USER MOD reduce.3.24.130724 H: found=0, std=0, add=935, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 936 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 52 LYS NZ :NH3+ 178:sc= -3.2! (180deg=-4.02!) USER MOD Set 1.2: A 143 ASN : amide:sc= -7.34! C(o=-11!,f=-30!) USER MOD Set 2.1: A 94 HIS : no HE2:sc= -7.11! C(o=-8.3!,f=-12!) USER MOD Set 2.2: A 154 MET CE :methyl -119:sc= -1.16 (180deg=-4.41!) USER MOD Single : A 28 THR OG1 : rot -1:sc= -2.92! USER MOD Single : A 30 THR OG1 : rot 180:sc= 0.0347 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 180:sc= 0.0945 USER MOD Single : A 37 THR OG1 : rot -94:sc= 1.23 USER MOD Single : A 40 THR OG1 : rot 82:sc= -1.57! USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot 162:sc= 0.177 USER MOD Single : A 63 THR OG1 : rot 82:sc= -1.82 USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0985) USER MOD Single : A 83 ASN : amide:sc= -9.67! C(o=-9.7!,f=-11!) USER MOD Single : A 84 LYS NZ :NH3+ 147:sc=-0.00486 (180deg=-0.548) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 180:sc= -0.556 USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 MET CE :methyl 136:sc= -0.901 (180deg=-2.28!) USER MOD Single : A 102 SER OG : rot 31:sc= -0.115 USER MOD Single : A 103 SER OG : rot 180:sc= -0.0403 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 MET CE :methyl 142:sc= -4.12! (180deg=-8.25!) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot -170:sc= -0.847 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 180:sc= -0.196 USER MOD Single : A 128 LYS NZ :NH3+ 173:sc= -0.0265 (180deg=-0.117) USER MOD Single : A 130 ASN : amide:sc= -1.35 K(o=-1.3,f=-0.54) USER MOD Single : A 133 SER OG : rot 91:sc= 1.36 USER MOD Single : A 135 SER OG : rot 180:sc= -1.15 USER MOD Single : A 136 GLN : amide:sc= -0.394 K(o=-0.39,f=-2.5!) USER MOD Single : A 142 SER OG : rot 180:sc= -0.0222 USER MOD Single : A 147 HIS : no HE2:sc= -2.13 K(o=-2.1,f=-3.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 24 -8.322 0.267 -9.538 1.00 0.00 N ATOM 2 CA ASP A 24 -7.076 -0.482 -9.626 1.00 0.00 C ATOM 3 C ASP A 24 -6.915 -1.303 -8.365 1.00 0.00 C ATOM 4 O ASP A 24 -6.967 -2.532 -8.390 1.00 0.00 O ATOM 5 CB ASP A 24 -5.882 0.461 -9.763 1.00 0.00 C ATOM 6 CG ASP A 24 -4.555 -0.278 -9.756 1.00 0.00 C ATOM 7 OD1 ASP A 24 -4.069 -0.614 -8.656 1.00 0.00 O ATOM 8 OD2 ASP A 24 -4.003 -0.517 -10.851 1.00 0.00 O ATOM 0 HA ASP A 24 -7.112 -1.126 -10.505 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -5.974 1.027 -10.690 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -5.897 1.182 -8.946 1.00 0.00 H new ATOM 13 N ILE A 25 -6.746 -0.601 -7.254 1.00 0.00 N ATOM 14 CA ILE A 25 -6.610 -1.267 -5.962 1.00 0.00 C ATOM 15 C ILE A 25 -7.957 -1.864 -5.563 1.00 0.00 C ATOM 16 O ILE A 25 -8.069 -3.014 -5.111 1.00 0.00 O ATOM 17 CB ILE A 25 -6.135 -0.282 -4.869 1.00 0.00 C ATOM 18 CG1 ILE A 25 -4.749 0.274 -5.214 1.00 0.00 C ATOM 19 CG2 ILE A 25 -6.123 -0.956 -3.502 1.00 0.00 C ATOM 20 CD1 ILE A 25 -4.736 1.772 -5.440 1.00 0.00 C ATOM 0 H ILE A 25 -6.700 0.417 -7.218 1.00 0.00 H new ATOM 0 HA ILE A 25 -5.861 -2.054 -6.055 1.00 0.00 H new ATOM 0 HB ILE A 25 -6.838 0.550 -4.828 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -4.058 0.031 -4.407 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -4.380 -0.224 -6.111 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -5.786 -0.244 -2.748 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -7.129 -1.296 -3.255 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -5.446 -1.810 -3.523 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -3.723 2.095 -5.680 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -5.401 2.021 -6.267 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -5.074 2.279 -4.536 1.00 0.00 H new ATOM 32 N VAL A 26 -8.980 -1.065 -5.781 1.00 0.00 N ATOM 33 CA VAL A 26 -10.342 -1.445 -5.506 1.00 0.00 C ATOM 34 C VAL A 26 -10.730 -2.591 -6.413 1.00 0.00 C ATOM 35 O VAL A 26 -11.327 -3.585 -5.985 1.00 0.00 O ATOM 36 CB VAL A 26 -11.264 -0.241 -5.756 1.00 0.00 C ATOM 37 CG1 VAL A 26 -12.690 -0.674 -6.065 1.00 0.00 C ATOM 38 CG2 VAL A 26 -11.198 0.710 -4.572 1.00 0.00 C ATOM 0 H VAL A 26 -8.884 -0.122 -6.159 1.00 0.00 H new ATOM 0 HA VAL A 26 -10.439 -1.760 -4.467 1.00 0.00 H new ATOM 0 HB VAL A 26 -10.912 0.289 -6.641 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -13.309 0.207 -6.235 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -12.695 -1.299 -6.958 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -13.089 -1.240 -5.223 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -11.853 1.562 -4.753 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -11.520 0.190 -3.670 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -10.174 1.060 -4.443 1.00 0.00 H new ATOM 48 N GLU A 27 -10.364 -2.448 -7.676 1.00 0.00 N ATOM 49 CA GLU A 27 -10.651 -3.470 -8.651 1.00 0.00 C ATOM 50 C GLU A 27 -10.032 -4.793 -8.205 1.00 0.00 C ATOM 51 O GLU A 27 -10.492 -5.870 -8.589 1.00 0.00 O ATOM 52 CB GLU A 27 -10.154 -3.039 -10.036 1.00 0.00 C ATOM 53 CG GLU A 27 -8.768 -3.551 -10.405 1.00 0.00 C ATOM 54 CD GLU A 27 -8.819 -4.727 -11.361 1.00 0.00 C ATOM 55 OE1 GLU A 27 -9.684 -4.722 -12.262 1.00 0.00 O ATOM 56 OE2 GLU A 27 -7.996 -5.653 -11.208 1.00 0.00 O ATOM 0 H GLU A 27 -9.870 -1.635 -8.043 1.00 0.00 H new ATOM 0 HA GLU A 27 -11.729 -3.614 -8.727 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -10.865 -3.385 -10.786 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -10.148 -1.950 -10.082 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -8.194 -2.743 -10.859 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -8.240 -3.847 -9.498 1.00 0.00 H new ATOM 63 N THR A 28 -8.998 -4.698 -7.364 1.00 0.00 N ATOM 64 CA THR A 28 -8.334 -5.878 -6.834 1.00 0.00 C ATOM 65 C THR A 28 -9.328 -6.670 -5.997 1.00 0.00 C ATOM 66 O THR A 28 -9.545 -7.855 -6.233 1.00 0.00 O ATOM 67 CB THR A 28 -7.130 -5.459 -5.990 1.00 0.00 C ATOM 68 OG1 THR A 28 -6.444 -4.387 -6.612 1.00 0.00 O ATOM 69 CG2 THR A 28 -6.130 -6.568 -5.762 1.00 0.00 C ATOM 0 H THR A 28 -8.607 -3.813 -7.039 1.00 0.00 H new ATOM 0 HA THR A 28 -7.977 -6.504 -7.651 1.00 0.00 H new ATOM 0 HB THR A 28 -7.543 -5.170 -5.024 1.00 0.00 H new ATOM 0 HG1 THR A 28 -6.885 -4.163 -7.458 1.00 0.00 H new ATOM 0 HG21 THR A 28 -5.305 -6.195 -5.156 1.00 0.00 H new ATOM 0 HG22 THR A 28 -6.616 -7.395 -5.244 1.00 0.00 H new ATOM 0 HG23 THR A 28 -5.747 -6.915 -6.722 1.00 0.00 H new ATOM 77 N ALA A 29 -9.966 -5.995 -5.041 1.00 0.00 N ATOM 78 CA ALA A 29 -10.980 -6.630 -4.205 1.00 0.00 C ATOM 79 C ALA A 29 -11.948 -7.450 -5.051 1.00 0.00 C ATOM 80 O ALA A 29 -12.365 -8.541 -4.660 1.00 0.00 O ATOM 81 CB ALA A 29 -11.742 -5.574 -3.434 1.00 0.00 C ATOM 0 H ALA A 29 -9.798 -5.012 -4.828 1.00 0.00 H new ATOM 0 HA ALA A 29 -10.479 -7.302 -3.507 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -12.498 -6.053 -2.811 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -11.051 -5.016 -2.802 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -12.226 -4.892 -4.133 1.00 0.00 H new ATOM 87 N THR A 30 -12.297 -6.913 -6.215 1.00 0.00 N ATOM 88 CA THR A 30 -13.215 -7.592 -7.125 1.00 0.00 C ATOM 89 C THR A 30 -12.590 -8.878 -7.659 1.00 0.00 C ATOM 90 O THR A 30 -13.280 -9.869 -7.897 1.00 0.00 O ATOM 91 CB THR A 30 -13.592 -6.672 -8.287 1.00 0.00 C ATOM 92 OG1 THR A 30 -13.372 -5.315 -7.944 1.00 0.00 O ATOM 93 CG2 THR A 30 -15.038 -6.807 -8.714 1.00 0.00 C ATOM 0 H THR A 30 -11.959 -6.011 -6.551 1.00 0.00 H new ATOM 0 HA THR A 30 -14.118 -7.848 -6.570 1.00 0.00 H new ATOM 0 HB THR A 30 -12.955 -6.979 -9.116 1.00 0.00 H new ATOM 0 HG1 THR A 30 -13.617 -4.742 -8.701 1.00 0.00 H new ATOM 0 HG21 THR A 30 -15.238 -6.127 -9.542 1.00 0.00 H new ATOM 0 HG22 THR A 30 -15.229 -7.832 -9.032 1.00 0.00 H new ATOM 0 HG23 THR A 30 -15.689 -6.560 -7.876 1.00 0.00 H new ATOM 101 N GLY A 31 -11.276 -8.846 -7.837 1.00 0.00 N ATOM 102 CA GLY A 31 -10.552 -10.001 -8.336 1.00 0.00 C ATOM 103 C GLY A 31 -9.055 -9.780 -8.282 1.00 0.00 C ATOM 104 O GLY A 31 -8.428 -9.477 -9.297 1.00 0.00 O ATOM 0 H GLY A 31 -10.693 -8.032 -7.643 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -10.813 -10.879 -7.745 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -10.854 -10.206 -9.363 1.00 0.00 H new ATOM 108 N ALA A 32 -8.485 -9.909 -7.089 1.00 0.00 N ATOM 109 CA ALA A 32 -7.066 -9.698 -6.894 1.00 0.00 C ATOM 110 C ALA A 32 -6.247 -10.885 -7.378 1.00 0.00 C ATOM 111 O ALA A 32 -5.600 -10.817 -8.424 1.00 0.00 O ATOM 112 CB ALA A 32 -6.785 -9.411 -5.424 1.00 0.00 C ATOM 0 H ALA A 32 -8.993 -10.161 -6.241 1.00 0.00 H new ATOM 0 HA ALA A 32 -6.766 -8.837 -7.491 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -5.716 -9.253 -5.282 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -7.328 -8.517 -5.118 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -7.110 -10.258 -4.819 1.00 0.00 H new ATOM 118 N GLY A 33 -6.252 -11.964 -6.603 1.00 0.00 N ATOM 119 CA GLY A 33 -5.481 -13.134 -6.968 1.00 0.00 C ATOM 120 C GLY A 33 -4.031 -12.997 -6.546 1.00 0.00 C ATOM 121 O GLY A 33 -3.368 -13.986 -6.235 1.00 0.00 O ATOM 0 H GLY A 33 -6.775 -12.048 -5.731 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -5.915 -14.018 -6.501 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -5.535 -13.285 -8.046 1.00 0.00 H new ATOM 125 N SER A 34 -3.546 -11.757 -6.524 1.00 0.00 N ATOM 126 CA SER A 34 -2.176 -11.469 -6.130 1.00 0.00 C ATOM 127 C SER A 34 -2.143 -10.616 -4.862 1.00 0.00 C ATOM 128 O SER A 34 -1.092 -10.467 -4.238 1.00 0.00 O ATOM 129 CB SER A 34 -1.437 -10.754 -7.261 1.00 0.00 C ATOM 130 OG SER A 34 -1.058 -11.664 -8.278 1.00 0.00 O ATOM 0 H SER A 34 -4.090 -10.932 -6.777 1.00 0.00 H new ATOM 0 HA SER A 34 -1.676 -12.415 -5.923 1.00 0.00 H new ATOM 0 HB2 SER A 34 -2.075 -9.978 -7.683 1.00 0.00 H new ATOM 0 HB3 SER A 34 -0.551 -10.258 -6.864 1.00 0.00 H new ATOM 0 HG SER A 34 -0.589 -11.182 -8.990 1.00 0.00 H new ATOM 136 N PHE A 35 -3.296 -10.064 -4.474 1.00 0.00 N ATOM 137 CA PHE A 35 -3.372 -9.243 -3.269 1.00 0.00 C ATOM 138 C PHE A 35 -4.631 -9.552 -2.489 1.00 0.00 C ATOM 139 O PHE A 35 -5.183 -8.694 -1.800 1.00 0.00 O ATOM 140 CB PHE A 35 -3.325 -7.754 -3.605 1.00 0.00 C ATOM 141 CG PHE A 35 -2.200 -7.380 -4.526 1.00 0.00 C ATOM 142 CD1 PHE A 35 -0.930 -7.146 -4.026 1.00 0.00 C ATOM 143 CD2 PHE A 35 -2.412 -7.263 -5.890 1.00 0.00 C ATOM 144 CE1 PHE A 35 0.110 -6.803 -4.869 1.00 0.00 C ATOM 145 CE2 PHE A 35 -1.376 -6.920 -6.739 1.00 0.00 C ATOM 146 CZ PHE A 35 -0.113 -6.689 -6.228 1.00 0.00 C ATOM 0 H PHE A 35 -4.179 -10.171 -4.973 1.00 0.00 H new ATOM 0 HA PHE A 35 -2.504 -9.484 -2.655 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -4.270 -7.464 -4.063 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -3.231 -7.184 -2.680 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -0.750 -7.233 -2.965 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -3.397 -7.442 -6.295 1.00 0.00 H new ATOM 0 HE1 PHE A 35 1.096 -6.624 -4.466 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -1.554 -6.833 -7.801 1.00 0.00 H new ATOM 0 HZ PHE A 35 0.698 -6.420 -6.889 1.00 0.00 H new ATOM 156 N THR A 36 -5.071 -10.790 -2.597 1.00 0.00 N ATOM 157 CA THR A 36 -6.249 -11.243 -1.909 1.00 0.00 C ATOM 158 C THR A 36 -6.079 -11.123 -0.395 1.00 0.00 C ATOM 159 O THR A 36 -7.050 -11.155 0.358 1.00 0.00 O ATOM 160 CB THR A 36 -6.502 -12.691 -2.293 1.00 0.00 C ATOM 161 OG1 THR A 36 -6.353 -12.871 -3.690 1.00 0.00 O ATOM 162 CG2 THR A 36 -7.874 -13.175 -1.917 1.00 0.00 C ATOM 0 H THR A 36 -4.617 -11.505 -3.166 1.00 0.00 H new ATOM 0 HA THR A 36 -7.097 -10.622 -2.197 1.00 0.00 H new ATOM 0 HB THR A 36 -5.765 -13.270 -1.737 1.00 0.00 H new ATOM 0 HG1 THR A 36 -6.518 -13.810 -3.918 1.00 0.00 H new ATOM 0 HG21 THR A 36 -7.988 -14.216 -2.220 1.00 0.00 H new ATOM 0 HG22 THR A 36 -8.005 -13.094 -0.838 1.00 0.00 H new ATOM 0 HG23 THR A 36 -8.625 -12.566 -2.420 1.00 0.00 H new ATOM 170 N THR A 37 -4.836 -11.020 0.050 1.00 0.00 N ATOM 171 CA THR A 37 -4.553 -10.923 1.470 1.00 0.00 C ATOM 172 C THR A 37 -4.564 -9.486 2.004 1.00 0.00 C ATOM 173 O THR A 37 -4.805 -9.279 3.192 1.00 0.00 O ATOM 174 CB THR A 37 -3.211 -11.584 1.786 1.00 0.00 C ATOM 175 OG1 THR A 37 -2.994 -11.637 3.184 1.00 0.00 O ATOM 176 CG2 THR A 37 -2.032 -10.867 1.164 1.00 0.00 C ATOM 0 H THR A 37 -4.012 -11.002 -0.550 1.00 0.00 H new ATOM 0 HA THR A 37 -5.362 -11.448 1.977 1.00 0.00 H new ATOM 0 HB THR A 37 -3.274 -12.585 1.360 1.00 0.00 H new ATOM 0 HG1 THR A 37 -2.478 -10.853 3.465 1.00 0.00 H new ATOM 0 HG21 THR A 37 -1.110 -11.387 1.427 1.00 0.00 H new ATOM 0 HG22 THR A 37 -2.145 -10.854 0.080 1.00 0.00 H new ATOM 0 HG23 THR A 37 -1.990 -9.844 1.537 1.00 0.00 H new ATOM 184 N LEU A 38 -4.252 -8.496 1.161 1.00 0.00 N ATOM 185 CA LEU A 38 -4.189 -7.114 1.647 1.00 0.00 C ATOM 186 C LEU A 38 -4.888 -6.086 0.748 1.00 0.00 C ATOM 187 O LEU A 38 -5.498 -5.145 1.255 1.00 0.00 O ATOM 188 CB LEU A 38 -2.725 -6.708 1.840 1.00 0.00 C ATOM 189 CG LEU A 38 -1.957 -6.381 0.552 1.00 0.00 C ATOM 190 CD1 LEU A 38 -1.753 -4.879 0.420 1.00 0.00 C ATOM 191 CD2 LEU A 38 -0.621 -7.111 0.521 1.00 0.00 C ATOM 0 H LEU A 38 -4.045 -8.618 0.170 1.00 0.00 H new ATOM 0 HA LEU A 38 -4.734 -7.105 2.591 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -2.690 -5.837 2.494 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -2.207 -7.516 2.357 1.00 0.00 H new ATOM 0 HG LEU A 38 -2.549 -6.723 -0.297 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -1.207 -4.665 -0.499 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -2.722 -4.381 0.390 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -1.183 -4.513 1.274 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -0.093 -6.865 -0.400 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -0.019 -6.805 1.377 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -0.793 -8.186 0.565 1.00 0.00 H new ATOM 203 N LEU A 39 -4.781 -6.229 -0.568 1.00 0.00 N ATOM 204 CA LEU A 39 -5.391 -5.259 -1.473 1.00 0.00 C ATOM 205 C LEU A 39 -6.856 -5.573 -1.726 1.00 0.00 C ATOM 206 O LEU A 39 -7.692 -4.675 -1.753 1.00 0.00 O ATOM 207 CB LEU A 39 -4.618 -5.195 -2.786 1.00 0.00 C ATOM 208 CG LEU A 39 -4.294 -3.782 -3.273 1.00 0.00 C ATOM 209 CD1 LEU A 39 -2.799 -3.518 -3.198 1.00 0.00 C ATOM 210 CD2 LEU A 39 -4.792 -3.573 -4.688 1.00 0.00 C ATOM 0 H LEU A 39 -4.286 -6.994 -1.028 1.00 0.00 H new ATOM 0 HA LEU A 39 -5.344 -4.282 -0.992 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -3.685 -5.746 -2.669 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -5.196 -5.706 -3.556 1.00 0.00 H new ATOM 0 HG LEU A 39 -4.805 -3.075 -2.619 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -2.590 -2.507 -3.549 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -2.463 -3.621 -2.166 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -2.271 -4.236 -3.825 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -4.550 -2.561 -5.013 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -4.312 -4.292 -5.352 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -5.872 -3.716 -4.718 1.00 0.00 H new ATOM 222 N THR A 40 -7.176 -6.844 -1.900 1.00 0.00 N ATOM 223 CA THR A 40 -8.555 -7.238 -2.126 1.00 0.00 C ATOM 224 C THR A 40 -9.448 -6.644 -1.041 1.00 0.00 C ATOM 225 O THR A 40 -10.621 -6.346 -1.261 1.00 0.00 O ATOM 226 CB THR A 40 -8.684 -8.760 -2.130 1.00 0.00 C ATOM 227 OG1 THR A 40 -9.949 -9.158 -2.627 1.00 0.00 O ATOM 228 CG2 THR A 40 -8.521 -9.376 -0.757 1.00 0.00 C ATOM 0 H THR A 40 -6.507 -7.614 -1.889 1.00 0.00 H new ATOM 0 HA THR A 40 -8.870 -6.860 -3.099 1.00 0.00 H new ATOM 0 HB THR A 40 -7.878 -9.115 -2.772 1.00 0.00 H new ATOM 0 HG1 THR A 40 -9.932 -9.152 -3.607 1.00 0.00 H new ATOM 0 HG21 THR A 40 -8.624 -10.459 -0.829 1.00 0.00 H new ATOM 0 HG22 THR A 40 -7.535 -9.131 -0.363 1.00 0.00 H new ATOM 0 HG23 THR A 40 -9.287 -8.983 -0.089 1.00 0.00 H new ATOM 236 N ALA A 41 -8.873 -6.476 0.139 1.00 0.00 N ATOM 237 CA ALA A 41 -9.596 -5.919 1.266 1.00 0.00 C ATOM 238 C ALA A 41 -9.731 -4.406 1.146 1.00 0.00 C ATOM 239 O ALA A 41 -10.530 -3.798 1.846 1.00 0.00 O ATOM 240 CB ALA A 41 -8.901 -6.282 2.568 1.00 0.00 C ATOM 0 H ALA A 41 -7.903 -6.719 0.339 1.00 0.00 H new ATOM 0 HA ALA A 41 -10.599 -6.347 1.265 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -9.454 -5.858 3.406 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -8.863 -7.367 2.670 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -7.887 -5.882 2.563 1.00 0.00 H new ATOM 246 N ALA A 42 -8.946 -3.790 0.264 1.00 0.00 N ATOM 247 CA ALA A 42 -9.005 -2.342 0.095 1.00 0.00 C ATOM 248 C ALA A 42 -10.427 -1.883 -0.206 1.00 0.00 C ATOM 249 O ALA A 42 -10.997 -1.086 0.527 1.00 0.00 O ATOM 250 CB ALA A 42 -8.077 -1.900 -1.025 1.00 0.00 C ATOM 0 H ALA A 42 -8.271 -4.264 -0.336 1.00 0.00 H new ATOM 0 HA ALA A 42 -8.683 -1.884 1.030 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -8.133 -0.817 -1.138 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -7.053 -2.187 -0.784 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -8.378 -2.378 -1.957 1.00 0.00 H new ATOM 256 N GLU A 43 -11.010 -2.419 -1.266 1.00 0.00 N ATOM 257 CA GLU A 43 -12.380 -2.072 -1.622 1.00 0.00 C ATOM 258 C GLU A 43 -13.343 -2.825 -0.721 1.00 0.00 C ATOM 259 O GLU A 43 -14.441 -2.360 -0.422 1.00 0.00 O ATOM 260 CB GLU A 43 -12.652 -2.390 -3.100 1.00 0.00 C ATOM 261 CG GLU A 43 -14.106 -2.740 -3.414 1.00 0.00 C ATOM 262 CD GLU A 43 -14.388 -4.229 -3.352 1.00 0.00 C ATOM 263 OE1 GLU A 43 -14.479 -4.771 -2.230 1.00 0.00 O ATOM 264 OE2 GLU A 43 -14.518 -4.854 -4.426 1.00 0.00 O ATOM 0 H GLU A 43 -10.563 -3.090 -1.891 1.00 0.00 H new ATOM 0 HA GLU A 43 -12.527 -1.001 -1.480 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -12.360 -1.531 -3.704 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -12.017 -3.223 -3.402 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -14.758 -2.224 -2.709 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -14.355 -2.370 -4.409 1.00 0.00 H new ATOM 271 N ALA A 44 -12.921 -4.003 -0.295 1.00 0.00 N ATOM 272 CA ALA A 44 -13.742 -4.829 0.560 1.00 0.00 C ATOM 273 C ALA A 44 -13.701 -4.364 2.018 1.00 0.00 C ATOM 274 O ALA A 44 -14.395 -4.913 2.873 1.00 0.00 O ATOM 275 CB ALA A 44 -13.306 -6.279 0.421 1.00 0.00 C ATOM 0 H ALA A 44 -12.014 -4.405 -0.530 1.00 0.00 H new ATOM 0 HA ALA A 44 -14.781 -4.737 0.243 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -13.922 -6.907 1.064 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -13.422 -6.596 -0.615 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -12.261 -6.374 0.714 1.00 0.00 H new ATOM 281 N ALA A 45 -12.895 -3.341 2.291 1.00 0.00 N ATOM 282 CA ALA A 45 -12.775 -2.790 3.638 1.00 0.00 C ATOM 283 C ALA A 45 -13.439 -1.424 3.734 1.00 0.00 C ATOM 284 O ALA A 45 -13.217 -0.685 4.693 1.00 0.00 O ATOM 285 CB ALA A 45 -11.313 -2.659 4.019 1.00 0.00 C ATOM 0 H ALA A 45 -12.313 -2.875 1.594 1.00 0.00 H new ATOM 0 HA ALA A 45 -13.277 -3.473 4.323 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -11.235 -2.247 5.025 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -10.840 -3.641 3.991 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -10.812 -1.995 3.315 1.00 0.00 H new ATOM 291 N GLY A 46 -14.227 -1.077 2.725 1.00 0.00 N ATOM 292 CA GLY A 46 -14.869 0.218 2.717 1.00 0.00 C ATOM 293 C GLY A 46 -13.912 1.299 2.259 1.00 0.00 C ATOM 294 O GLY A 46 -14.060 2.467 2.620 1.00 0.00 O ATOM 0 H GLY A 46 -14.431 -1.666 1.918 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -15.737 0.193 2.058 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -15.235 0.452 3.717 1.00 0.00 H new ATOM 298 N LEU A 47 -12.931 0.905 1.447 1.00 0.00 N ATOM 299 CA LEU A 47 -11.943 1.850 0.918 1.00 0.00 C ATOM 300 C LEU A 47 -12.191 2.095 -0.562 1.00 0.00 C ATOM 301 O LEU A 47 -11.497 2.881 -1.207 1.00 0.00 O ATOM 302 CB LEU A 47 -10.520 1.332 1.127 1.00 0.00 C ATOM 303 CG LEU A 47 -9.532 2.355 1.689 1.00 0.00 C ATOM 304 CD1 LEU A 47 -9.970 2.814 3.071 1.00 0.00 C ATOM 305 CD2 LEU A 47 -8.130 1.765 1.738 1.00 0.00 C ATOM 0 H LEU A 47 -12.798 -0.059 1.141 1.00 0.00 H new ATOM 0 HA LEU A 47 -12.050 2.789 1.461 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -10.557 0.477 1.802 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -10.139 0.968 0.173 1.00 0.00 H new ATOM 0 HG LEU A 47 -9.517 3.223 1.030 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -9.256 3.542 3.456 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -10.956 3.273 3.006 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -10.012 1.957 3.743 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -7.438 2.505 2.140 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -8.129 0.882 2.377 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -7.818 1.485 0.732 1.00 0.00 H new ATOM 317 N VAL A 48 -13.185 1.395 -1.090 1.00 0.00 N ATOM 318 CA VAL A 48 -13.552 1.495 -2.502 1.00 0.00 C ATOM 319 C VAL A 48 -13.570 2.944 -2.982 1.00 0.00 C ATOM 320 O VAL A 48 -12.814 3.326 -3.876 1.00 0.00 O ATOM 321 CB VAL A 48 -14.965 0.922 -2.762 1.00 0.00 C ATOM 322 CG1 VAL A 48 -15.086 0.415 -4.189 1.00 0.00 C ATOM 323 CG2 VAL A 48 -15.313 -0.175 -1.774 1.00 0.00 C ATOM 0 H VAL A 48 -13.760 0.743 -0.557 1.00 0.00 H new ATOM 0 HA VAL A 48 -12.797 0.924 -3.043 1.00 0.00 H new ATOM 0 HB VAL A 48 -15.679 1.733 -2.620 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -16.088 0.016 -4.350 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -14.906 1.236 -4.883 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -14.351 -0.372 -4.359 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -16.313 -0.553 -1.988 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -14.591 -0.987 -1.863 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -15.286 0.226 -0.761 1.00 0.00 H new ATOM 333 N ASP A 49 -14.447 3.736 -2.390 1.00 0.00 N ATOM 334 CA ASP A 49 -14.588 5.142 -2.753 1.00 0.00 C ATOM 335 C ASP A 49 -13.375 5.969 -2.328 1.00 0.00 C ATOM 336 O ASP A 49 -13.186 7.091 -2.797 1.00 0.00 O ATOM 337 CB ASP A 49 -15.858 5.723 -2.128 1.00 0.00 C ATOM 338 CG ASP A 49 -16.658 6.556 -3.111 1.00 0.00 C ATOM 339 OD1 ASP A 49 -16.040 7.188 -3.993 1.00 0.00 O ATOM 340 OD2 ASP A 49 -17.901 6.575 -2.998 1.00 0.00 O ATOM 0 H ASP A 49 -15.078 3.429 -1.650 1.00 0.00 H new ATOM 0 HA ASP A 49 -14.658 5.192 -3.840 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -16.480 4.910 -1.754 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -15.588 6.338 -1.270 1.00 0.00 H new ATOM 345 N THR A 50 -12.576 5.434 -1.413 1.00 0.00 N ATOM 346 CA THR A 50 -11.412 6.159 -0.914 1.00 0.00 C ATOM 347 C THR A 50 -10.177 5.985 -1.792 1.00 0.00 C ATOM 348 O THR A 50 -9.540 6.967 -2.172 1.00 0.00 O ATOM 349 CB THR A 50 -11.095 5.724 0.518 1.00 0.00 C ATOM 350 OG1 THR A 50 -12.256 5.774 1.327 1.00 0.00 O ATOM 351 CG2 THR A 50 -10.036 6.579 1.181 1.00 0.00 C ATOM 0 H THR A 50 -12.710 4.509 -1.004 1.00 0.00 H new ATOM 0 HA THR A 50 -11.671 7.217 -0.936 1.00 0.00 H new ATOM 0 HB THR A 50 -10.717 4.705 0.434 1.00 0.00 H new ATOM 0 HG1 THR A 50 -12.032 5.491 2.238 1.00 0.00 H new ATOM 0 HG21 THR A 50 -9.858 6.218 2.194 1.00 0.00 H new ATOM 0 HG22 THR A 50 -9.111 6.522 0.608 1.00 0.00 H new ATOM 0 HG23 THR A 50 -10.376 7.614 1.219 1.00 0.00 H new ATOM 359 N LEU A 51 -9.819 4.745 -2.086 1.00 0.00 N ATOM 360 CA LEU A 51 -8.631 4.476 -2.888 1.00 0.00 C ATOM 361 C LEU A 51 -8.874 4.675 -4.378 1.00 0.00 C ATOM 362 O LEU A 51 -8.083 5.330 -5.054 1.00 0.00 O ATOM 363 CB LEU A 51 -8.125 3.058 -2.625 1.00 0.00 C ATOM 364 CG LEU A 51 -7.624 2.801 -1.202 1.00 0.00 C ATOM 365 CD1 LEU A 51 -6.813 1.518 -1.151 1.00 0.00 C ATOM 366 CD2 LEU A 51 -6.795 3.978 -0.701 1.00 0.00 C ATOM 0 H LEU A 51 -10.328 3.914 -1.785 1.00 0.00 H new ATOM 0 HA LEU A 51 -7.873 5.198 -2.586 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -8.930 2.356 -2.843 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -7.316 2.842 -3.323 1.00 0.00 H new ATOM 0 HG LEU A 51 -8.489 2.691 -0.548 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -6.464 1.349 -0.133 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -7.436 0.681 -1.465 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -5.956 1.602 -1.819 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -6.449 3.774 0.312 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -5.936 4.123 -1.356 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -7.407 4.880 -0.701 1.00 0.00 H new ATOM 378 N LYS A 52 -9.954 4.102 -4.894 1.00 0.00 N ATOM 379 CA LYS A 52 -10.261 4.218 -6.312 1.00 0.00 C ATOM 380 C LYS A 52 -11.518 5.039 -6.545 1.00 0.00 C ATOM 381 O LYS A 52 -12.246 4.817 -7.513 1.00 0.00 O ATOM 382 CB LYS A 52 -10.422 2.837 -6.927 1.00 0.00 C ATOM 383 CG LYS A 52 -9.137 2.037 -6.907 1.00 0.00 C ATOM 384 CD LYS A 52 -8.074 2.680 -7.779 1.00 0.00 C ATOM 385 CE LYS A 52 -7.176 3.615 -6.982 1.00 0.00 C ATOM 386 NZ LYS A 52 -5.796 3.669 -7.535 1.00 0.00 N ATOM 0 H LYS A 52 -10.627 3.556 -4.356 1.00 0.00 H new ATOM 0 HA LYS A 52 -9.429 4.734 -6.792 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -11.194 2.290 -6.386 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -10.766 2.940 -7.956 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -8.771 1.957 -5.883 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -9.332 1.023 -7.256 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -7.467 1.903 -8.244 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -8.553 3.236 -8.585 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -7.606 4.617 -6.981 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -7.138 3.284 -5.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -5.227 4.343 -6.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -5.363 2.725 -7.