USER MOD reduce.3.24.130724 H: found=0, std=0, add=915, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 920 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 Single : A 13 SER OG : rot 37:sc= 0.235 USER MOD Single : A 14 SER OG : rot -132:sc= 0.936 USER MOD Single : A 25 HIS : no HD1:sc= -3.75! C(o=-3.8!,f=-2.9!) USER MOD Single : A 26 LYS NZ :NH3+ -175:sc= 1.52 (180deg=1.37) USER MOD Single : A 28 TYR OH : rot 150:sc= -4.39! USER MOD Single : A 29 ASN : amide:sc= -2.62 X(o=-2.6,f=-2.7!) USER MOD Single : A 32 GLN : amide:sc= 0.978 K(o=0.98,f=-0.67) USER MOD Single : A 33 HIS : no HE2:sc= -6.16! C(o=-6.2!,f=-10!) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 146:sc= 0.76 USER MOD Single : A 41 TYR OH : rot 165:sc= -1.07 USER MOD Single : A 42 ASN : amide:sc= -4.65! C(o=-4.7!,f=-6.3!) USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 67:sc= -0.395 USER MOD Single : A 58 THR OG1 : rot 71:sc= 0.58 USER MOD Single : A 59 THR OG1 : rot 101:sc= 1.26 USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 ASN : amide:sc= 0.249 X(o=0.25,f=-0.0085) USER MOD Single : A 63 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0283) USER MOD Single : A 64 TYR OH : rot -154:sc= 1.2 USER MOD Single : A 65 LYS NZ :NH3+ 163:sc= -0.0191 (180deg=-0.188) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 67 GLN : amide:sc= -1.89! K(o=-1.9!,f=-0.24) USER MOD Single : A 70 THR OG1 : rot 44:sc= -1.2! USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 105 MET CE :methyl 169:sc= -3.23 (180deg=-4.07!) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 ASN : amide:sc= 0.179 X(o=0.18,f=0) USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 116 HIS : no HD1:sc= -6.99! C(o=-7!,f=-11!) USER MOD Single : A 119 TYR OH : rot 178:sc= -5.98! USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 MET CE :methyl 140:sc= -9.72! (180deg=-19.4!) USER MOD Single : A 123 LYS NZ :NH3+ -139:sc= 1.26 (180deg=-0.000271) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 THR OG1 : rot 82:sc= 1.22 USER MOD Single : A 126 LYS NZ :NH3+ 164:sc= -0.894! (180deg=-2.04!) USER MOD Single : A 138 ASN : amide:sc= 0.00761 K(o=0.0076,f=-1.1!) USER MOD Single : A 140 THR OG1 : rot 70:sc= -2.49! USER MOD Single : A 141 SER OG : rot -85:sc= 2.26 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ 171:sc= 0.869 (180deg=0.803) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 34 N SER A 13 -10.083 14.383 -0.958 1.00 0.52 N ATOM 35 CA SER A 13 -11.217 13.785 -0.265 1.00 0.53 C ATOM 36 C SER A 13 -11.082 12.267 -0.227 1.00 0.41 C ATOM 37 O SER A 13 -11.655 11.598 0.638 1.00 0.53 O ATOM 38 CB SER A 13 -12.510 14.171 -0.973 1.00 0.79 C ATOM 39 OG SER A 13 -12.571 15.573 -1.179 1.00 1.58 O ATOM 0 HA SER A 13 -11.237 14.157 0.759 1.00 0.53 H new ATOM 0 HB2 SER A 13 -12.574 13.655 -1.931 1.00 0.79 H new ATOM 0 HB3 SER A 13 -13.365 13.848 -0.380 1.00 0.79 H new ATOM 0 HG SER A 13 -11.676 15.912 -1.388 1.00 1.58 H new ATOM 45 N SER A 14 -10.306 11.741 -1.162 1.00 0.32 N ATOM 46 CA SER A 14 -10.063 10.344 -1.285 1.00 0.22 C ATOM 47 C SER A 14 -8.647 10.240 -1.758 1.00 0.21 C ATOM 48 O SER A 14 -7.949 11.247 -1.880 1.00 0.35 O ATOM 49 CB SER A 14 -11.028 9.700 -2.291 1.00 0.25 C ATOM 50 OG SER A 14 -12.363 10.125 -2.077 1.00 1.17 O ATOM 0 H SER A 14 -9.824 12.302 -1.865 1.00 0.32 H new ATOM 0 HA SER A 14 -10.220 9.819 -0.343 1.00 0.22 H new ATOM 0 HB2 SER A 14 -10.722 9.956 -3.305 1.00 0.25 H new ATOM 0 HB3 SER A 14 -10.973 8.615 -2.206 1.00 0.25 H new ATOM 0 HG SER A 14 -12.958 9.346 -2.075 1.00 1.17 H new ATOM 56 N ILE A 15 -8.209 9.066 -2.014 1.00 0.18 N ATOM 57 CA ILE A 15 -6.892 8.882 -2.522 1.00 0.18 C ATOM 58 C ILE A 15 -6.878 9.131 -4.031 1.00 0.17 C ATOM 59 O ILE A 15 -5.845 9.422 -4.621 1.00 0.19 O ATOM 60 CB ILE A 15 -6.427 7.477 -2.170 1.00 0.17 C ATOM 61 CG1 ILE A 15 -7.412 6.450 -2.719 1.00 0.18 C ATOM 62 CG2 ILE A 15 -6.328 7.358 -0.658 1.00 0.23 C ATOM 63 CD1 ILE A 15 -6.770 5.138 -3.099 1.00 0.38 C ATOM 0 H ILE A 15 -8.743 8.207 -1.881 1.00 0.18 H new ATOM 0 HA ILE A 15 -6.202 9.596 -2.072 1.00 0.18 H new ATOM 0 HB ILE A 15 -5.450 7.287 -2.615 1.00 0.17 H new ATOM 0 HG12 ILE A 15 -8.184 6.264 -1.972 1.00 0.18 H new ATOM 0 HG13 ILE A 15 -7.909 6.868 -3.594 1.00 0.18 H new ATOM 0 HG21 ILE A 15 -5.995 6.354 -0.393 1.00 0.23 H new ATOM 0 HG22 ILE A 15 -5.612 8.089 -0.282 1.00 0.23 H new ATOM 0 HG23 ILE A 15 -7.305 7.545 -0.214 1.00 0.23 H new ATOM 0 HD11 ILE A 15 -7.531 4.458 -3.481 1.00 0.38 H new ATOM 0 HD12 ILE A 15 -6.018 5.310 -3.869 1.00 0.38 H new ATOM 0 HD13 ILE A 15 -6.297 4.697 -2.222 1.00 0.38 H new ATOM 75 N PHE A 16 -8.067 9.095 -4.629 1.00 0.18 N ATOM 76 CA PHE A 16 -8.226 9.240 -6.075 1.00 0.19 C ATOM 77 C PHE A 16 -7.948 10.659 -6.551 1.00 0.21 C ATOM 78 O PHE A 16 -7.996 10.939 -7.748 1.00 0.30 O ATOM 79 CB PHE A 16 -9.628 8.860 -6.480 1.00 0.20 C ATOM 80 CG PHE A 16 -9.994 7.462 -6.111 1.00 0.19 C ATOM 81 CD1 PHE A 16 -9.247 6.392 -6.553 1.00 0.22 C ATOM 82 CD2 PHE A 16 -11.080 7.229 -5.294 1.00 0.18 C ATOM 83 CE1 PHE A 16 -9.574 5.112 -6.168 1.00 0.22 C ATOM 84 CE2 PHE A 16 -11.418 5.951 -4.918 1.00 0.19 C ATOM 85 CZ PHE A 16 -10.683 4.858 -5.505 1.00 0.19 C ATOM 0 H PHE A 16 -8.945 8.965 -4.127 1.00 0.18 H new ATOM 0 HA PHE A 16 -7.497 8.577 -6.541 1.00 0.19 H new ATOM 0 HB2 PHE A 16 -10.332 9.548 -6.012 1.00 0.20 H new ATOM 0 