0.00 C ATOM 463 CG PRO A 50 10.977 -0.847 -19.813 1.00 0.00 C ATOM 464 CD PRO A 50 9.682 -1.605 -19.692 1.00 0.00 C ATOM 0 HA PRO A 50 12.133 -3.543 -20.117 1.00 0.00 H new ATOM 0 HB2 PRO A 50 11.883 -1.417 -17.955 1.00 0.00 H new ATOM 0 HB3 PRO A 50 12.977 -1.444 -19.323 1.00 0.00 H new ATOM 0 HG2 PRO A 50 10.883 0.166 -19.422 1.00 0.00 H new ATOM 0 HG3 PRO A 50 11.290 -0.759 -20.853 1.00 0.00 H new ATOM 0 HD2 PRO A 50 9.111 -1.293 -18.817 1.00 0.00 H new ATOM 0 HD3 PRO A 50 9.042 -1.453 -20.561 1.00 0.00 H new ATOM 472 N ASP A 51 12.935 -4.738 -18.156 1.00 0.00 N ATOM 473 CA ASP A 51 13.312 -5.636 -17.072 1.00 0.00 C ATOM 474 C ASP A 51 13.874 -4.862 -15.886 1.00 0.00 C ATOM 475 O ASP A 51 15.089 -4.735 -15.735 1.00 0.00 O ATOM 476 CB ASP A 51 14.342 -6.659 -17.556 1.00 0.00 C ATOM 477 CG ASP A 51 14.755 -7.644 -16.469 1.00 0.00 C ATOM 478 OD1 ASP A 51 14.429 -7.411 -15.329 1.00 0.00 O ATOM 479 OD2 ASP A 51 15.392 -8.618 -16.790 1.00 0.00 O ATOM 0 H ASP A 51 13.585 -4.732 -18.942 1.00 0.00 H new ATOM 0 HA ASP A 51 12.412 -6.159 -16.748 1.00 0.00 H new ATOM 0 HB2 ASP A 51 13.930 -7.210 -18.401 1.00 0.00 H new ATOM 0 HB3 ASP A 51 15.226 -6.134 -17.918 1.00 0.00 H new ATOM 484 N VAL A 52 12.983 -4.348 -15.046 1.00 0.00 N ATOM 485 CA VAL A 52 13.388 -3.588 -13.869 1.00 0.00 C ATOM 486 C VAL A 52 13.213 -4.407 -12.597 1.00 0.00 C ATOM 487 O VAL A 52 12.100 -4.803 -12.251 1.00 0.00 O ATOM 488 CB VAL A 52 12.564 -2.292 -13.759 1.00 0.00 C ATOM 489 CG1 VAL A 52 12.980 -1.498 -12.530 1.00 0.00 C ATOM 490 CG2 VAL A 52 12.735 -1.460 -15.022 1.00 0.00 C ATOM 0 H VAL A 52 11.974 -4.444 -15.158 1.00 0.00 H new ATOM 0 HA VAL A 52 14.444 -3.341 -13.982 1.00 0.00 H new ATOM 0 HB VAL A 52 11.511 -2.551 -13.652 1.00 0.00 H new ATOM 0 HG11 VAL A 52 12.387 -0.585 -12.469 1.00 0.00 H new ATOM 0 HG12 VAL A 52 12.815 -2.099 -11.636 1.00 0.00 H new ATOM 0 HG13 VAL A 52 14.036 -1.240 -12.604 1.00 0.00 H new ATOM 0 HG21 VAL A 52 12.149 -0.545 -14.937 1.00 0.00 H new ATOM 0 HG22 VAL A 52 13.787 -1.207 -15.151 1.00 0.00 H new ATOM 0 HG23 VAL A 52 12.391 -2.032 -15.884 1.00 0.00 H new ATOM 500 N LYS A 53 14.319 -4.658 -11.904 1.00 0.00 N ATOM 501 CA LYS A 53 14.295 -5.468 -10.691 1.00 0.00 C ATOM 502 C LYS A 53 14.251 -4.592 -9.445 1.00 0.00 C ATOM 503 O LYS A 53 15.226 -4.509 -8.699 1.00 0.00 O ATOM 504 CB LYS A 53 15.513 -6.392 -10.642 1.00 0.00 C ATOM 505 CG LYS A 53 15.529 -7.470 -11.718 1.00 0.00 C ATOM 506 CD LYS A 53 16.817 -8.278 -11.671 1.00 0.00 C ATOM 507 CE LYS A 53 16.749 -9.482 -12.599 1.00 0.00 C ATOM 508 NZ LYS A 53 16.673 -9.080 -14.029 1.00 0.00 N ATOM 0 H LYS A 53 15.243 -4.312 -12.162 1.00 0.00 H new ATOM 0 HA LYS A 53 13.390 -6.075 -10.712 1.00 0.00 H new ATOM 0 HB2 LYS A 53 16.416 -5.788 -10.736 1.00 0.00 H new ATOM 0 HB3 LYS A 53 15.551 -6.872 -9.664 1.00 0.00 H new ATOM 0 HG2 LYS A 53 14.675 -8.134 -11.583 1.00 0.00 H new ATOM 0 HG3 LYS A 53 15.422 -7.009 -12.700 1.00 0.00 H new ATOM 0 HD2 LYS A 53 17.657 -7.644 -11.955 1.00 0.00 H new ATOM 0 HD3 LYS A 53 17.002 -8.613 -10.650 1.00 0.00 H new ATOM 0 HE2 LYS A 53 17.627 -10.109 -12.445 1.00 0.00 H new ATOM 0 HE3 LYS A 53 15.878 -10.086 -12.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 16.475 -9.916 -14.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 15.912 -8.382 -14.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 17.579 -8.660 -14.320 1.00 0.00 H new ATOM 522 N VAL A 54 13.114 -3.941 -9.226 1.00 0.00 N ATOM 523 CA VAL A 54 12.879 -3.205 -7.990 1.00 0.00 C ATOM 524 C VAL A 54 11.506 -3.524 -7.411 1.00 0.00 C ATOM 525 O VAL A 54 10.650 -4.086 -8.093 1.00 0.00 O ATOM 526 CB VAL A 54 12.987 -1.689 -8.243 1.00 0.00 C ATOM 527 CG1 VAL A 54 14.323 -1.350 -8.885 1.00 0.00 C ATOM 528 CG2 VAL A 54 11.833 -1.227 -9.120 1.00 0.00 C ATOM 0 H VAL A 54 12.340 -3.908 -9.889 1.00 0.00 H new ATOM 0 HA VAL A 54 13.640 -3.511 -7.272 1.00 0.00 H new ATOM 0 HB VAL A 54 12.930 -1.166 -7.288 1.00 0.00 H new ATOM 0 HG11 VAL A 54 14.382 -0.275 -9.057 1.00 0.00 H new ATOM 0 HG12 VAL A 54 15.133 -1.657 -8.223 1.00 0.00 H new ATOM 0 HG13 VAL A 54 14.413 -1.875 -9.836 1.00 0.00 H new ATOM 0 HG21 VAL A 54 11.916 -0.154 -9.295 1.00 0.00 H new ATOM 0 HG22 VAL A 54 11.867 -1.754 -10.074 1.00 0.00 H new ATOM 0 HG23 VAL A 54 10.888 -1.441 -8.621 1.00 0.00 H new ATOM 538 N ASN A 55 11.303 -3.161 -6.149 1.00 0.00 N ATOM 539 CA ASN A 55 10.001 -3.306 -5.510 1.00 0.00 C ATOM 540 C ASN A 55 8.996 -2.310 -6.076 1.00 0.00 C ATOM 541 O ASN A 55 8.771 -1.246 -5.499 1.00 0.00 O ATOM 542 CB ASN A 55 10.123 -3.146 -4.006 1.00 0.00 C ATOM 543 CG ASN A 55 8.839 -3.453 -3.286 1.00 0.00 C ATOM 544 OD1 ASN A 55 7.812 -3.733 -3.915 1.00 0.00 O ATOM 545 ND2 ASN A 55 8.878 -3.408 -1.979 1.00 0.00 N ATOM 0 H ASN A 55 12.025 -2.764 -5.548 1.00 0.00 H new ATOM 0 HA ASN A 55 9.634 -4.310 -5.722 1.00 0.00 H new ATOM 0 HB2 ASN A 55 10.909 -3.805 -3.637 1.00 0.00 H new ATOM 0 HB3 ASN A 55 10.429 -2.125 -3.776 1.00 0.00 H new ATOM 0 HD21 ASN A 55 8.038 -3.609 -1.436 1.00 0.00 H new ATOM 0 HD22 ASN A 55 9.749 -3.172 -1.503 1.00 0.00 H new ATOM 552 N ALA A 56 8.395 -2.662 -7.207 1.00 0.00 N ATOM 553 CA ALA A 56 7.477 -1.764 -7.898 1.00 0.00 C ATOM 554 C ALA A 56 6.417 -2.543 -8.665 1.00 0.00 C ATOM 555 O ALA A 56 6.595 -3.723 -8.965 1.00 0.00 O ATOM 556 CB ALA A 56 8.243 -0.846 -8.840 1.00 0.00 C ATOM 0 H ALA A 56 8.527 -3.564 -7.665 1.00 0.00 H new ATOM 0 HA ALA A 56 6.971 -1.157 -7.147 1.00 0.00 H new ATOM 0 HB1 ALA A 56 7.544 -0.182 -9.349 1.00 0.00 H new ATOM 0 HB2 ALA A 56 8.957 -0.253 -8.269 1.00 0.00 H new ATOM 0 HB3 ALA A 56 8.776 -1.445 -9.578 1.00 0.00 H new ATOM 562 N SER A 57 5.312 -1.875 -8.980 1.00 0.00 N ATOM 563 CA SER A 57 4.273 -2.465 -9.816 1.00 0.00 C ATOM 564 C SER A 57 4.015 -1.616 -11.054 1.00 0.00 C ATOM 565 O SER A 57 4.240 -0.405 -11.047 1.00 0.00 O ATOM 566 CB SER A 57 2.990 -2.620 -9.023 1.00 0.00 C ATOM 567 OG SER A 57 3.173 -3.488 -7.938 1.00 0.00 O ATOM 0 H SER A 57 5.113 -0.924 -8.669 1.00 0.00 H new ATOM 0 HA SER A 57 4.619 -3.447 -10.140 1.00 0.00 H new ATOM 0 HB2 SER A 57 2.661 -1.645 -8.662 1.00 0.00 H new ATOM 0 HB3 SER A 57 2.202 -3.003 -9.671 1.00 0.00 H new ATOM 0 HG SER A 57 2.333 -3.571 -7.440 1.00 0.00 H new ATOM 573 N TRP A 58 3.542 -2.258 -12.117 1.00 0.00 N ATOM 574 CA TRP A 58 3.239 -1.560 -13.361 1.00 0.00 C ATOM 575 C TRP A 58 1.816 -1.849 -13.822 1.00 0.00 C ATOM 576 O TRP A 58 1.356 -2.990 -13.768 1.00 0.00 O ATOM 577 CB TRP A 58 4.227 -1.967 -14.456 1.00 0.00 C ATOM 578 CG TRP A 58 5.641 -1.563 -14.167 1.00 0.00 C ATOM 579 CD1 TRP A 58 6.270 -0.434 -14.599 1.00 0.00 C ATOM 580 CD2 TRP A 58 6.614 -2.286 -13.376 1.00 0.00 C ATOM 581 NE1 TRP A 58 7.561 -0.405 -14.135 1.00 0.00 N ATOM 582 CE2 TRP A 58 7.789 -1.530 -13.383 1.00 0.00 C ATOM 583 CE3 TRP A 58 6.582 -3.497 -12.672 1.00 0.00 C ATOM 584 CZ2 TRP A 58 8.931 -1.942 -12.714 1.00 0.00 C ATOM 585 CZ3 TRP A 58 7.727 -3.909 -12.000 1.00 0.00 C ATOM 586 CH2 TRP A 58 8.870 -3.151 -12.021 1.00 0.00 C ATOM 0 H TRP A 58 3.360 -3.261 -12.142 1.00 0.00 H new ATOM 0 HA TRP A 58 3.331 -0.490 -13.172 1.00 0.00 H new ATOM 0 HB2 TRP A 58 4.186 -3.048 -14.587 1.00 0.00 H new ATOM 0 HB3 TRP A 58 3.915 -1.519 -15.400 1.00 0.00 H new ATOM 0 HD1 TRP A 58 5.818 0.328 -15.217 1.00 0.00 H new ATOM 0 HE1 TRP A 58 8.241 0.333 -14.319 1.00 0.00 H new ATOM 0 HE3 TRP A 58 5.685 -4.099 -12.652 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 9.834 -1.349 -12.729 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 7.716 -4.840 -11.453 1.00 0.00 H new ATOM 0 HH2 TRP A 58 9.743 -3.498 -11.489 1.00 0.00 H new ATOM 597 N THR A 59 1.123 -0.810 -14.275 1.00 0.00 N ATOM 598 CA THR A 59 -0.223 -0.963 -14.812 1.00 0.00 C ATOM 599 C THR A 59 -0.278 -0.568 -16.282 1.00 0.00 C ATOM 600 O THR A 59 0.151 0.523 -16.659 1.00 0.00 O ATOM 601 CB THR A 59 -1.237 -0.123 -14.013 1.00 0.00 C ATOM 602 OG1 THR A 59 -1.232 -0.541 -12.642 1.00 0.00 O ATOM 603 CG2 THR A 59 -2.637 -0.291 -14.584 1.00 0.00 C ATOM 0 H THR A 59 1.472 0.148 -14.281 1.00 0.00 H new ATOM 0 HA THR A 59 -0.488 -2.016 -14.722 1.00 0.00 H new ATOM 0 HB THR A 59 -0.951 0.926 -14.082 1.00 0.00 H new ATOM 0 HG1 THR A 59 -2.012 -1.109 -12.470 1.00 0.00 H new ATOM 0 HG21 THR A 59 -3.340 0.310 -14.007 1.00 0.00 H new ATOM 0 HG22 THR A 59 -2.648 0.037 -15.623 1.00 0.00 H new ATOM 0 HG23 THR A 59 -2.928 -1.340 -14.531 1.00 0.00 H new ATOM 611 N LEU A 60 -0.810 -1.461 -17.110 1.00 0.00 N ATOM 612 CA LEU A 60 -0.962 -1.190 -18.535 1.00 0.00 C ATOM 613 C LEU A 60 -2.408 -0.860 -18.881 1.00 0.00 C ATOM 614 O LEU A 60 -3.333 -1.541 -18.438 1.00 0.00 O ATOM 615 CB LEU A 60 -0.495 -2.397 -19.357 1.00 0.00 C ATOM 616 CG LEU A 60 0.941 -2.867 -19.093 1.00 0.00 C ATOM 617 CD1 LEU A 60 1.281 -4.016 -20.032 1.00 0.00 C ATOM 618 CD2 LEU A 60 1.900 -1.701 -19.286 1.00 0.00 C ATOM 0 H LEU A 60 -1.143 -2.380 -16.818 1.00 0.00 H new ATOM 0 HA LEU A 60 -0.344 -0.326 -18.779 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -1.171 -3.229 -19.162 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -0.588 -2.151 -20.415 1.00 0.00 H new ATOM 0 HG LEU A 60 1.034 -3.223 -18.067 1.00 0.00 H new ATOM 0 HD11 LEU A 60 2.302 -4.350 -19.844 1.00 0.00 H new ATOM 0 HD12 LEU A 60 0.592 -4.843 -19.860 1.00 0.00 H new ATOM 0 HD13 LEU A 60 1.194 -3.680 -21.065 1.00 0.00 H new ATOM 0 HD21 LEU A 60 2.921 -2.034 -19.098 1.00 0.00 H new ATOM 0 HD22 LEU A 60 1.821 -1.331 -20.308 1.00 0.00 H new ATOM 0 HD23 LEU A 60 1.646 -0.902 -18.590 1.00 0.00 H new ATOM 630 N GLU A 61 -2.597 0.188 -19.675 1.00 0.00 N ATOM 631 CA GLU A 61 -3.913 0.517 -20.211 1.00 0.00 C ATOM 632 C GLU A 61 -3.870 0.664 -21.726 1.00 0.00 C ATOM 633 O GLU A 61 -3.044 1.402 -22.265 1.00 0.00 O ATOM 634 CB GLU A 61 -4.439 1.806 -19.578 1.00 0.00 C ATOM 635 CG GLU A 61 -5.847 2.191 -20.011 1.00 0.00 C ATOM 636 CD GLU A 61 -6.396 3.362 -19.245 1.00 0.00 C ATOM 637 OE1 GLU A 61 -5.768 3.777 -18.301 1.00 0.00 O ATOM 638 OE2 GLU A 61 -7.445 3.843 -19.605 1.00 0.00 O ATOM 0 H GLU A 61 -1.854 0.825 -19.962 1.00 0.00 H new ATOM 0 HA GLU A 61 -4.587 -0.304 -19.966 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -4.423 1.697 -18.494 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -3.760 2.622 -19.826 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -5.842 2.429 -21.075 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -6.509 1.335 -19.879 1.00 0.00 H new ATOM 645 N TRP A 62 -4.764 -0.042 -22.410 1.00 0.00 N ATOM 646 CA TRP A 62 -4.797 -0.031 -23.867 1.00 0.00 C ATOM 647 C TRP A 62 -5.671 1.101 -24.391 1.00 0.00 C ATOM 648 O TRP A 62 -6.897 1.047 -24.296 1.00 0.00 O ATOM 649 CB TRP A 62 -5.316 -1.369 -24.399 1.00 0.00 C ATOM 650 CG TRP A 62 -4.399 -2.521 -24.117 1.00 0.00 C ATOM 651 CD1 TRP A 62 -4.571 -3.486 -23.171 1.00 0.00 C ATOM 652 CD2 TRP A 62 -3.157 -2.836 -24.791 1.00 0.00 C ATOM 653 NE1 TRP A 62 -3.526 -4.376 -23.208 1.00 0.00 N ATOM 654 CE2 TRP A 62 -2.652 -3.994 -24.195 1.00 0.00 C ATOM 655 CE3 TRP A 62 -2.444 -2.237 -25.838 1.00 0.00 C ATOM 656 CZ2 TRP A 62 -1.461 -4.571 -24.606 1.00 0.00 C ATOM 657 CZ3 TRP A 62 -1.251 -2.816 -26.251 1.00 0.00 C ATOM 658 CH2 TRP A 62 -0.773 -3.954 -25.651 1.00 0.00 C ATOM 0 H TRP A 62 -5.476 -0.630 -21.977 1.00 0.00 H new ATOM 0 HA TRP A 62 -3.778 0.128 -24.220 1.00 0.00 H new ATOM 0 HB2 TRP A 62 -6.291 -1.574 -23.956 1.00 0.00 H new ATOM 0 HB3 TRP A 62 -5.466 -1.289 -25.476 1.00 0.00 H new ATOM 0 HD1 TRP A 62 -5.408 -3.543 -22.491 1.00 0.00 H new ATOM 0 HE1 TRP A 62 -3.417 -5.188 -22.601 1.00 0.00 H new ATOM 0 HE3 TRP A 62 -2.815 -1.342 -26.315 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 -1.080 -5.465 -24.135 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 -0.691 -2.364 -27.056 1.00 0.00 H new ATOM 0 HH2 TRP A 62 0.157 -4.382 -25.996 1.00 0.00 H new ATOM 669 N VAL A 63 -5.033 2.127 -24.944 1.00 0.00 N ATOM 670 CA VAL A 63 -5.732 3.348 -25.326 1.00 0.00 C ATOM 671 C VAL A 63 -5.866 3.455 -26.840 1.00 0.00 C ATOM 672 O VAL A 63 -4.900 3.251 -27.574 1.00 0.00 O ATOM 673 CB VAL A 63 -4.982 4.582 -24.791 1.00 0.00 C ATOM 674 CG1 VAL A 63 -5.678 5.861 -25.232 1.00 0.00 C ATOM 675 CG2 VAL A 63 -4.888 4.515 -23.275 1.00 0.00 C ATOM 0 H VAL A 63 -4.032 2.137 -25.138 1.00 0.00 H new ATOM 0 HA VAL A 63 -6.730 3.309 -24.890 1.00 0.00 H new ATOM 0 HB VAL A 63 -3.973 4.587 -25.202 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -5.135 6.723 -24.845 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -5.701 5.906 -26.321 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -6.697 5.872 -24.846 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -4.356 5.391 -22.904 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -5.891 4.492 -22.849 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -4.349 3.613 -22.983 1.00 0.00 H new ATOM 685 N VAL A 64 -7.070 3.778 -27.300 1.00 0.00 N ATOM 686 CA VAL A 64 -7.334 3.911 -28.728 1.00 0.00 C ATOM 687 C VAL A 64 -7.447 5.375 -29.133 1.00 0.00 C ATOM 688 O VAL A 64 -8.380 6.070 -28.731 1.00 0.00 O ATOM 689 CB VAL A 64 -8.635 3.176 -29.102 1.00 0.00 C ATOM 690 CG1 VAL A 64 -8.879 3.257 -30.602 1.00 0.00 C ATOM 691 CG2 VAL A 64 -8.561 1.728 -28.644 1.00 0.00 C ATOM 0 H VAL A 64 -7.879 3.953 -26.704 1.00 0.00 H new ATOM 0 HA VAL A 64 -6.496 3.465 -29.263 1.00 0.00 H new ATOM 0 HB VAL A 64 -9.472 3.658 -28.597 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -9.802 2.733 -30.849 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -8.964 4.302 -30.901 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.046 2.795 -31.132 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -9.484 1.214 -28.912 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -7.718 1.236 -29.129 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -8.428 1.695 -27.563 1.00 0.00 H new ATOM 701 N VAL A 65 -6.491 5.838 -29.931 1.00 0.00 N ATOM 702 CA VAL A 65 -6.389 7.254 -30.263 1.00 0.00 C ATOM 703 C VAL A 65 -7.538 7.693 -31.162 1.00 0.00 C ATOM 704 O VAL A 65 -8.131 8.752 -30.956 1.00 0.00 O ATOM 705 CB VAL A 65 -5.050 7.544 -30.967 1.00 0.00 C ATOM 706 CG1 VAL A 65 -5.011 8.980 -31.467 1.00 0.00 C ATOM 707 CG2 VAL A 65 -3.895 7.272 -30.015 1.00 0.00 C ATOM 0 H VAL A 65 -5.775 5.252 -30.360 1.00 0.00 H new ATOM 0 HA VAL A 65 -6.440 7.817 -29.331 1.00 0.00 H new ATOM 0 HB VAL A 65 -4.953 6.884 -31.829 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -4.058 9.167 -31.962 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -5.825 9.141 -32.174 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -5.122 9.662 -30.624 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -2.951 7.479 -30.519 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -3.987 7.914 -29.139 