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -5.832 3.977 -8.528 1.00 0.00 H new ATOM 400 N GLY A 53 -11.771 5.988 -5.656 1.00 0.00 N ATOM 401 CA GLY A 53 -12.945 6.823 -5.794 1.00 0.00 C ATOM 402 C GLY A 53 -12.600 8.264 -6.085 1.00 0.00 C ATOM 403 O GLY A 53 -13.293 9.177 -5.638 1.00 0.00 O ATOM 0 H GLY A 53 -11.187 6.194 -4.845 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -13.571 6.434 -6.597 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -13.533 6.772 -4.878 1.00 0.00 H new ATOM 407 N ASP A 54 -11.527 8.475 -6.840 1.00 0.00 N ATOM 408 CA ASP A 54 -11.106 9.824 -7.184 1.00 0.00 C ATOM 409 C ASP A 54 -10.204 9.837 -8.406 1.00 0.00 C ATOM 410 O ASP A 54 -10.604 10.292 -9.478 1.00 0.00 O ATOM 411 CB ASP A 54 -10.399 10.481 -5.998 1.00 0.00 C ATOM 412 CG ASP A 54 -10.876 11.899 -5.754 1.00 0.00 C ATOM 413 OD1 ASP A 54 -11.960 12.065 -5.155 1.00 0.00 O ATOM 414 OD2 ASP A 54 -10.168 12.843 -6.162 1.00 0.00 O ATOM 0 H ASP A 54 -10.939 7.734 -7.222 1.00 0.00 H new ATOM 0 HA ASP A 54 -12.002 10.396 -7.427 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -10.568 9.884 -5.102 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -9.324 10.488 -6.178 1.00 0.00 H new ATOM 419 N GLY A 55 -8.986 9.348 -8.242 1.00 0.00 N ATOM 420 CA GLY A 55 -8.053 9.325 -9.343 1.00 0.00 C ATOM 421 C GLY A 55 -6.723 8.735 -8.950 1.00 0.00 C ATOM 422 O GLY A 55 -6.657 7.566 -8.577 1.00 0.00 O ATOM 0 H GLY A 55 -8.628 8.967 -7.366 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -8.477 8.747 -10.164 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -7.904 10.340 -9.712 1.00 0.00 H new ATOM 426 N PRO A 56 -5.632 9.512 -9.020 1.00 0.00 N ATOM 427 CA PRO A 56 -4.318 9.003 -8.659 1.00 0.00 C ATOM 428 C PRO A 56 -4.190 8.748 -7.167 1.00 0.00 C ATOM 429 O PRO A 56 -4.289 9.668 -6.354 1.00 0.00 O ATOM 430 CB PRO A 56 -3.365 10.119 -9.096 1.00 0.00 C ATOM 431 CG PRO A 56 -4.198 11.355 -9.089 1.00 0.00 C ATOM 432 CD PRO A 56 -5.592 10.920 -9.450 1.00 0.00 C ATOM 0 HA PRO A 56 -4.111 8.043 -9.132 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -2.520 10.208 -8.413 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -2.955 9.924 -10.087 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -4.180 11.832 -8.109 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -3.819 12.084 -9.805 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -6.345 11.518 -8.937 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -5.780 11.019 -10.519 1.00 0.00 H new ATOM 440 N PHE A 57 -3.959 7.492 -6.819 1.00 0.00 N ATOM 441 CA PHE A 57 -3.802 7.102 -5.429 1.00 0.00 C ATOM 442 C PHE A 57 -2.664 6.107 -5.260 1.00 0.00 C ATOM 443 O PHE A 57 -2.633 5.055 -5.897 1.00 0.00 O ATOM 444 CB PHE A 57 -5.103 6.520 -4.891 1.00 0.00 C ATOM 445 CG PHE A 57 -5.919 7.534 -4.154 1.00 0.00 C ATOM 446 CD1 PHE A 57 -5.422 8.134 -3.009 1.00 0.00 C ATOM 447 CD2 PHE A 57 -7.171 7.900 -4.613 1.00 0.00 C ATOM 448 CE1 PHE A 57 -6.164 9.081 -2.332 1.00 0.00 C ATOM 449 CE2 PHE A 57 -7.920 8.845 -3.944 1.00 0.00 C ATOM 450 CZ PHE A 57 -7.416 9.437 -2.799 1.00 0.00 C ATOM 0 H PHE A 57 -3.876 6.723 -7.484 1.00 0.00 H new ATOM 0 HA PHE A 57 -3.553 7.995 -4.856 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -5.688 6.119 -5.719 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -4.877 5.686 -4.226 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -4.444 7.858 -2.642 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -7.567 7.440 -5.506 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -5.768 9.543 -1.440 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -8.897 9.122 -4.312 1.00 0.00 H new ATOM 0 HZ PHE A 57 -8.000 10.176 -2.271 1.00 0.00 H new ATOM 460 N THR A 58 -1.734 6.460 -4.386 1.00 0.00 N ATOM 461 CA THR A 58 -0.577 5.625 -4.100 1.00 0.00 C ATOM 462 C THR A 58 -0.869 4.685 -2.940 1.00 0.00 C ATOM 463 O THR A 58 -1.444 5.099 -1.934 1.00 0.00 O ATOM 464 CB THR A 58 0.613 6.510 -3.743 1.00 0.00 C ATOM 465 OG1 THR A 58 1.712 5.727 -3.314 1.00 0.00 O ATOM 466 CG2 THR A 58 0.292 7.501 -2.645 1.00 0.00 C ATOM 0 H THR A 58 -1.760 7.331 -3.856 1.00 0.00 H new ATOM 0 HA THR A 58 -0.348 5.032 -4.985 1.00 0.00 H new ATOM 0 HB THR A 58 0.860 7.058 -4.652 1.00 0.00 H new ATOM 0 HG1 THR A 58 2.532 6.261 -3.362 1.00 0.00 H new ATOM 0 HG21 THR A 58 1.174 8.105 -2.431 1.00 0.00 H new ATOM 0 HG22 THR A 58 -0.523 8.150 -2.967 1.00 0.00 H new ATOM 0 HG23 THR A 58 -0.007 6.963 -1.745 1.00 0.00 H new ATOM 474 N VAL A 59 -0.475 3.422 -3.069 1.00 0.00 N ATOM 475 CA VAL A 59 -0.712 2.463 -2.004 1.00 0.00 C ATOM 476 C VAL A 59 0.458 1.505 -1.848 1.00 0.00 C ATOM 477 O VAL A 59 0.751 0.718 -2.748 1.00 0.00 O ATOM 478 CB VAL A 59 -1.999 1.655 -2.256 1.00 0.00 C ATOM 479 CG1 VAL A 59 -2.309 0.750 -1.073 1.00 0.00 C ATOM 480 CG2 VAL A 59 -3.165 2.589 -2.540 1.00 0.00 C ATOM 0 H VAL A 59 0.002 3.046 -3.888 1.00 0.00 H new ATOM 0 HA VAL A 59 -0.825 3.036 -1.084 1.00 0.00 H new ATOM 0 HB VAL A 59 -1.842 1.024 -3.131 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -3.222 0.189 -1.273 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -1.483 0.056 -0.920 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -2.445 1.356 -0.177 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -4.067 2.002 -2.716 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -3.321 3.247 -1.685 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -2.944 3.188 -3.423 1.00 0.00 H new ATOM 490 N PHE A 60 1.111 1.555 -0.691 1.00 0.00 N ATOM 491 CA PHE A 60 2.227 0.662 -0.428 1.00 0.00 C ATOM 492 C PHE A 60 1.672 -0.699 -0.058 1.00 0.00 C ATOM 493 O PHE A 60 1.422 -0.990 1.112 1.00 0.00 O ATOM 494 CB PHE A 60 3.099 1.199 0.707 1.00 0.00 C ATOM 495 CG PHE A 60 3.579 2.603 0.485 1.00 0.00 C ATOM 496 CD1 PHE A 60 4.640 2.858 -0.368 1.00 0.00 C ATOM 497 CD2 PHE A 60 2.970 3.667 1.130 1.00 0.00 C ATOM 498 CE1 PHE A 60 5.085 4.149 -0.575 1.00 0.00 C ATOM 499 CE2 PHE A 60 3.410 4.961 0.928 1.00 0.00 C ATOM 500 CZ PHE A 60 4.471 5.202 0.073 1.00 0.00 C ATOM 0 H PHE A 60 0.888 2.197 0.069 1.00 0.00 H new ATOM 0 HA PHE A 60 2.850 0.587 -1.319 1.00 0.00 H new ATOM 0 HB2 PHE A 60 2.533 1.161 1.638 1.00 0.00 H new ATOM 0 HB3 PHE A 60 3.962 0.545 0.831 1.00 0.00 H new ATOM 0 HD1 PHE A 60 5.125 2.038 -0.877 1.00 0.00 H new ATOM 0 HD2 PHE A 60 2.142 3.483 1.798 1.00 0.00 H new ATOM 0 HE1 PHE A 60 5.913 4.335 -1.243 1.00 0.00 H new ATOM 0 HE2 PHE A 60 2.927 5.782 1.436 1.00 0.00 H new ATOM 0 HZ PHE A 60 4.818 6.212 -0.087 1.00 0.00 H new ATOM 510 N ALA A 61 1.449 -1.514 -1.075 1.00 0.00 N ATOM 511 CA ALA A 61 0.884 -2.836 -0.882 1.00 0.00 C ATOM 512 C ALA A 61 1.943 -3.926 -1.044 1.00 0.00 C ATOM 513 O ALA A 61 2.465 -4.132 -2.137 1.00 0.00 O ATOM 514 CB ALA A 61 -0.249 -3.027 -1.874 1.00 0.00 C ATOM 0 H ALA A 61 1.652 -1.281 -2.047 1.00 0.00 H new ATOM 0 HA ALA A 61 0.501 -2.918 0.135 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -0.685 -4.017 -1.742 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -1.013 -2.268 -1.704 1.00 0.00 H new ATOM 0 HB3 ALA A 61 0.136 -2.933 -2.889 1.00 0.00 H new ATOM 520 N PRO A 62 2.270 -4.647 0.044 1.00 0.00 N ATOM 521 CA PRO A 62 3.274 -5.715 0.006 1.00 0.00 C ATOM 522 C PRO A 62 2.879 -6.856 -0.918 1.00 0.00 C ATOM 523 O PRO A 62 1.719 -6.983 -1.311 1.00 0.00 O ATOM 524 CB PRO A 62 3.351 -6.206 1.453 1.00 0.00 C ATOM 525 CG PRO A 62 2.079 -5.757 2.085 1.00 0.00 C ATOM 526 CD PRO A 62 1.697 -4.482 1.392 1.00 0.00 C ATOM 0 HA PRO A 62 4.225 -5.350 -0.381 1.00 0.00 H new ATOM 0 HB2 PRO A 62 3.451 -7.291 1.496 1.00 0.00 H new ATOM 0 HB3 PRO A 62 4.216 -5.785 1.966 1.00 0.00 H new ATOM 0 HG2 PRO A 62 1.300 -6.511 1.971 1.00 0.00 H new ATOM 0 HG3 PRO A 62 2.211 -5.595 3.155 1.00 0.00 H new ATOM 0 HD2 PRO A 62 0.615 -4.351 1.357 1.00 0.00 H new ATOM 0 HD3 PRO A 62 2.107 -3.609 1.900 1.00 0.00 H new ATOM 534 N THR A 63 3.855 -7.687 -1.259 1.00 0.00 N ATOM 535 CA THR A 63 3.614 -8.826 -2.137 1.00 0.00 C ATOM 536 C THR A 63 2.998 -9.981 -1.356 1.00 0.00 C ATOM 537 O THR A 63 3.186 -10.092 -0.144 1.00 0.00 O ATOM 538 CB THR A 63 4.919 -9.274 -2.802 1.00 0.00 C ATOM 539 OG1 THR A 63 5.991 -8.422 -2.436 1.00 0.00 O ATOM 540 CG2 THR A 63 4.844 -9.291 -4.313 1.00 0.00 C ATOM 0 H THR A 63 4.820 -7.595 -0.942 1.00 0.00 H new ATOM 0 HA THR A 63 2.914 -8.519 -2.914 1.00 0.00 H new ATOM 0 HB THR A 63 5.087 -10.291 -2.449 1.00 0.00 H new ATOM 0 HG1 THR A 63 6.339 -8.691 -1.560 1.00 0.00 H new ATOM 0 HG21 THR A 63 5.801 -9.617 -4.721 1.00 0.00 H new ATOM 0 HG22 THR A 63 4.060 -9.979 -4.631 1.00 0.00 H new ATOM 0 HG23 THR A 63 4.617 -8.289 -4.677 1.00 0.00 H new ATOM 548 N ASP A 64 2.267 -10.844 -2.054 1.00 0.00 N ATOM 549 CA ASP A 64 1.632 -11.993 -1.416 1.00 0.00 C ATOM 550 C ASP A 64 2.650 -12.791 -0.603 1.00 0.00 C ATOM 551 O ASP A 64 2.296 -13.474 0.360 1.00 0.00 O ATOM 552 CB ASP A 64 0.977 -12.891 -2.469 1.00 0.00 C ATOM 553 CG ASP A 64 1.954 -13.336 -3.539 1.00 0.00 C ATOM 554 OD1 ASP A 64 2.564 -12.460 -4.188 1.00 0.00 O ATOM 555 OD2 ASP A 64 2.110 -14.560 -3.727 1.00 0.00 O ATOM 0 H ASP A 64 2.100 -10.771 -3.058 1.00 0.00 H new ATOM 0 HA ASP A 64 0.862 -11.625 -0.738 1.00 0.00 H new ATOM 0 HB2 ASP A 64 0.553 -13.768 -1.981 1.00 0.00 H new ATOM 0 HB3 ASP A 64 0.151 -12.355 -2.936 1.00 0.00 H new ATOM 560 N ALA A 65 3.918 -12.688 -0.990 1.00 0.00 N ATOM 561 CA ALA A 65 4.990 -13.388 -0.298 1.00 0.00 C ATOM 562 C ALA A 65 5.371 -12.665 0.989 1.00 0.00 C ATOM 563 O ALA A 65 5.828 -13.284 1.949 1.00 0.00 O ATOM 564 CB ALA A 65 6.202 -13.521 -1.207 1.00 0.00 C ATOM 0 H ALA A 65 4.227 -12.124 -1.782 1.00 0.00 H new ATOM 0 HA ALA A 65 4.634 -14.384 -0.035 1.00 0.00 H new ATOM 0 HB1 ALA A 65 6.997 -14.046 -0.678 1.00 0.00 H new ATOM 0 HB2 ALA A 65 5.927 -14.083 -2.100 1.00 0.00 H new ATOM 0 HB3 ALA A 65 6.551 -12.529 -1.495 1.00 0.00 H new ATOM 570 N ALA A 66 5.179 -11.348 1.002 1.00 0.00 N ATOM 571 CA ALA A 66 5.502 -10.542 2.173 1.00 0.00 C ATOM 572 C ALA A 66 4.626 -10.929 3.359 1.00 0.00 C ATOM 573 O ALA A 66 5.098 -11.011 4.492 1.00 0.00 O ATOM 574 CB ALA A 66 5.349 -9.062 1.859 1.00 0.00 C ATOM 0 H ALA A 66 4.802 -10.819 0.216 1.00 0.00 H new ATOM 0 HA ALA A 66 6.541 -10.735 2.441 1.00 0.00 H new ATOM 0 HB1 ALA A 66 5.594 -8.475 2.744 1.00 0.00 H new ATOM 0 HB2 ALA A 66 6.023 -8.791 1.046 1.00 0.00 H new ATOM 0 HB3 ALA A 66 4.321 -8.858 1.561 1.00 0.00 H new ATOM 580 N PHE A 67 3.347 -11.172 3.086 1.00 0.00 N ATOM 581 CA PHE A 67 2.403 -11.560 4.126 1.00 0.00 C ATOM 582 C PHE A 67 2.745 -12.944 4.660 1.00 0.00 C ATOM 583 O PHE A 67 2.814 -13.155 5.870 1.00 0.00 O ATOM 584 CB PHE A 67 0.974 -11.545 3.581 1.00 0.00 C ATOM 585 CG PHE A 67 0.208 -10.301 3.933 1.00 0.00 C ATOM 586 CD1 PHE A 67 0.681 -9.052 3.562 1.00 0.00 C ATOM 587 CD2 PHE A 67 -0.986 -10.382 4.629 1.00 0.00 C ATOM 588 CE1 PHE A 67 -0.024 -7.907 3.882 1.00 0.00 C ATOM 589 CE2 PHE A 67 -1.695 -9.240 4.950 1.00 0.00 C ATOM 590 CZ PHE A 67 -1.213 -8.001 4.576 1.00 0.00 C ATOM 0 H PHE A 67 2.942 -11.107 2.152 1.00 0.00 H new ATOM 0 HA PHE A 67 2.473 -10.841 4.943 1.00 0.00 H new ATOM 0 HB2 PHE A 67 1.007 -11.646 2.496 1.00 0.00 H new ATOM 0 HB3 PHE A 67 0.438 -12.413 3.966 1.00 0.00 H new ATOM 0 HD1 PHE A 67 1.610 -8.973 3.017 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -1.368 -11.348 4.924 1.00 0.00 H new ATOM 0 HE1 PHE A 67 0.356 -6.939 3.589 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -2.625 -9.316 5.493 1.00 0.00 H new ATOM 0 HZ PHE A 67 -1.766 -7.107 4.826 1.00 0.00 H new ATOM 600 N ALA A 68 2.975 -13.881 3.746 1.00 0.00 N ATOM 601 CA ALA A 68 3.329 -15.240 4.126 1.00 0.00 C ATOM 602 C ALA A 68 4.757 -15.286 4.657 1.00 0.00 C ATOM 603 O ALA A 68 5.139 -16.216 5.367 1.00 0.00 O ATOM 604 CB ALA A 68 3.170 -16.180 2.941 1.00 0.00 C ATOM 0 H ALA A 68 2.922 -13.723 2.740 1.00 0.00 H new ATOM 0 HA ALA A 68 2.655 -15.567 4.918 1.00 0.00 H new ATOM 0 HB1 ALA A 68 3.439 -17.193 3.241 1.00 0.00 H new ATOM 0 HB2 ALA A 68 2.134 -16.165 2.601 1.00 0.00 H new ATOM 0 HB3 ALA A 68 3.823 -15.857 2.130 1.00 0.00 H new ATOM 610 N ALA A 69 5.540 -14.266 4.312 1.00 0.00 N ATOM 611 CA ALA A 69 6.923 -14.178 4.753 1.00 0.00 C ATOM 612 C ALA A 69 7.003 -13.921 6.254 1.00 0.00 C ATOM 613 O ALA A 69 8.011 -14.228 6.892 1.00 0.00 O ATOM 614 CB ALA A 69 7.654 -13.087 3.988 1.00 0.00 C ATOM 0 H ALA A 69 5.235 -13.488 3.726 1.00 0.00 H new ATOM 0 HA ALA A 69 7.406 -15.133 4.547 1.00 0.00 H new ATOM 0 HB1 ALA A 69 8.688 -13.033 4.329 1.00 0.00 H new ATOM 0 HB2 ALA A 69 7.635 -13.315 2.922 1.00 0.00 H new ATOM 0 HB3 ALA A 69 7.164 -12.129 4.163 1.00 0.00 H new ATOM 620 N LEU A 70 5.933 -13.363 6.820 1.00 0.00 N ATOM 621 CA LEU A 70 5.895 -13.077 8.252 1.00 0.00 C ATOM 622 C LEU A 70 4.895 -13.987 8.966 1.00 0.00 C ATOM 623 O LEU A 70 3.794 -13.563 9.318 1.00 0.00 O ATOM 624 CB LEU A 70 5.548 -11.604 8.513 1.00 0.00 C ATOM 625 CG LEU A 70 4.581 -10.955 7.516 1.00 0.00 C ATOM 626 CD1 LEU A 70 3.156 -10.983 8.050 1.00 0.00 C ATOM 627 CD2 LEU A 70 5.009 -9.525 7.216 1.00 0.00 C ATOM 0 H LEU A 70 5.088 -13.102 6.313 1.00 0.00 H new ATOM 0 HA LEU A 70 6.890 -13.273 8.652 1.00 0.00 H new ATOM 0 HB2 LEU A 70 5.117 -11.524 9.511 1.00 0.00 H new ATOM 0 HB3 LEU A 70 6.474 -11.029 8.518 1.00 0.00 H new ATOM 0 HG LEU A 70 4.609 -11.528 6.589 1.00 0.00 H new ATOM 0 HD11 LEU A 70 2.487 -10.517 7.326 1.00 0.00 H new ATOM 0 HD12 LEU A 70 2.850 -12.016 8.215 1.00 0.00 H new ATOM 0 HD13 LEU A 70 3.109 -10.436 8.992 1.00 0.00 H new ATOM 0 HD21 LEU A 70 4.313 -9.078 6.507 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.010 -8.944 8.138 1.00 0.00 H new ATOM 0 HD23 LEU A 70 6.011 -9.527 6.788 1.00 0.00 H new ATOM 639 N PRO A 71 5.272 -15.260 9.189 1.00 0.00 N ATOM 640 CA PRO A 71 4.414 -16.240 9.863 1.00 0.00 C ATOM 641 C PRO A 71 4.460 -16.101 11.384 1.00 0.00 C ATOM 642 O PRO A 71 4.827 -15.049 11.907 1.00 0.00 O ATOM 643 CB PRO A 71 5.029 -17.569 9.425 1.00 0.00 C ATOM 644 CG PRO A 71 6.481 -17.270 9.292 1.00 0.00 C ATOM 645 CD PRO A 71 6.570 -15.849 8.799 1.00 0.00 C ATOM 0 HA PRO A 71 3.361 -16.126 9.605 1.00 0.00 H new ATOM 0 HB2 PRO A 71 4.849 -18.353 10.160 1.00 0.00 H new ATOM 0 HB3 PRO A 71 4.605 -17.913 8.482 1.00 0.00 H new ATOM 0 HG2 PRO A 71 6.992 -17.384 10.248 1.00 0.00 H new ATOM 0 HG3 PRO A 71 6.958 -17.956 8.592 1.00 0.00 H new ATOM 0 HD2 PRO A 71 7.404 -15.318 9.257 1.00 0.00 H new ATOM 0 HD3 PRO A 71 6.720 -15.808 7.720 1.00 0.00 H new ATOM 653 N GLU A 72 4.087 -17.171 12.087 1.00 0.00 N ATOM 654 CA GLU A 72 4.088 -17.180 13.550 1.00 0.00 C ATOM 655 C GLU A 72 2.865 -16.457 14.106 1.00 0.00 C ATOM 656 O GLU A 72 2.948 -15.767 15.122 1.00 0.00 O ATOM 657 CB GLU A 72 5.368 -16.540 14.097 1.00 0.00 C ATOM 658 CG GLU A 72 5.895 -17.211 15.354 1.00 0.00 C ATOM 659 CD GLU A 72 4.872 -17.237 16.473 1.00 0.00 C ATOM 660 OE1 GLU A 72 3.892 -18.003 16.363 1.00 0.00 O ATOM 661 OE2 GLU A 72 5.051 -16.491 17.458 1.00 0.00 O ATOM 0 H GLU A 72 3.779 -18.047 11.664 1.00 0.00 H new ATOM 0 HA GLU A 72 4.050 -18.220 13.873 1.00 0.00 H new ATOM 0 HB2 GLU A 72 6.139 -16.574 13.327 1.00 0.00 H new ATOM 0 HB3 GLU A 72 5.176 -15.488 14.310 1.00 0.00 H new ATOM 0 HG2 GLU A 72 6.196 -18.232 15.118 1.00 0.00 H new ATOM 0 HG3 GLU A 72 6.788 -16.686 15.695 1.00 0.00 H new ATOM 668 N GLY A 73 1.728 -16.625 13.438 1.00 0.00 N ATOM 669 CA GLY A 73 0.503 -15.987 13.886 1.00 0.00 C ATOM 670 C GLY A 73 0.308 -14.602 13.297 1.00 0.00 C ATOM 671 O GLY A 73 -0.806 -14.079 13.291 1.00 0.00 O ATOM 0 H GLY A 73 1.633 -17.191 12.595 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -0.347 -16.614 13.616 1.00 0.00 H new ATOM 0 HA3 GLY A 73 0.513 -15.915 14.974 1.00 0.00 H new ATOM 675 N THR A 74 1.385 -14.007 12.796 1.00 0.00 N ATOM 676 CA THR A 74 1.312 -12.684 12.200 1.00 0.00 C ATOM 677 C THR A 74 0.646 -12.765 10.839 1.00 0.00 C ATOM 678 O THR A 74 -0.065 -11.849 10.427 1.00 0.00 O ATOM 679 CB