HB3 PHE A 16 -9.732 8.982 -7.558 1.00 0.20 H new ATOM 0 HD1 PHE A 16 -8.402 6.558 -7.204 1.00 0.22 H new ATOM 0 HD2 PHE A 16 -11.673 8.062 -4.945 1.00 0.18 H new ATOM 0 HE1 PHE A 16 -8.907 4.299 -6.415 1.00 0.22 H new ATOM 0 HE2 PHE A 16 -12.209 5.771 -4.205 1.00 0.19 H new ATOM 0 HZ PHE A 16 -11.038 3.843 -5.402 1.00 0.19 H new ATOM 95 N ASP A 17 -7.667 11.550 -5.619 1.00 0.21 N ATOM 96 CA ASP A 17 -7.310 12.911 -5.960 1.00 0.26 C ATOM 97 C ASP A 17 -5.884 12.902 -6.430 1.00 0.25 C ATOM 98 O ASP A 17 -5.428 13.811 -7.130 1.00 0.32 O ATOM 99 CB ASP A 17 -7.418 13.844 -4.756 1.00 0.32 C ATOM 100 CG ASP A 17 -8.833 13.993 -4.221 1.00 1.13 C ATOM 101 OD1 ASP A 17 -9.249 13.150 -3.401 1.00 2.11 O ATOM 102 OD2 ASP A 17 -9.549 14.919 -4.644 1.00 1.30 O ATOM 0 H ASP A 17 -7.680 11.354 -4.618 1.00 0.21 H new ATOM 0 HA ASP A 17 -7.993 13.273 -6.728 1.00 0.26 H new ATOM 0 HB2 ASP A 17 -6.776 13.469 -3.959 1.00 0.32 H new ATOM 0 HB3 ASP A 17 -7.039 14.827 -5.035 1.00 0.32 H new ATOM 107 N PHE A 18 -5.188 11.849 -6.038 1.00 0.22 N ATOM 108 CA PHE A 18 -3.783 11.741 -6.296 1.00 0.23 C ATOM 109 C PHE A 18 -3.476 10.627 -7.257 1.00 0.26 C ATOM 110 O PHE A 18 -3.826 9.465 -7.050 1.00 0.29 O ATOM 111 CB PHE A 18 -3.027 11.524 -5.012 1.00 0.21 C ATOM 112 CG PHE A 18 -3.222 12.625 -4.029 1.00 0.22 C ATOM 113 CD1 PHE A 18 -2.795 13.896 -4.327 1.00 0.27 C ATOM 114 CD2 PHE A 18 -3.841 12.393 -2.813 1.00 0.23 C ATOM 115 CE1 PHE A 18 -2.978 14.924 -3.440 1.00 0.31 C ATOM 116 CE2 PHE A 18 -4.028 13.422 -1.913 1.00 0.29 C ATOM 117 CZ PHE A 18 -3.572 14.652 -2.175 1.00 0.31 C ATOM 0 H PHE A 18 -5.587 11.056 -5.536 1.00 0.22 H new ATOM 0 HA PHE A 18 -3.465 12.679 -6.752 1.00 0.23 H new ATOM 0 HB2 PHE A 18 -3.346 10.583 -4.563 1.00 0.21 H new ATOM 0 HB3 PHE A 18 -1.964 11.427 -5.234 1.00 0.21 H new ATOM 0 HD1 PHE A 18 -2.309 14.087 -5.272 1.00 0.27 H new ATOM 0 HD2 PHE A 18 -4.181 11.398 -2.566 1.00 0.23 H new ATOM 0 HE1 PHE A 18 -2.675 15.928 -3.697 1.00 0.31 H new ATOM 0 HE2 PHE A 18 -4.549 13.232 -0.986 1.00 0.29 H new ATOM 0 HZ PHE A 18 -3.654 15.432 -1.433 1.00 0.31 H new ATOM 127 N GLU A 19 -2.841 11.041 -8.315 1.00 0.35 N ATOM 128 CA GLU A 19 -2.288 10.154 -9.326 1.00 0.43 C ATOM 129 C GLU A 19 -1.471 9.017 -8.698 1.00 0.34 C ATOM 130 O GLU A 19 -0.715 9.227 -7.742 1.00 0.37 O ATOM 131 CB GLU A 19 -1.387 10.966 -10.257 1.00 0.63 C ATOM 132 CG GLU A 19 -1.005 10.245 -11.537 1.00 1.08 C ATOM 133 CD GLU A 19 -2.184 10.071 -12.464 1.00 2.04 C ATOM 134 OE1 GLU A 19 -2.515 11.017 -13.203 1.00 2.30 O ATOM 135 OE2 GLU A 19 -2.789 8.978 -12.462 1.00 2.86 O ATOM 0 H GLU A 19 -2.683 12.029 -8.514 1.00 0.35 H new ATOM 0 HA GLU A 19 -3.115 9.708 -9.879 1.00 0.43 H new ATOM 0 HB2 GLU A 19 -1.893 11.896 -10.514 1.00 0.63 H new ATOM 0 HB3 GLU A 19 -0.478 11.236 -9.720 1.00 0.63 H new ATOM 0 HG2 GLU A 19 -0.222 10.805 -12.048 1.00 1.08 H new ATOM 0 HG3 GLU A 19 -0.590 9.267 -11.292 1.00 1.08 H new ATOM 142 N VAL A 20 -1.629 7.827 -9.256 1.00 0.29 N ATOM 143 CA VAL A 20 -0.847 6.658 -8.866 1.00 0.26 C ATOM 144 C VAL A 20 0.031 6.279 -10.043 1.00 0.25 C ATOM 145 O VAL A 20 -0.171 6.797 -11.133 1.00 0.28 O ATOM 146 CB VAL A 20 -1.773 5.481 -8.446 1.00 0.31 C ATOM 147 CG1 VAL A 20 -1.011 4.186 -8.207 1.00 0.67 C ATOM 148 CG2 VAL A 20 -2.524 5.866 -7.197 1.00 0.49 C ATOM 0 H VAL A 20 -2.306 7.641 -9.996 1.00 0.29 H new ATOM 0 HA VAL A 20 -0.228 6.889 -7.999 1.00 0.26 H new ATOM 0 HB VAL A 20 -2.462 5.296 -9.270 1.00 0.31 H new ATOM 0 HG11 VAL A 20 -1.709 3.401 -7.917 1.00 0.67 H new ATOM 0 HG12 VAL A 20 -0.496 3.893 -9.122 1.00 0.67 H new ATOM 0 HG13 VAL A 20 -0.281 4.335 -7.411 1.00 0.67 H new ATOM 0 HG21 VAL A 20 -3.175 5.045 -6.897 1.00 0.49 H new ATOM 0 HG22 VAL A 20 -1.815 6.078 -6.397 1.00 0.49 H new ATOM 0 HG23 VAL A 20 -3.126 6.754 -7.393 1.00 0.49 H new ATOM 158 N LEU A 21 1.023 5.426 -9.846 1.00 0.28 N ATOM 159 CA LEU A 21 1.917 5.092 -10.934 1.00 0.35 C ATOM 160 C LEU A 21 2.145 3.598 -11.059 1.00 0.38 C ATOM 161 O LEU A 21 2.418 2.910 -10.080 1.00 0.58 O ATOM 162 CB LEU A 21 3.260 5.798 -10.756 1.00 0.45 C ATOM 163 CG LEU A 21 3.177 7.319 -10.669 1.00 0.46 C ATOM 164 CD1 LEU A 21 4.533 7.917 -10.383 1.00 0.69 C ATOM 165 CD2 LEU A 21 2.624 7.882 -11.952 1.00 0.68 C ATOM 0 H LEU A 21 1.225 4.962 -8.960 1.00 0.28 H new ATOM 0 HA LEU A 21 1.437 5.433 -11.851 1.00 0.35 H new ATOM 0 HB2 LEU A 21 3.735 5.422 -9.850 1.00 0.45 H new ATOM 0 HB3 LEU A 21 3.908 5.531 -11.590 1.00 0.45 H new ATOM 0 HG LEU A 21 2.508 7.578 -9.848 1.00 0.46 H new ATOM 0 HD11 LEU A 21 4.447 9.002 -10.326 1.00 0.69 H new ATOM 0 HD12 LEU A 21 4.908 7.532 -9.435 1.00 0.69 H new ATOM 0 HD13 LEU A 21 5.225 7.649 -11.182 1.00 0.69 H new ATOM 0 HD21 LEU A 21 2.569 8.968 -11.879 1.00 0.68 H new ATOM 0 HD22 LEU A 21 3.276 7.607 -12.781 1.00 0.68 H new ATOM 0 HD23 LEU A 21 1.626 7.479 -12.126 1.00 0.68 H new ATOM 177 N ASP A 22 2.020 3.101 -12.278 1.00 0.33 N ATOM 178 CA ASP A 22 2.504 1.773 -12.608 1.00 0.37 C ATOM 179 C ASP A 22 4.014 1.811 -12.440 1.00 0.35 C ATOM 180 O ASP A 22 4.597 2.893 -12.462 1.00 0.40 O ATOM 181 CB ASP A 22 2.115 1.416 -14.046 1.00 0.50 C ATOM 182 CG ASP A 22 2.448 -0.015 -14.413 1.00 1.16 C ATOM 183 OD1 ASP A 22 3.605 -0.284 -14.795 1.00 1.87 O ATOM 184 OD2 ASP A 22 1.562 -0.881 -14.300 1.00 1.48 O ATOM 0 H ASP A 22 1.587 3.599 -13.056 1.00 0.33 H new ATOM 0 HA ASP A 22 2.067 