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -3.918 6.228 -29.704 1.00 0.00 H new ATOM 717 N ASN A 66 -7.847 6.873 -32.161 1.00 0.00 N ATOM 718 CA ASN A 66 -8.845 7.228 -33.163 1.00 0.00 C ATOM 719 C ASN A 66 -10.239 7.291 -32.553 1.00 0.00 C ATOM 720 O ASN A 66 -11.105 8.021 -33.035 1.00 0.00 O ATOM 721 CB ASN A 66 -8.812 6.247 -34.320 1.00 0.00 C ATOM 722 CG ASN A 66 -7.672 6.505 -35.265 1.00 0.00 C ATOM 723 OD1 ASN A 66 -7.114 7.608 -35.298 1.00 0.00 O ATOM 724 ND2 ASN A 66 -7.314 5.509 -36.035 1.00 0.00 N ATOM 0 H ASN A 66 -7.420 5.957 -32.298 1.00 0.00 H new ATOM 0 HA ASN A 66 -8.601 8.220 -33.543 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -8.732 5.233 -33.929 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -9.753 6.305 -34.867 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -6.546 5.626 -36.696 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -7.803 4.616 -35.974 1.00 0.00 H new ATOM 731 N LEU A 67 -10.450 6.523 -31.490 1.00 0.00 N ATOM 732 CA LEU A 67 -11.732 6.509 -30.796 1.00 0.00 C ATOM 733 C LEU A 67 -11.709 7.421 -29.577 1.00 0.00 C ATOM 734 O LEU A 67 -12.752 7.728 -28.999 1.00 0.00 O ATOM 735 CB LEU A 67 -12.087 5.080 -30.367 1.00 0.00 C ATOM 736 CG LEU A 67 -12.273 4.070 -31.507 1.00 0.00 C ATOM 737 CD1 LEU A 67 -12.599 2.701 -30.924 1.00 0.00 C ATOM 738 CD2 LEU A 67 -13.381 4.548 -32.433 1.00 0.00 C ATOM 0 H LEU A 67 -9.748 5.901 -31.089 1.00 0.00 H new ATOM 0 HA LEU A 67 -12.490 6.878 -31.487 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -11.302 4.713 -29.706 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -13.006 5.114 -29.782 1.00 0.00 H new ATOM 0 HG LEU A 67 -11.353 3.987 -32.086 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -12.731 1.983 -31.733 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -11.782 2.376 -30.280 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -13.518 2.763 -30.341 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -13.513 3.831 -33.243 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -14.311 4.637 -31.872 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -13.114 5.519 -32.849 1.00 0.00 H new ATOM 750 N HIS A 68 -10.513 7.853 -29.189 1.00 0.00 N ATOM 751 CA HIS A 68 -10.353 8.739 -28.043 1.00 0.00 C ATOM 752 C HIS A 68 -10.844 8.077 -26.762 1.00 0.00 C ATOM 753 O HIS A 68 -11.552 8.694 -25.965 1.00 0.00 O ATOM 754 CB HIS A 68 -11.106 10.054 -28.266 1.00 0.00 C ATOM 755 CG HIS A 68 -10.690 10.783 -29.506 1.00 0.00 C ATOM 756 ND1 HIS A 68 -9.466 11.406 -29.627 1.00 0.00 N ATOM 757 CD2 HIS A 68 -11.334 10.988 -30.679 1.00 0.00 C ATOM 758 CE1 HIS A 68 -9.375 11.963 -30.822 1.00 0.00 C ATOM 759 NE2 HIS A 68 -10.496 11.724 -31.479 1.00 0.00 N ATOM 0 H HIS A 68 -9.640 7.603 -29.653 1.00 0.00 H new ATOM 0 HA HIS A 68 -9.289 8.951 -27.938 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -12.175 9.846 -28.319 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -10.950 10.703 -27.404 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -12.323 10.638 -30.937 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -8.529 12.519 -31.197 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -10.705 12.036 -32.427 1.00 0.00 H new ATOM 767 N THR A 69 -10.466 6.818 -26.570 1.00 0.00 N ATOM 768 CA THR A 69 -10.902 6.057 -25.405 1.00 0.00 C ATOM 769 C THR A 69 -9.912 4.949 -25.070 1.00 0.00 C ATOM 770 O THR A 69 -8.796 4.922 -25.589 1.00 0.00 O ATOM 771 CB THR A 69 -12.299 5.451 -25.631 1.00 0.00 C ATOM 772 OG1 THR A 69 -12.783 4.889 -24.404 1.00 0.00 O ATOM 773 CG2 THR A 69 -12.245 4.365 -26.694 1.00 0.00 C ATOM 0 H THR A 69 -9.858 6.303 -27.207 1.00 0.00 H new ATOM 0 HA THR A 69 -10.950 6.750 -24.565 1.00 0.00 H new ATOM 0 HB THR A 69 -12.970 6.241 -25.968 1.00 0.00 H new ATOM 0 HG1 THR A 69 -13.687 4.537 -24.540 1.00 0.00 H new ATOM 0 HG21 THR A 69 -13.242 3.949 -26.840 1.00 0.00 H new ATOM 0 HG22 THR A 69 -11.889 4.791 -27.632 1.00 0.00 H new ATOM 0 HG23 THR A 69 -11.565 3.575 -26.373 1.00 0.00 H new ATOM 781 N SER A 70 -10.327 4.035 -24.199 1.00 0.00 N ATOM 782 CA SER A 70 -9.507 2.881 -23.850 1.00 0.00 C ATOM 783 C SER A 70 -10.372 1.666 -23.536 1.00 0.00 C ATOM 784 O SER A 70 -11.573 1.792 -23.298 1.00 0.00 O ATOM 785 CB SER A 70 -8.626 3.207 -22.660 1.00 0.00 C ATOM 786 OG SER A 70 -9.394 3.400 -21.504 1.00 0.00 O ATOM 0 H SER A 70 -11.228 4.071 -23.721 1.00 0.00 H new ATOM 0 HA SER A 70 -8.880 2.642 -24.709 1.00 0.00 H new ATOM 0 HB2 SER A 70 -7.915 2.397 -22.497 1.00 0.00 H new ATOM 0 HB3 SER A 70 -8.045 4.105 -22.869 1.00 0.00 H new ATOM 0 HG SER A 70 -8.801 3.568 -20.742 1.00 0.00 H new ATOM 792 N VAL A 71 -9.753 0.490 -23.536 1.00 0.00 N ATOM 793 CA VAL A 71 -10.469 -0.752 -23.273 1.00 0.00 C ATOM 794 C VAL A 71 -10.673 -0.965 -21.778 1.00 0.00 C ATOM 795 O VAL A 71 -9.760 -0.749 -20.981 1.00 0.00 O ATOM 796 CB VAL A 71 -9.696 -1.949 -23.858 1.00 0.00 C ATOM 797 CG1 VAL A 71 -10.419 -3.252 -23.551 1.00 0.00 C ATOM 798 CG2 VAL A 71 -9.523 -1.769 -25.359 1.00 0.00 C ATOM 0 H VAL A 71 -8.756 0.371 -23.715 1.00 0.00 H new ATOM 0 HA VAL A 71 -11.446 -0.678 -23.751 1.00 0.00 H new ATOM 0 HB VAL A 71 -8.710 -1.994 -23.396 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -9.859 -4.087 -23.972 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -10.501 -3.377 -22.471 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -11.417 -3.227 -23.990 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -8.976 -2.619 -25.767 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -10.502 -1.707 -25.833 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.967 -0.852 -25.554 1.00 0.00 H new ATOM 808 N ASP A 72 -11.875 -1.389 -21.404 1.00 0.00 N ATOM 809 CA ASP A 72 -12.247 -1.495 -19.999 1.00 0.00 C ATOM 810 C ASP A 72 -11.515 -2.645 -19.320 1.00 0.00 C ATOM 811 O ASP A 72 -12.103 -3.690 -19.041 1.00 0.00 O ATOM 812 CB ASP A 72 -13.759 -1.690 -19.857 1.00 0.00 C ATOM 813 CG ASP A 72 -14.216 -1.738 -18.405 1.00 0.00 C ATOM 814 OD1 ASP A 72 -13.376 -1.821 -17.540 1.00 0.00 O ATOM 815 OD2 ASP A 72 -15.401 -1.693 -18.175 1.00 0.00 O ATOM 0 H ASP A 72 -12.609 -1.665 -22.056 1.00 0.00 H new ATOM 0 HA ASP A 72 -11.958 -0.565 -19.510 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -14.275 -0.877 -20.368 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -14.049 -2.615 -20.355 1.00 0.00 H new ATOM 820 N VAL A 73 -10.227 -2.448 -19.057 1.00 0.00 N ATOM 821 CA VAL A 73 -9.444 -3.413 -18.296 1.00 0.00 C ATOM 822 C VAL A 73 -7.999 -2.954 -18.146 1.00 0.00 C ATOM 823 O VAL A 73 -7.429 -2.358 -19.060 1.00 0.00 O ATOM 824 CB VAL A 73 -9.473 -4.789 -18.989 1.00 0.00 C ATOM 825 CG1 VAL A 73 -8.820 -4.708 -20.361 1.00 0.00 C ATOM 826 CG2 VAL A 73 -8.772 -5.821 -18.119 1.00 0.00 C ATOM 0 H VAL A 73 -9.703 -1.627 -19.361 1.00 0.00 H new ATOM 0 HA VAL A 73 -9.889 -3.493 -17.304 1.00 0.00 H new ATOM 0 HB VAL A 73 -10.510 -5.095 -19.126 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -8.849 -5.688 -20.836 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -9.359 -3.989 -20.978 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -7.784 -4.388 -20.252 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -8.796 -6.791 -18.615 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -7.736 -5.520 -17.960 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -9.280 -5.892 -17.157 1.00 0.00 H new ATOM 836 N THR A 74 -7.412 -3.235 -16.988 1.00 0.00 N ATOM 837 CA THR A 74 -6.015 -2.901 -16.736 1.00 0.00 C ATOM 838 C THR A 74 -5.202 -4.146 -16.404 1.00 0.00 C ATOM 839 O THR A 74 -5.713 -5.091 -15.802 1.00 0.00 O ATOM 840 CB THR A 74 -5.887 -1.880 -15.591 1.00 0.00 C ATOM 841 OG1 THR A 74 -6.539 -2.387 -14.419 1.00 0.00 O ATOM 842 CG2 THR A 74 -6.520 -0.554 -15.985 1.00 0.00 C ATOM 0 H THR A 74 -7.883 -3.694 -16.208 1.00 0.00 H new ATOM 0 HA THR A 74 -5.620 -2.457 -17.650 1.00 0.00 H new ATOM 0 HB THR A 74 -4.829 -1.719 -15.385 1.00 0.00 H new ATOM 0 HG1 THR A 74 -5.878 -2.816 -13.837 1.00 0.00 H new ATOM 0 HG21 THR A 74 -6.420 0.155 -15.163 1.00 0.00 H new ATOM 0 HG22 THR A 74 -6.018 -0.159 -16.868 1.00 0.00 H new ATOM 0 HG23 THR A 74 -7.576 -0.707 -16.206 1.00 0.00 H new ATOM 850 N SER A 75 -3.934 -4.142 -16.801 1.00 0.00 N ATOM 851 CA SER A 75 -3.051 -5.276 -16.555 1.00 0.00 C ATOM 852 C SER A 75 -1.942 -4.908 -15.578 1.00 0.00 C ATOM 853 O SER A 75 -1.285 -3.878 -15.728 1.00 0.00 O ATOM 854 CB SER A 75 -2.448 -5.759 -17.860 1.00 0.00 C ATOM 855 OG SER A 75 -1.487 -6.754 -17.631 1.00 0.00 O ATOM 0 H SER A 75 -3.495 -3.365 -17.295 1.00 0.00 H new ATOM 0 HA SER A 75 -3.645 -6.076 -16.112 1.00 0.00 H new ATOM 0 HB2 SER A 75 -3.235 -6.150 -18.506 1.00 0.00 H new ATOM 0 HB3 SER A 75 -1.991 -4.921 -18.386 1.00 0.00 H new ATOM 0 HG SER A 75 -0.608 -6.338 -17.510 1.00 0.00 H new ATOM 861 N TYR A 76 -1.738 -5.756 -14.576 1.00 0.00 N ATOM 862 CA TYR A 76 -0.817 -5.450 -13.488 1.00 0.00 C ATOM 863 C TYR A 76 0.423 -6.333 -13.551 1.00 0.00 C ATOM 864 O TYR A 76 0.325 -7.543 -13.752 1.00 0.00 O ATOM 865 CB TYR A 76 -1.514 -5.611 -12.135 1.00 0.00 C ATOM 866 CG TYR A 76 -2.647 -4.634 -11.912 1.00 0.00 C ATOM 867 CD1 TYR A 76 -3.883 -4.858 -12.501 1.00 0.00 C ATOM 868 CD2 TYR A 76 -2.450 -3.513 -11.119 1.00 0.00 C ATOM 869 CE1 TYR A 76 -4.917 -3.966 -12.297 1.00 0.00 C ATOM 870 CE2 TYR A 76 -3.484 -2.620 -10.916 1.00 0.00 C ATOM 871 CZ TYR A 76 -4.714 -2.844 -11.501 1.00 0.00 C ATOM 872 OH TYR A 76 -5.744 -1.955 -11.298 1.00 0.00 O ATOM 0 H TYR A 76 -2.199 -6.662 -14.495 1.00 0.00 H new ATOM 0 HA TYR A 76 -0.500 -4.413 -13.600 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -1.901 -6.627 -12.055 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -0.778 -5.487 -11.341 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -4.036 -5.730 -13.119 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -1.488 -3.338 -10.660 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -5.880 -4.139 -12.754 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -3.330 -1.747 -10.300 1.00 0.00 H new ATOM 0 HH TYR A 76 -6.255 -1.851 -12.128 1.00 0.00 H new ATOM 882 N TYR A 77 1.589 -5.719 -13.379 1.00 0.00 N ATOM 883 CA TYR A 77 2.833 -6.465 -13.234 1.00 0.00 C ATOM 884 C TYR A 77 3.522 -6.136 -11.916 1.00 0.00 C ATOM 885 O TYR A 77 3.306 -5.069 -11.341 1.00 0.00 O ATOM 886 CB TYR A 77 3.771 -6.177 -14.409 1.00 0.00 C ATOM 887 CG TYR A 77 3.231 -6.634 -15.746 1.00 0.00 C ATOM 888 CD1 TYR A 77 2.194 -5.938 -16.350 1.00 0.00 C ATOM 889 CD2 TYR A 77 3.774 -7.748 -16.369 1.00 0.00 C ATOM 890 CE1 TYR A 77 1.701 -6.354 -17.571 1.00 0.00 C ATOM 891 CE2 TYR A 77 3.281 -8.164 -17.591 1.00 0.00 C ATOM 892 CZ TYR A 77 2.249 -7.472 -18.191 1.00 0.00 C ATOM 893 OH TYR A 77 1.758 -7.887 -19.408 1.00 0.00 O ATOM 0 H TYR A 77 1.698 -4.706 -13.337 1.00 0.00 H new ATOM 0 HA TYR A 77 2.587 -7.527 -13.232 1.00 0.00 H new ATOM 0 HB2 TYR A 77 3.965 -5.105 -14.453 1.00 0.00 H new ATOM 0 HB3 TYR A 77 4.728 -6.667 -14.227 1.00 0.00 H new ATOM 0 HD1 TYR A 77 1.772 -5.070 -15.865 1.00 0.00 H new ATOM 0 HD2 TYR A 77 4.582 -8.290 -15.899 1.00 0.00 H new ATOM 0 HE1 TYR A 77 0.893 -5.814 -18.042 1.00 0.00 H new ATOM 0 HE2 TYR A 77 3.704 -9.031 -18.077 1.00 0.00 H new ATOM 0 HH TYR A 77 1.426 -8.806 -19.331 1.00 0.00 H new ATOM 903 N GLU A 78 4.352 -7.059 -11.441 1.00 0.00 N ATOM 904 CA GLU A 78 5.056 -6.878 -10.177 1.00 0.00 C ATOM 905 C GLU A 78 6.477 -7.421 -10.256 1.00 0.00 C ATOM 906 O GLU A 78 6.718 -8.474 -10.848 1.00 0.00 O ATOM 907 CB GLU A 78 4.298 -7.569 -9.041 1.00 0.00 C ATOM 908 CG GLU A 78 4.822 -7.246 -7.649 1.00 0.00 C ATOM 909 CD GLU A 78 3.981 -7.841 -6.555 1.00 0.00 C ATOM 910 OE1 GLU A 78 3.260 -8.772 -6.825 1.00 0.00 O ATOM 911 OE2 GLU A 78 4.058 -7.365 -5.447 1.00 0.00 O ATOM 0 H GLU A 78 4.554 -7.940 -11.913 1.00 0.00 H new ATOM 0 HA GLU A 78 5.108 -5.808 -9.974 1.00 0.00 H new ATOM 0 HB2 GLU A 78 3.247 -7.284 -9.096 1.00 0.00 H new ATOM 0 HB3 GLU A 78 4.345 -8.647 -9.192 1.00 0.00 H new ATOM 0 HG2 GLU A 78 5.844 -7.615 -7.556 1.00 0.00 H new ATOM 0 HG3 GLU A 78 4.861 -6.164 -7.523 1.00 0.00 H new ATOM 918 N SER A 79 7.416 -6.697 -9.656 1.00 0.00 N ATOM 919 CA SER A 79 8.809 -7.128 -9.619 1.00 0.00 C ATOM 920 C SER A 79 9.380 -7.022 -8.211 1.00 0.00 C ATOM 921 O SER A 79 8.651 -6.767 -7.252 1.00 0.00 O ATOM 922 CB SER A 79 9.639 -6.293 -10.575 1.00 0.00 C ATOM 923 OG SER A 79 10.953 -6.774 -10.650 1.00 0.00 O ATOM 0 H SER A 79 7.238 -5.808 -9.188 1.00 0.00 H new ATOM 0 HA SER A 79 8.846 -8.173 -9.926 1.00 0.00 H new ATOM 0 HB2 SER A 79 9.185 -6.309 -11.566 1.00 0.00 H new ATOM 0 HB3 SER A 79 9.646 -5.254 -10.244 1.00 0.00 H new ATOM 0 HG SER A 79 10.943 -7.754 -10.658 1.00 0.00 H new ATOM 929 N SER A 80 10.689 -7.221 -8.093 1.00 0.00 N ATOM 930 CA SER A 80 11.378 -7.048 -6.820 1.00 0.00 C ATOM 931 C SER A 80 12.886 -6.960 -7.017 1.00 0.00 C ATOM 932 O SER A 80 13.391 -7.176 -8.118 1.00 0.00 O ATOM 933 CB SER A 80 11.047 -8.197 -5.887 1.00 0.00 C ATOM 934 OG SER A 80 11.857 -9.309 -6.154 1.00 0.00 O ATOM 0 H SER A 80 11.294 -7.502 -8.865 1.00 0.00 H new ATOM 0 HA SER A 80 11.036 -6.112 -6.377 1.00 0.00 H new ATOM 0 HB2 SER A 80 11.185 -7.882 -4.853 1.00 0.00 H new ATOM 0 HB3 SER A 80 9.998 -8.471 -5.999 1.00 0.00 H new ATOM 0 HG SER A 80 11.627 -10.037 -5.539 1.00 0.00 H new ATOM 940 N PRO A 81 13.600 -6.639 -5.943 1.00 0.00 N ATOM 941 CA PRO A 81 15.053 -6.537 -5.993 1.00 0.00 C ATOM 942 C PRO A 81 15.673 -7.784 -6.610 1.00 0.00 C ATOM 943 O PRO A 81 16.742 -7.723 -7.217 1.00 0.00 O ATOM 944 CB PRO A 81 15.439 -6.386 -4.518 1.00 0.00 C ATOM 945 CG PRO A 81 14.276 -5.680 -3.907 1.00 0.00 C ATOM 946 CD PRO A 81 13.075 -6.280 -4.587 1.00 0.00 C ATOM 0 HA PRO A 81 15.406 -5.712 -6.611 1.00 0.00 H new ATOM 0 HB2 PRO A 81 15.608 -7.355 -4.049 1.00 0.00 H new ATOM 0 HB3 PRO A 81 16.359 -5.812 -4.404 1.00 0.00 H new ATOM 0 HG2 PRO A 81 14.240 -5.833 -2.828 1.00 0.00 H new ATOM 0 HG3 PRO A 81 14.331 -4.604 -4.074 1.00 0.00 H new ATOM 0 HD2 PRO A 81 12.704 -7.155 -4.053 1.00 0.00 H new ATOM 0 HD3 PRO A 81 12.250 -5.571 -4.649 1.00 0.00 H new ATOM 954 N ASN A 82 14.995 -8.916 -6.451 1.00 0.00 N ATOM 955 CA ASN A 82 15.510 -10.192 -6.934 1.00 0.00 C ATOM 956 C ASN A 82 14.696 -10.702 -8.117 1.00 0.00 C ATOM 957 O ASN A 82 15.230 -11.355 -9.014 1.00 0.00 O ATOM 958 CB ASN A 82 15.528 -11.218 -5.816 1.00 0.00 C ATOM 959 CG ASN A 82 16.487 -10.857 -4.716 1.00 0.00 C ATOM 960 OD1 ASN A 82 17.557 -10.293 -4.969 1.00 0.00 O ATOM 961 ND2 ASN A 82 16.124 -11.171 -3.499 1.00 0.00 N ATOM 0 H ASN A 82 14.087 -8.976 -5.991 1.00 0.00 H new ATOM 0 HA ASN A 82 16.533 -10.033 -7.275 1.00 0.00 H new ATOM 0 HB2 ASN A 82 14.525 -11.315 -5.401 1.00 0.00 H new ATOM 0 HB3 ASN A 82 15.800 -12.191 -6.225 1.00 0.00 H new ATOM 0 HD21 