THR A 74 2.709 -12.074 12.072 1.00 0.00 C ATOM 680 OG1 THR A 74 3.331 -11.978 13.342 1.00 0.00 O ATOM 681 CG2 THR A 74 2.710 -10.694 11.455 1.00 0.00 C ATOM 0 H THR A 74 2.317 -14.422 12.792 1.00 0.00 H new ATOM 0 HA THR A 74 0.716 -12.042 12.848 1.00 0.00 H new ATOM 0 HB THR A 74 3.256 -12.746 11.412 1.00 0.00 H new ATOM 0 HG1 THR A 74 4.224 -11.587 13.240 1.00 0.00 H new ATOM 0 HG21 THR A 74 3.733 -10.323 11.395 1.00 0.00 H new ATOM 0 HG22 THR A 74 2.283 -10.743 10.454 1.00 0.00 H new ATOM 0 HG23 THR A 74 2.115 -10.020 12.071 1.00 0.00 H new ATOM 689 N VAL A 75 0.861 -13.881 10.151 1.00 0.00 N ATOM 690 CA VAL A 75 0.259 -14.088 8.852 1.00 0.00 C ATOM 691 C VAL A 75 -1.220 -14.363 9.032 1.00 0.00 C ATOM 692 O VAL A 75 -2.055 -13.889 8.261 1.00 0.00 O ATOM 693 CB VAL A 75 0.918 -15.252 8.086 1.00 0.00 C ATOM 694 CG1 VAL A 75 0.763 -16.558 8.851 1.00 0.00 C ATOM 695 CG2 VAL A 75 0.332 -15.372 6.686 1.00 0.00 C ATOM 0 H VAL A 75 1.447 -14.650 10.475 1.00 0.00 H new ATOM 0 HA VAL A 75 0.410 -13.185 8.260 1.00 0.00 H new ATOM 0 HB VAL A 75 1.983 -15.040 7.993 1.00 0.00 H new ATOM 0 HG11 VAL A 75 1.235 -17.366 8.292 1.00 0.00 H new ATOM 0 HG12 VAL A 75 1.238 -16.466 9.828 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -0.296 -16.779 8.983 1.00 0.00 H new ATOM 0 HG21 VAL A 75 0.810 -16.199 6.161 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -0.740 -15.557 6.755 1.00 0.00 H new ATOM 0 HG23 VAL A 75 0.506 -14.446 6.138 1.00 0.00 H new ATOM 705 N GLU A 76 -1.538 -15.104 10.087 1.00 0.00 N ATOM 706 CA GLU A 76 -2.919 -15.409 10.402 1.00 0.00 C ATOM 707 C GLU A 76 -3.610 -14.127 10.829 1.00 0.00 C ATOM 708 O GLU A 76 -4.764 -13.876 10.479 1.00 0.00 O ATOM 709 CB GLU A 76 -3.007 -16.465 11.508 1.00 0.00 C ATOM 710 CG GLU A 76 -3.524 -17.810 11.025 1.00 0.00 C ATOM 711 CD GLU A 76 -2.482 -18.908 11.123 1.00 0.00 C ATOM 712 OE1 GLU A 76 -1.681 -18.882 12.080 1.00 0.00 O ATOM 713 OE2 GLU A 76 -2.468 -19.793 10.242 1.00 0.00 O ATOM 0 H GLU A 76 -0.857 -15.501 10.734 1.00 0.00 H new ATOM 0 HA GLU A 76 -3.413 -15.819 9.521 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -2.019 -16.602 11.948 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -3.660 -16.097 12.299 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -4.398 -18.091 11.613 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -3.852 -17.718 9.990 1.00 0.00 H new ATOM 720 N ASP A 77 -2.871 -13.296 11.560 1.00 0.00 N ATOM 721 CA ASP A 77 -3.386 -12.012 12.002 1.00 0.00 C ATOM 722 C ASP A 77 -3.592 -11.124 10.785 1.00 0.00 C ATOM 723 O ASP A 77 -4.556 -10.363 10.705 1.00 0.00 O ATOM 724 CB ASP A 77 -2.415 -11.348 12.979 1.00 0.00 C ATOM 725 CG ASP A 77 -2.730 -11.681 14.424 1.00 0.00 C ATOM 726 OD1 ASP A 77 -3.925 -11.838 14.751 1.00 0.00 O ATOM 727 OD2 ASP A 77 -1.781 -11.786 15.230 1.00 0.00 O ATOM 0 H ASP A 77 -1.915 -13.493 11.856 1.00 0.00 H new ATOM 0 HA ASP A 77 -4.334 -12.161 12.519 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -1.398 -11.666 12.749 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -2.449 -10.267 12.842 1.00 0.00 H new ATOM 732 N LEU A 78 -2.679 -11.258 9.826 1.00 0.00 N ATOM 733 CA LEU A 78 -2.746 -10.503 8.586 1.00 0.00 C ATOM 734 C LEU A 78 -3.795 -11.105 7.652 1.00 0.00 C ATOM 735 O LEU A 78 -4.136 -10.520 6.625 1.00 0.00 O ATOM 736 CB LEU A 78 -1.375 -10.493 7.906 1.00 0.00 C ATOM 737 CG LEU A 78 -0.681 -9.130 7.867 1.00 0.00 C ATOM 738 CD1 LEU A 78 -0.482 -8.597 9.277 1.00 0.00 C ATOM 739 CD2 LEU A 78 0.651 -9.231 7.137 1.00 0.00 C ATOM 0 H LEU A 78 -1.880 -11.889 9.889 1.00 0.00 H new ATOM 0 HA LEU A 78 -3.035 -9.477 8.815 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -0.725 -11.200 8.422 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -1.491 -10.854 6.884 1.00 0.00 H new ATOM 0 HG LEU A 78 -1.317 -8.432 7.322 1.00 0.00 H new ATOM 0 HD11 LEU A 78 0.013 -7.627 9.233 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -1.451 -8.488 9.765 1.00 0.00 H new ATOM 0 HD13 LEU A 78 0.135 -9.293 9.845 1.00 0.00 H new ATOM 0 HD21 LEU A 78 1.131 -8.253 7.119 1.00 0.00 H new ATOM 0 HD22 LEU A 78 1.296 -9.942 7.653 1.00 0.00 H new ATOM 0 HD23 LEU A 78 0.481 -9.571 6.115 1.00 0.00 H new ATOM 751 N LEU A 79 -4.299 -12.285 8.017 1.00 0.00 N ATOM 752 CA LEU A 79 -5.305 -12.972 7.217 1.00 0.00 C ATOM 753 C LEU A 79 -6.667 -12.977 7.914 1.00 0.00 C ATOM 754 O LEU A 79 -7.642 -13.505 7.379 1.00 0.00 O ATOM 755 CB LEU A 79 -4.859 -14.410 6.933 1.00 0.00 C ATOM 756 CG LEU A 79 -4.178 -14.619 5.579 1.00 0.00 C ATOM 757 CD1 LEU A 79 -3.069 -15.654 5.691 1.00 0.00 C ATOM 758 CD2 LEU A 79 -5.198 -15.038 4.531 1.00 0.00 C ATOM 0 H LEU A 79 -4.024 -12.783 8.864 1.00 0.00 H new ATOM 0 HA LEU A 79 -5.410 -12.432 6.276 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -4.174 -14.724 7.720 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -5.730 -15.063 6.990 1.00 0.00 H new ATOM 0 HG LEU A 79 -3.732 -13.674 5.268 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -2.597 -15.788 4.718 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -2.325 -15.314 6.411 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -3.489 -16.603 6.025 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -4.698 -15.183 3.574 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -5.672 -15.971 4.837 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -5.956 -14.261 4.430 1.00 0.00 H new ATOM 770 N LYS A 80 -6.731 -12.394 9.111 1.00 0.00 N ATOM 771 CA LYS A 80 -7.977 -12.342 9.870 1.00 0.00 C ATOM 772 C LYS A 80 -8.883 -11.216 9.371 1.00 0.00 C ATOM 773 O LYS A 80 -8.405 -10.177 8.921 1.00 0.00 O ATOM 774 CB LYS A 80 -7.682 -12.151 11.359 1.00 0.00 C ATOM 775 CG LYS A 80 -7.099 -13.387 12.026 1.00 0.00 C ATOM 776 CD LYS A 80 -8.085 -14.018 12.996 1.00 0.00 C ATOM 777 CE LYS A 80 -7.975 -15.534 12.995 1.00 0.00 C ATOM 778 NZ LYS A 80 -6.590 -15.991 13.297 1.00 0.00 N ATOM 0 H LYS A 80 -5.936 -11.953 9.574 1.00 0.00 H new ATOM 0 HA LYS A 80 -8.497 -13.289 9.724 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -6.986 -11.321 11.480 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -8.603 -11.872 11.871 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -6.821 -14.115 11.264 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -6.186 -13.118 12.558 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -7.901 -13.639 14.001 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -9.100 -13.726 12.726 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -8.663 -15.948 13.732 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -8.280 -15.919 12.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -6.590 -17.019 13.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -5.967 -15.763 12.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -6.244 -15.510 14.152 1.00 0.00 H new ATOM 792 N PRO A 81 -10.212 -11.407 9.447 1.00 0.00 N ATOM 793 CA PRO A 81 -11.183 -10.401 8.999 1.00 0.00 C ATOM 794 C PRO A 81 -11.056 -9.073 9.746 1.00 0.00 C ATOM 795 O PRO A 81 -11.641 -8.068 9.340 1.00 0.00 O ATOM 796 CB PRO A 81 -12.542 -11.046 9.300 1.00 0.00 C ATOM 797 CG PRO A 81 -12.264 -12.505 9.416 1.00 0.00 C ATOM 798 CD PRO A 81 -10.873 -12.615 9.970 1.00 0.00 C ATOM 0 HA PRO A 81 -11.033 -10.150 7.949 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -12.969 -10.652 10.222 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -13.259 -10.844 8.504 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -12.986 -12.989 10.074 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -12.338 -12.995 8.445 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -10.873 -12.635 11.060 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -10.376 -13.525 9.634 1.00 0.00 H new ATOM 806 N GLU A 82 -10.307 -9.073 10.846 1.00 0.00 N ATOM 807 CA GLU A 82 -10.129 -7.866 11.647 1.00 0.00 C ATOM 808 C GLU A 82 -8.955 -7.015 11.157 1.00 0.00 C ATOM 809 O GLU A 82 -8.844 -5.842 11.519 1.00 0.00 O ATOM 810 CB GLU A 82 -9.918 -8.236 13.116 1.00 0.00 C ATOM 811 CG GLU A 82 -8.636 -9.011 13.371 1.00 0.00 C ATOM 812 CD GLU A 82 -8.486 -9.431 14.820 1.00 0.00 C ATOM 813 OE1 GLU A 82 -9.518 -9.703 15.468 1.00 0.00 O ATOM 814 OE2 GLU A 82 -7.337 -9.489 15.306 1.00 0.00 O ATOM 0 H GLU A 82 -9.815 -9.893 11.202 1.00 0.00 H new ATOM 0 HA GLU A 82 -11.036 -7.272 11.541 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -9.906 -7.324 13.713 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -10.766 -8.830 13.458 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -8.619 -9.897 12.736 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -7.782 -8.397 13.084 1.00 0.00 H new ATOM 821 N ASN A 83 -8.076 -7.598 10.344 1.00 0.00 N ATOM 822 CA ASN A 83 -6.920 -6.862 9.838 1.00 0.00 C ATOM 823 C ASN A 83 -7.337 -5.798 8.825 1.00 0.00 C ATOM 824 O ASN A 83 -6.763 -4.709 8.789 1.00 0.00 O ATOM 825 CB ASN A 83 -5.886 -7.817 9.226 1.00 0.00 C ATOM 826 CG ASN A 83 -6.321 -8.407 7.897 1.00 0.00 C ATOM 827 OD1 ASN A 83 -6.695 -7.688 6.973 1.00 0.00 O ATOM 828 ND2 ASN A 83 -6.260 -9.728 7.795 1.00 0.00 N ATOM 0 H ASN A 83 -8.140 -8.565 10.025 1.00 0.00 H new ATOM 0 HA ASN A 83 -6.458 -6.354 10.685 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -4.946 -7.282 9.087 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -5.691 -8.628 9.928 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -6.530 -10.185 6.924 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -5.943 -10.287 8.588 1.00 0.00 H new ATOM 835 N LYS A 84 -8.338 -6.110 8.007 1.00 0.00 N ATOM 836 CA LYS A 84 -8.818 -5.163 7.006 1.00 0.00 C ATOM 837 C LYS A 84 -9.372 -3.913 7.678 1.00 0.00 C ATOM 838 O LYS A 84 -9.232 -2.804 7.162 1.00 0.00 O ATOM 839 CB LYS A 84 -9.886 -5.800 6.110 1.00 0.00 C ATOM 840 CG LYS A 84 -10.894 -6.657 6.862 1.00 0.00 C ATOM 841 CD LYS A 84 -11.009 -8.053 6.262 1.00 0.00 C ATOM 842 CE LYS A 84 -9.654 -8.743 6.165 1.00 0.00 C ATOM 843 NZ LYS A 84 -9.393 -9.260 4.793 1.00 0.00 N ATOM 0 H LYS A 84 -8.829 -7.004 8.017 1.00 0.00 H new ATOM 0 HA LYS A 84 -7.972 -4.881 6.379 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -10.419 -5.011 5.580 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -9.394 -6.414 5.356 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -10.597 -6.734 7.908 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -11.870 -6.172 6.843 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -11.681 -8.656 6.873 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -11.454 -7.986 5.269 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -8.868 -8.041 6.445 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -9.614 -9.567 6.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -8.375 -9.203 4.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -9.703 -10.251 4.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -9.918 -8.688 4.101 1.00 0.00 H new ATOM 857 N GLU A 85 -9.992 -4.097 8.840 1.00 0.00 N ATOM 858 CA GLU A 85 -10.554 -2.980 9.589 1.00 0.00 C ATOM 859 C GLU A 85 -9.447 -2.024 10.019 1.00 0.00 C ATOM 860 O GLU A 85 -9.570 -0.807 9.876 1.00 0.00 O ATOM 861 CB GLU A 85 -11.314 -3.489 10.816 1.00 0.00 C ATOM 862 CG GLU A 85 -12.323 -2.492 11.363 1.00 0.00 C ATOM 863 CD GLU A 85 -13.399 -3.154 12.202 1.00 0.00 C ATOM 864 OE1 GLU A 85 -13.746 -4.318 11.911 1.00 0.00 O ATOM 865 OE2 GLU A 85 -13.896 -2.507 13.148 1.00 0.00 O ATOM 0 H GLU A 85 -10.117 -5.008 9.282 1.00 0.00 H new ATOM 0 HA GLU A 85 -11.251 -2.445 8.943 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -11.832 -4.412 10.555 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -10.598 -3.736 11.600 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -11.803 -1.748 11.966 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -12.790 -1.960 10.534 1.00 0.00 H new ATOM 872 N LYS A 86 -8.359 -2.589 10.535 1.00 0.00 N ATOM 873 CA LYS A 86 -7.220 -1.794 10.973 1.00 0.00 C ATOM 874 C LYS A 86 -6.647 -1.010 9.801 1.00 0.00 C ATOM 875 O LYS A 86 -6.369 0.183 9.911 1.00 0.00 O ATOM 876 CB LYS A 86 -6.143 -2.690 11.585 1.00 0.00 C ATOM 877 CG LYS A 86 -5.049 -1.919 12.307 1.00 0.00 C ATOM 878 CD LYS A 86 -4.607 -2.632 13.576 1.00 0.00 C ATOM 879 CE LYS A 86 -5.155 -1.947 14.819 1.00 0.00 C ATOM 880 NZ LYS A 86 -5.099 -2.836 16.012 1.00 0.00 N ATOM 0 H LYS A 86 -8.244 -3.595 10.659 1.00 0.00 H new ATOM 0 HA LYS A 86 -7.560 -1.093 11.735 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -6.612 -3.381 12.285 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -5.692 -3.292 10.797 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -4.194 -1.792 11.643 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -5.410 -0.921 12.556 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -4.947 -3.667 13.550 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -3.518 -2.655 13.622 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -4.584 -1.040 15.015 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -6.186 -1.642 14.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -5.481 -2.333 16.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -5.665 -3.691 15.