1.012 -11.961 1.00 0.37 H new ATOM 0 HB2 ASP A 22 1.045 1.579 -14.178 1.00 0.50 H new ATOM 0 HB3 ASP A 22 2.627 2.090 -14.733 1.00 0.50 H new ATOM 189 N ALA A 23 4.644 0.659 -12.270 1.00 0.39 N ATOM 190 CA ALA A 23 6.024 0.597 -11.783 1.00 0.42 C ATOM 191 C ALA A 23 7.033 1.314 -12.689 1.00 0.47 C ATOM 192 O ALA A 23 8.200 1.450 -12.323 1.00 0.59 O ATOM 193 CB ALA A 23 6.441 -0.849 -11.572 1.00 0.52 C ATOM 0 H ALA A 23 4.225 -0.251 -12.461 1.00 0.39 H new ATOM 0 HA ALA A 23 6.036 1.132 -10.833 1.00 0.42 H new ATOM 0 HB1 ALA A 23 7.469 -0.882 -11.210 1.00 0.52 H new ATOM 0 HB2 ALA A 23 5.783 -1.314 -10.838 1.00 0.52 H new ATOM 0 HB3 ALA A 23 6.371 -1.389 -12.516 1.00 0.52 H new ATOM 199 N ASP A 24 6.595 1.780 -13.853 1.00 0.46 N ATOM 200 CA ASP A 24 7.470 2.546 -14.739 1.00 0.54 C ATOM 201 C ASP A 24 7.271 4.053 -14.568 1.00 0.51 C ATOM 202 O ASP A 24 7.924 4.834 -15.255 1.00 0.62 O ATOM 203 CB ASP A 24 7.243 2.173 -16.208 1.00 0.69 C ATOM 204 CG ASP A 24 7.606 0.736 -16.522 1.00 1.43 C ATOM 205 OD1 ASP A 24 8.787 0.364 -16.365 1.00 1.51 O ATOM 206 OD2 ASP A 24 6.713 -0.028 -16.943 1.00 2.34 O ATOM 0 H ASP A 24 5.647 1.644 -14.205 1.00 0.46 H new ATOM 0 HA ASP A 24 8.492 2.292 -14.458 1.00 0.54 H new ATOM 0 HB2 ASP A 24 6.196 2.340 -16.461 1.00 0.69 H new ATOM 0 HB3 ASP A 24 7.833 2.836 -16.840 1.00 0.69 H new ATOM 211 N HIS A 25 6.353 4.452 -13.666 1.00 0.43 N ATOM 212 CA HIS A 25 6.042 5.866 -13.399 1.00 0.44 C ATOM 213 C HIS A 25 5.042 6.353 -14.425 1.00 0.47 C ATOM 214 O HIS A 25 4.761 7.544 -14.539 1.00 0.54 O ATOM 215 CB HIS A 25 7.288 6.773 -13.351 1.00 0.54 C ATOM 216 CG HIS A 25 8.136 6.562 -12.135 1.00 0.64 C ATOM 217 ND1 HIS A 25 8.063 7.355 -11.008 1.00 0.73 N ATOM 218 CD2 HIS A 25 9.058 5.618 -11.866 1.00 1.47 C ATOM 219 CE1 HIS A 25 8.903 6.897 -10.096 1.00 0.59 C ATOM 220 NE2 HIS A 25 9.520 5.846 -10.594 1.00 1.26 N ATOM 0 H HIS A 25 5.807 3.800 -13.102 1.00 0.43 H new ATOM 0 HA HIS A 25 5.610 5.927 -12.400 1.00 0.44 H new ATOM 0 HB2 HIS A 25 7.892 6.594 -14.241 1.00 0.54 H new ATOM 0 HB3 HIS A 25 6.970 7.815 -13.386 1.00 0.54 H new ATOM 0 HD2 HIS A 25 9.375 4.827 -12.529 1.00 1.47 H new ATOM 0 HE1 HIS A 25 9.057 7.313 -9.111 1.00 0.59 H new ATOM 0 HE2 HIS A 25 10.227 5.291 -10.112 1.00 1.26 H new ATOM 229 N LYS A 26 4.519 5.395 -15.173 1.00 0.48 N ATOM 230 CA LYS A 26 3.383 5.621 -16.040 1.00 0.53 C ATOM 231 C LYS A 26 2.149 5.704 -15.165 1.00 0.41 C ATOM 232 O LYS A 26 1.849 4.750 -14.445 1.00 0.38 O ATOM 233 CB LYS A 26 3.220 4.456 -17.009 1.00 0.67 C ATOM 234 CG LYS A 26 4.503 4.045 -17.708 1.00 1.00 C ATOM 235 CD LYS A 26 4.395 2.635 -18.270 1.00 2.12 C ATOM 236 CE LYS A 26 3.971 1.658 -17.182 1.00 3.15 C ATOM 237 NZ LYS A 26 4.105 0.238 -17.598 1.00 4.25 N ATOM 0 H LYS A 26 4.874 4.439 -15.193 1.00 0.48 H new ATOM 0 HA LYS A 26 3.527 6.537 -16.613 1.00 0.53 H new ATOM 0 HB2 LYS A 26 2.825 3.598 -16.465 1.00 0.67 H new ATOM 0 HB3 LYS A 26 2.479 4.725 -17.762 1.00 0.67 H new ATOM 0 HG2 LYS A 26 4.721 4.745 -18.514 1.00 1.00 H new ATOM 0 HG3 LYS A 26 5.335 4.097 -17.006 1.00 1.00 H new ATOM 0 HD2 LYS A 26 3.672 2.617 -19.085 1.00 2.12 H new ATOM 0 HD3 LYS A 26 5.354 2.329 -18.688 1.00 2.12 H new ATOM 0 HE2 LYS A 26 4.575 1.829 -16.291 1.00 3.15 H new ATOM 0 HE3 LYS A 26 2.935 1.855 -16.907 1.00 3.15 H new ATOM 0 HZ1 LYS A 26 3.724 -0.379 -16.853 1.00 4.25 H new ATOM 0 HZ2 LYS A 26 3.576 0.083 -18.480 1.00 4.25 H new ATOM 0 HZ3 LYS A 26 5.109 0.015 -17.753 1.00 4.25 H new ATOM 251 N PRO A 27 1.442 6.839 -15.179 1.00 0.41 N ATOM 252 CA PRO A 27 0.281 7.051 -14.313 1.00 0.37 C ATOM 253 C PRO A 27 -0.674 5.863 -14.289 1.00 0.32 C ATOM 254 O PRO A 27 -1.279 5.487 -15.298 1.00 0.36 O ATOM 255 CB PRO A 27 -0.363 8.288 -14.928 1.00 0.46 C ATOM 256 CG PRO A 27 0.811 9.058 -15.421 1.00 0.54 C ATOM 257 CD PRO A 27 1.727 8.024 -16.008 1.00 0.50 C ATOM 0 HA PRO A 27 0.555 7.171 -13.265 1.00 0.37 H new ATOM 0 HB2 PRO A 27 -1.046 8.029 -15.737 1.00 0.46 H new ATOM 0 HB3 PRO A 27 -0.938 8.852 -14.194 1.00 0.46 H new ATOM 0 HG2 PRO A 27 0.516 9.795 -16.168 1.00 0.54 H new ATOM 0 HG3 PRO A 27 1.296 9.602 -14.611 1.00 0.54 H new ATOM 0 HD2 PRO A 27 1.513 7.843 -17.061 1.00 0.50 H new ATOM 0 HD3 PRO A 27 2.773 8.324 -15.942 1.00 0.50 H new ATOM 265 N TYR A 28 -0.782 5.288 -13.106 1.00 0.28 N ATOM 266 CA TYR A 28 -1.668 4.167 -12.832 1.00 0.26 C ATOM 267 C TYR A 28 -3.111 4.619 -12.725 1.00 0.25 C ATOM 268 O TYR A 28 -3.408 5.722 -12.268 1.00 0.37 O ATOM 269 CB TYR A 28 -1.275 3.515 -11.503 1.00 0.30 C ATOM 270 CG TYR A 28 -1.391 2.010 -11.474 1.00 0.37 C ATOM 271 CD1 TYR A 28 -2.511 1.385 -12.000 1.00 0.50 C ATOM 272 CD2 TYR A 28 -0.400 1.221 -10.915 1.00 0.82 C ATOM 273 CE1 TYR A 28 -2.652 0.017 -11.959 1.00 0.64 C ATOM 274 CE2 TYR A 28 -0.524 -0.153 -10.874 1.00 1.10 C ATOM 275 CZ TYR A 28 -1.556 -0.761 -11.451 1.00 0.92 C ATOM 276 OH TYR A 28 -1.790 -2.119 -11.323 1.00 1.20 O ATOM 0 H TYR A 28 -0.247 5.591 -12.292 1.00 0.28 H new ATOM 0 HA TYR A 28 -1.573 3.460 -13.656 1.00 0.26 H new ATOM 0 HB2 TYR A 28 -0.246 3.790 -11.270 1.00 0.30 H new ATOM 0 HB3 TYR A 28 -1.902 3.928 -10.713 1.00 0.30 H new ATOM 0 HD1 TYR A 28 -3.288 1.984 -12.451 1.00 0.50 H new ATOM 0 HD2 TYR A 28 0.483 1.688 -10.505 1.00 0.82 H new ATOM 0 HE1 TYR A 28 -3.560 -0.458 -12.299 1.00 0.64 H new ATOM 0 HE2 TYR A 28 0.226 -0.741 -10.367 1.00 1.10 H new ATOM 