ASN A 82 16.734 -10.950 -2.712 1.00 0.00 H new ATOM 0 HD22 ASN A 82 15.231 -11.636 -3.337 1.00 0.00 H new ATOM 968 N SER A 83 13.402 -10.400 -8.113 1.00 0.00 N ATOM 969 CA SER A 83 12.480 -10.967 -9.090 1.00 0.00 C ATOM 970 C SER A 83 12.266 -10.017 -10.261 1.00 0.00 C ATOM 971 O SER A 83 12.270 -8.798 -10.092 1.00 0.00 O ATOM 972 CB SER A 83 11.151 -11.281 -8.432 1.00 0.00 C ATOM 973 OG SER A 83 10.232 -11.776 -9.367 1.00 0.00 O ATOM 0 H SER A 83 12.968 -9.765 -7.443 1.00 0.00 H new ATOM 0 HA SER A 83 12.920 -11.888 -9.473 1.00 0.00 H new ATOM 0 HB2 SER A 83 11.298 -12.014 -7.638 1.00 0.00 H new ATOM 0 HB3 SER A 83 10.751 -10.381 -7.965 1.00 0.00 H new ATOM 0 HG SER A 83 9.383 -11.973 -8.919 1.00 0.00 H new ATOM 979 N GLU A 84 12.080 -10.583 -11.449 1.00 0.00 N ATOM 980 CA GLU A 84 11.793 -9.790 -12.638 1.00 0.00 C ATOM 981 C GLU A 84 10.304 -9.492 -12.755 1.00 0.00 C ATOM 982 O GLU A 84 9.471 -10.216 -12.210 1.00 0.00 O ATOM 983 CB GLU A 84 12.277 -10.518 -13.894 1.00 0.00 C ATOM 984 CG GLU A 84 13.789 -10.670 -13.989 1.00 0.00 C ATOM 985 CD GLU A 84 14.229 -11.359 -15.251 1.00 0.00 C ATOM 986 OE1 GLU A 84 13.388 -11.863 -15.955 1.00 0.00 O ATOM 987 OE2 GLU A 84 15.409 -11.381 -15.511 1.00 0.00 O ATOM 0 H GLU A 84 12.123 -11.589 -11.614 1.00 0.00 H new ATOM 0 HA GLU A 84 12.326 -8.844 -12.544 1.00 0.00 H new ATOM 0 HB2 GLU A 84 11.822 -11.508 -13.924 1.00 0.00 H new ATOM 0 HB3 GLU A 84 11.922 -9.978 -14.772 1.00 0.00 H new ATOM 0 HG2 GLU A 84 14.252 -9.685 -13.938 1.00 0.00 H new ATOM 0 HG3 GLU A 84 14.147 -11.235 -13.129 1.00 0.00 H new ATOM 994 N PRO A 85 9.975 -8.421 -13.469 1.00 0.00 N ATOM 995 CA PRO A 85 8.583 -8.056 -13.706 1.00 0.00 C ATOM 996 C PRO A 85 7.811 -9.210 -14.334 1.00 0.00 C ATOM 997 O PRO A 85 8.180 -9.712 -15.395 1.00 0.00 O ATOM 998 CB PRO A 85 8.697 -6.866 -14.664 1.00 0.00 C ATOM 999 CG PRO A 85 10.029 -6.273 -14.353 1.00 0.00 C ATOM 1000 CD PRO A 85 10.913 -7.461 -14.083 1.00 0.00 C ATOM 0 HA PRO A 85 8.038 -7.815 -12.793 1.00 0.00 H new ATOM 0 HB2 PRO A 85 8.636 -7.185 -15.704 1.00 0.00 H new ATOM 0 HB3 PRO A 85 7.894 -6.147 -14.504 1.00 0.00 H new ATOM 0 HG2 PRO A 85 10.404 -5.680 -15.187 1.00 0.00 H new ATOM 0 HG3 PRO A 85 9.977 -5.611 -13.488 1.00 0.00 H new ATOM 0 HD2 PRO A 85 11.356 -7.854 -14.998 1.00 0.00 H new ATOM 0 HD3 PRO A 85 11.736 -7.211 -13.413 1.00 0.00 H new ATOM 1008 N ARG A 86 6.737 -9.626 -13.671 1.00 0.00 N ATOM 1009 CA ARG A 86 5.880 -10.686 -14.189 1.00 0.00 C ATOM 1010 C ARG A 86 4.408 -10.321 -14.049 1.00 0.00 C ATOM 1011 O ARG A 86 4.028 -9.562 -13.158 1.00 0.00 O ATOM 1012 CB ARG A 86 6.147 -11.995 -13.460 1.00 0.00 C ATOM 1013 CG ARG A 86 7.532 -12.581 -13.685 1.00 0.00 C ATOM 1014 CD ARG A 86 7.695 -13.091 -15.070 1.00 0.00 C ATOM 1015 NE ARG A 86 8.978 -13.748 -15.259 1.00 0.00 N ATOM 1016 CZ ARG A 86 10.112 -13.120 -15.626 1.00 0.00 C ATOM 1017 NH1 ARG A 86 10.106 -11.823 -15.839 1.00 0.00 N ATOM 1018 NH2 ARG A 86 11.231 -13.809 -15.771 1.00 0.00 N ATOM 0 H ARG A 86 6.439 -9.245 -12.773 1.00 0.00 H new ATOM 0 HA ARG A 86 6.112 -10.808 -15.247 1.00 0.00 H new ATOM 0 HB2 ARG A 86 6.005 -11.834 -12.391 1.00 0.00 H new ATOM 0 HB3 ARG A 86 5.403 -12.727 -13.774 1.00 0.00 H new ATOM 0 HG2 ARG A 86 8.286 -11.819 -13.487 1.00 0.00 H new ATOM 0 HG3 ARG A 86 7.704 -13.391 -12.976 1.00 0.00 H new ATOM 0 HD2 ARG A 86 6.892 -13.792 -15.295 1.00 0.00 H new ATOM 0 HD3 ARG A 86 7.603 -12.264 -15.774 1.00 0.00 H new ATOM 0 HE ARG A 86 9.023 -14.755 -15.103 1.00 0.00 H new ATOM 0 HH11 ARG A 86 9.243 -11.292 -15.726 1.00 0.00 H new ATOM 0 HH12 ARG A 86 10.965 -11.348 -16.117 1.00 0.00 H new ATOM 0 HH21 ARG A 86 11.235 -14.815 -15.605 1.00 0.00 H new ATOM 0 HH22 ARG A 86 12.090 -13.334 -16.049 1.00 0.00 H new ATOM 1032 N PHE A 87 3.581 -10.868 -14.934 1.00 0.00 N ATOM 1033 CA PHE A 87 2.149 -10.597 -14.914 1.00 0.00 C ATOM 1034 C PHE A 87 1.534 -10.984 -13.575 1.00 0.00 C ATOM 1035 O PHE A 87 1.554 -12.151 -13.185 1.00 0.00 O ATOM 1036 CB PHE A 87 1.446 -11.356 -16.041 1.00 0.00 C ATOM 1037 CG PHE A 87 -0.041 -11.145 -16.078 1.00 0.00 C ATOM 1038 CD1 PHE A 87 -0.572 -9.900 -16.380 1.00 0.00 C ATOM 1039 CD2 PHE A 87 -0.912 -12.191 -15.809 1.00 0.00 C ATOM 1040 CE1 PHE A 87 -1.940 -9.705 -16.414 1.00 0.00 C ATOM 1041 CE2 PHE A 87 -2.279 -11.999 -15.844 1.00 0.00 C ATOM 1042 CZ PHE A 87 -2.794 -10.754 -16.146 1.00 0.00 C ATOM 0 H PHE A 87 3.879 -11.503 -15.675 1.00 0.00 H new ATOM 0 HA PHE A 87 2.013 -9.526 -15.061 1.00 0.00 H new ATOM 0 HB2 PHE A 87 1.871 -11.046 -16.996 1.00 0.00 H new ATOM 0 HB3 PHE A 87 1.650 -12.421 -15.932 1.00 0.00 H new ATOM 0 HD1 PHE A 87 0.091 -9.074 -16.591 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -0.516 -13.167 -15.569 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -2.340 -8.730 -16.651 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -2.945 -12.823 -15.635 1.00 0.00 H new ATOM 0 HZ PHE A 87 -3.863 -10.602 -16.172 1.00 0.00 H new ATOM 1052 N LEU A 88 0.988 -9.996 -12.873 1.00 0.00 N ATOM 1053 CA LEU A 88 0.376 -10.229 -11.571 1.00 0.00 C ATOM 1054 C LEU A 88 -1.103 -10.566 -11.709 1.00 0.00 C ATOM 1055 O LEU A 88 -1.555 -11.617 -11.254 1.00 0.00 O ATOM 1056 CB LEU A 88 0.544 -8.993 -10.678 1.00 0.00 C ATOM 1057 CG LEU A 88 -0.103 -9.083 -9.289 1.00 0.00 C ATOM 1058 CD1 LEU A 88 0.537 -10.220 -8.504 1.00 0.00 C ATOM 1059 CD2 LEU A 88 0.064 -7.756 -8.565 1.00 0.00 C ATOM 0 H LEU A 88 0.957 -9.025 -13.185 1.00 0.00 H new ATOM 0 HA LEU A 88 0.880 -11.079 -11.112 1.00 0.00 H new ATOM 0 HB2 LEU A 88 1.609 -8.802 -10.551 1.00 0.00 H new ATOM 0 HB3 LEU A 88 0.125 -8.132 -11.199 1.00 0.00 H new ATOM 0 HG LEU A 88 -1.169 -9.290 -9.386 1.00 0.00 H new ATOM 0 HD11 LEU A 88 0.078 -10.284 -7.517 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.387 -11.159 -9.036 1.00 0.00 H new ATOM 0 HD13 LEU A 88 1.605 -10.031 -8.396 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -0.395 -7.819 -7.579 1.00 0.00 H new ATOM 0 HD22 LEU A 88 1.125 -7.531 -8.457 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -0.418 -6.965 -9.139 1.00 0.00 H new ATOM 1071 N ARG A 89 -1.852 -9.669 -12.340 1.00 0.00 N ATOM 1072 CA ARG A 89 -3.305 -9.780 -12.385 1.00 0.00 C ATOM 1073 C ARG A 89 -3.899 -8.824 -13.412 1.00 0.00 C ATOM 1074 O ARG A 89 -3.193 -7.992 -13.981 1.00 0.00 O ATOM 1075 CB ARG A 89 -3.907 -9.490 -11.018 1.00 0.00 C ATOM 1076 CG ARG A 89 -3.682 -8.075 -10.508 1.00 0.00 C ATOM 1077 CD ARG A 89 -4.187 -7.905 -9.122 1.00 0.00 C ATOM 1078 NE ARG A 89 -3.960 -6.558 -8.623 1.00 0.00 N ATOM 1079 CZ ARG A 89 -4.288 -6.134 -7.387 1.00 0.00 C ATOM 1080 NH1 ARG A 89 -4.857 -6.961 -6.538 1.00 0.00 N ATOM 1081 NH2 ARG A 89 -4.039 -4.887 -7.029 1.00 0.00 N ATOM 0 H ARG A 89 -1.476 -8.856 -12.828 1.00 0.00 H new ATOM 0 HA ARG A 89 -3.546 -10.802 -12.677 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -4.980 -9.679 -11.062 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -3.489 -10.192 -10.296 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -2.618 -7.842 -10.539 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -4.183 -7.366 -11.168 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -5.254 -8.127 -9.095 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -3.695 -8.623 -8.466 1.00 0.00 H new ATOM 0 HE ARG A 89 -3.521 -5.887 -9.253 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -5.050 -7.923 -6.815 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -5.105 -6.640 -5.602 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -3.599 -4.245 -7.688 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -4.287 -4.566 -6.093 1.00 0.00 H new ATOM 1095 N ALA A 90 -5.202 -8.948 -13.644 1.00 0.00 N ATOM 1096 CA ALA A 90 -5.925 -7.996 -14.479 1.00 0.00 C ATOM 1097 C ALA A 90 -7.281 -7.654 -13.876 1.00 0.00 C ATOM 1098 O ALA A 90 -8.011 -8.536 -13.424 1.00 0.00 O ATOM 1099 CB ALA A 90 -6.096 -8.549 -15.886 1.00 0.00 C ATOM 0 H ALA A 90 -5.779 -9.699 -13.265 1.00 0.00 H new ATOM 0 HA ALA A 90 -5.338 -7.079 -14.530 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -6.637 -7.827 -16.497 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -5.116 -8.734 -16.326 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -6.657 -9.482 -15.844 1.00 0.00 H new ATOM 1105 N ILE A 91 -7.613 -6.367 -13.871 1.00 0.00 N ATOM 1106 CA ILE A 91 -8.814 -5.888 -13.196 1.00 0.00 C ATOM 1107 C ILE A 91 -9.609 -4.946 -14.091 1.00 0.00 C ATOM 1108 O ILE A 91 -9.043 -4.071 -14.746 1.00 0.00 O ATOM 1109 CB ILE A 91 -8.456 -5.170 -11.882 1.00 0.00 C ATOM 1110 CG1 ILE A 91 -7.705 -6.117 -10.943 1.00 0.00 C ATOM 1111 CG2 ILE A 91 -9.711 -4.634 -11.211 1.00 0.00 C ATOM 1112 CD1 ILE A 91 -7.176 -5.448 -9.695 1.00 0.00 C ATOM 0 H ILE A 91 -7.067 -5.636 -14.327 1.00 0.00 H new ATOM 0 HA ILE A 91 -9.429 -6.759 -12.969 1.00 0.00 H new ATOM 0 HB ILE A 91 -7.804 -4.328 -12.113 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -8.371 -6.930 -10.653 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -6.872 -6.565 -11.485 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -9.440 -4.129 -10.284 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -10.206 -3.928 -11.877 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -10.387 -5.460 -10.991 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -6.656 -6.183 -9.080 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -6.484 -4.654 -9.974 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -8.006 -5.024 -9.130 1.00 0.00 H new ATOM 1124 N LEU A 92 -10.925 -5.131 -14.114 1.00 0.00 N ATOM 1125 CA LEU A 92 -11.805 -4.271 -14.896 1.00 0.00 C ATOM 1126 C LEU A 92 -11.956 -2.901 -14.248 1.00 0.00 C ATOM 1127 O LEU A 92 -11.875 -2.769 -13.026 1.00 0.00 O ATOM 1128 CB LEU A 92 -13.184 -4.925 -15.050 1.00 0.00 C ATOM 1129 CG LEU A 92 -13.202 -6.276 -15.777 1.00 0.00 C ATOM 1130 CD1 LEU A 92 -14.614 -6.847 -15.753 1.00 0.00 C ATOM 1131 CD2 LEU A 92 -12.712 -6.091 -17.205 1.00 0.00 C ATOM 0 H LEU A 92 -11.405 -5.869 -13.600 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.355 -4.138 -15.880 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -13.614 -5.061 -14.058 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -13.835 -4.235 -15.587 1.00 0.00 H new ATOM 0 HG LEU A 92 -12.538 -6.979 -15.274 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -14.627 -7.807 -16.269 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -14.933 -6.986 -14.720 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -15.294 -6.157 -16.252 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -12.725 -7.051 -17.721 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -13.365 -5.390 -17.726 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -11.695 -5.699 -17.193 1.00 0.00 H new ATOM 1143 N ASN A 93 -12.174 -1.882 -15.072 1.00 0.00 N ATOM 1144 CA ASN A 93 -12.197 -0.504 -14.598 1.00 0.00 C ATOM 1145 C ASN A 93 -13.541 -0.161 -13.968 1.00 0.00 C ATOM 1146 O ASN A 93 -14.330 0.593 -14.537 1.00 0.00 O ATOM 1147 CB ASN A 93 -11.878 0.456 -15.730 1.00 0.00 C ATOM 1148 CG ASN A 93 -10.427 0.422 -16.123 1.00 0.00 C ATOM 1149 OD1 ASN A 93 -9.539 0.375 -15.264 1.00 0.00 O ATOM 1150 ND2 ASN A 93 -10.169 0.446 -17.406 1.00 0.00 N ATOM 0 H ASN A 93 -12.338 -1.985 -16.073 1.00 0.00 H new ATOM 0 HA ASN A 93 -11.430 -0.401 -13.830 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -12.491 0.208 -16.596 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -12.146 1.469 -15.429 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -9.203 0.426 -17.732 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -10.934 0.485 -18.079 1.00 0.00 H new ATOM 1157 N PHE A 94 -13.795 -0.718 -12.789 1.00 0.00 N ATOM 1158 CA PHE A 94 -14.999 -0.395 -12.032 1.00 0.00 C ATOM 1159 C PHE A 94 -14.993 1.061 -11.583 1.00 0.00 C ATOM 1160 O PHE A 94 -15.974 1.781 -11.768 1.00 0.00 O ATOM 1161 CB PHE A 94 -15.125 -1.309 -10.813 1.00 0.00 C ATOM 1162 CG PHE A 94 -16.322 -1.013 -9.954 1.00 0.00 C ATOM 1163 CD1 PHE A 94 -17.593 -1.398 -10.355 1.00 0.00 C ATOM 1164 CD2 PHE A 94 -16.180 -0.348 -8.746 1.00 0.00 C ATOM 1165 CE1 PHE A 94 -18.695 -1.126 -9.566 1.00 0.00 C ATOM 1166 CE2 PHE A 94 -17.279 -0.076 -7.955 1.00 0.00 C ATOM 1167 CZ PHE A 94 -18.538 -0.465 -8.366 1.00 0.00 C ATOM 0 H PHE A 94 -13.182 -1.396 -12.336 1.00 0.00 H new ATOM 0 HA PHE A 94 -15.855 -0.551 -12.689 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -15.179 -2.344 -11.151 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -14.223 -1.218 -10.207 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -17.723 -1.916 -11.294 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -15.198 -0.039 -8.419 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -19.679 -1.431 -9.889 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -17.153 0.441 -7.015 1.00 0.00 H new ATOM 0 HZ PHE A 94 -19.398 -0.252 -7.749 1.00 0.00 H new ATOM 1177 N THR A 95 -13.883 1.488 -10.993 1.00 0.00 N ATOM 1178 CA THR A 95 -13.749 2.858 -10.512 1.00 0.00 C ATOM 1179 C THR A 95 -12.322 3.363 -10.676 1.00 0.00 C ATOM 1180 O THR A 95 -11.363 2.611 -10.504 1.00 0.00 O ATOM 1181 CB THR A 95 -14.170 2.970 -9.035 1.00 0.00 C ATOM 1182 OG1 THR A 95 -14.112 4.341 -8.621 1.00 0.00 O ATOM 1183 CG2 THR A 95 -13.250 2.139 -8.153 1.00 0.00 C ATOM 0 H THR A 95 -13.061 0.904 -10.836 1.00 0.00 H new ATOM 0 HA THR A 95 -14.411 3.478 -11.116 1.00 0.00 H new ATOM 0 HB THR A 95 -15.189 2.596 -8.935 1.00 0.00 H new ATOM 0 HG1 THR A 95 -14.382 4.411 -7.681 1.00 0.00 H new ATOM 0 HG21 THR A 95 -13.563 2.230 -7.113 1.00 0.00 H new ATOM 0 HG22 THR A 95 -13.301 1.093 -8.457 1.00 0.00 H new ATOM 0 HG23 THR A 95 -12.226 2.497 -8.257 1.00 0.00 H new ATOM 1191 N PRO A 96 -12.187 4.642 -11.011 1.00 0.00 N ATOM 1192 CA PRO A 96 -10.875 5.253 -11.190 1.00 0.00 C ATOM 1193 C PRO A 96 -10.182 5.471 -9.851 1.00 0.00 C ATOM 1194 O PRO A 96 -10.835 5.680 -8.829 1.00 0.00 O ATOM 1195 CB PRO A 96 -11.205 6.582 -11.878 1.00 0.00 C ATOM 1196 CG PRO A 96 -12.573 6.916 -11.390 1.00 0.00 C ATOM 1197 CD PRO A 96 -13.281 5.589 -11.322 1.00 0.00 C ATOM 0 HA PRO A 96 -10.186 4.636 -11.767 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -10.487 7.357 -11.612 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -11.182 6.485 -12.963 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -12.540 7.399 -10.413 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -13.080 7.603 -12.068 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -14.052 5.582 -10.551 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -13.771 5.344 -12.265 1.00 0.00 H new ATOM 1205 N MET A 97 -8.854 5.419 -9.863 1.00 0.00 N ATOM 1206 CA MET A 97 -8.066 5.686 -8.666 1.00 0.00 C ATOM 1207 C MET A 97 -7.350 7.027 -8.765 1.00 0.00 C