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -4.112 -3.106 16.197 1.00 0.00 H new ATOM 894 N LEU A 87 -6.488 -1.686 8.667 1.00 0.00 N ATOM 895 CA LEU A 87 -5.965 -1.048 7.466 1.00 0.00 C ATOM 896 C LEU A 87 -6.750 0.222 7.159 1.00 0.00 C ATOM 897 O LEU A 87 -6.214 1.182 6.608 1.00 0.00 O ATOM 898 CB LEU A 87 -6.035 -2.011 6.277 1.00 0.00 C ATOM 899 CG LEU A 87 -4.707 -2.669 5.899 1.00 0.00 C ATOM 900 CD1 LEU A 87 -3.731 -1.631 5.369 1.00 0.00 C ATOM 901 CD2 LEU A 87 -4.117 -3.400 7.094 1.00 0.00 C ATOM 0 H LEU A 87 -6.714 -2.674 8.556 1.00 0.00 H new ATOM 0 HA LEU A 87 -4.922 -0.783 7.640 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -6.759 -2.793 6.505 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.414 -1.468 5.411 1.00 0.00 H new ATOM 0 HG LEU A 87 -4.894 -3.397 5.110 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -2.791 -2.116 5.105 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.153 -1.152 4.485 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.548 -0.879 6.136 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.172 -3.862 6.808 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -3.943 -2.692 7.904 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -4.812 -4.171 7.428 1.00 0.00 H new ATOM 913 N THR A 88 -8.029 0.215 7.528 1.00 0.00 N ATOM 914 CA THR A 88 -8.897 1.362 7.303 1.00 0.00 C ATOM 915 C THR A 88 -8.462 2.552 8.154 1.00 0.00 C ATOM 916 O THR A 88 -8.305 3.660 7.648 1.00 0.00 O ATOM 917 CB THR A 88 -10.349 0.998 7.618 1.00 0.00 C ATOM 918 OG1 THR A 88 -10.680 -0.265 7.068 1.00 0.00 O ATOM 919 CG2 THR A 88 -11.346 2.005 7.090 1.00 0.00 C ATOM 0 H THR A 88 -8.485 -0.575 7.985 1.00 0.00 H new ATOM 0 HA THR A 88 -8.819 1.644 6.253 1.00 0.00 H new ATOM 0 HB THR A 88 -10.414 0.984 8.706 1.00 0.00 H new ATOM 0 HG1 THR A 88 -11.612 -0.481 7.282 1.00 0.00 H new ATOM 0 HG21 THR A 88 -12.356 1.687 7.348 1.00 0.00 H new ATOM 0 HG22 THR A 88 -11.148 2.980 7.535 1.00 0.00 H new ATOM 0 HG23 THR A 88 -11.253 2.075 6.006 1.00 0.00 H new ATOM 927 N GLU A 89 -8.267 2.320 9.449 1.00 0.00 N ATOM 928 CA GLU A 89 -7.849 3.391 10.349 1.00 0.00 C ATOM 929 C GLU A 89 -6.475 3.926 9.954 1.00 0.00 C ATOM 930 O GLU A 89 -6.229 5.131 10.008 1.00 0.00 O ATOM 931 CB GLU A 89 -7.838 2.913 11.804 1.00 0.00 C ATOM 932 CG GLU A 89 -6.949 1.706 12.048 1.00 0.00 C ATOM 933 CD GLU A 89 -6.563 1.553 13.505 1.00 0.00 C ATOM 934 OE1 GLU A 89 -5.808 2.410 14.012 1.00 0.00 O ATOM 935 OE2 GLU A 89 -7.014 0.577 14.140 1.00 0.00 O ATOM 0 H GLU A 89 -8.390 1.411 9.895 1.00 0.00 H new ATOM 0 HA GLU A 89 -8.573 4.201 10.262 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -7.506 3.732 12.443 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -8.857 2.668 12.104 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -7.466 0.805 11.716 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -6.046 1.796 11.444 1.00 0.00 H new ATOM 942 N ILE A 90 -5.586 3.025 9.546 1.00 0.00 N ATOM 943 CA ILE A 90 -4.240 3.407 9.128 1.00 0.00 C ATOM 944 C ILE A 90 -4.196 3.714 7.627 1.00 0.00 C ATOM 945 O ILE A 90 -3.148 4.066 7.085 1.00 0.00 O ATOM 946 CB ILE A 90 -3.216 2.292 9.459 1.00 0.00 C ATOM 947 CG1 ILE A 90 -3.105 2.099 10.972 1.00 0.00 C ATOM 948 CG2 ILE A 90 -1.847 2.616 8.873 1.00 0.00 C ATOM 949 CD1 ILE A 90 -3.763 0.832 11.472 1.00 0.00 C ATOM 0 H ILE A 90 -5.773 2.024 9.496 1.00 0.00 H new ATOM 0 HA ILE A 90 -3.972 4.307 9.681 1.00 0.00 H new ATOM 0 HB ILE A 90 -3.573 1.365 9.009 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -2.052 2.086 11.252 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -3.557 2.955 11.473 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -1.147 1.818 9.120 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -1.927 2.706 7.790 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -1.486 3.556 9.290 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -3.644 0.763 12.553 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -4.824 0.851 11.224 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -3.295 -0.032 10.999 1.00 0.00 H new ATOM 961 N LEU A 91 -5.339 3.577 6.956 1.00 0.00 N ATOM 962 CA LEU A 91 -5.421 3.834 5.521 1.00 0.00 C ATOM 963 C LEU A 91 -4.802 5.183 5.157 1.00 0.00 C ATOM 964 O LEU A 91 -4.116 5.309 4.144 1.00 0.00 O ATOM 965 CB LEU A 91 -6.881 3.780 5.049 1.00 0.00 C ATOM 966 CG LEU A 91 -7.709 5.047 5.301 1.00 0.00 C ATOM 967 CD1 LEU A 91 -7.437 6.091 4.227 1.00 0.00 C ATOM 968 CD2 LEU A 91 -9.193 4.712 5.353 1.00 0.00 C ATOM 0 H LEU A 91 -6.219 3.290 7.384 1.00 0.00 H new ATOM 0 HA LEU A 91 -4.853 3.055 5.014 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -6.890 3.569 3.980 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -7.373 2.942 5.544 1.00 0.00 H new ATOM 0 HG LEU A 91 -7.413 5.462 6.264 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -8.034 6.981 4.425 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -6.379 6.355 4.235 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -7.702 5.686 3.250 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -9.765 5.622 5.532 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -9.500 4.271 4.404 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -9.378 4.002 6.159 1.00 0.00 H new ATOM 980 N THR A 92 -5.063 6.190 5.979 1.00 0.00 N ATOM 981 CA THR A 92 -4.547 7.531 5.732 1.00 0.00 C ATOM 982 C THR A 92 -3.028 7.607 5.915 1.00 0.00 C ATOM 983 O THR A 92 -2.408 8.603 5.546 1.00 0.00 O ATOM 984 CB THR A 92 -5.242 8.534 6.653 1.00 0.00 C ATOM 985 OG1 THR A 92 -5.485 7.963 7.926 1.00 0.00 O ATOM 986 CG2 THR A 92 -6.567 9.025 6.112 1.00 0.00 C ATOM 0 H THR A 92 -5.629 6.105 6.823 1.00 0.00 H new ATOM 0 HA THR A 92 -4.760 7.781 4.693 1.00 0.00 H new ATOM 0 HB THR A 92 -4.559 9.381 6.723 1.00 0.00 H new ATOM 0 HG1 THR A 92 -5.929 8.621 8.501 1.00 0.00 H new ATOM 0 HG21 THR A 92 -7.007 9.733 6.814 1.00 0.00 H new ATOM 0 HG22 THR A 92 -6.408 9.516 5.152 1.00 0.00 H new ATOM 0 HG23 THR A 92 -7.242 8.179 5.980 1.00 0.00 H new ATOM 994 N TYR A 93 -2.429 6.559 6.478 1.00 0.00 N ATOM 995 CA TYR A 93 -0.984 6.539 6.693 1.00 0.00 C ATOM 996 C TYR A 93 -0.258 5.902 5.510 1.00 0.00 C ATOM 997 O TYR A 93 0.948 6.073 5.349 1.00 0.00 O ATOM 998 CB TYR A 93 -0.639 5.796 7.983 1.00 0.00 C ATOM 999 CG TYR A 93 0.722 6.157 8.538 1.00 0.00 C ATOM 1000 CD1 TYR A 93 0.888 7.276 9.346 1.00 0.00 C ATOM 1001 CD2 TYR A 93 1.839 5.383 8.252 1.00 0.00 C ATOM 1002 CE1 TYR A 93 2.129 7.612 9.852 1.00 0.00 C ATOM 1003 CE2 TYR A 93 3.084 5.714 8.754 1.00 0.00 C ATOM 1004 CZ TYR A 93 3.223 6.828 9.554 1.00 0.00 C ATOM 1005 OH TYR A 93 4.460 7.159 10.056 1.00 0.00 O ATOM 0 H TYR A 93 -2.917 5.720 6.791 1.00 0.00 H new ATOM 0 HA TYR A 93 -0.650 7.573 6.783 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -1.399 6.014 8.734 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -0.674 4.723 7.796 1.00 0.00 H new ATOM 0 HD1 TYR A 93 0.033 7.893 9.582 1.00 0.00 H new ATOM 0 HD2 TYR A 93 1.733 4.508 7.627 1.00 0.00 H new ATOM 0 HE1 TYR A 93 2.241 8.485 10.478 1.00 0.00 H new ATOM 0 HE2 TYR A 93 3.943 5.103 8.521 1.00 0.00 H new ATOM 0 HH TYR A 93 5.122 6.504 9.752 1.00 0.00 H new ATOM 1015 N HIS A 94 -0.997 5.179 4.674 1.00 0.00 N ATOM 1016 CA HIS A 94 -0.411 4.544 3.498 1.00 0.00 C ATOM 1017 C HIS A 94 -1.050 5.092 2.220 1.00 0.00 C ATOM 1018 O HIS A 94 -0.730 4.655 1.115 1.00 0.00 O ATOM 1019 CB HIS A 94 -0.556 3.016 3.575 1.00 0.00 C ATOM 1020 CG HIS A 94 -1.850 2.484 3.034 1.00 0.00 C ATOM 1021 ND1 HIS A 94 -3.082 2.920 3.467 1.00 0.00 N ATOM 1022 CD2 HIS A 94 -2.095 1.540 2.094 1.00 0.00 C ATOM 1023 CE1 HIS A 94 -4.031 2.266 2.820 1.00 0.00 C ATOM 1024 NE2 HIS A 94 -3.459 1.424 1.981 1.00 0.00 N ATOM 0 H HIS A 94 -1.998 5.019 4.788 1.00 0.00 H new ATOM 0 HA HIS A 94 0.653 4.778 3.474 1.00 0.00 H new ATOM 0 HB2 HIS A 94 0.267 2.558 3.027 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -0.458 2.707 4.616 1.00 0.00 H new ATOM 0 HD1 HIS A 94 -3.238 3.636 4.176 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -1.356 0.983 1.537 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -5.094 2.398 2.955 1.00 0.00 H new ATOM 1033 N VAL A 95 -1.951 6.061 2.387 1.00 0.00 N ATOM 1034 CA VAL A 95 -2.633 6.685 1.263 1.00 0.00 C ATOM 1035 C VAL A 95 -2.188 8.134 1.098 1.00 0.00 C ATOM 1036 O VAL A 95 -2.194 8.908 2.055 1.00 0.00 O ATOM 1037 CB VAL A 95 -4.164 6.648 1.451 1.00 0.00 C ATOM 1038 CG1 VAL A 95 -4.868 7.422 0.345 1.00 0.00 C ATOM 1039 CG2 VAL A 95 -4.657 5.211 1.496 1.00 0.00 C ATOM 0 H VAL A 95 -2.224 6.430 3.298 1.00 0.00 H new ATOM 0 HA VAL A 95 -2.369 6.119 0.369 1.00 0.00 H new ATOM 0 HB VAL A 95 -4.402 7.127 2.401 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -5.946 7.380 0.501 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -4.539 8.461 0.362 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -4.624 6.980 -0.621 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -5.739 5.201 1.629 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -4.402 4.709 0.563 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -4.184 4.690 2.329 1.00 0.00 H new ATOM 1049 N VAL A 96 -1.810 8.495 -0.121 1.00 0.00 N ATOM 1050 CA VAL A 96 -1.370 9.852 -0.413 1.00 0.00 C ATOM 1051 C VAL A 96 -1.886 10.302 -1.781 1.00 0.00 C ATOM 1052 O VAL A 96 -1.506 9.739 -2.808 1.00 0.00 O ATOM 1053 CB VAL A 96 0.167 9.964 -0.384 1.00 0.00 C ATOM 1054 CG1 VAL A 96 0.600 11.420 -0.464 1.00 0.00 C ATOM 1055 CG2 VAL A 96 0.726 9.303 0.867 1.00 0.00 C ATOM 0 H VAL A 96 -1.799 7.866 -0.924 1.00 0.00 H new ATOM 0 HA VAL A 96 -1.780 10.500 0.361 1.00 0.00 H new ATOM 0 HB VAL A 96 0.567 9.443 -1.254 1.00 0.00 H new ATOM 0 HG11 VAL A 96 1.688 11.478 -0.442 1.00 0.00 H new ATOM 0 HG12 VAL A 96 0.232 11.859 -1.392 1.00 0.00 H new ATOM 0 HG13 VAL A 96 0.190 11.969 0.384 1.00 0.00 H new ATOM 0 HG21 VAL A 96 1.812 9.392 0.871 1.00 0.00 H new ATOM 0 HG22 VAL A 96 0.319 9.794 1.751 1.00 0.00 H new ATOM 0 HG23 VAL A 96 0.448 8.249 0.877 1.00 0.00 H new ATOM 1065 N PRO A 97 -2.768 11.319 -1.814 1.00 0.00 N ATOM 1066 CA PRO A 97 -3.338 11.828 -3.064 1.00 0.00 C ATOM 1067 C PRO A 97 -2.372 12.721 -3.832 1.00 0.00 C ATOM 1068 O PRO A 97 -1.651 13.527 -3.243 1.00 0.00 O ATOM 1069 CB PRO A 97 -4.545 12.634 -2.589 1.00 0.00 C ATOM 1070 CG PRO A 97 -4.156 13.120 -1.235 1.00 0.00 C ATOM 1071 CD PRO A 97 -3.288 12.044 -0.637 1.00 0.00 C ATOM 0 HA PRO A 97 -3.582 11.023 -3.757 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -4.759 13.464 -3.263 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -5.443 12.018 -2.547 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -3.616 14.065 -1.301 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -5.036 13.298 -0.617 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -2.481 12.467 -0.039 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -3.860 11.386 0.018 1.00 0.00 H new ATOM 1079 N GLY A 98 -2.366 12.574 -5.154 1.00 0.00 N ATOM 1080 CA GLY A 98 -1.488 13.375 -5.987 1.00 0.00 C ATOM 1081 C GLY A 98 -0.027 13.181 -5.637 1.00 0.00 C ATOM 1082 O GLY A 98 0.786 14.090 -5.805 1.00 0.00 O ATOM 0 H GLY A 98 -2.954 11.914 -5.663 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -1.646 13.114 -7.033 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -1.749 14.428 -5.878 1.00 0.00 H new ATOM 1086 N GLU A 99 0.305 11.993 -5.146 1.00 0.00 N ATOM 1087 CA GLU A 99 1.676 11.678 -4.767 1.00 0.00 C ATOM 1088 C GLU A 99 2.565 11.540 -5.997 1.00 0.00 C ATOM 1089 O GLU A 99 2.151 10.991 -7.019 1.00 0.00 O ATOM 1090 CB GLU A 99 1.714 10.387 -3.952 1.00 0.00 C ATOM 1091 CG GLU A 99 3.108 10.001 -3.486 1.00 0.00 C ATOM 1092 CD GLU A 99 3.664 8.806 -4.235 1.00 0.00 C ATOM 1093 OE1 GLU A 99 3.729 8.862 -5.481 1.00 0.00 O ATOM 1094 OE2 GLU A 99 4.037 7.812 -3.575 1.00 0.00 O ATOM 0 H GLU A 99 -0.358 11.231 -5.001 1.00 0.00 H new ATOM 0 HA GLU A 99 2.056 12.499 -4.158 1.00 0.00 H new ATOM 0 HB2 GLU A 99 1.067 10.498 -3.082 1.00 0.00 H new ATOM 0 HB3 GLU A 99 1.304 9.576 -4.553 1.00 0.00 H new ATOM 0 HG2 GLU A 99 3.779 10.850 -3.616 1.00 0.00 H new ATOM 0 HG3 GLU A 99 3.081 9.776 -2.420 1.00 0.00 H new ATOM 1101 N VAL A 100 3.792 12.037 -5.889 1.00 0.00 N ATOM 1102 CA VAL A 100 4.745 11.966 -6.987 1.00 0.00 C ATOM 1103 C VAL A 100 5.979 11.165 -6.583 1.00 0.00 C ATOM 1104 O VAL A 100 6.705 11.547 -5.666 1.00 0.00 O ATOM 1105 CB VAL A 100 5.179 13.372 -7.449 1.00 0.00 C ATOM 1106 CG1 VAL A 100 5.894 14.112 -6.328 1.00 0.00 C ATOM 1107 CG2 VAL A 100 6.059 13.281 -8.686 1.00 0.00 C ATOM 0 H VAL A 100 4.149 12.494 -5.050 1.00 0.00 H new ATOM 0 HA VAL A 100 4.244 11.465 -7.815 1.00 0.00 H new ATOM 0 HB VAL A 100 4.284 13.938 -7.709 1.00 0.00 H new ATOM 0 HG11 VAL A 100 6.191 15.101 -6.677 1.00 0.00 H new ATOM 0 HG12 VAL A 100 5.224 14.214 -5.474 1.00 0.00 H new ATOM 0 HG13 VAL A 100 6.780 13.552 -6.029 1.00 0.00 H new ATOM 0 HG21 VAL A 100 6.355 14.283 -8.997 1.00 0.00 H new ATOM 0 HG22 VAL A 100 6.949 12.694 -8.457 1.00 0.00 H new ATOM 0 HG23 VAL A 100 5.505 12.800 -9.492 1.00 0.00 H new ATOM 1117 N MET A 101 6.208 10.052 -7.271 1.00 0.00 N ATOM 1118 CA MET A 101 7.351 9.196 -6.978 1.00 0.00 C ATOM 1119 C MET A 101 8.662 9.951 -7.176 1.00 0.00 C ATOM 1120 O MET A 101 8.785 10.774 -8.083 1.00 0.00 O ATOM 1121 CB MET A 101 7.326 7.953 -7.871 1.00 0.00 C ATOM 1122 CG MET A 101 8.467 6.986 -7.604 1.00 0.00 C ATOM 1123 SD MET A 101 8.037 5.715 -6.399 1.00 0.00 S ATOM 1124 CE MET A 101 9.367 5.909 -5.215 1.00 0.00 C ATOM 0 H MET A 101 5.618 9.722 -8.035 1.00 0.00 H new ATOM 0 HA MET A 101 7.284 8.888 -5.935 1.00 0.00 H new ATOM 0 HB2 MET A 101 6.379 7.432 -7.727 1.00 0.00 H new ATOM 0 HB3 MET A 101 7.363 8.265 -8.915 1.00 0.00 H new ATOM 0 HG2 MET A 101 8.760 6.509 -8.539 1.00 0.00 H new ATOM 0 HG3 MET A 101 9.333 7.543 -7.245 1.00 0.00 H new ATOM 0 HE1 MET A 101 8.961 5.878 -4.204 1.00 0.00 H new ATOM 0 HE2 MET A 101 10.088 5.101 -5.342 1.00 0.00 H new ATOM 0 HE3 MET A 101 9.862 6.866 -5.378 1.00 0.00 H new ATOM 1134 N SER A 102 9.639 9.668 -6.319 1.00 0.00 N ATOM 1135 CA SER A 102 10.942 10.320 -6.396 1.00 0.00 C ATOM 1136 C SER A 102 11.500 10.263 -7.816 1.00 0.00 C ATOM 1137 O SER A 102 12.028 11.252 -8.324 1.00 0.00 O ATOM 1138 CB SER A 102 11.923 9.664 -5.422 1.00 0.00 C ATOM 1139 OG SER A 102 13.246 10.114 -5.649 1.00 0.00 O ATOM 0 H SER A 102 9.552 8.990 -5.562 1.00 0.00 H new ATOM 0 HA SER A 102 10.812 11.366 -6.120 1.00 0.00 H new ATOM 0 HB2 SER A 102 11.629 9.891 -4.397 1.00 0.00 H new ATOM 0 HB3 SER A 102 11.880 8.580 -5.533 1.00 0.00 H new ATOM 0 HG SER A 102 13.225 11.033 -5.989 1.00 0.00 H new ATOM 1145 N SER A 103 11.373 9.103 -8.451 1.00 0.00 N ATOM 1146 CA SER A 103 11.859 8.923 -9.815 1.00 