0 HH TYR A 28 -0.950 -2.609 -11.446 1.00 1.20 H new ATOM 286 N ASN A 29 -3.998 3.740 -13.141 1.00 0.34 N ATOM 287 CA ASN A 29 -5.417 3.960 -13.021 1.00 0.42 C ATOM 288 C ASN A 29 -5.855 3.581 -11.613 1.00 0.34 C ATOM 289 O ASN A 29 -6.052 2.409 -11.297 1.00 0.44 O ATOM 290 CB ASN A 29 -6.164 3.140 -14.074 1.00 0.67 C ATOM 291 CG ASN A 29 -7.659 3.374 -14.057 1.00 0.73 C ATOM 292 OD1 ASN A 29 -8.436 2.490 -14.410 1.00 1.18 O ATOM 293 ND2 ASN A 29 -8.074 4.562 -13.646 1.00 1.51 N ATOM 0 H ASN A 29 -3.750 2.850 -13.573 1.00 0.34 H new ATOM 0 HA ASN A 29 -5.651 5.011 -13.192 1.00 0.42 H new ATOM 0 HB2 ASN A 29 -5.775 3.387 -15.062 1.00 0.67 H new ATOM 0 HB3 ASN A 29 -5.966 2.081 -13.909 1.00 0.67 H new ATOM 0 HD21 ASN A 29 -9.072 4.771 -13.614 1.00 1.51 H new ATOM 0 HD22 ASN A 29 -7.396 5.269 -13.361 1.00 1.51 H new ATOM 300 N LEU A 30 -5.958 4.578 -10.761 1.00 0.25 N ATOM 301 CA LEU A 30 -6.302 4.364 -9.367 1.00 0.20 C ATOM 302 C LEU A 30 -7.806 4.264 -9.190 1.00 0.19 C ATOM 303 O LEU A 30 -8.307 3.362 -8.515 1.00 0.19 O ATOM 304 CB LEU A 30 -5.774 5.517 -8.522 1.00 0.22 C ATOM 305 CG LEU A 30 -6.171 5.494 -7.068 1.00 0.22 C ATOM 306 CD1 LEU A 30 -5.605 4.270 -6.371 1.00 0.23 C ATOM 307 CD2 LEU A 30 -5.726 6.764 -6.375 1.00 0.28 C ATOM 0 H LEU A 30 -5.807 5.555 -11.010 1.00 0.25 H new ATOM 0 HA LEU A 30 -5.847 3.428 -9.044 1.00 0.20 H new ATOM 0 HB2 LEU A 30 -4.686 5.520 -8.583 1.00 0.22 H new ATOM 0 HB3 LEU A 30 -6.120 6.453 -8.960 1.00 0.22 H new ATOM 0 HG LEU A 30 -7.258 5.438 -7.012 1.00 0.22 H new ATOM 0 HD11 LEU A 30 -5.905 4.276 -5.323 1.00 0.23 H new ATOM 0 HD12 LEU A 30 -5.985 3.369 -6.852 1.00 0.23 H new ATOM 0 HD13 LEU A 30 -4.517 4.285 -6.437 1.00 0.23 H new ATOM 0 HD21 LEU A 30 -6.021 6.729 -5.326 1.00 0.28 H new ATOM 0 HD22 LEU A 30 -4.642 6.855 -6.444 1.00 0.28 H new ATOM 0 HD23 LEU A 30 -6.194 7.624 -6.855 1.00 0.28 H new ATOM 319 N VAL A 31 -8.514 5.180 -9.833 1.00 0.20 N ATOM 320 CA VAL A 31 -9.952 5.345 -9.638 1.00 0.19 C ATOM 321 C VAL A 31 -10.761 4.155 -10.157 1.00 0.20 C ATOM 322 O VAL A 31 -11.983 4.149 -10.068 1.00 0.23 O ATOM 323 CB VAL A 31 -10.470 6.641 -10.294 1.00 0.22 C ATOM 324 CG1 VAL A 31 -10.951 7.636 -9.262 1.00 1.02 C ATOM 325 CG2 VAL A 31 -9.403 7.283 -11.146 1.00 0.87 C ATOM 0 H VAL A 31 -8.110 5.832 -10.506 1.00 0.20 H new ATOM 0 HA VAL A 31 -10.096 5.406 -8.559 1.00 0.19 H new ATOM 0 HB VAL A 31 -11.312 6.358 -10.925 1.00 0.22 H new ATOM 0 HG11 VAL A 31 -11.308 8.536 -9.763 1.00 1.02 H new ATOM 0 HG12 VAL A 31 -11.763 7.196 -8.683 1.00 1.02 H new ATOM 0 HG13 VAL A 31 -10.129 7.894 -8.595 1.00 1.02 H new ATOM 0 HG21 VAL A 31 -9.796 8.195 -11.596 1.00 0.87 H new ATOM 0 HG22 VAL A 31 -8.540 7.527 -10.526 1.00 0.87 H new ATOM 0 HG23 VAL A 31 -9.100 6.592 -11.932 1.00 0.87 H new ATOM 335 N GLN A 32 -10.091 3.146 -10.699 1.00 0.21 N ATOM 336 CA GLN A 32 -10.770 1.910 -11.069 1.00 0.23 C ATOM 337 C GLN A 32 -11.103 1.117 -9.811 1.00 0.22 C ATOM 338 O GLN A 32 -11.870 0.157 -9.843 1.00 0.28 O ATOM 339 CB GLN A 32 -9.916 1.067 -12.018 1.00 0.26 C ATOM 340 CG GLN A 32 -8.563 0.677 -11.453 1.00 0.29 C ATOM 341 CD GLN A 32 -7.766 -0.187 -12.409 1.00 0.35 C ATOM 342 OE1 GLN A 32 -8.327 -0.975 -13.167 1.00 1.02 O ATOM 343 NE2 GLN A 32 -6.456 -0.019 -12.404 1.00 0.75 N ATOM 0 H GLN A 32 -9.089 3.157 -10.891 1.00 0.21 H new ATOM 0 HA GLN A 32 -11.691 2.166 -11.594 1.00 0.23 H new ATOM 0 HB2 GLN A 32 -10.465 0.161 -12.276 1.00 0.26 H new ATOM 0 HB3 GLN A 32 -9.765 1.622 -12.944 1.00 0.26 H new ATOM 0 HG2 GLN A 32 -7.995 1.578 -11.222 1.00 0.29 H new ATOM 0 HG3 GLN A 32 -8.705 0.141 -10.515 1.00 0.29 H new ATOM 0 HE21 GLN A 32 -6.030 0.646 -11.758 1.00 0.75 H new ATOM 0 HE22 GLN A 32 -5.871 -0.554 -13.046 1.00 0.75 H new ATOM 352 N HIS A 33 -10.516 1.539 -8.696 1.00 0.17 N ATOM 353 CA HIS A 33 -10.807 0.938 -7.402 1.00 0.16 C ATOM 354 C HIS A 33 -11.828 1.786 -6.682 1.00 0.16 C ATOM 355 O HIS A 33 -11.967 1.738 -5.465 1.00 0.17 O ATOM 356 CB HIS A 33 -9.516 0.755 -6.587 1.00 0.16 C ATOM 357 CG HIS A 33 -8.533 -0.084 -7.325 1.00 0.16 C ATOM 358 ND1 HIS A 33 -8.811 -1.383 -7.669 1.00 0.21 N ATOM 359 CD2 HIS A 33 -7.311 0.201 -7.859 1.00 0.22 C ATOM 360 CE1 HIS A 33 -7.824 -1.869 -8.379 1.00 0.27 C ATOM 361 NE2 HIS A 33 -6.899 -0.932 -8.519 1.00 0.28 N ATOM 0 H HIS A 33 -9.834 2.297 -8.664 1.00 0.17 H new ATOM 0 HA HIS A 33 -11.230 -0.057 -7.540 1.00 0.16 H new ATOM 0 HB2 HIS A 33 -9.078 1.729 -6.370 1.00 0.16 H new ATOM 0 HB3 HIS A 33 -9.749 0.290 -5.629 1.00 0.16 H new ATOM 0 HD1 HIS A 33 -9.657 -1.892 -7.411 1.00 0.21 H new ATOM 0 HD2 HIS A 33 -6.773 1.134 -7.779 1.00 0.22 H new ATOM 0 HE1 HIS A 33 -7.773 -2.869 -8.784 1.00 0.27 H new ATOM 370 N LYS A 34 -12.533 2.579 -7.471 1.00 0.19 N ATOM 371 CA LYS A 34 -13.700 3.283 -7.000 1.00 0.19 C ATOM 372 C LYS A 34 -14.883 2.340 -6.995 1.00 0.21 C ATOM 373 O LYS A 34 -15.315 1.863 -8.049 1.00 0.33 O ATOM 374 CB LYS A 34 -14.014 4.480 -7.887 1.00 0.22 C ATOM 375 CG LYS A 34 -13.150 5.688 -7.615 1.00 0.28 C ATOM 376 CD LYS A 34 -13.934 6.970 -7.808 1.00 0.69 C ATOM 377 CE LYS A 34 -14.483 7.067 -9.215 1.00 1.01 C ATOM 378 NZ LYS A 34 -15.584 8.058 -9.308 1.00 1.56 N ATOM 0 H LYS A 34 -12.309 2.749 -8.451 1.00 0.19 H new ATOM 0 HA LYS A 34 -13.501 3.645 -5.991 1.00 0.19 H new ATOM 0 HB2 LYS A 34 -13.894 4.188 -8.930 1.00 0.22 H new ATOM 0 HB3 LYS A 34 -15.060 4.756 -7.751 1.00 0.22 H new ATOM 0 HG2 LYS A 34 -12.765 5.643 -6.596 1.00 0.28 H new ATOM 0 HG3 LYS A 34 -12.288 5.681 -8.282 1.00 0.28 H new ATOM 0 HD2 LYS A 34 -14.754 7.010 -7.091 1.00 0.69 H new ATOM 0 HD3 LYS A 34 -13.291 7.827 -7.605 1.00 0.69 H new ATOM 0 HE2 LYS A 34 -13.682 7.347 -9.899 1.00 1.01 H new ATOM 0 HE3 LYS A 34 -14.846 6.089 -9.532 1.00 1.01 H new ATOM 0 HZ1 LYS A 34 -15.935 8.097 -10.286 1.00 1.56 H new ATOM 0 HZ2 LYS A 34 -16.359 7.777 -8.673 1.00 1.56 H new ATOM 0 HZ3 LYS A 34 -15.231 8.996 -9.029 1.00 1.56 H new ATOM 392 N GLY A 35 -15.379 2.050 -5.818 1.00 0.18 N ATOM 393 CA GLY A 35 -16.516 1.185 -5.698 1.00 0.20 C ATOM 394 C GLY A 35 -16.241 0.017 -4.785 1.00 0.17 C ATOM 395 O GLY A 35 -17.110 -0.387 -4.010 1.00 0.20 O ATOM 0 H GLY A 35 -15.011 2.401 -4.934 1.00 0.18 H new ATOM 0 HA2 GLY A 35 -17.365 1.752 -5.316 1.00 0.20 H new ATOM 0 HA3 GLY A 35 -16.797 0.816 -6.684 1.00 0.20 H new ATOM 399 N SER A 36 -15.037 -0.534 -4.859 1.00 0.16 N ATOM 400 CA SER A 36 -14.627 -1.538 -3.921 1.00 0.16 C ATOM 401 C SER A 36 -13.285 -1.145 -3.361 1.00 0.14 C ATOM 402 O SER A 36 -12.369 -0.813 -4.110 1.00 0.16 O ATOM 403 CB SER A 36 -14.544 -2.901 -4.590 1.00 0.20 C ATOM 404 OG SER A 36 -15.768 -3.222 -5.231 1.00 0.29 O ATOM 0 H SER A 36 -14.337 -0.295 -5.562 1.00 0.16 H new ATOM 0 HA SER A 36 -15.360 -1.610 -3.118 1.00 0.16 H new ATOM 0 HB2 SER A 36 -13.734 -2.904 -5.320 1.00 0.20 H new ATOM 0 HB3 SER A 36 -14.307 -3.662 -3.847 1.00 0.20 H new ATOM 0 HG SER A 36 -15.586 -3.743 -6.041 1.00 0.29 H new ATOM 410 N PRO A 37 -13.189 -1.127 -2.032 1.00 0.12 N ATOM 411 CA PRO A 37 -11.971 -0.820 -1.301 1.00 0.12 C ATOM 412 C PRO A 37 -10.740 -1.447 -1.911 1.00 0.12 C ATOM 413 O PRO A 37 -10.803 -2.487 -2.556 1.00 0.15 O ATOM 414 CB PRO A 37 -12.238 -1.405 0.096 1.00 0.15 C ATOM 415 CG PRO A 37 -13.544 -2.101 -0.017 1.00 0.18 C ATOM 416 CD PRO A 37 -14.273 -1.398 -1.106 1.00 0.15 C ATOM 0 HA PRO A 37 -11.762 0.250 -1.303 1.00 0.12 H new ATOM 0 HB2 PRO A 37 -11.448 -2.096 0.391 1.00 0.15 H new ATOM 0 HB3 PRO A 37 -12.274 -0.620 0.851 1.00 0.15 H new ATOM 0 HG2 PRO A 37 -13.408 -3.156 -0.253 1.00 0.18 H new ATOM 0 HG3 PRO A 37 -14.097 -2.053 0.921 1.00 0.18 H new ATOM 0 HD2 PRO A 37 -15.050 -2.020 -1.551 1.00 0.15 H new ATOM 0 HD3 PRO A 37 -14.756 -0.485 -0.757 1.00 0.15 H new ATOM 424 N LEU A 38 -9.637 -0.785 -1.688 1.00 0.14 N ATOM 425 CA LEU A 38 -8.346 -1.189 -2.183 1.00 0.13 C ATOM 426 C LEU A 38 -7.351 -0.994 -1.042 1.00 0.13 C ATOM 427 O LEU A 38 -7.513 -0.105 -0.233 1.00 0.20 O ATOM 428 CB LEU A 38 -7.947 -0.360 -3.414 1.00 0.16 C ATOM 429 CG LEU A 38 -8.025 1.163 -3.282 1.00 0.20 C ATOM 430 CD1 LEU A 38 -7.327 1.821 -4.451 1.00 0.31 C ATOM 431 CD2 LEU A 38 -9.468 1.654 -3.227 1.00 0.26 C ATOM 0 H LEU A 38 -9.610 0.076 -1.141 1.00 0.14 H new ATOM 0 HA LEU A 38 -8.363 -2.231 -2.502 1.00 0.13 H new ATOM 0 HB2 LEU A 38 -6.925 -0.625 -3.684 1.00 0.16 H new ATOM 0 HB3 LEU A 38 -8.584 -0.661 -4.246 1.00 0.16 H new ATOM 0 HG LEU A 38 -7.533 1.433 -2.348 1.00 0.20 H new ATOM 0 HD11 LEU A 38 -7.388 2.904 -4.348 1.00 0.31 H new ATOM 0 HD12 LEU A 38 -6.281 1.516 -4.468 1.00 0.31 H new ATOM 0 HD13 LEU A 38 -7.809 1.517 -5.380 1.00 0.31 H new ATOM 0 HD21 LEU A 38 -9.480 2.740 -3.133 1.00 0.26 H new ATOM 0 HD22 LEU A 38 -9.986 1.363 -4.141 1.00 0.26 H new ATOM 0 HD23 LEU A 38 -9.971 1.210 -2.368 1.00 0.26 H new ATOM 443 N LEU A 39 -6.371 -1.845 -0.936 1.00 0.18 N ATOM 444 CA LEU A 39 -5.369 -1.728 0.099 1.00 0.19 C ATOM 445 C LEU A 39 -4.052 -1.367 -0.533 1.00 0.18 C ATOM 446 O LEU A 39 -3.526 -2.106 -1.361 1.00 0.21 O ATOM 447 CB LEU A 39 -5.213 -3.039 0.856 1.00 0.23 C ATOM 448 CG LEU A 39 -6.019 -3.221 2.149 1.00 0.35 C ATOM 449 CD1 LEU A 39 -5.316 -2.590 3.332 1.00 1.10 C ATOM 450 CD2 LEU A 39 -7.418 -2.657 2.013 1.00 1.19 C ATOM 0 H LEU A 39 -6.239 -2.640 -1.561 1.00 0.18 H new ATOM 0 HA LEU A 39 -5.682 -0.955 0.801 1.00 0.19 H new ATOM 0 HB2 LEU A 39 -5.480 -3.850 0.179 1.00 0.23 H new ATOM 0 HB3 LEU A 39 -4.158 -3.161 1.100 1.00 0.23 H new ATOM 0 HG LEU A 39 -6.097 -4.293 2.327 1.00 0.35 H new ATOM 0 HD11 LEU A 39 -5.914 -2.737 4.231 1.00 1.10 H new ATOM 0 HD12 LEU A 39 -4.339 -3.055 3.465 1.00 1.10 H new ATOM 0 HD13 LEU A 39 -5.188 -1.523 3.152 1.00 1.10 H new ATOM 0 HD21 LEU A 39 -7.961 -2.803 2.947 1.00 1.19 H new ATOM 0 HD22 LEU A 39 -7.361 -1.592 1.789 1.00 1.19 H new ATOM 0 HD23 LEU A 39 -7.940 -3.170 1.205 1.00 1.19 H new ATOM 462 N ILE A 40 -3.543 -0.218 -0.183 1.00 0.19 N ATOM 463 CA ILE A 40 -2.271 0.225 -0.700 1.00 0.20 C ATOM 464 C ILE A 40 -1.169 0.022 0.324 1.00 0.18 C ATOM 465 O ILE A 40 -1.266 0.481 1.460 1.00 0.20 O ATOM 466 CB ILE A 40 -2.386 1.683 -1.124 1.00 0.23 C ATOM 467 CG1 ILE A 40 -3.599 1.794 -2.057 1.00 0.30 C ATOM 468 CG2 ILE A 40 -1.093 2.187 -1.774 1.00 0.37 C ATOM 469 CD1 ILE A 40 -3.668 3.093 -2.790 1.00 0.35 C ATOM 0 H ILE A 40 -3.990 0.434 0.462 1.00 0.19 H new ATOM 0 HA ILE A 40 -2.004 -0.372 -1.572 1.00 0.20 H new ATOM 0 HB ILE A 40 -2.534 2.324 -0.255 1.00 0.23 H new ATOM 0 HG12 ILE A 40 -3.567 0.979 -2.780 1.00 0.30 H new ATOM 0 HG13 ILE A 40 -4.510 1.667 -1.473 1.00 0.30 H new ATOM 0 HG21 ILE A 40 -1.214 3.231 -2.063 1.00 0.37 H new ATOM 0 HG22 ILE A 40 -0.271 2.100 -1.064 1.00 0.37 H new ATOM 0 HG23 ILE A 40 -0.873 1.589 -2.658 1.00 0.37 H new ATOM 0 HD11 ILE A 40 -4.550 3.103 -3.431 1.00 