ATOM 1208 O MET A 97 -6.497 7.349 -7.938 1.00 0.00 O ATOM 1209 CB MET A 97 -7.061 4.560 -8.434 1.00 0.00 C ATOM 1210 CG MET A 97 -7.689 3.198 -8.178 1.00 0.00 C ATOM 1211 SD MET A 97 -8.713 3.172 -6.694 1.00 0.00 S ATOM 1212 CE MET A 97 -7.465 3.313 -5.418 1.00 0.00 C ATOM 0 H MET A 97 -8.301 5.194 -10.690 1.00 0.00 H new ATOM 0 HA MET A 97 -8.746 5.733 -7.816 1.00 0.00 H new ATOM 0 HB2 MET A 97 -6.408 4.488 -9.304 1.00 0.00 H new ATOM 0 HB3 MET A 97 -6.431 4.821 -7.584 1.00 0.00 H new ATOM 0 HG2 MET A 97 -8.296 2.915 -9.038 1.00 0.00 H new ATOM 0 HG3 MET A 97 -6.901 2.451 -8.084 1.00 0.00 H new ATOM 0 HE1 MET A 97 -7.907 3.081 -4.449 1.00 0.00 H new ATOM 0 HE2 MET A 97 -6.654 2.614 -5.623 1.00 0.00 H new ATOM 0 HE3 MET A 97 -7.072 4.330 -5.404 1.00 0.00 H new ATOM 1222 N HIS A 98 -7.701 7.805 -9.783 1.00 0.00 N ATOM 1223 CA HIS A 98 -7.077 9.105 -10.005 1.00 0.00 C ATOM 1224 C HIS A 98 -8.125 10.190 -10.212 1.00 0.00 C ATOM 1225 O HIS A 98 -8.014 11.008 -11.126 1.00 0.00 O ATOM 1226 CB HIS A 98 -6.138 9.056 -11.214 1.00 0.00 C ATOM 1227 CG HIS A 98 -4.994 8.105 -11.049 1.00 0.00 C ATOM 1228 ND1 HIS A 98 -3.950 8.341 -10.179 1.00 0.00 N ATOM 1229 CD2 HIS A 98 -4.728 6.918 -11.643 1.00 0.00 C ATOM 1230 CE1 HIS A 98 -3.092 7.338 -10.244 1.00 0.00 C ATOM 1231 NE2 HIS A 98 -3.541 6.462 -11.125 1.00 0.00 N ATOM 0 H HIS A 98 -8.415 7.558 -10.468 1.00 0.00 H new ATOM 0 HA HIS A 98 -6.498 9.347 -9.114 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -6.711 8.772 -12.097 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -5.744 10.056 -11.398 1.00 0.00 H new ATOM 0 HD1 HIS A 98 -3.855 9.161 -9.580 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -5.336 6.422 -12.386 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -2.179 7.250 -9.674 1.00 0.00 H new ATOM 1239 N GLY A 99 -9.144 10.193 -9.358 1.00 0.00 N ATOM 1240 CA GLY A 99 -10.185 11.212 -9.412 1.00 0.00 C ATOM 1241 C GLY A 99 -11.438 10.683 -10.099 1.00 0.00 C ATOM 1242 O GLY A 99 -12.076 9.749 -9.614 1.00 0.00 O ATOM 0 H GLY A 99 -9.270 9.500 -8.620 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -10.431 11.538 -8.401 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -9.815 12.086 -9.948 1.00 0.00 H new ATOM 1246 N LEU A 100 -11.785 11.287 -11.230 1.00 0.00 N ATOM 1247 CA LEU A 100 -13.007 10.933 -11.944 1.00 0.00 C ATOM 1248 C LEU A 100 -12.694 10.337 -13.310 1.00 0.00 C ATOM 1249 O LEU A 100 -11.629 10.583 -13.876 1.00 0.00 O ATOM 1250 CB LEU A 100 -13.900 12.169 -12.110 1.00 0.00 C ATOM 1251 CG LEU A 100 -14.317 12.868 -10.810 1.00 0.00 C ATOM 1252 CD1 LEU A 100 -15.100 14.131 -11.142 1.00 0.00 C ATOM 1253 CD2 LEU A 100 -15.149 11.915 -9.965 1.00 0.00 C ATOM 0 H LEU A 100 -11.237 12.025 -11.673 1.00 0.00 H new ATOM 0 HA LEU A 100 -13.534 10.182 -11.355 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -13.377 12.891 -12.737 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -14.801 11.874 -12.647 1.00 0.00 H new ATOM 0 HG LEU A 100 -13.433 13.151 -10.239 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -15.397 14.628 -10.219 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -14.475 14.802 -11.731 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -15.990 13.868 -11.714 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -15.445 12.412 -9.041 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -16.040 11.620 -10.520 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -14.559 11.030 -9.728 1.00 0.00 H new ATOM 1265 N ARG A 101 -13.628 9.552 -13.836 1.00 0.00 N ATOM 1266 CA ARG A 101 -13.465 8.940 -15.149 1.00 0.00 C ATOM 1267 C ARG A 101 -14.783 8.913 -15.912 1.00 0.00 C ATOM 1268 O ARG A 101 -15.065 9.805 -16.713 1.00 0.00 O ATOM 1269 CB ARG A 101 -12.931 7.521 -15.015 1.00 0.00 C ATOM 1270 CG ARG A 101 -12.669 6.809 -16.333 1.00 0.00 C ATOM 1271 CD ARG A 101 -12.024 5.488 -16.125 1.00 0.00 C ATOM 1272 NE ARG A 101 -10.659 5.621 -15.642 1.00 0.00 N ATOM 1273 CZ ARG A 101 -10.012 4.693 -14.911 1.00 0.00 C ATOM 1274 NH1 ARG A 101 -10.618 3.572 -14.586 1.00 0.00 N ATOM 1275 NH2 ARG A 101 -8.768 4.909 -14.520 1.00 0.00 N ATOM 0 H ARG A 101 -14.507 9.324 -13.372 1.00 0.00 H new ATOM 0 HA ARG A 101 -12.750 9.545 -15.706 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -12.003 7.550 -14.444 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -13.644 6.933 -14.436 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -13.610 6.675 -16.867 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -12.031 7.430 -16.962 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -12.607 4.908 -15.410 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -12.025 4.932 -17.063 1.00 0.00 H new ATOM 0 HE ARG A 101 -10.156 6.478 -15.873 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -11.578 3.405 -14.888 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -10.128 2.869 -14.032 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -8.298 5.779 -14.772 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -8.278 4.206 -13.966 1.00 0.00 H new ATOM 1289 N THR A 102 -15.586 7.886 -15.660 1.00 0.00 N ATOM 1290 CA THR A 102 -16.916 7.791 -16.250 1.00 0.00 C ATOM 1291 C THR A 102 -16.853 7.885 -17.769 1.00 0.00 C ATOM 1292 O THR A 102 -17.765 8.412 -18.406 1.00 0.00 O ATOM 1293 CB THR A 102 -17.846 8.889 -15.702 1.00 0.00 C ATOM 1294 OG1 THR A 102 -17.446 10.162 -16.225 1.00 0.00 O ATOM 1295 CG2 THR A 102 -17.787 8.929 -14.182 1.00 0.00 C ATOM 0 H THR A 102 -15.339 7.106 -15.050 1.00 0.00 H new ATOM 0 HA THR A 102 -17.321 6.817 -15.976 1.00 0.00 H new ATOM 0 HB THR A 102 -18.867 8.666 -16.010 1.00 0.00 H new ATOM 0 HG1 THR A 102 -16.572 10.077 -16.660 1.00 0.00 H new ATOM 0 HG21 THR A 102 -18.451 9.711 -13.813 1.00 0.00 H new ATOM 0 HG22 THR A 102 -18.102 7.966 -13.780 1.00 0.00 H new ATOM 0 HG23 THR A 102 -16.766 9.139 -13.863 1.00 0.00 H new ATOM 1303 N LYS A 103 -15.772 7.370 -18.344 1.00 0.00 N ATOM 1304 CA LYS A 103 -15.546 7.472 -19.781 1.00 0.00 C ATOM 1305 C LYS A 103 -16.165 6.294 -20.521 1.00 0.00 C ATOM 1306 O LYS A 103 -16.351 5.219 -19.951 1.00 0.00 O ATOM 1307 CB LYS A 103 -14.049 7.556 -20.083 1.00 0.00 C ATOM 1308 CG LYS A 103 -13.369 8.810 -19.551 1.00 0.00 C ATOM 1309 CD LYS A 103 -11.891 8.834 -19.914 1.00 0.00 C ATOM 1310 CE LYS A 103 -11.210 10.086 -19.381 1.00 0.00 C ATOM 1311 NZ LYS A 103 -9.768 10.132 -19.745 1.00 0.00 N ATOM 0 H LYS A 103 -15.037 6.877 -17.836 1.00 0.00 H new ATOM 0 HA LYS A 103 -16.029 8.385 -20.130 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -13.556 6.682 -19.658 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -13.905 7.510 -21.163 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -13.860 9.693 -19.959 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -13.480 8.855 -18.468 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -11.400 7.950 -19.507 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -11.780 8.790 -20.997 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -11.712 10.969 -19.777 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -11.312 10.121 -18.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -9.341 11.000 -19.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -9.283 9.303 -19.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -9.671 10.125 -20.780 1.00 0.00 H new ATOM 1325 N ASN A 104 -16.482 6.502 -21.794 1.00 0.00 N ATOM 1326 CA ASN A 104 -17.026 5.440 -22.632 1.00 0.00 C ATOM 1327 C ASN A 104 -15.957 4.412 -22.982 1.00 0.00 C ATOM 1328 O ASN A 104 -15.364 4.462 -24.060 1.00 0.00 O ATOM 1329 CB ASN A 104 -17.645 6.017 -23.892 1.00 0.00 C ATOM 1330 CG ASN A 104 -18.374 4.983 -24.703 1.00 0.00 C ATOM 1331 OD1 ASN A 104 -18.413 3.803 -24.337 1.00 0.00 O ATOM 1332 ND2 ASN A 104 -18.953 5.403 -25.800 1.00 0.00 N ATOM 0 H ASN A 104 -16.371 7.398 -22.269 1.00 0.00 H new ATOM 0 HA ASN A 104 -17.806 4.932 -22.065 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -18.337 6.814 -23.620 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -16.863 6.468 -24.503 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -19.462 4.746 -26.391 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -18.895 6.387 -26.063 1.00 0.00 H new ATOM 1339 N LEU A 105 -15.715 3.482 -22.065 1.00 0.00 N ATOM 1340 CA LEU A 105 -14.675 2.477 -22.249 1.00 0.00 C ATOM 1341 C LEU A 105 -15.147 1.356 -23.167 1.00 0.00 C ATOM 1342 O LEU A 105 -16.339 1.058 -23.235 1.00 0.00 O ATOM 1343 CB LEU A 105 -14.255 1.894 -20.894 1.00 0.00 C ATOM 1344 CG LEU A 105 -13.697 2.901 -19.881 1.00 0.00 C ATOM 1345 CD1 LEU A 105 -13.393 2.189 -18.570 1.00 0.00 C ATOM 1346 CD2 LEU A 105 -12.447 3.555 -20.450 1.00 0.00 C ATOM 0 H LEU A 105 -16.226 3.403 -21.186 1.00 0.00 H new ATOM 0 HA LEU A 105 -13.818 2.964 -22.715 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -15.118 1.399 -20.449 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -13.502 1.126 -21.068 1.00 0.00 H new ATOM 0 HG LEU A 105 -14.434 3.680 -19.686 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -12.996 2.905 -17.850 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -14.308 1.747 -18.175 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -12.657 1.404 -18.744 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -12.051 4.271 -19.730 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -11.697 2.791 -20.653 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -12.697 4.073 -21.376 1.00 0.00 H new ATOM 1358 N LEU A 106 -14.205 0.739 -23.871 1.00 0.00 N ATOM 1359 CA LEU A 106 -14.530 -0.304 -24.837 1.00 0.00 C ATOM 1360 C LEU A 106 -14.756 -1.643 -24.147 1.00 0.00 C ATOM 1361 O LEU A 106 -14.060 -1.984 -23.191 1.00 0.00 O ATOM 1362 CB LEU A 106 -13.406 -0.438 -25.872 1.00 0.00 C ATOM 1363 CG LEU A 106 -13.124 0.813 -26.714 1.00 0.00 C ATOM 1364 CD1 LEU A 106 -11.875 0.589 -27.555 1.00 0.00 C ATOM 1365 CD2 LEU A 106 -14.329 1.115 -27.593 1.00 0.00 C ATOM 0 H LEU A 106 -13.209 0.943 -23.791 1.00 0.00 H new ATOM 0 HA LEU A 106 -15.453 -0.017 -25.341 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -12.490 -0.718 -25.352 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -13.653 -1.259 -26.545 1.00 0.00 H new ATOM 0 HG LEU A 106 -12.950 1.669 -26.063 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -11.675 1.478 -28.153 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -11.026 0.393 -26.900 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -12.029 -0.265 -28.215 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -14.129 2.004 -28.191 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -14.519 0.269 -28.253 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -15.203 1.289 -26.965 1.00 0.00 H new ATOM 1377 N LYS A 107 -15.733 -2.399 -24.638 1.00 0.00 N ATOM 1378 CA LYS A 107 -16.093 -3.674 -24.030 1.00 0.00 C ATOM 1379 C LYS A 107 -15.599 -4.844 -24.871 1.00 0.00 C ATOM 1380 O LYS A 107 -15.237 -4.675 -26.035 1.00 0.00 O ATOM 1381 CB LYS A 107 -17.608 -3.766 -23.839 1.00 0.00 C ATOM 1382 CG LYS A 107 -18.201 -2.667 -22.968 1.00 0.00 C ATOM 1383 CD LYS A 107 -17.703 -2.769 -21.534 1.00 0.00 C ATOM 1384 CE LYS A 107 -18.367 -1.731 -20.642 1.00 0.00 C ATOM 1385 NZ LYS A 107 -17.963 -1.881 -19.217 1.00 0.00 N ATOM 0 H LYS A 107 -16.290 -2.150 -25.456 1.00 0.00 H new ATOM 0 HA LYS A 107 -15.609 -3.728 -23.055 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -18.088 -3.736 -24.817 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -17.848 -4.733 -23.396 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -17.937 -1.692 -23.378 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -19.289 -2.735 -22.983 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -17.906 -3.767 -21.147 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -16.622 -2.632 -21.512 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -18.104 -0.732 -20.990 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -19.450 -1.822 -20.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -18.451 -1.166 -18.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -18.221 -2.831 -18.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -16.935 -1.751 -19.132 1.00 0.00 H new ATOM 1399 N VAL A 108 -15.586 -6.031 -24.274 1.00 0.00 N ATOM 1400 CA VAL A 108 -15.128 -7.231 -24.964 1.00 0.00 C ATOM 1401 C VAL A 108 -15.906 -7.456 -26.254 1.00 0.00 C ATOM 1402 O VAL A 108 -15.335 -7.833 -27.277 1.00 0.00 O ATOM 1403 CB VAL A 108 -15.282 -8.463 -24.053 1.00 0.00 C ATOM 1404 CG1 VAL A 108 -15.023 -9.741 -24.837 1.00 0.00 C ATOM 1405 CG2 VAL A 108 -14.333 -8.355 -22.869 1.00 0.00 C ATOM 0 H VAL A 108 -15.888 -6.188 -23.312 1.00 0.00 H new ATOM 0 HA VAL A 108 -14.076 -7.089 -25.212 1.00 0.00 H new ATOM 0 HB VAL A 108 -16.305 -8.499 -23.677 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -15.136 -10.602 -24.178 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -15.737 -9.816 -25.657 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -14.010 -9.722 -25.239 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -14.448 -9.230 -22.229 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -13.306 -8.302 -23.230 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -14.564 -7.456 -22.298 1.00 0.00 H new ATOM 1415 N LYS A 109 -17.213 -7.221 -26.199 1.00 0.00 N ATOM 1416 CA LYS A 109 -18.088 -7.491 -27.333 1.00 0.00 C ATOM 1417 C LYS A 109 -17.730 -6.614 -28.526 1.00 0.00 C ATOM 1418 O LYS A 109 -18.125 -6.896 -29.657 1.00 0.00 O ATOM 1419 CB LYS A 109 -19.552 -7.277 -26.943 1.00 0.00 C ATOM 1420 CG LYS A 109 -19.920 -5.828 -26.655 1.00 0.00 C ATOM 1421 CD LYS A 109 -21.377 -5.701 -26.234 1.00 0.00 C ATOM 1422 CE LYS A 109 -21.755 -4.251 -25.974 1.00 0.00 C ATOM 1423 NZ LYS A 109 -23.173 -4.114 -25.543 1.00 0.00 N ATOM 0 H LYS A 109 -17.690 -6.844 -25.380 1.00 0.00 H new ATOM 0 HA LYS A 109 -17.948 -8.533 -27.622 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -20.188 -7.648 -27.747 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -19.772 -7.877 -26.060 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -19.276 -5.437 -25.867 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -19.742 -5.222 -27.543 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -22.019 -6.112 -27.013 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -21.550 -6.291 -25.334 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -21.101 -3.838 -25.206 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -21.593 -3.666 -26.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -23.390 -3.111 -25.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -23.799 -4.485 -26.