0.00 C ATOM 1147 C SER A 103 11.164 9.893 -10.762 1.00 0.00 C ATOM 1148 O SER A 103 11.781 10.432 -11.680 1.00 0.00 O ATOM 1149 CB SER A 103 11.626 7.482 -10.277 1.00 0.00 C ATOM 1150 OG SER A 103 10.292 7.296 -10.717 1.00 0.00 O ATOM 0 H SER A 103 10.939 8.275 -8.044 1.00 0.00 H new ATOM 0 HA SER A 103 12.929 9.129 -9.828 1.00 0.00 H new ATOM 0 HB2 SER A 103 12.316 7.240 -11.086 1.00 0.00 H new ATOM 0 HB3 SER A 103 11.841 6.795 -9.458 1.00 0.00 H new ATOM 0 HG SER A 103 10.170 6.368 -11.008 1.00 0.00 H new ATOM 1156 N ASP A 104 9.871 10.113 -10.528 1.00 0.00 N ATOM 1157 CA ASP A 104 9.082 11.024 -11.355 1.00 0.00 C ATOM 1158 C ASP A 104 9.817 12.345 -11.574 1.00 0.00 C ATOM 1159 O ASP A 104 9.644 13.000 -12.602 1.00 0.00 O ATOM 1160 CB ASP A 104 7.725 11.286 -10.699 1.00 0.00 C ATOM 1161 CG ASP A 104 6.586 11.267 -11.700 1.00 0.00 C ATOM 1162 OD1 ASP A 104 6.839 11.538 -12.892 1.00 0.00 O ATOM 1163 OD2 ASP A 104 5.441 10.982 -11.291 1.00 0.00 O ATOM 0 H ASP A 104 9.347 9.672 -9.772 1.00 0.00 H new ATOM 0 HA ASP A 104 8.929 10.553 -12.326 1.00 0.00 H new ATOM 0 HB2 ASP A 104 7.544 10.533 -9.932 1.00 0.00 H new ATOM 0 HB3 ASP A 104 7.748 12.253 -10.197 1.00 0.00 H new ATOM 1168 N LEU A 105 10.638 12.728 -10.601 1.00 0.00 N ATOM 1169 CA LEU A 105 11.402 13.968 -10.687 1.00 0.00 C ATOM 1170 C LEU A 105 12.896 13.697 -10.545 1.00 0.00 C ATOM 1171 O LEU A 105 13.620 13.620 -11.538 1.00 0.00 O ATOM 1172 CB LEU A 105 10.942 14.964 -9.614 1.00 0.00 C ATOM 1173 CG LEU A 105 10.382 14.336 -8.333 1.00 0.00 C ATOM 1174 CD1 LEU A 105 10.825 15.125 -7.111 1.00 0.00 C ATOM 1175 CD2 LEU A 105 8.865 14.260 -8.398 1.00 0.00 C ATOM 0 H LEU A 105 10.791 12.197 -9.744 1.00 0.00 H new ATOM 0 HA LEU A 105 11.222 14.405 -11.669 1.00 0.00 H new ATOM 0 HB2 LEU A 105 11.786 15.601 -9.348 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.178 15.611 -10.046 1.00 0.00 H new ATOM 0 HG LEU A 105 10.775 13.323 -8.247 1.00 0.00 H new ATOM 0 HD11 LEU A 105 10.417 14.663 -6.212 1.00 0.00 H new ATOM 0 HD12 LEU A 105 11.914 15.128 -7.055 1.00 0.00 H new ATOM 0 HD13 LEU A 105 10.462 16.150 -7.189 1.00 0.00 H new ATOM 0 HD21 LEU A 105 8.484 13.812 -7.481 1.00 0.00 H new ATOM 0 HD22 LEU A 105 8.455 15.264 -8.509 1.00 0.00 H new ATOM 0 HD23 LEU A 105 8.567 13.650 -9.251 1.00 0.00 H new ATOM 1187 N THR A 106 13.351 13.548 -9.306 1.00 0.00 N ATOM 1188 CA THR A 106 14.759 13.282 -9.032 1.00 0.00 C ATOM 1189 C THR A 106 14.912 12.400 -7.797 1.00 0.00 C ATOM 1190 O THR A 106 14.128 12.495 -6.853 1.00 0.00 O ATOM 1191 CB THR A 106 15.519 14.594 -8.833 1.00 0.00 C ATOM 1192 OG1 THR A 106 14.672 15.586 -8.281 1.00 0.00 O ATOM 1193 CG2 THR A 106 16.102 15.150 -10.115 1.00 0.00 C ATOM 0 H THR A 106 12.764 13.607 -8.474 1.00 0.00 H new ATOM 0 HA THR A 106 15.178 12.755 -9.889 1.00 0.00 H new ATOM 0 HB THR A 106 16.338 14.352 -8.156 1.00 0.00 H new ATOM 0 HG1 THR A 106 15.177 16.417 -8.160 1.00 0.00 H new ATOM 0 HG21 THR A 106 16.628 16.081 -9.902 1.00 0.00 H new ATOM 0 HG22 THR A 106 16.800 14.429 -10.540 1.00 0.00 H new ATOM 0 HG23 THR A 106 15.299 15.341 -10.827 1.00 0.00 H new ATOM 1201 N GLU A 107 15.927 11.544 -7.812 1.00 0.00 N ATOM 1202 CA GLU A 107 16.184 10.643 -6.693 1.00 0.00 C ATOM 1203 C GLU A 107 16.541 11.424 -5.432 1.00 0.00 C ATOM 1204 O GLU A 107 17.590 12.064 -5.363 1.00 0.00 O ATOM 1205 CB GLU A 107 17.316 9.674 -7.044 1.00 0.00 C ATOM 1206 CG GLU A 107 17.641 8.692 -5.930 1.00 0.00 C ATOM 1207 CD GLU A 107 18.803 9.151 -5.071 1.00 0.00 C ATOM 1208 OE1 GLU A 107 19.912 9.331 -5.619 1.00 0.00 O ATOM 1209 OE2 GLU A 107 18.606 9.329 -3.851 1.00 0.00 O ATOM 0 H GLU A 107 16.586 11.454 -8.586 1.00 0.00 H new ATOM 0 HA GLU A 107 15.273 10.076 -6.499 1.00 0.00 H new ATOM 0 HB2 GLU A 107 17.042 9.117 -7.940 1.00 0.00 H new ATOM 0 HB3 GLU A 107 18.212 10.246 -7.286 1.00 0.00 H new ATOM 0 HG2 GLU A 107 16.761 8.556 -5.302 1.00 0.00 H new ATOM 0 HG3 GLU A 107 17.876 7.720 -6.364 1.00 0.00 H new ATOM 1216 N GLY A 108 15.662 11.364 -4.435 1.00 0.00 N ATOM 1217 CA GLY A 108 15.907 12.066 -3.188 1.00 0.00 C ATOM 1218 C GLY A 108 14.763 12.983 -2.798 1.00 0.00 C ATOM 1219 O GLY A 108 14.807 14.185 -3.060 1.00 0.00 O ATOM 0 H GLY A 108 14.786 10.843 -4.469 1.00 0.00 H new ATOM 0 HA2 GLY A 108 16.072 11.339 -2.393 1.00 0.00 H new ATOM 0 HA3 GLY A 108 16.822 12.652 -3.279 1.00 0.00 H new ATOM 1223 N MET A 109 13.741 12.416 -2.164 1.00 0.00 N ATOM 1224 CA MET A 109 12.584 13.194 -1.731 1.00 0.00 C ATOM 1225 C MET A 109 11.817 12.462 -0.633 1.00 0.00 C ATOM 1226 O MET A 109 12.267 11.435 -0.128 1.00 0.00 O ATOM 1227 CB MET A 109 11.659 13.488 -2.916 1.00 0.00 C ATOM 1228 CG MET A 109 10.989 12.251 -3.496 1.00 0.00 C ATOM 1229 SD MET A 109 9.332 12.591 -4.121 1.00 0.00 S ATOM 1230 CE MET A 109 8.398 11.275 -3.345 1.00 0.00 C ATOM 0 H MET A 109 13.690 11.422 -1.939 1.00 0.00 H new ATOM 0 HA MET A 109 12.946 14.139 -1.327 1.00 0.00 H new ATOM 0 HB2 MET A 109 10.889 14.191 -2.598 1.00 0.00 H new ATOM 0 HB3 MET A 109 12.235 13.979 -3.701 1.00 0.00 H new ATOM 0 HG2 MET A 109 11.604 11.854 -4.304 1.00 0.00 H new ATOM 0 HG3 MET A 109 10.933 11.479 -2.729 1.00 0.00 H new ATOM 0 HE1 MET A 109 7.421 11.652 -3.043 1.00 0.00 H new ATOM 0 HE2 MET A 109 8.268 10.455 -4.052 1.00 0.00 H new ATOM 0 HE3 MET A 109 8.936 10.916 -2.467 1.00 0.00 H new ATOM 1240 N THR A 110 10.658 13.000 -0.265 1.00 0.00 N ATOM 1241 CA THR A 110 9.833 12.399 0.777 1.00 0.00 C ATOM 1242 C THR A 110 8.397 12.234 0.315 1.00 0.00 C ATOM 1243 O THR A 110 8.005 12.731 -0.740 1.00 0.00 O ATOM 1244 CB THR A 110 9.881 13.243 2.051 1.00 0.00 C ATOM 1245 OG1 THR A 110 9.905 14.624 1.737 1.00 0.00 O ATOM 1246 CG2 THR A 110 11.084 12.948 2.920 1.00 0.00 C ATOM 0 H THR A 110 10.269 13.850 -0.673 1.00 0.00 H new ATOM 0 HA THR A 110 10.237 11.410 0.992 1.00 0.00 H new ATOM 0 HB THR A 110 8.980 12.980 2.606 1.00 0.00 H new ATOM 0 HG1 THR A 110 9.934 15.147 2.565 1.00 0.00 H new ATOM 0 HG21 THR A 110 11.056 13.581 3.807 1.00 0.00 H new ATOM 0 HG22 THR A 110 11.067 11.901 3.221 1.00 0.00 H new ATOM 0 HG23 THR A 110 11.996 13.150 2.359 1.00 0.00 H new ATOM 1254 N ALA A 111 7.622 11.515 1.112 1.00 0.00 N ATOM 1255 CA ALA A 111 6.231 11.253 0.791 1.00 0.00 C ATOM 1256 C ALA A 111 5.359 11.311 2.041 1.00 0.00 C ATOM 1257 O ALA A 111 5.309 10.360 2.821 1.00 0.00 O ATOM 1258 CB ALA A 111 6.126 9.900 0.115 1.00 0.00 C ATOM 0 H ALA A 111 7.936 11.101 1.990 1.00 0.00 H new ATOM 0 HA ALA A 111 5.868 12.024 0.111 1.00 0.00 H new ATOM 0 HB1 ALA A 111 5.084 9.695 -0.130 1.00 0.00 H new ATOM 0 HB2 ALA A 111 6.719 9.903 -0.799 1.00 0.00 H new ATOM 0 HB3 ALA A 111 6.499 9.127 0.787 1.00 0.00 H new ATOM 1264 N GLU A 112 4.677 12.436 2.224 1.00 0.00 N ATOM 1265 CA GLU A 112 3.808 12.627 3.381 1.00 0.00 C ATOM 1266 C GLU A 112 2.487 11.886 3.205 1.00 0.00 C ATOM 1267 O GLU A 112 1.902 11.887 2.122 1.00 0.00 O ATOM 1268 CB GLU A 112 3.545 14.117 3.603 1.00 0.00 C ATOM 1269 CG GLU A 112 3.460 14.509 5.069 1.00 0.00 C ATOM 1270 CD GLU A 112 3.564 16.007 5.280 1.00 0.00 C ATOM 1271 OE1 GLU A 112 2.936 16.759 4.506 1.00 0.00 O ATOM 1272 OE2 GLU A 112 4.272 16.427 6.218 1.00 0.00 O ATOM 0 H GLU A 112 4.709 13.231 1.586 1.00 0.00 H new ATOM 0 HA GLU A 112 4.315 12.218 4.255 1.00 0.00 H new ATOM 0 HB2 GLU A 112 4.339 14.692 3.127 1.00 0.00 H new ATOM 0 HB3 GLU A 112 2.613 14.390 3.108 1.00 0.00 H new ATOM 0 HG2 GLU A 112 2.517 14.152 5.482 1.00 0.00 H new ATOM 0 HG3 GLU A 112 4.258 14.012 5.621 1.00 0.00 H new ATOM 1279 N THR A 113 2.018 11.259 4.280 1.00 0.00 N ATOM 1280 CA THR A 113 0.762 10.517 4.249 1.00 0.00 C ATOM 1281 C THR A 113 -0.388 11.380 4.745 1.00 0.00 C ATOM 1282 O THR A 113 -0.213 12.194 5.654 1.00 0.00 O ATOM 1283 CB THR A 113 0.862 9.260 5.112 1.00 0.00 C ATOM 1284 OG1 THR A 113 0.914 9.599 6.486 1.00 0.00 O ATOM 1285 CG2 THR A 113 2.072 8.412 4.805 1.00 0.00 C ATOM 0 H THR A 113 2.490 11.250 5.184 1.00 0.00 H new ATOM 0 HA THR A 113 0.569 10.230 3.215 1.00 0.00 H new ATOM 0 HB THR A 113 -0.032 8.682 4.878 1.00 0.00 H new ATOM 0 HG1 THR A 113 1.136 8.802 7.011 1.00 0.00 H new ATOM 0 HG21 THR A 113 2.078 7.537 5.455 1.00 0.00 H new ATOM 0 HG22 THR A 113 2.036 8.090 3.764 1.00 0.00 H new ATOM 0 HG23 THR A 113 2.977 8.995 4.973 1.00 0.00 H new ATOM 1293 N VAL A 114 -1.567 11.185 4.152 1.00 0.00 N ATOM 1294 CA VAL A 114 -2.760 11.936 4.536 1.00 0.00 C ATOM 1295 C VAL A 114 -2.882 12.023 6.053 1.00 0.00 C ATOM 1296 O VAL A 114 -2.969 13.112 6.619 1.00 0.00 O ATOM 1297 CB VAL A 114 -4.039 11.291 3.965 1.00 0.00 C ATOM 1298 CG1 VAL A 114 -5.260 12.143 4.286 1.00 0.00 C ATOM 1299 CG2 VAL A 114 -3.909 11.077 2.463 1.00 0.00 C ATOM 0 H VAL A 114 -1.720 10.511 3.402 1.00 0.00 H new ATOM 0 HA VAL A 114 -2.654 12.938 4.121 1.00 0.00 H new ATOM 0 HB VAL A 114 -4.171 10.317 4.437 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -6.152 11.670 3.874 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -5.365 12.236 5.367 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -5.138 13.133 3.847 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -4.822 10.621 2.080 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -3.749 12.037 1.971 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -3.063 10.420 2.261 1.00 0.00 H new ATOM 1309 N GLU A 115 -2.871 10.866 6.709 1.00 0.00 N ATOM 1310 CA GLU A 115 -2.966 10.810 8.166 1.00 0.00 C ATOM 1311 C GLU A 115 -1.967 11.771 8.797 1.00 0.00 C ATOM 1312 O GLU A 115 -2.303 12.533 9.704 1.00 0.00 O ATOM 1313 CB GLU A 115 -2.697 9.389 8.668 1.00 0.00 C ATOM 1314 CG GLU A 115 -2.859 9.235 10.172 1.00 0.00 C ATOM 1315 CD GLU A 115 -2.287 7.930 10.689 1.00 0.00 C ATOM 1316 OE1 GLU A 115 -2.863 6.866 10.383 1.00 0.00 O ATOM 1317 OE2 GLU A 115 -1.263 7.972 11.402 1.00 0.00 O ATOM 0 H GLU A 115 -2.797 9.955 6.256 1.00 0.00 H new ATOM 0 HA GLU A 115 -3.976 11.102 8.453 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -3.376 8.700 8.165 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -1.684 9.099 8.388 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -2.366 10.068 10.674 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -3.917 9.290 10.427 1.00 0.00 H new ATOM 1324 N GLY A 116 -0.735 11.725 8.304 1.00 0.00 N ATOM 1325 CA GLY A 116 0.307 12.590 8.816 1.00 0.00 C ATOM 1326 C GLY A 116 1.604 11.847 9.050 1.00 0.00 C ATOM 1327 O GLY A 116 2.083 11.758 10.180 1.00 0.00 O ATOM 0 H GLY A 116 -0.440 11.100 7.554 1.00 0.00 H new ATOM 0 HA2 GLY A 116 0.479 13.404 8.112 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -0.025 13.041 9.751 1.00 0.00 H new ATOM 1331 N GLY A 117 2.171 11.303 7.977 1.00 0.00 N ATOM 1332 CA GLY A 117 3.415 10.564 8.100 1.00 0.00 C ATOM 1333 C GLY A 117 4.335 10.752 6.911 1.00 0.00 C ATOM 1334 O GLY A 117 3.966 10.453 5.778 1.00 0.00 O ATOM 0 H GLY A 117 1.794 11.360 7.031 1.00 0.00 H new ATOM 0 HA2 GLY A 117 3.932 10.881 9.006 1.00 0.00 H new ATOM 0 HA3 GLY A 117 3.191 9.503 8.215 1.00 0.00 H new ATOM 1338 N ALA A 118 5.543 11.241 7.175 1.00 0.00 N ATOM 1339 CA ALA A 118 6.526 11.459 6.120 1.00 0.00 C ATOM 1340 C ALA A 118 7.472 10.270 6.015 1.00 0.00 C ATOM 1341 O ALA A 118 8.173 9.935 6.970 1.00 0.00 O ATOM 1342 CB ALA A 118 7.309 12.738 6.379 1.00 0.00 C ATOM 0 H ALA A 118 5.864 11.493 8.110 1.00 0.00 H new ATOM 0 HA ALA A 118 5.996 11.562 5.173 1.00 0.00 H new ATOM 0 HB1 ALA A 118 8.038 12.886 5.582 1.00 0.00 H new ATOM 0 HB2 ALA A 118 6.624 13.585 6.405 1.00 0.00 H new ATOM 0 HB3 ALA A 118 7.827 12.660 7.335 1.00 0.00 H new ATOM 1348 N LEU A 119 7.482 9.628 4.852 1.00 0.00 N ATOM 1349 CA LEU A 119 8.336 8.468 4.629 1.00 0.00 C ATOM 1350 C LEU A 119 9.510 8.808 3.717 1.00 0.00 C ATOM 1351 O LEU A 119 9.509 9.834 3.037 1.00 0.00 O ATOM 1352 CB LEU A 119 7.522 7.322 4.026 1.00 0.00 C ATOM 1353 CG LEU A 119 6.390 6.797 4.910 1.00 0.00 C ATOM 1354 CD1 LEU A 119 5.146 7.659 4.753 1.00 0.00 C ATOM 1355 CD2 LEU A 119 6.082 5.345 4.574 1.00 0.00 C ATOM 0 H LEU A 119 6.909 9.891 4.050 1.00 0.00 H new ATOM 0 HA LEU A 119 8.736 8.158 5.594 1.00 0.00 H new ATOM 0 HB2 LEU A 119 7.098 7.657 3.079 1.00 0.00 H new ATOM 0 HB3 LEU A 119 8.197 6.497 3.799 1.00 0.00 H new ATOM 0 HG LEU A 119 6.712 6.848 5.950 1.00 0.00 H new ATOM 0 HD11 LEU A 119 4.351 7.270 5.390 1.00 0.00 H new ATOM 0 HD12 LEU A 119 5.375 8.684 5.044 1.00 0.00 H new ATOM 0 HD13 LEU A 119 4.820 7.641 3.713 1.00 0.00 H new ATOM 0 HD21 LEU A 119 5.274 4.987 5.212 1.00 0.00 H new ATOM 0 HD22 LEU A 119 5.780 5.269 3.529 1.00 0.00 H new ATOM 0 HD23 LEU A 119 6.971 4.737 4.739 1.00 0.00 H new ATOM 1367 N THR A 120 10.507 7.929 3.704 1.00 0.00 N ATOM 1368 CA THR A 120 11.691 8.117 2.874 1.00 0.00 C ATOM 1369 C THR A 120 11.447 7.566 1.471 1.00 0.00 C ATOM 1370 O THR A 120 10.870 6.493 1.312 1.00 0.00 O ATOM 1371 CB THR A 120 12.904 7.434 3.527 1.00 0.00 C ATOM 1372 OG1 THR A 120 13.539 8.313 4.436 1.00 0.00 O ATOM 1373 CG2 THR A 120 13.956 6.961 2.541 1.00 0.00 C ATOM 0 H THR A 120 10.518 7.075 4.262 1.00 0.00 H new ATOM 0 HA THR A 120 11.900 9.183 2.788 1.00 0.00 H new ATOM 0 HB THR A 120 12.494 6.558 4.029 1.00 0.00 H new ATOM 0 HG1 THR A 120 14.308 7.862 4.844 1.00 0.00 H new ATOM 0 HG21 THR A 120 14.777 6.491 3.082 1.00 0.00 H new ATOM 0 HG22 THR A 120 13.513 6.239 1.855 1.00 0.00 H new ATOM 0 HG23 THR A 120 14.334 7.813 1.976 1.00 0.00 H new ATOM 1381 N VAL A 121 11.880 8.312 0.459 1.00 0.00 N ATOM 1382 CA VAL A 121 11.699 7.895 -0.927 1.00 0.00 C ATOM 1383 C VAL A 121 13.021 7.913 -1.688 1.00 0.00 C ATOM 1384 O VAL A 121 13.659 8.958 -1.820 1.00 0.00 O ATOM 1385 CB VAL A 121 10.688 8.801 -1.656 1.00 0.00 C ATOM 1386 CG1 VAL A 121 10.382 8.255 -3.042 1.00 0.00 C ATOM 1387 CG2 VAL A 121 9.413 8.950 -0.840 1.00 0.00 C ATOM 0 H VAL A 121 12.358 9.206 0.572 1.00 0.00 H new ATOM 0 HA VAL A 121 11.314 6.876 -0.902 1.00 0.00 H new ATOM 0 HB VAL A 121 11.134 9.789 -1.770 1.00 0.00 H new ATOM 0 HG11 VAL A 121 9.666 