0.35 H new ATOM 0 HD12 ILE A 40 -3.731 3.912 -2.074 1.00 0.35 H new ATOM 0 HD13 ILE A 40 -2.774 3.214 -3.401 1.00 0.35 H new ATOM 481 N TYR A 41 -0.137 -0.701 -0.085 1.00 0.18 N ATOM 482 CA TYR A 41 0.928 -1.083 0.811 1.00 0.19 C ATOM 483 C TYR A 41 2.213 -0.345 0.438 1.00 0.20 C ATOM 484 O TYR A 41 2.680 -0.446 -0.687 1.00 0.27 O ATOM 485 CB TYR A 41 1.184 -2.617 0.754 1.00 0.20 C ATOM 486 CG TYR A 41 -0.013 -3.528 1.041 1.00 0.20 C ATOM 487 CD1 TYR A 41 -1.293 -3.195 0.646 1.00 0.27 C ATOM 488 CD2 TYR A 41 0.161 -4.753 1.683 1.00 0.29 C ATOM 489 CE1 TYR A 41 -2.354 -4.040 0.881 1.00 0.32 C ATOM 490 CE2 TYR A 41 -0.905 -5.603 1.928 1.00 0.35 C ATOM 491 CZ TYR A 41 -2.159 -5.236 1.521 1.00 0.33 C ATOM 492 OH TYR A 41 -3.225 -6.074 1.736 1.00 0.42 O ATOM 0 H TYR A 41 -0.021 -1.034 -1.042 1.00 0.18 H new ATOM 0 HA TYR A 41 0.627 -0.816 1.824 1.00 0.19 H new ATOM 0 HB2 TYR A 41 1.567 -2.861 -0.237 1.00 0.20 H new ATOM 0 HB3 TYR A 41 1.972 -2.857 1.468 1.00 0.20 H new ATOM 0 HD1 TYR A 41 -1.465 -2.255 0.144 1.00 0.27 H new ATOM 0 HD2 TYR A 41 1.152 -5.047 1.997 1.00 0.29 H new ATOM 0 HE1 TYR A 41 -3.346 -3.759 0.559 1.00 0.32 H new ATOM 0 HE2 TYR A 41 -0.748 -6.544 2.434 1.00 0.35 H new ATOM 0 HH TYR A 41 -2.897 -6.966 1.976 1.00 0.42 H new ATOM 502 N ASN A 42 2.774 0.388 1.384 1.00 0.28 N ATOM 503 CA ASN A 42 4.109 0.969 1.234 1.00 0.34 C ATOM 504 C ASN A 42 5.123 -0.105 1.568 1.00 0.37 C ATOM 505 O ASN A 42 5.487 -0.318 2.717 1.00 0.54 O ATOM 506 CB ASN A 42 4.275 2.175 2.151 1.00 0.46 C ATOM 507 CG ASN A 42 3.706 1.965 3.533 1.00 1.50 C ATOM 508 OD1 ASN A 42 4.404 1.574 4.464 1.00 2.27 O ATOM 509 ND2 ASN A 42 2.421 2.240 3.674 1.00 2.35 N ATOM 0 H ASN A 42 2.325 0.600 2.275 1.00 0.28 H new ATOM 0 HA ASN A 42 4.257 1.317 0.212 1.00 0.34 H new ATOM 0 HB2 ASN A 42 5.335 2.413 2.236 1.00 0.46 H new ATOM 0 HB3 ASN A 42 3.790 3.038 1.694 1.00 0.46 H new ATOM 0 HD21 ASN A 42 1.973 2.130 4.584 1.00 2.35 H new ATOM 0 HD22 ASN A 42 1.878 2.563 2.873 1.00 2.35 H new ATOM 516 N VAL A 43 5.593 -0.770 0.547 1.00 0.36 N ATOM 517 CA VAL A 43 6.194 -2.067 0.723 1.00 0.38 C ATOM 518 C VAL A 43 7.710 -2.041 0.611 1.00 0.42 C ATOM 519 O VAL A 43 8.273 -1.433 -0.293 1.00 0.50 O ATOM 520 CB VAL A 43 5.598 -3.056 -0.303 1.00 0.39 C ATOM 521 CG1 VAL A 43 5.453 -2.417 -1.669 1.00 1.03 C ATOM 522 CG2 VAL A 43 6.453 -4.285 -0.416 1.00 0.98 C ATOM 0 H VAL A 43 5.572 -0.436 -0.416 1.00 0.36 H new ATOM 0 HA VAL A 43 5.965 -2.394 1.737 1.00 0.38 H new ATOM 0 HB VAL A 43 4.608 -3.336 0.057 1.00 0.39 H new ATOM 0 HG11 VAL A 43 5.031 -3.141 -2.366 1.00 1.03 H new ATOM 0 HG12 VAL A 43 4.792 -1.553 -1.598 1.00 1.03 H new ATOM 0 HG13 VAL A 43 6.432 -2.097 -2.027 1.00 1.03 H new ATOM 0 HG21 VAL A 43 6.014 -4.968 -1.144 1.00 0.98 H new ATOM 0 HG22 VAL A 43 7.455 -4.003 -0.741 1.00 0.98 H new ATOM 0 HG23 VAL A 43 6.512 -4.778 0.554 1.00 0.98 H new ATOM 650 N GLY A 52 4.483 -11.226 6.189 1.00 0.45 N ATOM 651 CA GLY A 52 3.126 -11.665 5.975 1.00 0.51 C ATOM 652 C GLY A 52 2.433 -10.787 4.960 1.00 0.41 C ATOM 653 O GLY A 52 1.447 -11.187 4.351 1.00 0.41 O ATOM 0 HA2 GLY A 52 3.123 -12.699 5.630 1.00 0.51 H new ATOM 0 HA3 GLY A 52 2.578 -11.642 6.917 1.00 0.51 H new ATOM 657 N GLY A 53 2.985 -9.593 4.765 1.00 0.44 N ATOM 658 CA GLY A 53 2.432 -8.637 3.825 1.00 0.50 C ATOM 659 C GLY A 53 2.352 -9.180 2.415 1.00 0.36 C ATOM 660 O GLY A 53 1.350 -8.998 1.739 1.00 0.32 O ATOM 0 H GLY A 53 3.820 -9.268 5.252 1.00 0.44 H new ATOM 0 HA2 GLY A 53 1.435 -8.346 4.154 1.00 0.50 H new ATOM 0 HA3 GLY A 53 3.045 -7.735 3.828 1.00 0.50 H new ATOM 664 N TYR A 54 3.405 -9.856 1.977 1.00 0.37 N ATOM 665 CA TYR A 54 3.505 -10.338 0.608 1.00 0.36 C ATOM 666 C TYR A 54 2.429 -11.376 0.321 1.00 0.26 C ATOM 667 O TYR A 54 1.643 -11.235 -0.619 1.00 0.25 O ATOM 668 CB TYR A 54 4.891 -10.942 0.406 1.00 0.45 C ATOM 669 CG TYR A 54 5.304 -11.157 -1.030 1.00 0.41 C ATOM 670 CD1 TYR A 54 4.397 -10.909 -2.038 1.00 0.45 C ATOM 671 CD2 TYR A 54 6.578 -11.603 -1.383 1.00 0.53 C ATOM 672 CE1 TYR A 54 4.726 -11.090 -3.355 1.00 0.46 C ATOM 673 CE2 TYR A 54 6.926 -11.786 -2.711 1.00 0.65 C ATOM 674 CZ TYR A 54 6.136 -11.582 -3.646 1.00 0.56 C ATOM 675 OH TYR A 54 6.325 -11.697 -5.020 1.00 0.70 O ATOM 0 H TYR A 54 4.211 -10.085 2.559 1.00 0.37 H new ATOM 0 HA TYR A 54 3.357 -9.507 -0.082 1.00 0.36 H new ATOM 0 HB2 TYR A 54 5.624 -10.292 0.883 1.00 0.45 H new ATOM 0 HB3 TYR A 54 4.930 -11.900 0.924 1.00 0.45 H new ATOM 0 HD1 TYR A 54 3.406 -10.565 -1.784 1.00 0.45 H new ATOM 0 HD2 TYR A 54 7.303 -11.808 -0.610 1.00 0.53 H new ATOM 0 HE1 TYR A 54 4.020 -10.893 -4.148 1.00 0.46 H new ATOM 0 HE2 TYR A 54 7.927 -12.120 -2.942 1.00 0.65 H new ATOM 0 HH TYR A 54 7.235 -12.013 -5.200 1.00 0.70 H new ATOM 685 N GLU A 55 2.392 -12.402 1.151 1.00 0.25 N ATOM 686 CA GLU A 55 1.444 -13.494 0.993 1.00 0.27 C ATOM 687 C GLU A 55 0.008 -13.015 1.221 1.00 0.22 C ATOM 688 O GLU A 55 -0.947 -13.597 0.699 1.00 0.25 O ATOM 689 CB GLU A 55 1.800 -14.656 1.934 1.00 0.36 C ATOM 690 CG GLU A 55 2.295 -14.235 3.311 1.00 1.14 C ATOM 691 CD GLU A 55 3.774 -13.884 3.312 1.00 1.92 C ATOM 692 OE1 GLU A 55 4.614 -14.804 3.403 1.00 2.39 O ATOM 693 OE2 GLU A 55 4.107 -12.688 3.197 1.00 2.61 O ATOM 0 H GLU A 55 3.015 -12.504 1.952 1.00 0.25 H new ATOM 0 HA GLU A 55 1.509 -13.857 -0.033 1.00 0.27 H new ATOM 0 HB2 GLU A 55 0.920 -15.288 2.057 1.00 