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -23.322 -4.651 -24.665 1.00 0.00 H new ATOM 1437 N ASP A 110 -16.979 -5.549 -28.266 1.00 0.00 N ATOM 1438 CA ASP A 110 -16.584 -4.616 -29.315 1.00 0.00 C ATOM 1439 C ASP A 110 -15.475 -5.200 -30.182 1.00 0.00 C ATOM 1440 O ASP A 110 -15.219 -4.719 -31.286 1.00 0.00 O ATOM 1441 CB ASP A 110 -16.120 -3.290 -28.707 1.00 0.00 C ATOM 1442 CG ASP A 110 -17.250 -2.516 -28.042 1.00 0.00 C ATOM 1443 OD1 ASP A 110 -18.377 -2.687 -28.441 1.00 0.00 O ATOM 1444 OD2 ASP A 110 -16.975 -1.761 -27.140 1.00 0.00 O ATOM 0 H ASP A 110 -16.631 -5.310 -27.337 1.00 0.00 H new ATOM 0 HA ASP A 110 -17.456 -4.436 -29.943 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -15.339 -3.486 -27.972 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -15.675 -2.674 -29.488 1.00 0.00 H new ATOM 1449 N GLY A 111 -14.820 -6.239 -29.675 1.00 0.00 N ATOM 1450 CA GLY A 111 -13.795 -6.943 -30.436 1.00 0.00 C ATOM 1451 C GLY A 111 -12.443 -6.870 -29.737 1.00 0.00 C ATOM 1452 O GLY A 111 -11.403 -6.764 -30.387 1.00 0.00 O ATOM 0 H GLY A 111 -14.981 -6.612 -28.740 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -14.085 -7.986 -30.564 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -13.716 -6.509 -31.433 1.00 0.00 H new ATOM 1456 N PHE A 112 -12.465 -6.927 -28.410 1.00 0.00 N ATOM 1457 CA PHE A 112 -11.246 -6.810 -27.618 1.00 0.00 C ATOM 1458 C PHE A 112 -11.219 -7.836 -26.493 1.00 0.00 C ATOM 1459 O PHE A 112 -12.236 -8.090 -25.847 1.00 0.00 O ATOM 1460 CB PHE A 112 -11.122 -5.402 -27.034 1.00 0.00 C ATOM 1461 CG PHE A 112 -11.056 -4.318 -28.072 1.00 0.00 C ATOM 1462 CD1 PHE A 112 -9.847 -3.964 -28.651 1.00 0.00 C ATOM 1463 CD2 PHE A 112 -12.204 -3.651 -28.473 1.00 0.00 C ATOM 1464 CE1 PHE A 112 -9.784 -2.967 -29.605 1.00 0.00 C ATOM 1465 CE2 PHE A 112 -12.145 -2.654 -29.428 1.00 0.00 C ATOM 1466 CZ PHE A 112 -10.935 -2.312 -29.994 1.00 0.00 C ATOM 0 H PHE A 112 -13.314 -7.054 -27.860 1.00 0.00 H new ATOM 0 HA PHE A 112 -10.401 -7.001 -28.280 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -11.973 -5.214 -26.380 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -10.227 -5.354 -26.414 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -8.943 -4.474 -28.352 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -13.155 -3.914 -28.034 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -8.835 -2.700 -30.046 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -13.047 -2.143 -29.731 1.00 0.00 H new ATOM 0 HZ PHE A 112 -10.888 -1.533 -30.740 1.00 0.00 H new ATOM 1476 N GLN A 113 -10.050 -8.425 -26.264 1.00 0.00 N ATOM 1477 CA GLN A 113 -9.857 -9.331 -25.138 1.00 0.00 C ATOM 1478 C GLN A 113 -8.409 -9.323 -24.667 1.00 0.00 C ATOM 1479 O GLN A 113 -7.515 -9.798 -25.368 1.00 0.00 O ATOM 1480 CB GLN A 113 -10.275 -10.755 -25.518 1.00 0.00 C ATOM 1481 CG GLN A 113 -10.101 -11.773 -24.405 1.00 0.00 C ATOM 1482 CD GLN A 113 -11.022 -11.507 -23.229 1.00 0.00 C ATOM 1483 OE1 GLN A 113 -12.246 -11.614 -23.344 1.00 0.00 O ATOM 1484 NE2 GLN A 113 -10.438 -11.158 -22.088 1.00 0.00 N ATOM 0 H GLN A 113 -9.222 -8.291 -26.844 1.00 0.00 H new ATOM 0 HA GLN A 113 -10.486 -8.982 -24.319 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -11.321 -10.745 -25.825 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -9.692 -11.074 -26.382 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -10.295 -12.772 -24.796 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -9.066 -11.760 -24.063 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -9.422 -11.082 -22.038 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -11.005 -10.967 -21.262 1.00 0.00 H new ATOM 1493 N VAL A 114 -8.183 -8.781 -23.475 1.00 0.00 N ATOM 1494 CA VAL A 114 -6.866 -8.824 -22.851 1.00 0.00 C ATOM 1495 C VAL A 114 -6.651 -10.135 -22.106 1.00 0.00 C ATOM 1496 O VAL A 114 -7.524 -10.589 -21.366 1.00 0.00 O ATOM 1497 CB VAL A 114 -6.700 -7.646 -21.872 1.00 0.00 C ATOM 1498 CG1 VAL A 114 -5.391 -7.770 -21.107 1.00 0.00 C ATOM 1499 CG2 VAL A 114 -6.759 -6.329 -22.630 1.00 0.00 C ATOM 0 H VAL A 114 -8.896 -8.306 -22.921 1.00 0.00 H new ATOM 0 HA VAL A 114 -6.121 -8.748 -23.643 1.00 0.00 H new ATOM 0 HB VAL A 114 -7.517 -7.669 -21.150 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -5.290 -6.930 -20.420 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -5.386 -8.703 -20.543 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -4.557 -7.767 -21.809 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -6.641 -5.501 -21.931 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -5.958 -6.298 -23.368 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -7.721 -6.243 -23.135 1.00 0.00 H new ATOM 1509 N ASP A 115 -5.485 -10.738 -22.304 1.00 0.00 N ATOM 1510 CA ASP A 115 -5.158 -12.004 -21.659 1.00 0.00 C ATOM 1511 C ASP A 115 -4.968 -11.825 -20.159 1.00 0.00 C ATOM 1512 O ASP A 115 -4.030 -11.161 -19.717 1.00 0.00 O ATOM 1513 CB ASP A 115 -3.890 -12.607 -22.271 1.00 0.00 C ATOM 1514 CG ASP A 115 -3.595 -14.011 -21.760 1.00 0.00 C ATOM 1515 OD1 ASP A 115 -3.922 -14.292 -20.632 1.00 0.00 O ATOM 1516 OD2 ASP A 115 -3.045 -14.788 -22.503 1.00 0.00 O ATOM 0 H ASP A 115 -4.749 -10.370 -22.907 1.00 0.00 H new ATOM 0 HA ASP A 115 -5.994 -12.684 -21.823 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -3.994 -12.635 -23.356 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -3.042 -11.959 -22.049 1.00 0.00 H new ATOM 1521 N ASN A 116 -5.863 -12.422 -19.379 1.00 0.00 N ATOM 1522 CA ASN A 116 -5.826 -12.287 -17.928 1.00 0.00 C ATOM 1523 C ASN A 116 -5.410 -13.593 -17.264 1.00 0.00 C ATOM 1524 O ASN A 116 -5.747 -13.848 -16.107 1.00 0.00 O ATOM 1525 CB ASN A 116 -7.172 -11.824 -17.400 1.00 0.00 C ATOM 1526 CG ASN A 116 -8.264 -12.829 -17.641 1.00 0.00 C ATOM 1527 OD1 ASN A 116 -8.093 -13.775 -18.419 1.00 0.00 O ATOM 1528 ND2 ASN A 116 -9.383 -12.642 -16.990 1.00 0.00 N ATOM 0 H ASN A 116 -6.624 -13.005 -19.728 1.00 0.00 H new ATOM 0 HA ASN A 116 -5.079 -11.533 -17.681 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -7.091 -11.630 -16.330 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -7.440 -10.881 -17.876 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -10.160 -13.291 -17.114 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -9.479 -11.847 -16.358 1.00 0.00 H new ATOM 1535 N SER A 117 -4.676 -14.419 -18.002 1.00 0.00 N ATOM 1536 CA SER A 117 -4.176 -15.681 -17.471 1.00 0.00 C ATOM 1537 C SER A 117 -2.749 -15.537 -16.958 1.00 0.00 C ATOM 1538 O SER A 117 -1.921 -14.869 -17.577 1.00 0.00 O ATOM 1539 CB SER A 117 -4.233 -16.755 -18.540 1.00 0.00 C ATOM 1540 OG SER A 117 -3.616 -17.934 -18.101 1.00 0.00 O ATOM 0 H SER A 117 -4.414 -14.236 -18.971 1.00 0.00 H new ATOM 0 HA SER A 117 -4.812 -15.969 -16.634 1.00 0.00 H new ATOM 0 HB2 SER A 117 -5.272 -16.959 -18.800 1.00 0.00 H new ATOM 0 HB3 SER A 117 -3.742 -16.398 -19.445 1.00 0.00 H new ATOM 0 HG SER A 117 -3.667 -18.612 -18.807 1.00 0.00 H new ATOM 1546 N THR A 118 -2.467 -16.169 -15.823 1.00 0.00 N ATOM 1547 CA THR A 118 -1.109 -16.229 -15.298 1.00 0.00 C ATOM 1548 C THR A 118 -0.406 -17.508 -15.735 1.00 0.00 C ATOM 1549 O THR A 118 0.776 -17.706 -15.452 1.00 0.00 O ATOM 1550 CB THR A 118 -1.105 -16.137 -13.760 1.00 0.00 C ATOM 1551 OG1 THR A 118 -1.833 -17.243 -13.211 1.00 0.00 O ATOM 1552 CG2 THR A 118 -1.745 -14.835 -13.303 1.00 0.00 C ATOM 0 H THR A 118 -3.162 -16.647 -15.249 1.00 0.00 H new ATOM 0 HA THR A 118 -0.568 -15.375 -15.704 1.00 0.00 H new ATOM 0 HB THR A 118 -0.073 -16.164 -13.411 1.00 0.00 H new ATOM 0 HG1 THR A 118 -1.828 -17.184 -12.233 1.00 0.00 H new ATOM 0 HG21 THR A 118 -1.734 -14.787 -12.214 1.00 0.00 H new ATOM 0 HG22 THR A 118 -1.186 -13.992 -13.709 1.00 0.00 H new ATOM 0 HG23 THR A 118 -2.775 -14.792 -13.657 1.00 0.00 H new ATOM 1560 N ASP A 119 -1.139 -18.373 -16.427 1.00 0.00 N ATOM 1561 CA ASP A 119 -0.602 -19.657 -16.862 1.00 0.00 C ATOM 1562 C ASP A 119 -0.109 -19.590 -18.301 1.00 0.00 C ATOM 1563 O ASP A 119 0.849 -20.269 -18.672 1.00 0.00 O ATOM 1564 CB ASP A 119 -1.661 -20.754 -16.730 1.00 0.00 C ATOM 1565 CG ASP A 119 -2.084 -20.999 -15.287 1.00 0.00 C ATOM 1566 OD1 ASP A 119 -1.223 -21.140 -14.452 1.00 0.00 O ATOM 1567 OD2 ASP A 119 -3.265 -21.042 -15.035 1.00 0.00 O ATOM 0 H ASP A 119 -2.108 -18.208 -16.699 1.00 0.00 H new ATOM 0 HA ASP A 119 0.244 -19.896 -16.218 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -2.537 -20.479 -17.318 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -1.271 -21.681 -17.151 1.00 0.00 H new ATOM 1572 N ASN A 120 -0.768 -18.766 -19.109 1.00 0.00 N ATOM 1573 CA ASN A 120 -0.386 -18.594 -20.506 1.00 0.00 C ATOM 1574 C ASN A 120 1.013 -18.005 -20.625 1.00 0.00 C ATOM 1575 O ASN A 120 1.806 -18.430 -21.466 1.00 0.00 O ATOM 1576 CB ASN A 120 -1.396 -17.724 -21.232 1.00 0.00 C ATOM 1577 CG ASN A 120 -2.684 -18.446 -21.514 1.00 0.00 C ATOM 1578 OD1 ASN A 120 -2.780 -19.665 -21.328 1.00 0.00 O ATOM 1579 ND2 ASN A 120 -3.676 -17.718 -21.960 1.00 0.00 N ATOM 0 H ASN A 120 -1.570 -18.206 -18.820 1.00 0.00 H new ATOM 0 HA ASN A 120 -0.376 -19.578 -20.975 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -1.604 -16.838 -20.632 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -0.964 -17.379 -22.171 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -4.574 -18.153 -22.169 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -3.551 -16.715 -22.098 1.00 0.00 H new ATOM 1586 N GLY A 121 1.312 -17.025 -19.780 1.00 0.00 N ATOM 1587 CA GLY A 121 2.609 -16.360 -19.804 1.00 0.00 C ATOM 1588 C GLY A 121 2.575 -15.116 -20.683 1.00 0.00 C ATOM 1589 O GLY A 121 3.538 -14.352 -20.732 1.00 0.00 O ATOM 0 H GLY A 121 0.672 -16.673 -19.068 1.00 0.00 H new ATOM 0 HA2 GLY A 121 2.898 -16.084 -18.790 1.00 0.00 H new ATOM 0 HA3 GLY A 121 3.367 -17.050 -20.175 1.00 0.00 H new ATOM 1593 N ASN A 122 1.459 -14.919 -21.377 1.00 0.00 N ATOM 1594 CA ASN A 122 1.294 -13.764 -22.251 1.00 0.00 C ATOM 1595 C ASN A 122 0.241 -12.807 -21.707 1.00 0.00 C ATOM 1596 O ASN A 122 -0.346 -12.025 -22.455 1.00 0.00 O ATOM 1597 CB ASN A 122 0.938 -14.206 -23.658 1.00 0.00 C ATOM 1598 CG ASN A 122 2.076 -14.905 -24.349 1.00 0.00 C ATOM 1599 OD1 ASN A 122 3.155 -14.331 -24.531 1.00 0.00 O ATOM 1600 ND2 ASN A 122 1.856 -16.135 -24.738 1.00 0.00 N ATOM 0 H ASN A 122 0.654 -15.545 -21.351 1.00 0.00 H new ATOM 0 HA ASN A 122 2.244 -13.231 -22.285 1.00 0.00 H new ATOM 0 HB2 ASN A 122 0.077 -14.873 -23.619 1.00 0.00 H new ATOM 0 HB3 ASN A 122 0.641 -13.336 -24.244 1.00 0.00 H new ATOM 0 HD21 ASN A 122 2.591 -16.659 -25.212 1.00 0.00 H new ATOM 0 HD22 ASN A 122 0.949 -16.570 -24.567 1.00 0.00 H new ATOM 1607 N GLY A 123 0.006 -12.874 -20.401 1.00 0.00 N ATOM 1608 CA GLY A 123 -1.006 -12.042 -19.761 1.00 0.00 C ATOM 1609 C GLY A 123 -0.689 -10.562 -19.929 1.00 0.00 C ATOM 1610 O GLY A 123 0.457 -10.140 -19.769 1.00 0.00 O ATOM 0 H GLY A 123 0.503 -13.497 -19.764 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -1.984 -12.258 -20.191 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -1.064 -12.286 -18.700 1.00 0.00 H new ATOM 1614 N GLY A 124 -1.710 -9.776 -20.253 1.00 0.00 N ATOM 1615 CA GLY A 124 -1.540 -8.343 -20.458 1.00 0.00 C ATOM 1616 C GLY A 124 -1.713 -7.971 -21.925 1.00 0.00 C ATOM 1617 O GLY A 124 -2.069 -6.839 -22.251 1.00 0.00 O ATOM 0 H GLY A 124 -2.666 -10.109 -20.379 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -2.266 -7.798 -19.854 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -0.550 -8.039 -20.118 1.00 0.00 H new ATOM 1621 N ASN A 125 -1.458 -8.932 -22.807 1.00 0.00 N ATOM 1622 CA ASN A 125 -1.515 -8.688 -24.243 1.00 0.00 C ATOM 1623 C ASN A 125 -2.954 -8.563 -24.725 1.00 0.00 C ATOM 1624 O ASN A 125 -3.855 -9.213 -24.194 1.00 0.00 O ATOM 1625 CB ASN A 125 -0.791 -9.786 -25.001 1.00 0.00 C ATOM 1626 CG ASN A 125 0.697 -9.749 -24.792 1.00 0.00 C ATOM 1627 OD1 ASN A 125 1.257 -8.714 -24.414 1.00 0.00 O ATOM 1628 ND2 ASN A 125 1.349 -10.858 -25.032 1.00 0.00 N ATOM 0 H ASN A 125 -1.210 -9.888 -22.552 1.00 0.00 H new ATOM 0 HA ASN A 125 -1.013 -7.741 -24.441 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -1.175 -10.755 -24.683 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -1.007 -9.691 -26.065 1.00 0.00 H new ATOM 0 HD21 ASN A 125 2.361 -10.892 -24.908 1.00 0.00 H new ATOM 0 HD22 ASN A 125 0.845 -11.689 -25.343 1.00 0.00 H new ATOM 1635 N LEU A 126 -3.165 -7.724 -25.733 1.00 0.00 N ATOM 1636 CA LEU A 126 -4.509 -7.431 -26.218 1.00 0.00 C ATOM 1637 C LEU A 126 -4.807 -8.188 -27.505 1.00 0.00 C ATOM 1638 O LEU A 126 -4.068 -8.083 -28.484 1.00 0.00 O ATOM 1639 CB LEU A 126 -4.670 -5.924 -26.454 1.00 0.00 C ATOM 1640 CG LEU A 126 -5.992 -5.490 -27.100 1.00 0.00 C ATOM 1641 CD1 LEU A 126 -7.146 -5.804 -26.156 1.00 0.00 C ATOM 1642 CD2 LEU A 126 -5.937 -4.004 -27.420 1.00 0.00 C ATOM 0 H LEU A 126 -2.422 -7.234 -26.231 1.00 0.00 H new ATOM 0 HA LEU A 126 -5.218 -7.756 -25.457 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -4.569 -5.412 -25.497 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -3.849 -5.584 -27.086 1.00 0.00 H new ATOM 0 HG LEU A 126 -6.149 -6.036 -28.030 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -8.085 -5.496 -26.615 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -7.173 -6.876 -25.958 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -7.006 -5.266 -25.219 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -6.876 -3.696 -27.879 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -5.780 -3.439 -26.501 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -5.115 -3.811 -28.110 1.00 0.00 H new ATOM 1654 N TYR A 127 -5.894 -8.952 -27.498 1.00 0.00 N ATOM 1655 CA TYR A 127 -6.378 -9.608 -28.707 1.00 0.00 C ATOM 1656 C TYR A 127 -7.426 -8.757 -29.413 1.00 0.00 C ATOM 1657 O TYR A 127 -8.421 -8.354 -28.811 1.00 0.00 O ATOM 1658 CB TYR A 127 -6.950 -10.988 -28.376 1.00 0.00 C ATOM 1659 CG TYR A 127 -5.903 -12.001 -27.967 1.00 0.00 C ATOM 1660 CD1 TYR A 127 -5.278 -11.893 -26.734 1.00 0.00 C ATOM 1661 CD2 TYR A 127 -5.569 -13.037 -28.827 1.00 0.00 C ATOM 1662 CE1 TYR A 127 -4.322 -12.819 -26.361 1.00 0.00 C ATOM 1663 CE2 TYR A 127 -4.613 -13.962 -28.454 1.00 0.00 C ATOM 1664 CZ TYR A 127 -3.991 -13.855 -27.227 1.00 0.00 C ATOM 1665 OH TYR A 127 -3.039 -14.776 -26.855 1.00 0.00 O ATOM 0 H TYR A 127 -6.457 -9.132 -26.667 1.00 0.00 H new ATOM 0 HA TYR A 127 -5.531 -9.732 -29.382 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -7.677 -10.886 -27.571 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -7.488 -11.366 -29.245 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -5.538 -11.086 -26.065 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -6.056 -13.120 -29.787 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -3.834 -12.738 -25.401 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -4.352 -14.769 -29.123 1.00 0.00 H new ATOM 0 HH TYR A 127 -2.925 -15.436 -27.571 1.00 0.00 H new ATOM 1675 N VAL A 128 -7.197 -8.488 -30.694 1.00 0.00 N ATOM 1676 CA VAL A 128 -8.123 -7.688 -31.486 1.00 0.00 C ATOM 1677 C VAL A 128 -8.896 -8.555 -32.472 1.00 0.00 C ATOM 1678 O VAL A 128 -8.305 -9.270 -33.281 1.00 0.00 O ATOM 1679 CB VAL A 128 -7.360 -6.594 -32.257 1.00 0.00 C ATOM 1680 CG1 VAL A 128 -8.319 -5.776 -33.109 1.00 0.00 C ATOM 1681 CG2 VAL A 128 -6.609 -5.701 -31.282 1.00 0.00 C ATOM 0 H VAL A 128 -6.377 -8.813 -31.206 1.00 0.00 H new ATOM 0 HA VAL A 128 -8.831 -7.225 -30.799 1.00 0.00 H new ATOM 0 HB VAL A 128 -6.638 -7.068 -32.922 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -7.763 -5.008 -33.647 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -8.819 -6.430 -33.824 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -9.063 -5.304 -32.468 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -6.072 -4.930 -31.834 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -7.317 -5.232 -30.599 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -5.899 -6.301 -30.712 1.00 0.00 H new ATOM 1691 N TYR A 129 -10.221 -8.487 -32.399 1.00 0.00 N ATOM 1692 CA TYR A 129 -11.078 -9.308 -33.246 1.00 0.00 C ATOM 1693 C TYR A 129 -11.365 -8.618 -34.573 1.00 0.00 C ATOM 1694 O TYR A 129 -11.297 -7.393 -34.675 1.00 0.00 O ATOM 1695 CB TYR A 129 -12.387 -9.636 -32.524 1.00 0.00 C ATOM 1696 CG TYR A 129 -12.216 -10.559 -31.338 1.00 0.00 C ATOM 1697 CD1 TYR A 129 -11.442 -10.163 -30.258 1.00 0.00 C ATOM 1698 CD2 TYR A 129 -12.834 -11.800 -31.331 1.00 0.00 C ATOM 1699 CE1 TYR A 129 -11.286 -11.006 -29.174 1.00 0.00 C ATOM 1700 CE2 TYR A 129 -12.678 -12.643 -30.248 1.00 0.00 C ATOM 1701 CZ TYR A 129 -11.907 -12.250 -29.173 1.00 0.00 C ATOM 1702 OH TYR A 129 -11.752 -13.089 -28.094 1.00 0.00 O ATOM 0 H TYR A 129 -10.725 -7.871 -31.761 1.00 0.00 H new ATOM 0 HA TYR A 129 -10.549 -10.238 -33.456 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -12.847 -8.707 -32.186 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -13.077 -10.094 -33.233 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -10.961 -9.196 -30.264 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -13.437 -12.108 -32.172 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -10.684 -10.700 -28.331 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -13.159 -13.610 -30.242 1.00 0.00 H new ATOM 0 HH TYR A 129 -12.251 -13.918 -28.250 1.00 0.00 H new ATOM 1712 N PRO A 130 -11.686 -9.411 -35.589 1.00 0.00 N ATOM 1713 CA PRO A 130 -12.006 -8.877 -36.907 1.00 0.00 C ATOM 1714 C PRO A 130 -13.294 -8.063 -36.874 1.00 0.00 C ATOM 1715 O PRO A 130 -13.572 -7.286 -37.787 1.00 0.00 O ATOM 1716 CB PRO A 130 -12.157 -10.138 -37.764 1.00 0.00 C ATOM 1717 CG PRO A 130 -12.520 -11.203 -36.785 1.00 0.00 C ATOM 1718 CD PRO A 130 -11.714 -10.873 -35.557 1.00 0.00 C ATOM 0 HA PRO A 130 -11.249 -8.192 -37.290 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -12.930 -10.014 -38.523 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -11.231 -10.377 -38.288 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -13.589 -11.199 -36.572 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -12.275 -12.194 -37.167 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -12.183 -11.251 -34.649 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -10.712 -11.300 -35.601 1.00 0.00 H new ATOM 1726 N ASN A 131 -14.076 -8.246 -35.815 1.00 0.00 N ATOM 1727 CA ASN A 131 -15.280 -7.451 -35.606 1.00 0.00 C ATOM 1728 C ASN A 131 -14.935 -6.007 -35.268 1.00 0.00 C ATOM 1729 O ASN A 131 -15.734 -5.098 -35.493 1.00 0.00 O ATOM 1730 CB ASN A 131 -16.141 -8.064 -34.517 1.00 0.00 C ATOM 1731 CG ASN A 131 -16.813 -9.334 -34.957 1.00 0.00 C ATOM 1732 OD1 ASN A 131 -16.981 -9.578 -36.158 1.00 0.00 O ATOM 1733 ND2 ASN A 131 -17.201 -10.149 -34.009 1.00 0.00 N ATOM 0 H ASN A 131 -13.897 -8.939 -35.088 1.00 0.00 H new ATOM 0 HA ASN A 131 -15.847 -7.450 -36.537 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -15.523 -8.268 -33.643 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -16.899 -7.344 -34.210 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -17.663 -11.027 -34.248 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -17.042 -9.907 -33.031 1.00 0.00 H new ATOM 1740 N ALA A 132 -13.739 -5.801 -34.725 1.00 0.00 N ATOM 1741 CA ALA A 132 -13.280 -4.464 -34.367 1.00 0.00 C ATOM 1742 C ALA A 132 -12.699 -3.739 -35.573 1.00 0.00 C ATOM 1743 O ALA A 132 -12.096 -4.358 -36.450 1.00 0.00 O ATOM 1744 CB ALA A 132 -12.251 -4.540 -33.248 1.00 0.00 C ATOM 0 H ALA A 132 -13.070 -6.544 -34.523 1.00 0.00 H new ATOM 0 HA ALA A 132 -14.141 -3.895 -34.016 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -11.918 -3.534 -32.991 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -12.700 -5.008 -32.372 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -11.397 -5.132 -33.578 1.00 0.00 H new ATOM 1750 N THR A 133 -12.883 -2.424 -35.613 1.00 0.00 N ATOM 1751 CA THR A 133 -12.351 -1.608 -36.697 1.00 0.00 C ATOM 1752 C THR A 133 -10.827 -1.628 -36.705 1.00 0.00 C ATOM 1753 O THR A 133 -10.188 -1.327 -35.697 1.00 0.00 O ATOM 1754 CB THR A 133 -12.847 -0.154 -36.591 1.00 0.00 C ATOM 1755 OG1 THR A 133 -14.280 -0.131 -36.635 1.00 0.00 O ATOM 1756 CG2 THR A 133 -12.296 0.683 -37.736 1.00 0.00 C ATOM 0 H THR A 133 -13.398 -1.900 -34.905 1.00 0.00 H new ATOM 0 HA THR A 133 -12.713 -2.037 -37.631 1.00 0.00 H new ATOM 0 HB THR A 133 -12.498 0.265 -35.647 1.00 0.00 H new ATOM 0 HG1 THR A 133 -14.595 0.795 -36.566 1.00 0.00 H new ATOM 0 HG21 THR A 133 -12.657 1.707 -37.644 1.00 0.00 H new ATOM 0 HG22 THR A 133 -11.207 0.678 -37.699 1.00 0.00 H new ATOM 0 HG23 THR A 133 -12.629 0.264 -38.686 1.00 0.00 H new ATOM 1764 N THR A 134 -10.252 -1.986 -37.847 1.00 0.00 N ATOM 1765 CA THR A 134 -8.808 -2.158 -37.957 1.00 0.00 C ATOM 1766 C THR A 134 -8.093 -0.813 -37.980 1.00 0.00 C ATOM 1767 O THR A 134 -6.931 -0.711 -37.588 1.00 0.00 O ATOM 1768 CB THR A 134 -8.440 -2.962 -39.218 1.00 0.00 C ATOM 1769 OG1 THR A 134 -8.887 -2.257 -40.384 1.00 0.00 O ATOM 1770 CG2 THR A 134 -9.087 -4.338 -39.182 1.00 0.00 C ATOM 0 H THR A 134 -10.764 -2.163 -38.711 1.00 0.00 H new ATOM 0 HA THR A 134 -8.481 -2.713 -37.078 1.00 0.00 H new ATOM 0 HB THR A 134 -7.357 -3.083 -39.251 1.00 0.00 H new ATOM 0 HG1 THR A 134 -8.651 -2.768 -41.186 1.00 0.00 H new ATOM 0 HG21 THR A 134 -8.816 -4.891 -40.081 1.00 0.00 H new ATOM 0 HG22 THR A 134 -8.739 -4.881 -38.303 1.00 0.00 H new ATOM 0 HG23 THR A 134 -10.171 -4.229 -39.136 1.00 0.00 H new ATOM 1778 N GLY A 135 -8.795 0.216 -38.442 1.00 0.00 N ATOM 1779 CA GLY A 135 -8.264 1.574 -38.425 1.00 0.00 C ATOM 1780 C GLY A 135 -8.049 2.063 -36.998 1.00 0.00 C ATOM 1781 O GLY A 135 -7.117 2.820 -36.725 1.00 0.00 O ATOM 0 H GLY A 135 -9.734 0.135 -38.833 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -7.320 1.605 -38.969 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -8.952 2.243 -38.942 1.00 0.00 H new ATOM 1785 N SER A 136 -8.916 1.626 -36.091 1.00 0.00 N ATOM 1786 CA SER A 136 -8.775 1.953 -34.677 1.00 0.00 C ATOM 1787 C SER A 136 -7.764 1.038 -33.998 1.00 0.00 C ATOM 1788 O SER A 136 -7.068 1.448 -33.069 1.00 0.00 O ATOM 1789 CB SER A 136 -10.118 1.845 -33.980 1.00 0.00 C ATOM 1790 OG SER A 136 -10.545 0.511 -33.919 1.00 0.00 O ATOM 0 H SER A 136 -9.724 1.044 -36.310 1.00 0.00 H new ATOM 0 HA SER A 136 -8.411 2.978 -34.603 1.00 0.00 H new ATOM 0 HB2 SER A 136 -10.043 2.253 -32.972 1.00 0.00 H new ATOM 0 HB3 SER A 136 -10.857 2.444 -34.512 1.00 0.00 H new ATOM 0 HG SER A 136 -10.475 0.104 -34.808 1.00 0.00 H new ATOM 1796 N ALA A 137 -7.689 -0.203 -34.466 1.00 0.00 N ATOM 1797 CA ALA A 137 -6.732 -1.166 -33.934 1.00 0.00 C ATOM 1798 C ALA A 137 -5.301 -0.676 -34.113 1.00 0.00 C ATOM 1799 O ALA A 137 -4.456 -0.865 -33.238 1.00 0.00 O ATOM 1800 CB ALA A 137 -6.916 -2.520 -34.603 1.00 0.00 C ATOM 0 H ALA A 137 -8.280 -0.566 -35.214 1.00 0.00 H new ATOM 0 HA ALA A 137 -6.920 -1.273 -32.866 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -6.195 -3.228 -34.195 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -7.927 -2.884 -34.417 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -6.759 -2.420 -35.677 1.00 0.00 H new ATOM 1806 N ASP A 138 -5.034 -0.046 -35.252 1.00 0.00 N ATOM 1807 CA ASP A 138 -3.698 0.450 -35.558 1.00 0.00 C ATOM 1808 C ASP A 138 -3.353 1.666 -34.708 1.00 0.00 C ATOM 1809 O ASP A 138 -2.196 2.081 -34.641 1.00 0.00 O ATOM 1810 CB ASP A 138 -3.587 0.809 -37.042 1.00 0.00 C ATOM 1811 CG ASP A 138 -3.526 -0.415 -37.945 1.00 0.00 C ATOM 1812 OD1 ASP A 138 -3.232 -1.479 -37.453 1.00 0.00 O ATOM 1813 OD2 ASP A 138 -3.773 -0.275 -39.119 1.00 0.00 O ATOM 0 H ASP A 138 -5.726 0.133 -35.979 1.00 0.00 H new ATOM 0 HA ASP A 138 -2.989 -0.345 -35.327 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -4.442 1.422 -37.327 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -2.694 1.414 -37.198 1.00 0.00 H new ATOM 1818 N SER A 139 -4.364 2.234 -34.059 1.00 0.00 N ATOM 1819 CA SER A 139 -4.178 3.429 -33.246 1.00 0.00 C ATOM 1820 C SER A 139 -4.174 3.090 -31.761 1.00 0.00 C ATOM 1821 O SER A 139 -4.267 3.976 -30.911 1.00 0.00 O ATOM 1822 CB SER A 139 -5.272 4.437 -33.540 1.00 0.00 C ATOM 1823 OG SER A 139 -6.519 3.965 -33.109 1.00 0.00 O ATOM 0 H SER A 139 -5.322 1.885 -34.081 1.00 0.00 H new ATOM 0 HA SER A 139 -3.210 3.861 -33.501 1.00 0.00 H new ATOM 0 HB2 SER A 139 -5.045 5.380 -33.044 1.00 0.00 H new ATOM 0 HB3 SER A 139 -5.306 4.640 -34.610 1.00 0.00 H new ATOM 0 HG SER A 139 -6.559 2.993 -33.227 1.00 0.00 H new ATOM 1829 N VAL A 140 -4.064 1.801 -31.454 1.00 0.00 N ATOM 1830 CA VAL A 140 -3.944 1.351 -30.072 1.00 0.00 C ATOM 1831 C VAL A 140 -2.555 1.638 -29.518 1.00 0.00 C ATOM 1832 O VAL A 140 -1.546 1.314 -30.145 1.00 0.00 O ATOM 1833 CB VAL A 140 -4.229 -0.160 -29.977 1.00 0.00 C ATOM 1834 CG1 VAL A 140 -3.973 -0.662 -28.563 1.00 0.00 C ATOM 1835 CG2 VAL A 140 -5.663 -0.444 -30.398 1.00 0.00 C ATOM 0 H VAL A 140 -4.056 1.050 -32.144 1.00 0.00 H new ATOM 0 HA VAL A 140 -4.676 1.900 -29.479 1.00 0.00 H new ATOM 0 HB VAL A 140 -3.556 -0.690 -30.651 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -4.179 -1.731 -28.514 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -2.932 -0.480 -28.295 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -4.624 -0.134 -27.866 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -5.857 -1.514 -30.328 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -6.348 0.093 -29.742 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -5.812 -0.114 -31.426 1.00 0.00 H new ATOM 1845 N ARG A 141 -2.509 2.249 -28.339 1.00 0.00 N ATOM 1846 CA ARG A 141 -1.242 2.605 -27.710 1.00 0.00 C ATOM 1847 C ARG A 141 -1.225 2.203 -26.241 1.00 0.00 C ATOM 1848 O ARG A 141 -2.274 2.086 -25.607 1.00 0.00 O ATOM 1849 CB ARG A 141 -0.989 4.101 -27.826 1.00 0.00 C ATOM 1850 CG ARG A 141 -0.877 4.622 -29.250 1.00 0.00 C ATOM 1851 CD ARG A 141 0.352 4.127 -29.921 1.00 0.00 C ATOM 1852 NE ARG A 141 0.511 4.695 -31.250 1.00 0.00 N ATOM 1853 CZ ARG A 141 -0.021 4.175 -32.373 1.00 0.00 C ATOM 1854 NH1 ARG A 141 -0.741 3.077 -32.312 1.00 0.00 N ATOM 1855 NH2 ARG A 141 0.182 4.768 -33.536 1.00 0.00 N ATOM 0 H ARG A 141 -3.335 2.508 -27.799 1.00 0.00 H new ATOM 0 HA ARG A 141 -0.453 2.063 -28.232 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -1.797 4.632 -27.323 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -0.069 4.342 -27.293 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -1.753 4.313 -29.821 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -0.872 5.712 -29.239 1.00 0.00 H new ATOM 0 HD2 ARG A 141 1.222 4.376 -29.314 1.00 0.00 H new ATOM 0 HD3 ARG A 141 0.313 3.040 -29.993 1.00 0.00 H new ATOM 0 HE ARG A 141 1.064 5.547 -31.338 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -0.897 2.619 -31.414 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -1.144 2.683 -33.162 1.00 0.00 H new ATOM 0 HH21 ARG A 141 0.742 5.619 -33.584 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -0.221 4.374 -34.386 1.00 0.00 H new ATOM 1869 N CYS A 142 -0.028 1.991 -25.705 1.00 0.00 N ATOM 1870 CA CYS A 142 0.125 1.497 -24.341 1.00 0.00 C ATOM 1871 C CYS A 142 0.490 2.624 -23.384 1.00 0.00 C ATOM 1872 O CYS A 142 1.512 3.288 -23.554 1.00 0.00 O ATOM 1873 CB CYS A 142 1.202 0.413 -24.279 1.00 0.00 C ATOM 1874 SG CYS A 142 1.490 -0.247 -22.621 1.00 0.00 S ATOM 0 H CYS A 142 0.852 2.154 -26.195 1.00 0.00 H new ATOM 0 HA CYS A 142 -0.833 1.075 -24.037 1.00 0.00 H new ATOM 0 HB2 CYS A 142 0.917 -0.406 -24.940 1.00 0.00 H new ATOM 0 HB3 CYS A 142 2.137 0.822 -24.663 1.00 0.00 H new ATOM 1879 N ARG A 143 -0.352 2.835 -22.378 1.00 0.00 N ATOM 1880 CA ARG A 143 -0.030 3.749 -21.289 1.00 0.00 C ATOM 1881 C ARG A 143 0.504 2.997 -20.077 1.00 0.00 C ATOM 1882 O ARG A 143 -0.159 2.105 -19.547 1.00 0.00 O ATOM 1883 CB ARG A 143 -1.258 4.552 -20.884 1.00 0.00 C ATOM 1884 CG ARG A 143 -1.000 5.635 -19.848 1.00 0.00 C ATOM 1885 CD ARG A 143 -2.073 6.663 -19.850 1.00 0.00 C ATOM 1886 NE ARG A 143 -3.288 6.180 -19.215 1.00 0.00 N ATOM 1887 CZ ARG A 143 -4.304 6.966 -18.810 1.00 0.00 C ATOM 1888 NH1 ARG A 143 -4.237 8.268 -18.981 1.00 0.00 N ATOM 1889 NH2 ARG A 143 -5.370 6.429 -18.241 1.00 0.00 N ATOM 0 H ARG A 143 -1.263 2.385 -22.294 1.00 0.00 H new ATOM 0 HA ARG A 143 0.744 4.427 -21.649 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -1.682 5.015 -21.775 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -2.010 3.867 -20.493 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -0.931 5.183 -18.859 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -0.040 6.110 -20.049 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -1.722 7.555 -19.331 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -2.292 6.957 -20.876 1.00 0.00 H new ATOM 0 HE ARG A 143 -3.377 5.175 -19.066 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -3.415 8.683 -19.420 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -5.007 8.863 -18.674 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -5.423 5.419 -18.109 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -6.139 7.025 -17.934 1.00 0.00 H new ATOM 1903 N LEU A 144 1.705 3.361 -19.642 1.00 0.00 N ATOM 1904 CA LEU A 144 2.379 2.648 -18.564 1.00 0.00 C ATOM 1905 C LEU A 144 2.387 3.469 -17.281 1.00 0.00 C ATOM 1906 O LEU A 144 2.890 4.592 -17.255 1.00 0.00 O ATOM 1907 CB LEU A 144 3.818 2.309 -18.971 1.00 0.00 C ATOM 1908 CG LEU A 144 4.675 1.639 -17.890 1.00 0.00 C ATOM 1909 CD1 LEU A 144 4.110 0.260 -17.576 1.00 0.00 C ATOM 1910 CD2 LEU A 144 6.116 1.543 -18.370 1.00 0.00 C ATOM 0 H LEU A 144 2.233 4.148 -20.021 1.00 