8.909 -3.541 1.00 0.00 H new ATOM 0 HG12 VAL A 121 11.301 8.210 -3.626 1.00 0.00 H new ATOM 0 HG13 VAL A 121 9.959 7.254 -2.954 1.00 0.00 H new ATOM 0 HG21 VAL A 121 8.713 9.593 -1.373 1.00 0.00 H new ATOM 0 HG22 VAL A 121 8.961 7.970 -0.688 1.00 0.00 H new ATOM 0 HG23 VAL A 121 9.650 9.394 0.127 1.00 0.00 H new ATOM 1397 N THR A 122 13.426 6.750 -2.188 1.00 0.00 N ATOM 1398 CA THR A 122 14.673 6.633 -2.939 1.00 0.00 C ATOM 1399 C THR A 122 14.633 5.428 -3.875 1.00 0.00 C ATOM 1400 O THR A 122 14.044 4.397 -3.551 1.00 0.00 O ATOM 1401 CB THR A 122 15.858 6.512 -1.979 1.00 0.00 C ATOM 1402 OG1 THR A 122 15.934 7.644 -1.131 1.00 0.00 O ATOM 1403 CG2 THR A 122 17.191 6.379 -2.686 1.00 0.00 C ATOM 0 H THR A 122 12.910 5.876 -2.087 1.00 0.00 H new ATOM 0 HA THR A 122 14.793 7.533 -3.542 1.00 0.00 H new ATOM 0 HB THR A 122 15.675 5.602 -1.408 1.00 0.00 H new ATOM 0 HG1 THR A 122 16.697 7.547 -0.524 1.00 0.00 H new ATOM 0 HG21 THR A 122 17.988 6.297 -1.947 1.00 0.00 H new ATOM 0 HG22 THR A 122 17.184 5.487 -3.312 1.00 0.00 H new ATOM 0 HG23 THR A 122 17.362 7.257 -3.309 1.00 0.00 H new ATOM 1411 N LEU A 123 15.264 5.564 -5.038 1.00 0.00 N ATOM 1412 CA LEU A 123 15.300 4.485 -6.021 1.00 0.00 C ATOM 1413 C LEU A 123 16.714 4.270 -6.554 1.00 0.00 C ATOM 1414 O LEU A 123 17.242 3.159 -6.506 1.00 0.00 O ATOM 1415 CB LEU A 123 14.346 4.785 -7.181 1.00 0.00 C ATOM 1416 CG LEU A 123 14.198 6.267 -7.539 1.00 0.00 C ATOM 1417 CD1 LEU A 123 14.258 6.462 -9.046 1.00 0.00 C ATOM 1418 CD2 LEU A 123 12.898 6.823 -6.980 1.00 0.00 C ATOM 0 H LEU A 123 15.757 6.410 -5.323 1.00 0.00 H new ATOM 0 HA LEU A 123 14.979 3.571 -5.522 1.00 0.00 H new ATOM 0 HB2 LEU A 123 14.693 4.248 -8.064 1.00 0.00 H new ATOM 0 HB3 LEU A 123 13.362 4.388 -6.933 1.00 0.00 H new ATOM 0 HG LEU A 123 15.027 6.813 -7.090 1.00 0.00 H new ATOM 0 HD11 LEU A 123 14.151 7.521 -9.280 1.00 0.00 H new ATOM 0 HD12 LEU A 123 15.216 6.102 -9.422 1.00 0.00 H new ATOM 0 HD13 LEU A 123 13.450 5.903 -9.518 1.00 0.00 H new ATOM 0 HD21 LEU A 123 12.810 7.877 -7.244 1.00 0.00 H new ATOM 0 HD22 LEU A 123 12.056 6.272 -7.400 1.00 0.00 H new ATOM 0 HD23 LEU A 123 12.895 6.719 -5.895 1.00 0.00 H new ATOM 1430 N GLU A 124 17.320 5.337 -7.065 1.00 0.00 N ATOM 1431 CA GLU A 124 18.670 5.261 -7.612 1.00 0.00 C ATOM 1432 C GLU A 124 19.709 5.172 -6.498 1.00 0.00 C ATOM 1433 O GLU A 124 19.665 5.935 -5.533 1.00 0.00 O ATOM 1434 CB GLU A 124 18.954 6.479 -8.493 1.00 0.00 C ATOM 1435 CG GLU A 124 20.134 6.286 -9.435 1.00 0.00 C ATOM 1436 CD GLU A 124 21.174 7.380 -9.299 1.00 0.00 C ATOM 1437 OE1 GLU A 124 22.001 7.301 -8.366 1.00 0.00 O ATOM 1438 OE2 GLU A 124 21.162 8.317 -10.125 1.00 0.00 O ATOM 0 H GLU A 124 16.898 6.264 -7.112 1.00 0.00 H new ATOM 0 HA GLU A 124 18.738 4.357 -8.217 1.00 0.00 H new ATOM 0 HB2 GLU A 124 18.065 6.708 -9.080 1.00 0.00 H new ATOM 0 HB3 GLU A 124 19.146 7.342 -7.855 1.00 0.00 H new ATOM 0 HG2 GLU A 124 20.599 5.321 -9.235 1.00 0.00 H new ATOM 0 HG3 GLU A 124 19.773 6.259 -10.463 1.00 0.00 H new ATOM 1445 N GLY A 125 20.643 4.236 -6.640 1.00 0.00 N ATOM 1446 CA GLY A 125 21.681 4.065 -5.640 1.00 0.00 C ATOM 1447 C GLY A 125 21.259 3.133 -4.519 1.00 0.00 C ATOM 1448 O GLY A 125 21.981 2.197 -4.175 1.00 0.00 O ATOM 0 H GLY A 125 20.699 3.593 -7.430 1.00 0.00 H new ATOM 0 HA2 GLY A 125 22.579 3.672 -6.117 1.00 0.00 H new ATOM 0 HA3 GLY A 125 21.942 5.037 -5.221 1.00 0.00 H new ATOM 1452 N GLY A 126 20.085 3.390 -3.953 1.00 0.00 N ATOM 1453 CA GLY A 126 19.583 2.562 -2.873 1.00 0.00 C ATOM 1454 C GLY A 126 18.070 2.594 -2.787 1.00 0.00 C ATOM 1455 O GLY A 126 17.508 3.332 -1.979 1.00 0.00 O ATOM 0 H GLY A 126 19.471 4.158 -4.224 1.00 0.00 H new ATOM 0 HA2 GLY A 126 19.916 1.534 -3.020 1.00 0.00 H new ATOM 0 HA3 GLY A 126 20.007 2.903 -1.928 1.00 0.00 H new ATOM 1459 N PRO A 127 17.377 1.799 -3.619 1.00 0.00 N ATOM 1460 CA PRO A 127 15.912 1.751 -3.628 1.00 0.00 C ATOM 1461 C PRO A 127 15.339 1.275 -2.300 1.00 0.00 C ATOM 1462 O PRO A 127 15.501 0.115 -1.919 1.00 0.00 O ATOM 1463 CB PRO A 127 15.586 0.753 -4.745 1.00 0.00 C ATOM 1464 CG PRO A 127 16.831 -0.044 -4.930 1.00 0.00 C ATOM 1465 CD PRO A 127 17.964 0.890 -4.617 1.00 0.00 C ATOM 0 HA PRO A 127 15.477 2.738 -3.787 1.00 0.00 H new ATOM 0 HB2 PRO A 127 14.746 0.114 -4.470 1.00 0.00 H new ATOM 0 HB3 PRO A 127 15.307 1.268 -5.664 1.00 0.00 H new ATOM 0 HG2 PRO A 127 16.843 -0.910 -4.268 1.00 0.00 H new ATOM 0 HG3 PRO A 127 16.906 -0.422 -5.950 1.00 0.00 H new ATOM 0 HD2 PRO A 127 18.828 0.358 -4.219 1.00 0.00 H new ATOM 0 HD3 PRO A 127 18.301 1.427 -5.504 1.00 0.00 H new ATOM 1473 N LYS A 128 14.665 2.181 -1.599 1.00 0.00 N ATOM 1474 CA LYS A 128 14.062 1.862 -0.311 1.00 0.00 C ATOM 1475 C LYS A 128 13.081 2.950 0.109 1.00 0.00 C ATOM 1476 O LYS A 128 13.123 4.071 -0.400 1.00 0.00 O ATOM 1477 CB LYS A 128 15.146 1.695 0.756 1.00 0.00 C ATOM 1478 CG LYS A 128 14.802 0.662 1.817 1.00 0.00 C ATOM 1479 CD LYS A 128 16.039 -0.081 2.292 1.00 0.00 C ATOM 1480 CE LYS A 128 15.951 -0.422 3.771 1.00 0.00 C ATOM 1481 NZ LYS A 128 16.555 0.638 4.623 1.00 0.00 N ATOM 0 H LYS A 128 14.523 3.144 -1.903 1.00 0.00 H new ATOM 0 HA LYS A 128 13.517 0.924 -0.413 1.00 0.00 H new ATOM 0 HB2 LYS A 128 16.080 1.409 0.272 1.00 0.00 H new ATOM 0 HB3 LYS A 128 15.319 2.656 1.240 1.00 0.00 H new ATOM 0 HG2 LYS A 128 14.324 1.154 2.664 1.00 0.00 H new ATOM 0 HG3 LYS A 128 14.081 -0.049 1.414 1.00 0.00 H new ATOM 0 HD2 LYS A 128 16.159 -0.997 1.713 1.00 0.00 H new ATOM 0 HD3 LYS A 128 16.924 0.530 2.110 1.00 0.00 H new ATOM 0 HE2 LYS A 128 14.906 -0.560 4.050 1.00 0.00 H new ATOM 0 HE3 LYS A 128 16.458 -1.369 3.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 16.370 0.426 5.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 17.582 0.672 4.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 16.136 1.559 4.381 1.00 0.00 H new ATOM 1495 N VAL A 129 12.197 2.613 1.042 1.00 0.00 N ATOM 1496 CA VAL A 129 11.206 3.563 1.530 1.00 0.00 C ATOM 1497 C VAL A 129 10.873 3.307 2.996 1.00 0.00 C ATOM 1498 O VAL A 129 10.517 2.193 3.378 1.00 0.00 O ATOM 1499 CB VAL A 129 9.911 3.504 0.697 1.00 0.00 C ATOM 1500 CG1 VAL A 129 8.930 4.579 1.142 1.00 0.00 C ATOM 1501 CG2 VAL A 129 10.227 3.645 -0.784 1.00 0.00 C ATOM 0 H VAL A 129 12.147 1.691 1.474 1.00 0.00 H new ATOM 0 HA VAL A 129 11.644 4.556 1.431 1.00 0.00 H new ATOM 0 HB VAL A 129 9.443 2.533 0.860 1.00 0.00 H new ATOM 0 HG11 VAL A 129 8.024 4.517 0.539 1.00 0.00 H new ATOM 0 HG12 VAL A 129 8.678 4.430 2.192 1.00 0.00 H new ATOM 0 HG13 VAL A 129 9.384 5.562 1.014 1.00 0.00 H new ATOM 0 HG21 VAL A 129 9.302 3.601 -1.359 1.00 0.00 H new ATOM 0 HG22 VAL A 129 10.720 4.601 -0.961 1.00 0.00 H new ATOM 0 HG23 VAL A 129 10.886 2.834 -1.094 1.00 0.00 H new ATOM 1511 N ASN A 130 10.993 4.351 3.813 1.00 0.00 N ATOM 1512 CA ASN A 130 10.708 4.248 5.241 1.00 0.00 C ATOM 1513 C ASN A 130 11.417 3.044 5.858 1.00 0.00 C ATOM 1514 O ASN A 130 10.836 2.310 6.657 1.00 0.00 O ATOM 1515 CB ASN A 130 9.200 4.140 5.476 1.00 0.00 C ATOM 1516 CG ASN A 130 8.823 4.372 6.925 1.00 0.00 C ATOM 1517 OD1 ASN A 130 8.820 3.445 7.734 1.00 0.00 O ATOM 1518 ND2 ASN A 130 8.499 5.617 7.261 1.00 0.00 N ATOM 0 H ASN A 130 11.286 5.279 3.509 1.00 0.00 H new ATOM 0 HA ASN A 130 11.082 5.151 5.723 1.00 0.00 H new ATOM 0 HB2 ASN A 130 8.684 4.867 4.848 1.00 0.00 H new ATOM 0 HB3 ASN A 130 8.857 3.152 5.168 1.00 0.00 H new ATOM 0 HD21 ASN A 130 8.235 5.833 8.222 1.00 0.00 H new ATOM 0 HD22 ASN A 130 8.515 6.356 6.558 1.00 0.00 H new ATOM 1525 N GLY A 131 12.677 2.848 5.480 1.00 0.00 N ATOM 1526 CA GLY A 131 13.442 1.732 6.002 1.00 0.00 C ATOM 1527 C GLY A 131 12.984 0.395 5.445 1.00 0.00 C ATOM 1528 O GLY A 131 13.414 -0.659 5.913 1.00 0.00 O ATOM 0 H GLY A 131 13.181 3.442 4.822 1.00 0.00 H new ATOM 0 HA2 GLY A 131 14.496 1.877 5.766 1.00 0.00 H new ATOM 0 HA3 GLY A 131 13.358 1.716 7.089 1.00 0.00 H new ATOM 1532 N VAL A 132 12.109 0.438 4.443 1.00 0.00 N ATOM 1533 CA VAL A 132 11.594 -0.777 3.822 1.00 0.00 C ATOM 1534 C VAL A 132 11.805 -0.746 2.313 1.00 0.00 C ATOM 1535 O VAL A 132 11.439 0.223 1.648 1.00 0.00 O ATOM 1536 CB VAL A 132 10.092 -0.968 4.113 1.00 0.00 C ATOM 1537 CG1 VAL A 132 9.657 -2.384 3.771 1.00 0.00 C ATOM 1538 CG2 VAL A 132 9.782 -0.643 5.567 1.00 0.00 C ATOM 0 H VAL A 132 11.742 1.302 4.044 1.00 0.00 H new ATOM 0 HA VAL A 132 12.147 -1.612 4.252 1.00 0.00 H new ATOM 0 HB VAL A 132 9.530 -0.278 3.484 1.00 0.00 H new ATOM 0 HG11 VAL A 132 8.594 -2.499 3.983 1.00 0.00 H new ATOM 0 HG12 VAL A 132 9.839 -2.575 2.713 1.00 0.00 H new ATOM 0 HG13 VAL A 132 10.226 -3.094 4.371 1.00 0.00 H new ATOM 0 HG21 VAL A 132 8.717 -0.784 5.752 1.00 0.00 H new ATOM 0 HG22 VAL A 132 10.354 -1.304 6.218 1.00 0.00 H new ATOM 0 HG23 VAL A 132 10.052 0.392 5.774 1.00 0.00 H new ATOM 1548 N SER A 133 12.397 -1.807 1.773 1.00 0.00 N ATOM 1549 CA SER A 133 12.653 -1.882 0.339 1.00 0.00 C ATOM 1550 C SER A 133 11.404 -2.277 -0.428 1.00 0.00 C ATOM 1551 O SER A 133 10.729 -3.249 -0.087 1.00 0.00 O ATOM 1552 CB SER A 133 13.765 -2.886 0.030 1.00 0.00 C ATOM 1553 OG SER A 133 14.032 -3.717 1.146 1.00 0.00 O ATOM 0 H SER A 133 12.707 -2.622 2.303 1.00 0.00 H new ATOM 0 HA SER A 133 12.965 -0.887 0.022 1.00 0.00 H new ATOM 0 HB2 SER A 133 13.477 -3.500 -0.823 1.00 0.00 H new ATOM 0 HB3 SER A 133 14.672 -2.352 -0.254 1.00 0.00 H new ATOM 0 HG SER A 133 13.473 -4.520 1.097 1.00 0.00 H new ATOM 1559 N ILE A 134 11.124 -1.533 -1.485 1.00 0.00 N ATOM 1560 CA ILE A 134 9.983 -1.816 -2.332 1.00 0.00 C ATOM 1561 C ILE A 134 10.369 -2.886 -3.346 1.00 0.00 C ATOM 1562 O ILE A 134 10.602 -2.593 -4.519 1.00 0.00 O ATOM 1563 CB ILE A 134 9.507 -0.549 -3.060 1.00 0.00 C ATOM 1564 CG1 ILE A 134 9.299 0.588 -2.055 1.00 0.00 C ATOM 1565 CG2 ILE A 134 8.225 -0.827 -3.826 1.00 0.00 C ATOM 1566 CD1 ILE A 134 8.754 1.858 -2.673 1.00 0.00 C ATOM 0 H ILE A 134 11.675 -0.726 -1.776 1.00 0.00 H new ATOM 0 HA ILE A 134 9.162 -2.172 -1.709 1.00 0.00 H new ATOM 0 HB ILE A 134 10.272 -0.246 -3.775 1.00 0.00 H new ATOM 0 HG12 ILE A 134 8.615 0.251 -1.276 1.00 0.00 H new ATOM 0 HG13 ILE A 134 10.250 0.810 -1.570 1.00 0.00 H new ATOM 0 HG21 ILE A 134 7.902 0.081 -4.336 1.00 0.00 H new ATOM 0 HG22 ILE A 134 8.403 -1.612 -4.561 1.00 0.00 H new ATOM 0 HG23 ILE A 134 7.449 -1.149 -3.132 1.00 0.00 H new ATOM 0 HD11 ILE A 134 8.634 2.617 -1.899 1.00 0.00 H new ATOM 0 HD12 ILE A 134 9.448 2.220 -3.432 1.00 0.00 H new ATOM 0 HD13 ILE A 134 7.788 1.653 -3.133 1.00 0.00 H new ATOM 1578 N SER A 135 10.473 -4.122 -2.855 1.00 0.00 N ATOM 1579 CA SER A 135 10.874 -5.280 -3.663 1.00 0.00 C ATOM 1580 C SER A 135 10.611 -5.088 -5.163 1.00 0.00 C ATOM 1581 O SER A 135 11.470 -4.584 -5.886 1.00 0.00 O ATOM 1582 CB SER A 135 10.168 -6.542 -3.158 1.00 0.00 C ATOM 1583 OG SER A 135 11.014 -7.292 -2.304 1.00 0.00 O ATOM 0 H SER A 135 10.281 -4.351 -1.880 1.00 0.00 H new ATOM 0 HA SER A 135 11.953 -5.387 -3.547 1.00 0.00 H new ATOM 0 HB2 SER A 135 9.259 -6.265 -2.623 1.00 0.00 H new ATOM 0 HB3 SER A 135 9.864 -7.157 -4.005 1.00 0.00 H new ATOM 0 HG SER A 135 10.540 -8.092 -1.994 1.00 0.00 H new ATOM 1589 N GLN A 136 9.433 -5.502 -5.630 1.00 0.00 N ATOM 1590 CA GLN A 136 9.089 -5.380 -7.045 1.00 0.00 C ATOM 1591 C GLN A 136 7.785 -4.608 -7.231 1.00 0.00 C ATOM 1592 O GLN A 136 6.703 -5.195 -7.252 1.00 0.00 O ATOM 1593 CB GLN A 136 8.969 -6.765 -7.681 1.00 0.00 C ATOM 1594 CG GLN A 136 10.153 -7.674 -7.387 1.00 0.00 C ATOM 1595 CD GLN A 136 10.700 -8.345 -8.632 1.00 0.00 C ATOM 1596 OE1 GLN A 136 10.417 -7.924 -9.753 1.00 0.00 O ATOM 1597 NE2 GLN A 136 11.488 -9.397 -8.439 1.00 0.00 N ATOM 0 H GLN A 136 8.705 -5.922 -5.052 1.00 0.00 H new ATOM 0 HA GLN A 136 9.888 -4.826 -7.538 1.00 0.00 H new ATOM 0 HB2 GLN A 136 8.057 -7.243 -7.323 1.00 0.00 H new ATOM 0 HB3 GLN A 136 8.867 -6.653 -8.760 1.00 0.00 H new ATOM 0 HG2 GLN A 136 10.945 -7.091 -6.916 1.00 0.00 H new ATOM 0 HG3 GLN A 136 9.850 -8.438 -6.671 1.00 0.00 H new ATOM 0 HE21 GLN A 136 11.696 -9.711 -7.491 1.00 0.00 H new ATOM 0 HE22 GLN A 136 11.885 -9.890 -9.239 1.00 0.00 H new ATOM 1606 N PRO A 137 7.873 -3.274 -7.363 1.00 0.00 N ATOM 1607 CA PRO A 137 6.714 -2.413 -7.537 1.00 0.00 C ATOM 1608 C PRO A 137 6.411 -2.111 -9.000 1.00 0.00 C ATOM 1609 O PRO A 137 7.320 -1.981 -9.819 1.00 0.00 O ATOM 1610 CB PRO A 137 7.159 -1.141 -6.829 1.00 0.00 C ATOM 1611 CG PRO A 137 8.641 -1.078 -7.043 1.00 0.00 C ATOM 1612 CD PRO A 137 9.115 -2.487 -7.336 1.00 0.00 C ATOM 0 HA PRO A 137 5.800 -2.866 -7.152 1.00 0.00 H new ATOM 0 HB2 PRO A 137 6.662 -0.264 -7.244 1.00 0.00 H new ATOM 0 HB3 PRO A 137 6.914 -1.174 -5.767 1.00 0.00 H new ATOM 0 HG2 PRO A 137 8.881 -0.412 -7.871 1.00 0.00 H new ATOM 0 HG3 PRO A 137 9.140 -0.681 -6.159 1.00 0.00 H new ATOM 0 HD2 PRO A 137 9.644 -2.542 -8.287 1.00 0.00 H new ATOM 0 HD3 PRO A 137 9.800 -2.847 -6.569 1.00 0.00 H new ATOM 1620 N ASP A 138 5.127 -1.970 -9.316 1.00 0.00 N ATOM 1621 CA ASP A 138 4.713 -1.647 -10.674 1.00 0.00 C ATOM 1622 C ASP A 138 4.884 -0.152 -10.910 1.00 0.00 C ATOM 1623 O ASP A 138 5.322 0.277 -11.978 1.00 0.00 O ATOM 1624 CB ASP A 138 3.256 -2.058 -10.905 1.00 0.00 C ATOM 1625 CG ASP A 138 3.074 -2.836 -12.194 1.00 0.00 C ATOM 1626 OD1 ASP A 138 2.902 -2.197 -13.254 1.00 0.00 O ATOM 1627 OD2 ASP A 138 3.105 -4.083 -12.145 1.00 0.00 O ATOM 0 H ASP A 138 4.360 -2.074 -8.652 1.00 0.00 H new ATOM 0 HA ASP A 138 5.336 -2.199 -11.378 1.00 0.00 H new ATOM 0 HB2 ASP A 138 2.915 -2.665 -10.066 1.00 0.00 H new ATOM 0 HB3 ASP A 138 2.629 -1.167 -10.930 1.00 0.00 H new ATOM 1632 N VAL A 139 4.549 0.631 -9.884 1.00 0.00 N ATOM 1633 CA VAL A 139 4.673 2.088 -9.929 1.00 0.00 C ATOM 1634 C VAL A 139 3.490 2.759 -10.618 1.00 0.00 C ATOM 1635 O VAL A 139 3.155 3.897 -10.298 1.00 0.00 O ATOM 1636 CB VAL A 139 5.973 2.536 -10.630 1.00 0.00 C ATOM 1637 CG1 VAL A 139 6.237 4.013 -10.374 1.00 0.00 C ATOM 