0.36 H new ATOM 0 HB3 GLU A 55 2.567 -15.267 1.459 1.00 0.36 H new ATOM 0 HG2 GLU A 55 1.720 -13.375 3.654 1.00 1.14 H new ATOM 0 HG3 GLU A 55 2.115 -15.042 4.021 1.00 1.14 H new ATOM 700 N THR A 56 -0.130 -11.919 1.949 1.00 0.25 N ATOM 701 CA THR A 56 -1.425 -11.349 2.238 1.00 0.24 C ATOM 702 C THR A 56 -1.898 -10.554 1.052 1.00 0.21 C ATOM 703 O THR A 56 -2.932 -10.844 0.479 1.00 0.22 O ATOM 704 CB THR A 56 -1.354 -10.439 3.470 1.00 0.26 C ATOM 705 OG1 THR A 56 -1.099 -11.232 4.630 1.00 0.33 O ATOM 706 CG2 THR A 56 -2.636 -9.642 3.648 1.00 0.25 C ATOM 0 H THR A 56 0.653 -11.405 2.353 1.00 0.25 H new ATOM 0 HA THR A 56 -2.125 -12.159 2.444 1.00 0.24 H new ATOM 0 HB THR A 56 -0.542 -9.726 3.326 1.00 0.26 H new ATOM 0 HG1 THR A 56 -0.203 -11.623 4.568 1.00 0.33 H new ATOM 0 HG21 THR A 56 -2.551 -9.008 4.530 1.00 0.25 H new ATOM 0 HG22 THR A 56 -2.803 -9.020 2.769 1.00 0.25 H new ATOM 0 HG23 THR A 56 -3.475 -10.326 3.773 1.00 0.25 H new ATOM 714 N ALA A 57 -1.093 -9.589 0.670 1.00 0.19 N ATOM 715 CA ALA A 57 -1.391 -8.715 -0.437 1.00 0.20 C ATOM 716 C ALA A 57 -1.691 -9.517 -1.694 1.00 0.19 C ATOM 717 O ALA A 57 -2.605 -9.192 -2.451 1.00 0.22 O ATOM 718 CB ALA A 57 -0.208 -7.801 -0.659 1.00 0.22 C ATOM 0 H ALA A 57 -0.203 -9.388 1.126 1.00 0.19 H new ATOM 0 HA ALA A 57 -2.277 -8.123 -0.207 1.00 0.20 H new ATOM 0 HB1 ALA A 57 -0.417 -7.132 -1.494 1.00 0.22 H new ATOM 0 HB2 ALA A 57 -0.029 -7.213 0.241 1.00 0.22 H new ATOM 0 HB3 ALA A 57 0.676 -8.398 -0.884 1.00 0.22 H new ATOM 724 N THR A 58 -0.917 -10.577 -1.897 1.00 0.17 N ATOM 725 CA THR A 58 -1.107 -11.456 -3.034 1.00 0.17 C ATOM 726 C THR A 58 -2.507 -12.078 -3.008 1.00 0.17 C ATOM 727 O THR A 58 -3.292 -11.925 -3.949 1.00 0.19 O ATOM 728 CB THR A 58 -0.069 -12.590 -3.028 1.00 0.20 C ATOM 729 OG1 THR A 58 1.256 -12.050 -3.127 1.00 0.24 O ATOM 730 CG2 THR A 58 -0.310 -13.575 -4.163 1.00 0.26 C ATOM 0 H THR A 58 -0.149 -10.846 -1.282 1.00 0.17 H new ATOM 0 HA THR A 58 -0.987 -10.855 -3.935 1.00 0.17 H new ATOM 0 HB THR A 58 -0.173 -13.128 -2.086 1.00 0.20 H new ATOM 0 HG1 THR A 58 1.491 -11.604 -2.287 1.00 0.24 H new ATOM 0 HG21 THR A 58 0.443 -14.363 -4.127 1.00 0.26 H new ATOM 0 HG22 THR A 58 -1.301 -14.016 -4.058 1.00 0.26 H new ATOM 0 HG23 THR A 58 -0.244 -13.053 -5.118 1.00 0.26 H new ATOM 738 N THR A 59 -2.809 -12.763 -1.906 1.00 0.16 N ATOM 739 CA THR A 59 -4.065 -13.486 -1.759 1.00 0.17 C ATOM 740 C THR A 59 -5.253 -12.529 -1.705 1.00 0.16 C ATOM 741 O THR A 59 -6.320 -12.815 -2.237 1.00 0.19 O ATOM 742 CB THR A 59 -4.041 -14.348 -0.478 1.00 0.20 C ATOM 743 OG1 THR A 59 -2.841 -15.133 -0.445 1.00 0.48 O ATOM 744 CG2 THR A 59 -5.252 -15.269 -0.411 1.00 0.46 C ATOM 0 H THR A 59 -2.192 -12.831 -1.096 1.00 0.16 H new ATOM 0 HA THR A 59 -4.179 -14.131 -2.631 1.00 0.17 H new ATOM 0 HB THR A 59 -4.070 -13.679 0.382 1.00 0.20 H new ATOM 0 HG1 THR A 59 -2.190 -14.710 0.153 1.00 0.48 H new ATOM 0 HG21 THR A 59 -5.207 -15.863 0.502 1.00 0.46 H new ATOM 0 HG22 THR A 59 -6.164 -14.672 -0.411 1.00 0.46 H new ATOM 0 HG23 THR A 59 -5.253 -15.932 -1.276 1.00 0.46 H new ATOM 752 N LEU A 60 -5.036 -11.376 -1.094 1.00 0.13 N ATOM 753 CA LEU A 60 -6.074 -10.394 -0.867 1.00 0.13 C ATOM 754 C LEU A 60 -6.547 -9.819 -2.174 1.00 0.13 C ATOM 755 O LEU A 60 -7.738 -9.803 -2.477 1.00 0.15 O ATOM 756 CB LEU A 60 -5.528 -9.290 -0.008 1.00 0.13 C ATOM 757 CG LEU A 60 -5.768 -9.455 1.478 1.00 0.14 C ATOM 758 CD1 LEU A 60 -7.099 -8.844 1.869 1.00 0.43 C ATOM 759 CD2 LEU A 60 -5.730 -10.905 1.895 1.00 0.35 C ATOM 0 H LEU A 60 -4.122 -11.096 -0.739 1.00 0.13 H new ATOM 0 HA LEU A 60 -6.915 -10.876 -0.369 1.00 0.13 H new ATOM 0 HB2 LEU A 60 -4.455 -9.213 -0.181 1.00 0.13 H new ATOM 0 HB3 LEU A 60 -5.971 -8.347 -0.330 1.00 0.13 H new ATOM 0 HG LEU A 60 -4.963 -8.935 1.996 1.00 0.14 H new ATOM 0 HD11 LEU A 60 -7.257 -8.971 2.940 1.00 0.43 H new ATOM 0 HD12 LEU A 60 -7.097 -7.782 1.626 1.00 0.43 H new ATOM 0 HD13 LEU A 60 -7.901 -9.340 1.323 1.00 0.43 H new ATOM 0 HD21 LEU A 60 -5.907 -10.980 2.968 1.00 0.35 H new ATOM 0 HD22 LEU A 60 -6.503 -11.458 1.361 1.00 0.35 H new ATOM 0 HD23 LEU A 60 -4.753 -11.326 1.658 1.00 0.35 H new ATOM 771 N TYR A 61 -5.582 -9.354 -2.947 1.00 0.14 N ATOM 772 CA TYR A 61 -5.848 -8.777 -4.238 1.00 0.15 C ATOM 773 C TYR A 61 -6.612 -9.750 -5.115 1.00 0.17 C ATOM 774 O TYR A 61 -7.676 -9.445 -5.591 1.00 0.22 O ATOM 775 CB TYR A 61 -4.548 -8.397 -4.921 1.00 0.17 C ATOM 776 CG TYR A 61 -4.796 -7.707 -6.228 1.00 0.18 C ATOM 777 CD1 TYR A 61 -5.881 -6.880 -6.415 1.00 0.16 C ATOM 778 CD2 TYR A 61 -3.926 -7.895 -7.279 1.00 0.28 C ATOM 779 CE1 TYR A 61 -6.105 -6.259 -7.628 1.00 0.18 C ATOM 780 CE2 TYR A 61 -4.134 -7.282 -8.491 1.00 0.31 C ATOM 781 CZ TYR A 61 -5.284 -6.397 -8.620 1.00 0.23 C ATOM 782 OH TYR A 61 -5.438 -5.862 -9.885 1.00 0.28 O ATOM 0 H TYR A 61 -4.595 -9.369 -2.691 1.00 0.14 H new ATOM 0 HA TYR A 61 -6.455 -7.884 -4.090 1.00 0.15 H new ATOM 0 HB2 TYR A 61 -3.970 -7.744 -4.267 1.00 0.17 H new ATOM 0 HB3 TYR A 61 -3.949 -9.292 -5.089 1.00 0.17 H new ATOM 0 HD1 TYR A 61 -6.569 -6.714 -5.599 1.00 0.16 H new ATOM 0 HD2 TYR A 61 -3.066 -8.535 -7.148 1.00 0.28 H new ATOM 0 HE1 TYR A 61 -6.984 -5.645 -7.752 1.00 0.18 H new ATOM 0 HE2 TYR A 61 -3.466 -7.451 -9.322 1.00 0.31 H new ATOM 0 HH TYR A 61 -4.674 -6.117 -10.443 1.00 0.28 H new ATOM 792 N ASN A 62 -6.081 -10.935 -5.281 1.00 