0.00 H new ATOM 0 HA LEU A 144 1.829 1.726 -18.378 1.00 0.00 H new ATOM 0 HB2 LEU A 144 3.785 1.653 -19.841 1.00 0.00 H new ATOM 0 HB3 LEU A 144 4.314 3.228 -19.284 1.00 0.00 H new ATOM 0 HG LEU A 144 4.656 2.235 -16.978 1.00 0.00 H new ATOM 0 HD11 LEU A 144 4.719 -0.216 -16.808 1.00 0.00 H new ATOM 0 HD12 LEU A 144 3.086 0.360 -17.217 1.00 0.00 H new ATOM 0 HD13 LEU A 144 4.120 -0.352 -18.478 1.00 0.00 H new ATOM 0 HD21 LEU A 144 6.725 1.067 -17.601 1.00 0.00 H new ATOM 0 HD22 LEU A 144 6.156 0.950 -19.284 1.00 0.00 H new ATOM 0 HD23 LEU A 144 6.501 2.543 -18.569 1.00 0.00 H new ATOM 1922 N ARG A 145 1.827 2.901 -16.218 1.00 0.00 N ATOM 1923 CA ARG A 145 1.904 3.509 -14.895 1.00 0.00 C ATOM 1924 C ARG A 145 2.858 2.740 -13.991 1.00 0.00 C ATOM 1925 O ARG A 145 2.618 1.577 -13.665 1.00 0.00 O ATOM 1926 CB ARG A 145 0.528 3.561 -14.249 1.00 0.00 C ATOM 1927 CG ARG A 145 0.476 4.283 -12.911 1.00 0.00 C ATOM 1928 CD ARG A 145 -0.896 4.290 -12.343 1.00 0.00 C ATOM 1929 NE ARG A 145 -1.367 2.947 -12.046 1.00 0.00 N ATOM 1930 CZ ARG A 145 -2.532 2.663 -11.430 1.00 0.00 C ATOM 1931 NH1 ARG A 145 -3.330 3.637 -11.054 1.00 0.00 N ATOM 1932 NH2 ARG A 145 -2.871 1.406 -11.205 1.00 0.00 N ATOM 0 H ARG A 145 1.314 2.020 -16.247 1.00 0.00 H new ATOM 0 HA ARG A 145 2.282 4.523 -15.022 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -0.162 4.050 -14.937 1.00 0.00 H new ATOM 0 HB3 ARG A 145 0.169 2.541 -14.109 1.00 0.00 H new ATOM 0 HG2 ARG A 145 1.157 3.800 -12.210 1.00 0.00 H new ATOM 0 HG3 ARG A 145 0.823 5.309 -13.037 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -0.909 4.889 -11.432 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -1.578 4.766 -13.047 1.00 0.00 H new ATOM 0 HE ARG A 145 -0.774 2.165 -12.323 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -3.068 4.607 -11.228 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -4.212 3.423 -10.588 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -2.251 0.650 -11.497 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -3.752 1.191 -10.739 1.00 0.00 H new ATOM 1946 N MET A 146 3.941 3.395 -13.588 1.00 0.00 N ATOM 1947 CA MET A 146 4.932 2.776 -12.716 1.00 0.00 C ATOM 1948 C MET A 146 4.824 3.309 -11.293 1.00 0.00 C ATOM 1949 O MET A 146 5.005 4.503 -11.052 1.00 0.00 O ATOM 1950 CB MET A 146 6.338 3.006 -13.266 1.00 0.00 C ATOM 1951 CG MET A 146 7.454 2.435 -12.403 1.00 0.00 C ATOM 1952 SD MET A 146 9.078 2.595 -13.171 1.00 0.00 S ATOM 1953 CE MET A 146 9.354 4.357 -13.017 1.00 0.00 C ATOM 0 H MET A 146 4.155 4.357 -13.852 1.00 0.00 H new ATOM 0 HA MET A 146 4.735 1.704 -12.688 1.00 0.00 H new ATOM 0 HB2 MET A 146 6.402 2.564 -14.260 1.00 0.00 H new ATOM 0 HB3 MET A 146 6.498 4.078 -13.383 1.00 0.00 H new ATOM 0 HG2 MET A 146 7.460 2.945 -11.440 1.00 0.00 H new ATOM 0 HG3 MET A 146 7.252 1.382 -12.205 1.00 0.00 H new ATOM 0 HE1 MET A 146 10.369 4.595 -13.334 1.00 0.00 H new ATOM 0 HE2 MET A 146 8.643 4.893 -13.645 1.00 0.00 H new ATOM 0 HE3 MET A 146 9.218 4.657 -11.978 1.00 0.00 H new ATOM 1963 N CYS A 147 4.527 2.418 -10.353 1.00 0.00 N ATOM 1964 CA CYS A 147 4.326 2.809 -8.963 1.00 0.00 C ATOM 1965 C CYS A 147 5.274 2.057 -8.037 1.00 0.00 C ATOM 1966 O CYS A 147 4.965 0.958 -7.577 1.00 0.00 O ATOM 1967 CB CYS A 147 2.883 2.543 -8.533 1.00 0.00 C ATOM 1968 SG CYS A 147 1.648 3.461 -9.484 1.00 0.00 S ATOM 0 H CYS A 147 4.420 1.419 -10.529 1.00 0.00 H new ATOM 0 HA CYS A 147 4.536 3.876 -8.889 1.00 0.00 H new ATOM 0 HB2 CYS A 147 2.678 1.476 -8.626 1.00 0.00 H new ATOM 0 HB3 CYS A 147 2.777 2.797 -7.478 1.00 0.00 H new ATOM 1973 N PRO A 148 6.429 2.655 -7.767 1.00 0.00 N ATOM 1974 CA PRO A 148 7.410 2.058 -6.869 1.00 0.00 C ATOM 1975 C PRO A 148 6.931 2.101 -5.424 1.00 0.00 C ATOM 1976 O PRO A 148 6.252 3.041 -5.012 1.00 0.00 O ATOM 1977 CB PRO A 148 8.649 2.934 -7.080 1.00 0.00 C ATOM 1978 CG PRO A 148 8.095 4.259 -7.482 1.00 0.00 C ATOM 1979 CD PRO A 148 6.905 3.923 -8.341 1.00 0.00 C ATOM 0 HA PRO A 148 7.597 1.004 -7.073 1.00 0.00 H new ATOM 0 HB2 PRO A 148 9.243 3.010 -6.169 1.00 0.00 H new ATOM 0 HB3 PRO A 148 9.300 2.524 -7.852 1.00 0.00 H new ATOM 0 HG2 PRO A 148 7.804 4.848 -6.612 1.00 0.00 H new ATOM 0 HG3 PRO A 148 8.830 4.846 -8.033 1.00 0.00 H new ATOM 0 HD2 PRO A 148 6.141 4.699 -8.294 1.00 0.00 H new ATOM 0 HD3 PRO A 148 7.182 3.812 -9.389 1.00 0.00 H new ATOM 1987 N TRP A 149 7.290 1.077 -4.656 1.00 0.00 N ATOM 1988 CA TRP A 149 6.834 0.957 -3.277 1.00 0.00 C ATOM 1989 C TRP A 149 7.996 1.086 -2.300 1.00 0.00 C ATOM 1990 O TRP A 149 9.160 1.061 -2.698 1.00 0.00 O ATOM 1991 CB TRP A 149 6.130 -0.384 -3.063 1.00 0.00 C ATOM 1992 CG TRP A 149 5.101 -0.693 -4.107 1.00 0.00 C ATOM 1993 CD1 TRP A 149 5.149 -1.698 -5.027 1.00 0.00 C ATOM 1994 CD2 TRP A 149 3.857 0.009 -4.345 1.00 0.00 C ATOM 1995 NE1 TRP A 149 4.028 -1.669 -5.818 1.00 0.00 N ATOM 1996 CE2 TRP A 149 3.225 -0.632 -5.415 1.00 0.00 C ATOM 1997 CE3 TRP A 149 3.239 1.113 -3.746 1.00 0.00 C ATOM 1998 CZ2 TRP A 149 2.001 -0.206 -5.904 1.00 0.00 C ATOM 1999 CZ3 TRP A 149 2.010 1.539 -4.236 1.00 0.00 C ATOM 2000 CH2 TRP A 149 1.407 0.895 -5.287 1.00 0.00 C ATOM 0 H TRP A 149 7.896 0.318 -4.967 1.00 0.00 H new ATOM 0 HA TRP A 149 6.131 1.768 -3.088 1.00 0.00 H new ATOM 0 HB2 TRP A 149 6.876 -1.179 -3.053 1.00 0.00 H new ATOM 0 HB3 TRP A 149 5.653 -0.382 -2.083 1.00 0.00 H new ATOM 0 HD1 TRP A 149 5.953 -2.413 -5.120 1.00 0.00 H new ATOM 0 HE1 TRP A 149 3.825 -2.314 -6.582 1.00 0.00 H new ATOM 0 HE3 TRP A 149 3.708 1.624 -2.919 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 1.524 -0.708 -6.733 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 1.522 2.389 -3.783 1.00 0.00 H new ATOM 0 HH2 TRP A 149 0.451 1.248 -5.644 1.00 0.00 H new ATOM 2011 N THR A 150 7.672 1.226 -1.019 1.00 0.00 N ATOM 2012 CA THR A 150 8.671 1.131 0.039 1.00 0.00 C ATOM 2013 C THR A 150 8.058 0.602 1.330 1.00 0.00 C ATOM 2014 O THR A 150 6.924 0.124 1.339 1.00 0.00 O ATOM 2015 CB THR A 150 9.332 2.497 0.302 1.00 0.00 C ATOM 2016 OG1 THR A 150 10.434 2.332 1.204 1.00 0.00 O ATOM 2017 CG2 THR A 150 8.328 3.467 0.906 1.00 0.00 C ATOM 0 H THR A 150 6.724 1.406 -0.688 1.00 0.00 H new ATOM 0 HA THR A 150 9.434 0.430 -0.300 1.00 0.00 H new ATOM 0 HB THR A 150 9.687 2.901 -0.646 1.00 0.00 H new ATOM 0 HG1 THR A 150 10.929 3.175 1.273 1.00 0.00 H new ATOM 0 HG21 THR A 150 8.812 4.427 1.085 1.00 0.00 H new ATOM 0 HG22 THR A 150 7.495 3.604 0.217 1.00 0.00 H new ATOM 0 HG23 THR A 150 7.957 3.066 1.849 1.00 0.00 H new ATOM 2025 N SER A 151 8.815 0.691 2.418 1.00 0.00 N ATOM 2026 CA SER A 151 8.306 0.334 3.737 1.00 0.00 C ATOM 2027 C SER A 151 8.438 1.498 4.711 1.00 0.00 C ATOM 2028 O SER A 151 7.915 1.449 5.825 1.00 0.00 O ATOM 2029 CB SER A 151 9.049 -0.874 4.274 1.00 0.00 C ATOM 2030 OG SER A 151 10.404 -0.581 4.474 1.00 0.00 O ATOM 0 H SER A 151 9.785 1.008 2.412 1.00 0.00 H new ATOM 0 HA SER A 151 7.248 0.091 3.635 1.00 0.00 H new ATOM 0 HB2 SER A 151 8.600 -1.194 5.214 1.00 0.00 H new ATOM 0 HB3 SER A 151 8.952 -1.705 3.576 1.00 0.00 H new ATOM 0 HG SER A 151 10.862 -1.374 4.822 1.00 0.00 H new ATOM 2036 N ASN A 152 9.139 2.543 4.286 1.00 0.00 N ATOM 2037 CA ASN A 152 9.319 3.732 5.110 1.00 0.00 C ATOM 2038 C ASN A 152 8.311 4.813 4.743 1.00 0.00 C ATOM 2039 O ASN A 152 8.400 5.423 3.677 1.00 0.00 O ATOM 2040 CB ASN A 152 10.736 4.259 4.986 1.00 0.00 C ATOM 2041 CG ASN A 152 11.010 5.406 5.919 1.00 0.00 C ATOM 2042 OD1 ASN A 152 10.117 5.861 6.642 1.00 0.00 O ATOM 2043 ND2 ASN A 152 12.230 5.881 5.918 1.00 0.00 N ATOM 0 H ASN A 152 9.593 2.591 3.374 1.00 0.00 H new ATOM 0 HA ASN A 152 9.145 3.449 6.148 1.00 0.00 H new ATOM 0 HB2 ASN A 152 11.439 3.452 5.192 1.00 0.00 H new ATOM 0 HB3 ASN A 152 10.912 4.581 3.959 1.00 0.00 H new ATOM 0 HD21 ASN A 152 12.475 6.658 6.531 1.00 0.00 H new ATOM 0 HD22 ASN A 152 12.935 5.474 5.304 1.00 0.00 H new ATOM 2050 N SER A 153 7.351 5.047 5.632 1.00 0.00 N ATOM 2051 CA SER A 153 6.266 5.983 5.360 1.00 0.00 C ATOM 2052 C SER A 153 6.785 7.411 5.251 1.00 0.00 C ATOM 2053 O SER A 153 6.105 8.290 4.723 1.00 0.00 O ATOM 2054 CB SER A 153 5.218 5.898 6.453 1.00 0.00 C ATOM 2055 OG SER A 153 5.718 6.388 7.667 1.00 0.00 O ATOM 0 H SER A 153 7.302 4.601 6.548 1.00 0.00 H new ATOM 0 HA SER A 153 5.816 5.709 4.406 1.00 0.00 H new ATOM 0 HB2 SER A 153 4.336 6.469 6.162 1.00 0.00 H new ATOM 0 HB3 SER A 153 4.900 4.863 6.578 1.00 0.00 H new ATOM 0 HG SER A 153 5.024 6.325 8.356 1.00 0.00 H new ATOM 2061 N LYS A 154 7.995 7.636 5.754 1.00 0.00 N ATOM 2062 CA LYS A 154 8.605 8.959 5.720 1.00 0.00 C ATOM 2063 C LYS A 154 9.086 9.308 4.318 1.00 0.00 C ATOM 2064 O LYS A 154 9.320 10.475 4.003 1.00 0.00 O ATOM 2065 CB LYS A 154 9.767 9.039 6.711 1.00 0.00 C ATOM 2066 CG LYS A 154 9.352 8.969 8.174 1.00 0.00 C ATOM 2067 CD LYS A 154 10.561 9.047 9.095 1.00 0.00 C ATOM 2068 CE LYS A 154 10.147 8.987 10.559 1.00 0.00 C ATOM 2069 NZ LYS A 154 11.322 9.032 11.471 1.00 0.00 N ATOM 0 H LYS A 154 8.572 6.917 6.190 1.00 0.00 H new ATOM 0 HA LYS A 154 7.844 9.684 6.009 1.00 0.00 H new ATOM 0 HB2 LYS A 154 10.462 8.225 6.504 1.00 0.00 H new ATOM 0 HB3 LYS A 154 10.308 9.970 6.544 1.00 0.00 H new ATOM 0 HG2 LYS A 154 8.667 9.786 8.400 1.00 0.00 H new ATOM 0 HG3 LYS A 154 8.812 8.040 8.357 1.00 0.00 H new ATOM 0 HD2 LYS A 154 11.243 8.226 8.874 1.00 0.00 H new ATOM 0 HD3 LYS A 154 11.105 9.972 8.907 1.00 0.00 H new ATOM 0 HE2 LYS A 154 9.482 9.821 10.783 1.00 0.00 H new ATOM 0 HE3 LYS A 154 9.582 8.072 10.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 10.997 8.989 12.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 11.944 8.222 11.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 11.847 9.917 11.318 1.00 0.00 H new ATOM 2083 N MET A 155 9.234 8.289 3.478 1.00 0.00 N ATOM 2084 CA MET A 155 9.686 8.486 2.106 1.00 0.00 C ATOM 2085 C MET A 155 8.538 8.917 1.204 1.00 0.00 C ATOM 2086 O MET A 155 7.451 8.340 1.246 1.00 0.00 O ATOM 2087 CB MET A 155 10.330 7.207 1.574 1.00 0.00 C ATOM 2088 CG MET A 155 11.658 6.851 2.228 1.00 0.00 C ATOM 2089 SD MET A 155 12.359 5.317 1.589 1.00 0.00 S ATOM 2090 CE MET A 155 12.735 5.793 -0.096 1.00 0.00 C ATOM 0 H MET A 155 9.047 7.317 3.724 1.00 0.00 H new ATOM 0 HA MET A 155 10.429 9.283 2.106 1.00 0.00 H new ATOM 0 HB2 MET A 155 9.636 6.379 1.716 1.00 0.00 H new ATOM 0 HB3 MET A 155 10.485 7.312 0.500 1.00 0.00 H new ATOM 0 HG2 MET A 155 12.366 7.664 2.068 1.00 0.00 H new ATOM 0 HG3 MET A 155 11.515 6.760 3.305 1.00 0.00 H new ATOM 0 HE1 MET A 155 13.434 5.078 -0.529 1.00 0.00 H new ATOM 0 HE2 MET A 155 11.817 5.805 -0.684 1.00 0.00 H new ATOM 0 HE3 MET A 155 13.183 6.787 -0.102 1.00 0.00 H new ATOM 2100 N THR A 156 8.784 9.936 0.387 1.00 0.00 N ATOM 2101 CA THR A 156 7.795 10.402 -0.577 1.00 0.00 C ATOM 2102 C THR A 156 8.312 10.272 -2.004 1.00 0.00 C ATOM 2103 O THR A 156 7.661 10.709 -2.953 1.00 0.00 O ATOM 2104 CB THR A 156 7.399 11.864 -0.302 1.00 0.00 C ATOM 2105 OG1 THR A 156 8.557 12.703 -0.403 1.00 0.00 O ATOM 2106 CG2 THR A 156 6.798 12.002 1.089 1.00 0.00 C ATOM 0 H THR A 156 9.662 10.455 0.374 1.00 0.00 H new ATOM 0 HA THR A 156 6.913 9.771 -0.465 1.00 0.00 H new ATOM 0 HB THR A 156 6.656 12.168 -1.040 1.00 0.00 H new ATOM 0 HG1 THR A 156 8.303 13.633 -0.229 1.00 0.00 H new ATOM 0 HG21 THR A 156 6.524 13.042 1.265 1.00 0.00 H new ATOM 0 HG22 THR A 156 5.910 11.375 1.165 1.00 0.00 H new ATOM 0 HG23 THR A 156 7.529 11.688 1.834 1.00 0.00 H new ATOM 2114 N ALA A 157 9.487 9.669 -2.149 1.00 0.00 N ATOM 2115 CA ALA A 157 10.110 9.509 -3.458 1.00 0.00 C ATOM 2116 C ALA A 157 11.213 8.460 -3.419 1.00 0.00 C ATOM 2117 O ALA A 157 11.827 8.229 -2.377 1.00 0.00 O ATOM 2118 CB ALA A 157 10.663 10.840 -3.947 1.00 0.00 C ATOM 0 H ALA A 157 10.028 9.283 -1.375 1.00 0.00 H new ATOM 0 HA ALA A 157 9.345 9.167 -4.155 1.00 0.00 H new ATOM 0 HB1 ALA A 157 11.125 10.705 -4.925 1.00 0.00 H new ATOM 0 HB2 ALA A 157 9.852 11.564 -4.026 1.00 0.00 H new ATOM 0 HB3 ALA A 157 11.409 11.206 -3.241 1.00 0.00 H new ATOM 2124 N PRO A 158 11.461 7.826 -4.560 1.00 0.00 N ATOM 2125 CA PRO A 158 12.523 6.833 -4.670 1.00 0.00 C ATOM 2126 C PRO A 158 13.897 7.489 -4.631 1.00 0.00 C ATOM 2127 O PRO A 158 14.043 8.666 -4.962 1.00 0.00 O ATOM 2128 CB PRO A 158 12.246 6.182 -6.029 1.00 0.00 C ATOM 2129 CG PRO A 158 11.592 7.259 -6.825 1.00 0.00 C ATOM 2130 CD PRO A 158 10.722 7.982 -5.832 1.00 0.00 C ATOM 0 HA PRO A 158 12.530 6.116 -3.849 1.00 0.00 H new ATOM 0 HB2 PRO A 158 13.167 5.841 -6.502 1.00 0.00 H new ATOM 0 HB3 PRO A 158 11.598 5.312 -5.929 1.00 0.00 H new ATOM 0 HG2 PRO A 158 12.329 7.928 -7.269 1.00 0.00 H new ATOM 0 HG3 PRO A 158 11.002 6.846 -7.643 1.00 0.00 H new ATOM 0 HD2 PRO A 158 10.594 9.031 -6.097 1.00 0.00 H new ATOM 0 HD3 PRO A 158 9.726 7.544 -5.775 1.00 0.00 H new ATOM 2138 N ASP A 159 14.902 6.721 -4.226 1.00 0.00 N ATOM 2139 CA ASP A 159 16.257 7.241 -4.090 1.00 0.00 C ATOM 2140 C ASP A 159 17.045 7.070 -5.383 1.00 0.00 C ATOM 2141 O ASP A 159 16.518 6.582 -6.382 1.00 0.00 O ATOM 2142 CB ASP A 159 16.989 6.540 -2.943 1.00 0.00 C ATOM 2143 CG ASP A 159 17.247 5.065 -3.218 1.00 0.00 C ATOM 2144 OD1 ASP A 159 17.128 4.663 -4.352 1.00 0.00 O ATOM 2145 OD2 ASP A 159 17.560 4.355 -2.293 1.00 0.00 O ATOM 0 H ASP A 159 14.804 5.735 -3.986 1.00 0.00 H new ATOM 0 HA ASP A 159 16.181 8.306 -3.869 1.00 0.00 H new ATOM 0 HB2 ASP A 159 17.940 7.043 -2.764 1.00 0.00 H new ATOM 0 HB3 ASP A 159 16.401 6.637 -2.030 1.00 0.00 H new ATOM 2150 N GLU A 160 18.310 7.476 -5.357 1.00 0.00 N ATOM 2151 CA GLU A 160 19.153 7.434 -6.546 1.00 0.00 C ATOM 2152 C GLU A 160 19.227 6.025 -7.119 1.00 0.00 C ATOM 2153 O GLU A 160 19.070 5.825 -8.324 1.00 0.00 O ATOM 2154 CB GLU A 160 20.561 7.938 -6.220 1.00 0.00 C ATOM 2155 CG GLU A 160 21.516 7.945 -7.405 1.00 0.00 C ATOM 2156 CD GLU A 160 22.884 8.456 -7.051 1.00 0.00 C ATOM 2157 OE1 GLU A 160 23.057 8.921 -5.950 1.00 0.00 O ATOM 2158 OE2 GLU A 160 23.759 8.380 -7.882 1.00 0.00 O ATOM 0 H GLU A 160 18.774 7.838 -4.524 1.00 0.00 H new ATOM 0 HA GLU A 160 18.704 8.086 -7.296 1.00 0.00 H new ATOM 0 HB2 GLU A 160 20.488 8.950 -5.821 1.00 0.00 H new ATOM 0 HB3 GLU A 160 20.984 7.315 -5.432 1.00 0.00 H new ATOM 0 HG2 GLU A 160 21.603 6.933 -7.801 1.00 0.00 H new ATOM 0 HG3 GLU A 160 21.097 8.563 -8.199 1.00 0.00 H new ATOM 2165 N GLU A 161 19.467 5.050 -6.249 1.00 0.00 N ATOM 2166 CA GLU A 161 19.577 3.658 -6.670 1.00 0.00 C ATOM 2167 C GLU A 161 18.348 3.222 -7.457 1.00 0.00 C ATOM 2168 O GLU A 161 18.464 2.669 -8.551 1.00 0.00 O ATOM 2169 CB GLU A 161 19.766 2.747 -5.455 1.00 0.00 C ATOM 2170 CG GLU A 161 19.836 1.263 -5.787 1.00 0.00 C ATOM 2171 CD GLU A 161 19.969 0.396 -4.565 1.00 0.00 C ATOM 2172 OE1 GLU A 161 20.485 0.866 -3.580 1.00 