1638 CG2 VAL A 139 7.151 1.691 -10.168 1.00 0.00 C ATOM 0 H VAL A 139 4.185 0.274 -9.001 1.00 0.00 H new ATOM 0 HA VAL A 139 4.695 2.404 -8.886 1.00 0.00 H new ATOM 0 HB VAL A 139 5.851 2.391 -11.703 1.00 0.00 H new ATOM 0 HG11 VAL A 139 7.158 4.310 -10.876 1.00 0.00 H new ATOM 0 HG12 VAL A 139 5.406 4.603 -10.760 1.00 0.00 H new ATOM 0 HG13 VAL A 139 6.337 4.184 -9.302 1.00 0.00 H new ATOM 0 HG21 VAL A 139 8.058 2.023 -10.674 1.00 0.00 H new ATOM 0 HG22 VAL A 139 7.276 1.800 -9.091 1.00 0.00 H new ATOM 0 HG23 VAL A 139 6.964 0.644 -10.408 1.00 0.00 H new ATOM 1648 N ASP A 140 2.866 2.074 -11.569 1.00 0.00 N ATOM 1649 CA ASP A 140 1.742 2.659 -12.290 1.00 0.00 C ATOM 1650 C ASP A 140 0.478 1.808 -12.194 1.00 0.00 C ATOM 1651 O ASP A 140 0.396 0.723 -12.768 1.00 0.00 O ATOM 1652 CB ASP A 140 2.121 2.871 -13.756 1.00 0.00 C ATOM 1653 CG ASP A 140 2.352 1.566 -14.493 1.00 0.00 C ATOM 1654 OD1 ASP A 140 3.466 1.011 -14.381 1.00 0.00 O ATOM 1655 OD2 ASP A 140 1.419 1.098 -15.180 1.00 0.00 O ATOM 0 H ASP A 140 3.114 1.127 -11.856 1.00 0.00 H new ATOM 0 HA ASP A 140 1.519 3.617 -11.821 1.00 0.00 H new ATOM 0 HB2 ASP A 140 1.330 3.431 -14.255 1.00 0.00 H new ATOM 0 HB3 ASP A 140 3.024 3.479 -13.810 1.00 0.00 H new ATOM 1660 N ALA A 141 -0.517 2.335 -11.484 1.00 0.00 N ATOM 1661 CA ALA A 141 -1.801 1.660 -11.327 1.00 0.00 C ATOM 1662 C ALA A 141 -2.815 2.259 -12.298 1.00 0.00 C ATOM 1663 O ALA A 141 -2.491 3.198 -13.027 1.00 0.00 O ATOM 1664 CB ALA A 141 -2.295 1.778 -9.892 1.00 0.00 C ATOM 0 H ALA A 141 -0.456 3.234 -11.006 1.00 0.00 H new ATOM 0 HA ALA A 141 -1.677 0.601 -11.553 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -3.254 1.269 -9.794 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -1.570 1.320 -9.219 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -2.415 2.830 -9.634 1.00 0.00 H new ATOM 1670 N SER A 142 -4.041 1.735 -12.314 1.00 0.00 N ATOM 1671 CA SER A 142 -5.060 2.268 -13.216 1.00 0.00 C ATOM 1672 C SER A 142 -5.185 3.773 -13.018 1.00 0.00 C ATOM 1673 O SER A 142 -5.187 4.540 -13.981 1.00 0.00 O ATOM 1674 CB SER A 142 -6.412 1.591 -12.993 1.00 0.00 C ATOM 1675 OG SER A 142 -6.289 0.178 -13.007 1.00 0.00 O ATOM 0 H SER A 142 -4.348 0.959 -11.727 1.00 0.00 H new ATOM 0 HA SER A 142 -4.751 2.061 -14.241 1.00 0.00 H new ATOM 0 HB2 SER A 142 -6.829 1.912 -12.039 1.00 0.00 H new ATOM 0 HB3 SER A 142 -7.111 1.905 -13.768 1.00 0.00 H new ATOM 0 HG SER A 142 -7.169 -0.228 -12.860 1.00 0.00 H new ATOM 1681 N ASN A 143 -5.262 4.190 -11.758 1.00 0.00 N ATOM 1682 CA ASN A 143 -5.355 5.608 -11.431 1.00 0.00 C ATOM 1683 C ASN A 143 -4.426 5.945 -10.271 1.00 0.00 C ATOM 1684 O ASN A 143 -4.861 6.039 -9.124 1.00 0.00 O ATOM 1685 CB ASN A 143 -6.796 5.997 -11.079 1.00 0.00 C ATOM 1686 CG ASN A 143 -7.373 5.132 -9.979 1.00 0.00 C ATOM 1687 OD1 ASN A 143 -6.986 3.974 -9.832 1.00 0.00 O ATOM 1688 ND2 ASN A 143 -8.299 5.687 -9.196 1.00 0.00 N ATOM 0 H ASN A 143 -5.262 3.568 -10.949 1.00 0.00 H new ATOM 0 HA ASN A 143 -5.050 6.178 -12.309 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -6.822 7.041 -10.768 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -7.420 5.913 -11.969 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -8.716 5.147 -8.438 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -8.590 6.652 -9.355 1.00 0.00 H new ATOM 1695 N GLY A 144 -3.140 6.128 -10.572 1.00 0.00 N ATOM 1696 CA GLY A 144 -2.182 6.459 -9.533 1.00 0.00 C ATOM 1697 C GLY A 144 -0.885 5.685 -9.634 1.00 0.00 C ATOM 1698 O GLY A 144 -0.383 5.428 -10.729 1.00 0.00 O ATOM 0 H GLY A 144 -2.749 6.053 -11.511 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -1.963 7.526 -9.579 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -2.634 6.268 -8.560 1.00 0.00 H new ATOM 1702 N VAL A 145 -0.339 5.323 -8.476 1.00 0.00 N ATOM 1703 CA VAL A 145 0.915 4.584 -8.414 1.00 0.00 C ATOM 1704 C VAL A 145 0.836 3.420 -7.432 1.00 0.00 C ATOM 1705 O VAL A 145 0.116 3.474 -6.432 1.00 0.00 O ATOM 1706 CB VAL A 145 2.083 5.495 -7.994 1.00 0.00 C ATOM 1707 CG1 VAL A 145 2.602 6.292 -9.182 1.00 0.00 C ATOM 1708 CG2 VAL A 145 1.662 6.422 -6.863 1.00 0.00 C ATOM 0 H VAL A 145 -0.749 5.531 -7.565 1.00 0.00 H new ATOM 0 HA VAL A 145 1.092 4.198 -9.418 1.00 0.00 H new ATOM 0 HB VAL A 145 2.894 4.863 -7.632 1.00 0.00 H new ATOM 0 HG11 VAL A 145 3.427 6.928 -8.861 1.00 0.00 H new ATOM 0 HG12 VAL A 145 2.952 5.607 -9.955 1.00 0.00 H new ATOM 0 HG13 VAL A 145 1.800 6.912 -9.582 1.00 0.00 H new ATOM 0 HG21 VAL A 145 2.502 7.057 -6.581 1.00 0.00 H new ATOM 0 HG22 VAL A 145 0.831 7.045 -7.193 1.00 0.00 H new ATOM 0 HG23 VAL A 145 1.351 5.829 -6.003 1.00 0.00 H new ATOM 1718 N ILE A 146 1.597 2.371 -7.722 1.00 0.00 N ATOM 1719 CA ILE A 146 1.630 1.192 -6.867 1.00 0.00 C ATOM 1720 C ILE A 146 3.068 0.803 -6.533 1.00 0.00 C ATOM 1721 O ILE A 146 3.931 0.763 -7.410 1.00 0.00 O ATOM 1722 CB ILE A 146 0.918 -0.006 -7.528 1.00 0.00 C ATOM 1723 CG1 ILE A 146 0.877 -1.198 -6.568 1.00 0.00 C ATOM 1724 CG2 ILE A 146 1.610 -0.389 -8.828 1.00 0.00 C ATOM 1725 CD1 ILE A 146 -0.193 -2.213 -6.909 1.00 0.00 C ATOM 0 H ILE A 146 2.199 2.314 -8.543 1.00 0.00 H new ATOM 0 HA ILE A 146 1.102 1.448 -5.948 1.00 0.00 H new ATOM 0 HB ILE A 146 -0.106 0.286 -7.760 1.00 0.00 H new ATOM 0 HG12 ILE A 146 1.849 -1.691 -6.573 1.00 0.00 H new ATOM 0 HG13 ILE A 146 0.710 -0.832 -5.555 1.00 0.00 H new ATOM 0 HG21 ILE A 146 1.093 -1.236 -9.279 1.00 0.00 H new ATOM 0 HG22 ILE A 146 1.588 0.457 -9.515 1.00 0.00 H new ATOM 0 HG23 ILE A 146 2.645 -0.663 -8.622 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -0.163 -3.029 -6.187 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -1.172 -1.735 -6.876 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -0.015 -2.607 -7.910 1.00 0.00 H new ATOM 1737 N HIS A 147 3.317 0.519 -5.259 1.00 0.00 N ATOM 1738 CA HIS A 147 4.649 0.135 -4.807 1.00 0.00 C ATOM 1739 C HIS A 147 4.569 -1.020 -3.814 1.00 0.00 C ATOM 1740 O HIS A 147 4.014 -0.875 -2.726 1.00 0.00 O ATOM 1741 CB HIS A 147 5.358 1.327 -4.164 1.00 0.00 C ATOM 1742 CG HIS A 147 5.329 2.566 -5.005 1.00 0.00 C ATOM 1743 ND1 HIS A 147 4.903 3.789 -4.530 1.00 0.00 N ATOM 1744 CD2 HIS A 147 5.676 2.767 -6.299 1.00 0.00 C ATOM 1745 CE1 HIS A 147 4.989 4.687 -5.494 1.00 0.00 C ATOM 1746 NE2 HIS A 147 5.456 4.094 -6.578 1.00 0.00 N ATOM 0 H HIS A 147 2.613 0.548 -4.521 1.00 0.00 H new ATOM 0 HA HIS A 147 5.222 -0.191 -5.675 1.00 0.00 H new ATOM 0 HB2 HIS A 147 4.893 1.540 -3.202 1.00 0.00 H new ATOM 0 HB3 HIS A 147 6.395 1.058 -3.964 1.00 0.00 H new ATOM 0 HD1 HIS A 147 4.573 3.971 -3.582 1.00 0.00 H new ATOM 0 HD2 HIS A 147 6.055 2.023 -6.984 1.00 0.00 H new ATOM 0 HE1 HIS A 147 4.723 5.730 -5.410 1.00 0.00 H new ATOM 1755 N VAL A 148 5.116 -2.170 -4.198 1.00 0.00 N ATOM 1756 CA VAL A 148 5.091 -3.343 -3.335 1.00 0.00 C ATOM 1757 C VAL A 148 6.193 -3.305 -2.290 1.00 0.00 C ATOM 1758 O VAL A 148 7.363 -3.098 -2.604 1.00 0.00 O ATOM 1759 CB VAL A 148 5.227 -4.656 -4.132 1.00 0.00 C ATOM 1760 CG1 VAL A 148 5.297 -5.855 -3.186 1.00 0.00 C ATOM 1761 CG2 VAL A 148 4.075 -4.807 -5.114 1.00 0.00 C ATOM 0 H VAL A 148 5.579 -2.313 -5.096 1.00 0.00 H new ATOM 0 HA VAL A 148 4.119 -3.318 -2.842 1.00 0.00 H new ATOM 0 HB VAL A 148 6.156 -4.619 -4.701 1.00 0.00 H new ATOM 0 HG11 VAL A 148 5.393 -6.772 -3.767 1.00 0.00 H new ATOM 0 HG12 VAL A 148 6.160 -5.750 -2.529 1.00 0.00 H new ATOM 0 HG13 VAL A 148 4.388 -5.899 -2.586 1.00 0.00 H new ATOM 0 HG21 VAL A 148 4.188 -5.739 -5.667 1.00 0.00 H new ATOM 0 HG22 VAL A 148 3.131 -4.821 -4.569 1.00 0.00 H new ATOM 0 HG23 VAL A 148 4.079 -3.969 -5.811 1.00 0.00 H new ATOM 1771 N ILE A 149 5.804 -3.550 -1.050 1.00 0.00 N ATOM 1772 CA ILE A 149 6.747 -3.592 0.053 1.00 0.00 C ATOM 1773 C ILE A 149 7.082 -5.042 0.379 1.00 0.00 C ATOM 1774 O ILE A 149 6.193 -5.894 0.456 1.00 0.00 O ATOM 1775 CB ILE A 149 6.208 -2.886 1.321 1.00 0.00 C ATOM 1776 CG1 ILE A 149 4.675 -2.887 1.343 1.00 0.00 C ATOM 1777 CG2 ILE A 149 6.744 -1.464 1.399 1.00 0.00 C ATOM 1778 CD1 ILE A 149 4.085 -2.195 2.554 1.00 0.00 C ATOM 0 H ILE A 149 4.835 -3.724 -0.782 1.00 0.00 H new ATOM 0 HA ILE A 149 7.642 -3.055 -0.261 1.00 0.00 H new ATOM 0 HB ILE A 149 6.555 -3.439 2.194 1.00 0.00 H new ATOM 0 HG12 ILE A 149 4.307 -2.399 0.441 1.00 0.00 H new ATOM 0 HG13 ILE A 149 4.320 -3.917 1.315 1.00 0.00 H new ATOM 0 HG21 ILE A 149 6.358 -0.978 2.295 1.00 0.00 H new ATOM 0 HG22 ILE A 149 7.833 -1.487 1.440 1.00 0.00 H new ATOM 0 HG23 ILE A 149 6.426 -0.906 0.518 1.00 0.00 H new ATOM 0 HD11 ILE A 149 2.997 -2.235 2.502 1.00 0.00 H new ATOM 0 HD12 ILE A 149 4.423 -2.697 3.461 1.00 0.00 H new ATOM 0 HD13 ILE A 149 4.410 -1.155 2.573 1.00 0.00 H new ATOM 1790 N ASP A 150 8.366 -5.325 0.547 1.00 0.00 N ATOM 1791 CA ASP A 150 8.807 -6.681 0.846 1.00 0.00 C ATOM 1792 C ASP A 150 8.335 -7.126 2.231 1.00 0.00 C ATOM 1793 O ASP A 150 8.405 -8.308 2.567 1.00 0.00 O ATOM 1794 CB ASP A 150 10.330 -6.774 0.758 1.00 0.00 C ATOM 1795 CG ASP A 150 11.026 -5.832 1.721 1.00 0.00 C ATOM 1796 OD1 ASP A 150 10.356 -5.328 2.647 1.00 0.00 O ATOM 1797 OD2 ASP A 150 12.240 -5.596 1.548 1.00 0.00 O ATOM 0 H ASP A 150 9.117 -4.638 0.482 1.00 0.00 H new ATOM 0 HA ASP A 150 8.364 -7.347 0.106 1.00 0.00 H new ATOM 0 HB2 ASP A 150 10.641 -7.797 0.967 1.00 0.00 H new ATOM 0 HB3 ASP A 150 10.646 -6.547 -0.260 1.00 0.00 H new ATOM 1802 N GLY A 151 7.859 -6.175 3.031 1.00 0.00 N ATOM 1803 CA GLY A 151 7.389 -6.495 4.367 1.00 0.00 C ATOM 1804 C GLY A 151 6.119 -5.747 4.728 1.00 0.00 C ATOM 1805 O GLY A 151 5.268 -5.509 3.873 1.00 0.00 O ATOM 0 H GLY A 151 7.791 -5.189 2.777 1.00 0.00 H new ATOM 0 HA2 GLY A 151 7.208 -7.568 4.439 1.00 0.00 H new ATOM 0 HA3 GLY A 151 8.168 -6.254 5.091 1.00 0.00 H new ATOM 1809 N VAL A 152 5.991 -5.379 6.000 1.00 0.00 N ATOM 1810 CA VAL A 152 4.814 -4.656 6.470 1.00 0.00 C ATOM 1811 C VAL A 152 5.202 -3.342 7.141 1.00 0.00 C ATOM 1812 O VAL A 152 6.178 -3.278 7.888 1.00 0.00 O ATOM 1813 CB VAL A 152 3.995 -5.502 7.461 1.00 0.00 C ATOM 1814 CG1 VAL A 152 3.386 -6.707 6.761 1.00 0.00 C ATOM 1815 CG2 VAL A 152 4.860 -5.939 8.636 1.00 0.00 C ATOM 0 H VAL A 152 6.686 -5.569 6.722 1.00 0.00 H new ATOM 0 HA VAL A 152 4.204 -4.444 5.592 1.00 0.00 H new ATOM 0 HB VAL A 152 3.182 -4.887 7.847 1.00 0.00 H new ATOM 0 HG11 VAL A 152 2.811 -7.292 7.478 1.00 0.00 H new ATOM 0 HG12 VAL A 152 2.729 -6.369 5.959 1.00 0.00 H new ATOM 0 HG13 VAL A 152 4.181 -7.325 6.343 1.00 0.00 H new ATOM 0 HG21 VAL A 152 4.263 -6.536 9.325 1.00 0.00 H new ATOM 0 HG22 VAL A 152 5.696 -6.535 8.270 1.00 0.00 H new ATOM 0 HG23 VAL A 152 5.241 -5.059 9.154 1.00 0.00 H new ATOM 1825 N LEU A 153 4.425 -2.296 6.874 1.00 0.00 N ATOM 1826 CA LEU A 153 4.681 -0.981 7.455 1.00 0.00 C ATOM 1827 C LEU A 153 3.372 -0.316 7.873 1.00 0.00 C ATOM 1828 O LEU A 153 2.312 -0.941 7.841 1.00 0.00 O ATOM 1829 CB LEU A 153 5.437 -0.086 6.466 1.00 0.00 C ATOM 1830 CG LEU A 153 5.310 -0.478 4.991 1.00 0.00 C ATOM 1831 CD1 LEU A 153 5.211 0.761 4.116 1.00 0.00 C ATOM 1832 CD2 LEU A 153 6.490 -1.340 4.566 1.00 0.00 C ATOM 0 H LEU A 153 3.612 -2.333 6.259 1.00 0.00 H new ATOM 0 HA LEU A 153 5.302 -1.118 8.340 1.00 0.00 H new ATOM 0 HB2 LEU A 153 5.081 0.937 6.584 1.00 0.00 H new ATOM 0 HB3 LEU A 153 6.493 -0.089 6.735 1.00 0.00 H new ATOM 0 HG LEU A 153 4.396 -1.059 4.866 1.00 0.00 H new ATOM 0 HD11 LEU A 153 5.121 0.463 3.071 1.00 0.00 H new ATOM 0 HD12 LEU A 153 4.334 1.341 4.404 1.00 0.00 H new ATOM 0 HD13 LEU A 153 6.106 1.369 4.244 1.00 0.00 H new ATOM 0 HD21 LEU A 153 6.384 -1.610 3.515 1.00 0.00 H new ATOM 0 HD22 LEU A 153 7.416 -0.783 4.706 1.00 0.00 H new ATOM 0 HD23 LEU A 153 6.516 -2.246 5.172 1.00 0.00 H new ATOM 1844 N MET A 154 3.452 0.951 8.272 1.00 0.00 N ATOM 1845 CA MET A 154 2.268 1.690 8.702 1.00 0.00 C ATOM 1846 C MET A 154 1.715 1.100 9.997 1.00 0.00 C ATOM 1847 O MET A 154 1.777 -0.111 10.211 1.00 0.00 O ATOM 1848 CB MET A 154 1.198 1.673 7.607 1.00 0.00 C ATOM 1849 CG MET A 154 1.733 2.038 6.229 1.00 0.00 C ATOM 1850 SD MET A 154 1.754 0.634 5.095 1.00 0.00 S ATOM 1851 CE MET A 154 0.031 0.146 5.129 1.00 0.00 C ATOM 0 H MET A 154 4.320 1.485 8.307 1.00 0.00 H new ATOM 0 HA MET A 154 2.555 2.725 8.887 1.00 0.00 H new ATOM 0 HB2 MET A 154 0.750 0.680 7.563 1.00 0.00 H new ATOM 0 HB3 MET A 154 0.403 2.369 7.876 1.00 0.00 H new ATOM 0 HG2 MET A 154 1.120 2.833 5.805 1.00 0.00 H new ATOM 0 HG3 MET A 154 2.744 2.434 6.329 1.00 0.00 H new ATOM 0 HE1 MET A 154 -0.051 -0.874 5.503 1.00 0.00 H new ATOM 0 HE2 MET A 154 -0.525 0.818 5.783 1.00 0.00 H new ATOM 0 HE3 MET A 154 -0.382 0.197 4.121 1.00 0.00 H new ATOM 1861 N PRO A 155 1.169 1.950 10.884 1.00 0.00 N ATOM 1862 CA PRO A 155 0.611 1.511 12.163 1.00 0.00 C ATOM 1863 C PRO A 155 -0.329 0.320 12.007 1.00 0.00 C ATOM 1864 O PRO A 155 -0.980 0.162 10.974 1.00 0.00 O ATOM 1865 CB PRO A 155 -0.152 2.744 12.681 1.00 0.00 C ATOM 1866 CG PRO A 155 -0.130 3.742 11.568 1.00 0.00 C ATOM 1867 CD PRO A 155 1.056 3.402 10.714 1.00 0.00 C ATOM 0 HA PRO A 155 1.390 1.170 12.845 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -1.175 2.484 12.951 1.00 0.00 H new ATOM 0 HB3 PRO A 155 0.321 3.148 13.576 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -1.052 3.696 10.988 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -0.049 4.757 11.958 1.00 0.00 H new ATOM 0 HD2 PRO A 155 0.896 3.677 9.671 1.00 0.00 H new ATOM 0 HD3 PRO A 155 1.956 3.920 11.046 1.00 0.00 H new ATOM 1875 N GLY A 156 -0.389 -0.519 13.037 1.00 0.00 N ATOM 1876 CA GLY A 156 -1.246 -1.691 12.994 1.00 0.00 C ATOM 1877 C GLY A 156 -0.763 -2.728 11.999 1.00 0.00 C ATOM 1878 O GLY A 156 -0.352 -3.824 12.383 1.00 0.00 O ATOM 0 H GLY A 156 0.141 -0.408 13.901 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -1.293 -2.139 13.987 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -2.260 -1.386 12.733 1.00 0.00 H new TER 1882 GLY A 156