0.00 O ATOM 2173 OE2 GLU A 161 19.555 -0.738 -4.618 1.00 0.00 O ATOM 0 H GLU A 161 19.589 5.198 -5.247 1.00 0.00 H new ATOM 0 HA GLU A 161 20.448 3.574 -7.320 1.00 0.00 H new ATOM 0 HB2 GLU A 161 20.682 3.035 -4.939 1.00 0.00 H new ATOM 0 HB3 GLU A 161 18.943 2.913 -4.760 1.00 0.00 H new ATOM 0 HG2 GLU A 161 18.938 0.975 -6.334 1.00 0.00 H new ATOM 0 HG3 GLU A 161 20.684 1.083 -6.448 1.00 0.00 H new ATOM 2180 N MET A 162 17.171 3.474 -6.895 1.00 0.00 N ATOM 2181 CA MET A 162 15.919 3.079 -7.528 1.00 0.00 C ATOM 2182 C MET A 162 15.715 3.810 -8.849 1.00 0.00 C ATOM 2183 O MET A 162 15.287 3.217 -9.838 1.00 0.00 O ATOM 2184 CB MET A 162 14.745 3.341 -6.586 1.00 0.00 C ATOM 2185 CG MET A 162 14.708 2.439 -5.361 1.00 0.00 C ATOM 2186 SD MET A 162 13.342 2.832 -4.250 1.00 0.00 S ATOM 2187 CE MET A 162 11.945 2.268 -5.217 1.00 0.00 C ATOM 0 H MET A 162 17.058 3.951 -6.001 1.00 0.00 H new ATOM 0 HA MET A 162 15.969 2.011 -7.741 1.00 0.00 H new ATOM 0 HB2 MET A 162 14.784 4.379 -6.256 1.00 0.00 H new ATOM 0 HB3 MET A 162 13.815 3.218 -7.141 1.00 0.00 H new ATOM 0 HG2 MET A 162 14.623 1.401 -5.682 1.00 0.00 H new ATOM 0 HG3 MET A 162 15.649 2.530 -4.819 1.00 0.00 H new ATOM 0 HE1 MET A 162 11.058 2.227 -4.585 1.00 0.00 H new ATOM 0 HE2 MET A 162 11.771 2.959 -6.042 1.00 0.00 H new ATOM 0 HE3 MET A 162 12.154 1.274 -5.613 1.00 0.00 H new ATOM 2197 N LEU A 163 16.024 5.103 -8.857 1.00 0.00 N ATOM 2198 CA LEU A 163 15.856 5.923 -10.051 1.00 0.00 C ATOM 2199 C LEU A 163 16.734 5.423 -11.190 1.00 0.00 C ATOM 2200 O LEU A 163 16.317 5.412 -12.349 1.00 0.00 O ATOM 2201 CB LEU A 163 16.194 7.386 -9.740 1.00 0.00 C ATOM 2202 CG LEU A 163 15.186 8.128 -8.853 1.00 0.00 C ATOM 2203 CD1 LEU A 163 15.766 9.475 -8.442 1.00 0.00 C ATOM 2204 CD2 LEU A 163 13.877 8.304 -9.608 1.00 0.00 C ATOM 0 H LEU A 163 16.392 5.605 -8.049 1.00 0.00 H new ATOM 0 HA LEU A 163 14.814 5.851 -10.363 1.00 0.00 H new ATOM 0 HB2 LEU A 163 17.170 7.419 -9.255 1.00 0.00 H new ATOM 0 HB3 LEU A 163 16.288 7.926 -10.682 1.00 0.00 H new ATOM 0 HG LEU A 163 14.987 7.549 -7.951 1.00 0.00 H new ATOM 0 HD11 LEU A 163 15.050 10.002 -7.812 1.00 0.00 H new ATOM 0 HD12 LEU A 163 16.691 9.319 -7.888 1.00 0.00 H new ATOM 0 HD13 LEU A 163 15.972 10.069 -9.332 1.00 0.00 H new ATOM 0 HD21 LEU A 163 13.161 8.831 -8.977 1.00 0.00 H new ATOM 0 HD22 LEU A 163 14.055 8.881 -10.515 1.00 0.00 H new ATOM 0 HD23 LEU A 163 13.475 7.326 -9.873 1.00 0.00 H new ATOM 2216 N ARG A 164 17.951 5.009 -10.855 1.00 0.00 N ATOM 2217 CA ARG A 164 18.862 4.433 -11.837 1.00 0.00 C ATOM 2218 C ARG A 164 18.342 3.097 -12.353 1.00 0.00 C ATOM 2219 O ARG A 164 18.388 2.823 -13.552 1.00 0.00 O ATOM 2220 CB ARG A 164 20.245 4.236 -11.234 1.00 0.00 C ATOM 2221 CG ARG A 164 21.029 5.518 -11.001 1.00 0.00 C ATOM 2222 CD ARG A 164 22.387 5.242 -10.466 1.00 0.00 C ATOM 2223 NE ARG A 164 23.117 6.466 -10.181 1.00 0.00 N ATOM 2224 CZ ARG A 164 23.798 7.182 -11.097 1.00 0.00 C ATOM 2225 NH1 ARG A 164 23.833 6.783 -12.349 1.00 0.00 N ATOM 2226 NH2 ARG A 164 24.431 8.285 -10.737 1.00 0.00 N ATOM 0 H ARG A 164 18.330 5.062 -9.909 1.00 0.00 H new ATOM 0 HA ARG A 164 18.927 5.131 -12.672 1.00 0.00 H new ATOM 0 HB2 ARG A 164 20.140 3.713 -10.283 1.00 0.00 H new ATOM 0 HB3 ARG A 164 20.824 3.588 -11.892 1.00 0.00 H new ATOM 0 HG2 ARG A 164 21.112 6.069 -11.938 1.00 0.00 H new ATOM 0 HG3 ARG A 164 20.486 6.155 -10.303 1.00 0.00 H new ATOM 0 HD2 ARG A 164 22.305 4.648 -9.556 1.00 0.00 H new ATOM 0 HD3 ARG A 164 22.946 4.645 -11.186 1.00 0.00 H new ATOM 0 HE ARG A 164 23.114 6.807 -9.220 1.00 0.00 H new ATOM 0 HH11 ARG A 164 23.345 5.932 -12.627 1.00 0.00 H new ATOM 0 HH12 ARG A 164 24.348 7.325 -13.043 1.00 0.00 H new ATOM 0 HH21 ARG A 164 24.404 8.594 -9.765 1.00 0.00 H new ATOM 0 HH22 ARG A 164 24.946 8.827 -11.431 1.00 0.00 H new ATOM 2240 N LYS A 165 17.847 2.268 -11.440 1.00 0.00 N ATOM 2241 CA LYS A 165 17.338 0.949 -11.798 1.00 0.00 C ATOM 2242 C LYS A 165 16.035 1.056 -12.580 1.00 0.00 C ATOM 2243 O LYS A 165 15.713 0.186 -13.389 1.00 0.00 O ATOM 2244 CB LYS A 165 17.131 0.097 -10.545 1.00 0.00 C ATOM 2245 CG LYS A 165 18.420 -0.376 -9.886 1.00 0.00 C ATOM 2246 CD LYS A 165 18.136 -1.151 -8.608 1.00 0.00 C ATOM 2247 CE LYS A 165 19.403 -1.781 -8.048 1.00 0.00 C ATOM 2248 NZ LYS A 165 19.166 -2.428 -6.729 1.00 0.00 N ATOM 0 H LYS A 165 17.787 2.487 -10.445 1.00 0.00 H new ATOM 0 HA LYS A 165 18.079 0.467 -12.435 1.00 0.00 H new ATOM 0 HB2 LYS A 165 16.557 0.673 -9.820 1.00 0.00 H new ATOM 0 HB3 LYS A 165 16.531 -0.774 -10.808 1.00 0.00 H new ATOM 0 HG2 LYS A 165 18.976 -1.006 -10.580 1.00 0.00 H new ATOM 0 HG3 LYS A 165 19.052 0.483 -9.660 1.00 0.00 H new ATOM 0 HD2 LYS A 165 17.701 -0.483 -7.865 1.00 0.00 H new ATOM 0 HD3 LYS A 165 17.399 -1.929 -8.808 1.00 0.00 H new ATOM 0 HE2 LYS A 165 19.782 -2.521 -8.752 1.00 0.00 H new ATOM 0 HE3 LYS A 165 20.173 -1.017 -7.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 19.957 -3.067 -6.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 19.095 -1.698 -5.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 18.281 -2.973 -6.764 1.00 0.00 H new ATOM 2262 N MET A 166 15.289 2.127 -12.334 1.00 0.00 N ATOM 2263 CA MET A 166 14.028 2.358 -13.028 1.00 0.00 C ATOM 2264 C MET A 166 14.229 3.236 -14.257 1.00 0.00 C ATOM 2265 O MET A 166 13.265 3.643 -14.905 1.00 0.00 O ATOM 2266 CB MET A 166 13.012 2.992 -12.080 1.00 0.00 C ATOM 2267 CG MET A 166 12.545 2.079 -10.956 1.00 0.00 C ATOM 2268 SD MET A 166 11.155 2.765 -10.034 1.00 0.00 S ATOM 2269 CE MET A 166 11.902 4.237 -9.340 1.00 0.00 C ATOM 0 H MET A 166 15.536 2.850 -11.658 1.00 0.00 H new ATOM 0 HA MET A 166 13.644 1.395 -13.364 1.00 0.00 H new ATOM 0 HB2 MET A 166 13.451 3.889 -11.644 1.00 0.00 H new ATOM 0 HB3 MET A 166 12.144 3.310 -12.657 1.00 0.00 H new ATOM 0 HG2 MET A 166 12.258 1.114 -11.373 1.00 0.00 H new ATOM 0 HG3 MET A 166 13.375 1.897 -10.273 1.00 0.00 H new ATOM 0 HE1 MET A 166 11.598 4.343 -8.299 1.00 0.00 H new ATOM 0 HE2 MET A 166 12.987 4.155 -9.395 1.00 0.00 H new ATOM 0 HE3 MET A 166 11.576 5.111 -9.904 1.00 0.00 H new ATOM 2279 N SER A 167 15.487 3.526 -14.572 1.00 0.00 N ATOM 2280 CA SER A 167 15.813 4.459 -15.644 1.00 0.00 C ATOM 2281 C SER A 167 15.333 3.938 -16.992 1.00 0.00 C ATOM 2282 O SER A 167 15.081 4.714 -17.914 1.00 0.00 O ATOM 2283 CB SER A 167 17.309 4.701 -15.688 1.00 0.00 C ATOM 2284 OG SER A 167 17.994 3.539 -16.066 1.00 0.00 O ATOM 0 H SER A 167 16.298 3.128 -14.099 1.00 0.00 H new ATOM 0 HA SER A 167 15.301 5.399 -15.439 1.00 0.00 H new ATOM 0 HB2 SER A 167 17.531 5.503 -16.392 1.00 0.00 H new ATOM 0 HB3 SER A 167 17.657 5.030 -14.709 1.00 0.00 H new ATOM 0 HG SER A 167 18.078 2.943 -15.293 1.00 0.00 H new ATOM 2290 N GLU A 168 15.207 2.620 -17.101 1.00 0.00 N ATOM 2291 CA GLU A 168 14.713 1.996 -18.322 1.00 0.00 C ATOM 2292 C GLU A 168 13.280 2.419 -18.616 1.00 0.00 C ATOM 2293 O GLU A 168 12.848 2.425 -19.769 1.00 0.00 O ATOM 2294 CB GLU A 168 14.793 0.471 -18.212 1.00 0.00 C ATOM 2295 CG GLU A 168 16.209 -0.082 -18.161 1.00 0.00 C ATOM 2296 CD GLU A 168 16.248 -1.583 -18.080 1.00 0.00 C ATOM 2297 OE1 GLU A 168 15.202 -2.184 -18.035 1.00 0.00 O ATOM 2298 OE2 GLU A 168 17.326 -2.129 -18.064 1.00 0.00 O ATOM 0 H GLU A 168 15.441 1.963 -16.357 1.00 0.00 H new ATOM 0 HA GLU A 168 15.345 2.329 -19.145 1.00 0.00 H new ATOM 0 HB2 GLU A 168 14.260 0.155 -17.315 1.00 0.00 H new ATOM 0 HB3 GLU A 168 14.274 0.030 -19.063 1.00 0.00 H new ATOM 0 HG2 GLU A 168 16.753 0.243 -19.048 1.00 0.00 H new ATOM 0 HG3 GLU A 168 16.727 0.337 -17.298 1.00 0.00 H new ATOM 2305 N VAL A 169 12.546 2.774 -17.567 1.00 0.00 N ATOM 2306 CA VAL A 169 11.187 3.279 -17.718 1.00 0.00 C ATOM 2307 C VAL A 169 11.161 4.802 -17.701 1.00 0.00 C ATOM 2308 O VAL A 169 10.417 5.428 -18.457 1.00 0.00 O ATOM 2309 CB VAL A 169 10.288 2.741 -16.589 1.00 0.00 C ATOM 2310 CG1 VAL A 169 8.902 3.365 -16.669 1.00 0.00 C ATOM 2311 CG2 VAL A 169 10.202 1.225 -16.674 1.00 0.00 C ATOM 0 H VAL A 169 12.870 2.721 -16.601 1.00 0.00 H new ATOM 0 HA VAL A 169 10.810 2.934 -18.681 1.00 0.00 H new ATOM 0 HB VAL A 169 10.726 3.012 -15.628 1.00 0.00 H new ATOM 0 HG11 VAL A 169 8.280 2.974 -15.864 1.00 0.00 H new ATOM 0 HG12 VAL A 169 8.984 4.447 -16.571 1.00 0.00 H new ATOM 0 HG13 VAL A 169 8.448 3.121 -17.630 1.00 0.00 H new ATOM 0 HG21 VAL A 169 9.565 0.851 -15.873 1.00 0.00 H new ATOM 0 HG22 VAL A 169 9.780 0.938 -17.637 1.00 0.00 H new ATOM 0 HG23 VAL A 169 11.200 0.798 -16.573 1.00 0.00 H new ATOM 2321 N LEU A 170 11.977 5.393 -16.835 1.00 0.00 N ATOM 2322 CA LEU A 170 11.967 6.838 -16.636 1.00 0.00 C ATOM 2323 C LEU A 170 12.434 7.570 -17.888 1.00 0.00 C ATOM 2324 O LEU A 170 12.078 8.727 -18.111 1.00 0.00 O ATOM 2325 CB LEU A 170 12.864 7.216 -15.451 1.00 0.00 C ATOM 2326 CG LEU A 170 12.374 6.753 -14.072 1.00 0.00 C ATOM 2327 CD1 LEU A 170 13.445 7.042 -13.029 1.00 0.00 C ATOM 2328 CD2 LEU A 170 11.072 7.463 -13.731 1.00 0.00 C ATOM 0 H LEU A 170 12.654 4.893 -16.259 1.00 0.00 H new ATOM 0 HA LEU A 170 10.941 7.139 -16.424 1.00 0.00 H new ATOM 0 HB2 LEU A 170 13.856 6.799 -15.623 1.00 0.00 H new ATOM 0 HB3 LEU A 170 12.973 8.300 -15.432 1.00 0.00 H new ATOM 0 HG LEU A 170 12.187 5.679 -14.084 1.00 0.00 H new ATOM 0 HD11 LEU A 170 13.097 6.713 -12.050 1.00 0.00 H new ATOM 0 HD12 LEU A 170 14.359 6.507 -13.288 1.00 0.00 H new ATOM 0 HD13 LEU A 170 13.647 8.113 -13.002 1.00 0.00 H new ATOM 0 HD21 LEU A 170 10.724 7.134 -12.752 1.00 0.00 H new ATOM 0 HD22 LEU A 170 11.239 8.540 -13.714 1.00 0.00 H new ATOM 0 HD23 LEU A 170 10.320 7.224 -14.483 1.00 0.00 H new ATOM 2340 N ASN A 171 13.233 6.889 -18.702 1.00 0.00 N ATOM 2341 CA ASN A 171 13.773 7.482 -19.919 1.00 0.00 C ATOM 2342 C ASN A 171 12.815 7.304 -21.090 1.00 0.00 C ATOM 2343 O ASN A 171 13.142 7.641 -22.228 1.00 0.00 O ATOM 2344 CB ASN A 171 15.131 6.890 -20.245 1.00 0.00 C ATOM 2345 CG ASN A 171 16.202 7.341 -19.291 1.00 0.00 C ATOM 2346 OD1 ASN A 171 16.125 8.436 -18.724 1.00 0.00 O ATOM 2347 ND2 ASN A 171 17.202 6.517 -19.104 1.00 0.00 N ATOM 0 H ASN A 171 13.521 5.924 -18.540 1.00 0.00 H new ATOM 0 HA ASN A 171 13.895 8.551 -19.745 1.00 0.00 H new ATOM 0 HB2 ASN A 171 15.064 5.802 -20.223 1.00 0.00 H new ATOM 0 HB3 ASN A 171 15.412 7.171 -21.260 1.00 0.00 H new ATOM 0 HD21 ASN A 171 17.959 6.769 -18.469 1.00 0.00 H new ATOM 0 HD22 ASN A 171 17.224 5.623 -19.594 1.00 0.00 H new ATOM 2354 N LEU A 172 11.631 6.773 -20.804 1.00 0.00 N ATOM 2355 CA LEU A 172 10.587 6.642 -21.813 1.00 0.00 C ATOM 2356 C LEU A 172 9.831 7.951 -21.997 1.00 0.00 C ATOM 2357 O LEU A 172 9.773 8.779 -21.088 1.00 0.00 O ATOM 2358 CB LEU A 172 9.606 5.530 -21.419 1.00 0.00 C ATOM 2359 CG LEU A 172 10.203 4.120 -21.322 1.00 0.00 C ATOM 2360 CD1 LEU A 172 9.134 3.147 -20.846 1.00 0.00 C ATOM 2361 CD2 LEU A 172 10.753 3.707 -22.680 1.00 0.00 C ATOM 0 H LEU A 172 11.371 6.426 -19.881 1.00 0.00 H new ATOM 0 HA LEU A 172 11.066 6.386 -22.758 1.00 0.00 H new ATOM 0 HB2 LEU A 172 9.165 5.785 -20.456 1.00 0.00 H new ATOM 0 HB3 LEU A 172 8.795 5.512 -22.147 1.00 0.00 H new ATOM 0 HG LEU A 172 11.021 4.111 -20.602 1.00 0.00 H new ATOM 0 HD11 LEU A 172 9.558 2.145 -20.777 1.00 0.00 H new ATOM 0 HD12 LEU A 172 8.772 3.456 -19.865 1.00 0.00 H new ATOM 0 HD13 LEU A 172 8.305 3.142 -21.554 1.00 0.00 H new ATOM 0 HD21 LEU A 172 11.177 2.705 -22.611 1.00 0.00 H new ATOM 0 HD22 LEU A 172 9.948 3.711 -23.415 1.00 0.00 H new ATOM 0 HD23 LEU A 172 11.528 4.409 -22.987 1.00 0.00 H new ATOM 2373 N PRO A 173 9.253 8.134 -23.180 1.00 0.00 N ATOM 2374 CA PRO A 173 8.409 9.292 -23.449 1.00 0.00 C ATOM 2375 C PRO A 173 7.256 9.376 -22.457 1.00 0.00 C ATOM 2376 O PRO A 173 6.700 8.357 -22.048 1.00 0.00 O ATOM 2377 CB PRO A 173 7.910 9.030 -24.874 1.00 0.00 C ATOM 2378 CG PRO A 173 8.947 8.138 -25.467 1.00 0.00 C ATOM 2379 CD PRO A 173 9.359 7.238 -24.332 1.00 0.00 C ATOM 0 HA PRO A 173 8.935 10.242 -23.351 1.00 0.00 H new ATOM 0 HB2 PRO A 173 6.930 8.554 -24.871 1.00 0.00 H new ATOM 0 HB3 PRO A 173 7.812 9.957 -25.439 1.00 0.00 H new ATOM 0 HG2 PRO A 173 8.547 7.565 -26.304 1.00 0.00 H new ATOM 0 HG3 PRO A 173 9.793 8.710 -25.848 1.00 0.00 H new ATOM 0 HD2 PRO A 173 8.702 6.373 -24.238 1.00 0.00 H new ATOM 0 HD3 PRO A 173 10.372 6.857 -24.461 1.00 0.00 H new ATOM 2387 N ASN A 174 6.902 10.598 -22.072 1.00 0.00 N ATOM 2388 CA ASN A 174 5.813 10.818 -21.128 1.00 0.00 C ATOM 2389 C ASN A 174 4.458 10.707 -21.815 1.00 0.00 C ATOM 2390 O ASN A 174 4.290 11.146 -22.953 1.00 0.00 O ATOM 2391 CB ASN A 174 5.959 12.167 -20.450 1.00 0.00 C ATOM 2392 CG ASN A 174 7.152 12.229 -19.538 1.00 0.00 C ATOM 2393 OD1 ASN A 174 7.409 11.298 -18.766 1.00 0.00 O ATOM 2394 ND2 ASN A 174 7.888 13.309 -19.611 1.00 0.00 N ATOM 0 H ASN A 174 7.354 11.452 -22.400 1.00 0.00 H new ATOM 0 HA ASN A 174 5.867 10.040 -20.366 1.00 0.00 H new ATOM 0 HB2 ASN A 174 6.046 12.944 -21.210 1.00 0.00 H new ATOM 0 HB3 ASN A 174 5.057 12.381 -19.877 1.00 0.00 H new ATOM 0 HD21 ASN A 174 8.711 13.407 -19.016 1.00 0.00 H new ATOM 0 HD22 ASN A 174 7.639 14.053 -20.263 1.00 0.00 H new ATOM 2401 N TYR A 175 3.493 10.118 -21.117 1.00 0.00 N ATOM 2402 CA TYR A 175 2.129 10.023 -21.623 1.00 0.00 C ATOM 2403 C TYR A 175 1.145 9.718 -20.502 1.00 0.00 C ATOM 2404 O TYR A 175 1.176 8.637 -19.913 1.00 0.00 O ATOM 2405 CB TYR A 175 2.036 8.956 -22.716 1.00 0.00 C ATOM 2406 CG TYR A 175 0.659 8.827 -23.328 1.00 0.00 C ATOM 2407 CD1 TYR A 175 0.183 9.815 -24.178 1.00 0.00 C ATOM 2408 CD2 TYR A 175 -0.128 7.722 -23.040 1.00 0.00 C ATOM 2409 CE1 TYR A 175 -1.075 9.698 -24.738 1.00 0.00 C ATOM 2410 CE2 TYR A 175 -1.385 7.605 -23.599 1.00 0.00 C ATOM 2411 CZ TYR A 175 -1.859 8.587 -24.445 1.00 0.00 C ATOM 2412 OH TYR A 175 -3.112 8.470 -25.002 1.00 0.00 O ATOM 0 H TYR A 175 3.631 9.699 -20.198 1.00 0.00 H new ATOM 0 HA TYR A 175 1.864 10.989 -22.052 1.00 0.00 H new ATOM 0 HB2 TYR A 175 2.752 9.192 -23.503 1.00 0.00 H new ATOM 0 HB3 TYR A 175 2.329 7.993 -22.297 1.00 0.00 H new ATOM 0 HD1 TYR A 175 0.796 10.676 -24.402 1.00 0.00 H new ATOM 0 HD2 TYR A 175 0.242 6.953 -22.378 1.00 0.00 H new ATOM 0 HE1 TYR A 175 -1.448 10.466 -25.400 1.00 0.00 H new ATOM 0 HE2 TYR A 175 -1.998 6.745 -23.374 1.00 0.00 H new ATOM 0 HH TYR A 175 -3.208 7.583 -25.408 1.00 0.00 H new ATOM 2422 N GLY A 176 0.271 10.675 -20.211 1.00 0.00 N ATOM 2423 CA GLY A 176 -0.718 10.514 -19.151 1.00 0.00 C ATOM 2424 C GLY A 176 -2.034 11.188 -19.519 1.00 0.00 C ATOM 2425 O GLY A 176 -2.805 10.636 -20.255 1.00 0.00 O ATOM 0 H GLY A 176 0.227 11.572 -20.695 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -0.889 9.453 -18.967 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -0.334 10.941 -18.224 1.00 0.00 H new TER 2429 GLY A 176