0.18 N ATOM 793 CA ASN A 62 -6.645 -11.914 -6.192 1.00 0.22 C ATOM 794 C ASN A 62 -7.993 -12.397 -5.703 1.00 0.20 C ATOM 795 O ASN A 62 -8.818 -12.851 -6.493 1.00 0.24 O ATOM 796 CB ASN A 62 -5.689 -13.091 -6.389 1.00 0.27 C ATOM 797 CG ASN A 62 -4.520 -12.734 -7.286 1.00 0.75 C ATOM 798 OD1 ASN A 62 -4.579 -12.908 -8.503 1.00 1.21 O ATOM 799 ND2 ASN A 62 -3.448 -12.228 -6.699 1.00 1.12 N ATOM 0 H ASN A 62 -5.245 -11.254 -4.791 1.00 0.18 H new ATOM 0 HA ASN A 62 -6.789 -11.428 -7.157 1.00 0.22 H new ATOM 0 HB2 ASN A 62 -5.314 -13.419 -5.419 1.00 0.27 H new ATOM 0 HB3 ASN A 62 -6.233 -13.931 -6.821 1.00 0.27 H new ATOM 0 HD21 ASN A 62 -2.635 -11.968 -7.258 1.00 1.12 H new ATOM 0 HD22 ASN A 62 -3.434 -12.098 -5.687 1.00 1.12 H new ATOM 806 N LYS A 63 -8.231 -12.296 -4.400 1.00 0.18 N ATOM 807 CA LYS A 63 -9.461 -12.794 -3.844 1.00 0.20 C ATOM 808 C LYS A 63 -10.523 -11.726 -3.966 1.00 0.18 C ATOM 809 O LYS A 63 -11.714 -12.024 -4.065 1.00 0.22 O ATOM 810 CB LYS A 63 -9.257 -13.193 -2.378 1.00 0.26 C ATOM 811 CG LYS A 63 -10.479 -13.802 -1.705 1.00 0.29 C ATOM 812 CD LYS A 63 -10.132 -14.372 -0.337 1.00 0.64 C ATOM 813 CE LYS A 63 -9.083 -15.471 -0.431 1.00 0.91 C ATOM 814 NZ LYS A 63 -9.594 -16.680 -1.127 1.00 1.54 N ATOM 0 H LYS A 63 -7.591 -11.878 -3.725 1.00 0.18 H new ATOM 0 HA LYS A 63 -9.780 -13.681 -4.391 1.00 0.20 H new ATOM 0 HB2 LYS A 63 -8.435 -13.907 -2.322 1.00 0.26 H new ATOM 0 HB3 LYS A 63 -8.952 -12.311 -1.815 1.00 0.26 H new ATOM 0 HG2 LYS A 63 -11.254 -13.043 -1.599 1.00 0.29 H new ATOM 0 HG3 LYS A 63 -10.889 -14.590 -2.336 1.00 0.29 H new ATOM 0 HD2 LYS A 63 -9.764 -13.573 0.307 1.00 0.64 H new ATOM 0 HD3 LYS A 63 -11.033 -14.769 0.130 1.00 0.64 H new ATOM 0 HE2 LYS A 63 -8.209 -15.092 -0.961 1.00 0.91 H new ATOM 0 HE3 LYS A 63 -8.754 -15.743 0.572 1.00 0.91 H new ATOM 0 HZ1 LYS A 63 -8.875 -17.430 -1.092 1.00 1.54 H new ATOM 0 HZ2 LYS A 63 -10.462 -17.010 -0.658 1.00 1.54 H new ATOM 0 HZ3 LYS A 63 -9.804 -16.447 -2.119 1.00 1.54 H new ATOM 828 N TYR A 64 -10.093 -10.467 -3.985 1.00 0.16 N ATOM 829 CA TYR A 64 -11.046 -9.391 -3.874 1.00 0.16 C ATOM 830 C TYR A 64 -11.018 -8.381 -5.006 1.00 0.17 C ATOM 831 O TYR A 64 -11.886 -7.509 -5.066 1.00 0.17 O ATOM 832 CB TYR A 64 -10.900 -8.742 -2.517 1.00 0.15 C ATOM 833 CG TYR A 64 -11.295 -9.693 -1.425 1.00 0.17 C ATOM 834 CD1 TYR A 64 -12.562 -10.246 -1.361 1.00 0.19 C ATOM 835 CD2 TYR A 64 -10.386 -10.005 -0.429 1.00 0.19 C ATOM 836 CE1 TYR A 64 -12.910 -11.091 -0.329 1.00 0.23 C ATOM 837 CE2 TYR A 64 -10.716 -10.847 0.598 1.00 0.23 C ATOM 838 CZ TYR A 64 -12.059 -11.501 0.527 1.00 0.24 C ATOM 839 OH TYR A 64 -12.334 -12.231 1.682 1.00 0.31 O ATOM 0 H TYR A 64 -9.118 -10.182 -4.074 1.00 0.16 H new ATOM 0 HA TYR A 64 -12.036 -9.836 -3.970 1.00 0.16 H new ATOM 0 HB2 TYR A 64 -9.868 -8.422 -2.371 1.00 0.15 H new ATOM 0 HB3 TYR A 64 -11.521 -7.847 -2.468 1.00 0.15 H new ATOM 0 HD1 TYR A 64 -13.286 -10.013 -2.128 1.00 0.19 H new ATOM 0 HD2 TYR A 64 -9.396 -9.575 -0.463 1.00 0.19 H new ATOM 0 HE1 TYR A 64 -13.936 -11.416 -0.243 1.00 0.23 H new ATOM 0 HE2 TYR A 64 -10.040 -11.030 1.420 1.00 0.23 H new ATOM 0 HH TYR A 64 -11.636 -12.063 2.349 1.00 0.31 H new ATOM 849 N LYS A 65 -10.083 -8.508 -5.929 1.00 0.20 N ATOM 850 CA LYS A 65 -10.115 -7.688 -7.123 1.00 0.23 C ATOM 851 C LYS A 65 -11.302 -8.110 -7.934 1.00 0.20 C ATOM 852 O LYS A 65 -11.854 -7.338 -8.712 1.00 0.22 O ATOM 853 CB LYS A 65 -8.829 -7.802 -7.940 1.00 0.34 C ATOM 854 CG LYS A 65 -8.456 -9.209 -8.367 1.00 0.29 C ATOM 855 CD LYS A 65 -7.162 -9.193 -9.157 1.00 0.38 C ATOM 856 CE LYS A 65 -7.057 -10.379 -10.102 1.00 0.80 C ATOM 857 NZ LYS A 65 -8.011 -10.278 -11.240 1.00 1.35 N ATOM 0 H LYS A 65 -9.302 -9.162 -5.876 1.00 0.20 H new ATOM 0 HA LYS A 65 -10.196 -6.639 -6.837 1.00 0.23 H new ATOM 0 HB2 LYS A 65 -8.928 -7.183 -8.832 1.00 0.34 H new ATOM 0 HB3 LYS A 65 -8.008 -7.388 -7.355 1.00 0.34 H new ATOM 0 HG2 LYS A 65 -8.346 -9.846 -7.489 1.00 0.29 H new ATOM 0 HG3 LYS A 65 -9.255 -9.636 -8.973 1.00 0.29 H new ATOM 0 HD2 LYS A 65 -7.098 -8.267 -9.729 1.00 0.38 H new ATOM 0 HD3 LYS A 65 -6.317 -9.202 -8.469 1.00 0.38 H new ATOM 0 HE2 LYS A 65 -6.040 -10.445 -10.488 1.00 0.80 H new ATOM 0 HE3 LYS A 65 -7.249 -11.299 -9.550 1.00 0.80 H new ATOM 0 HZ1 LYS A 65 -7.720 -10.931 -11.996 1.00 1.35 H new ATOM 0 HZ2 LYS A 65 -8.967 -10.528 -10.915 1.00 1.35 H new ATOM 0 HZ3 LYS A 65 -8.013 -9.304 -11.606 1.00 1.35 H new ATOM 871 N SER A 66 -11.699 -9.353 -7.697 1.00 0.23 N ATOM 872 CA SER A 66 -12.939 -9.882 -8.239 1.00 0.26 C ATOM 873 C SER A 66 -14.094 -8.902 -7.975 1.00 0.25 C ATOM 874 O SER A 66 -14.974 -8.728 -8.818 1.00 0.31 O ATOM 875 CB SER A 66 -13.232 -11.251 -7.616 1.00 0.32 C ATOM 876 OG SER A 66 -14.228 -11.949 -8.339 1.00 1.28 O ATOM 0 H SER A 66 -11.174 -10.017 -7.128 1.00 0.23 H new ATOM 0 HA SER A 66 -12.838 -10.004 -9.317 1.00 0.26 H new ATOM 0 HB2 SER A 66 -12.317 -11.843 -7.591 1.00 0.32 H new ATOM 0 HB3 SER A 66 -13.555 -11.120 -6.583 1.00 0.32 H new ATOM 0 HG SER A 66 -14.390 -12.818 -7.917 1.00 1.28 H new ATOM 882 N GLN A 67 -14.086 -8.259 -6.801 1.00 0.21 N ATOM 883 CA GLN A 67 -15.062 -7.211 -6.502 1.00 0.20 C ATOM 884 C GLN A 67 -14.581 -5.827 -6.970 1.00 0.20 C ATOM 885 O GLN A 67 -15.383 -5.007 -7.417 1.00 0.27 O ATOM 886 CB GLN A 67 -15.363 -7.184 -5.001 1.00 0.21 C ATOM 887 CG GLN A 67 -16.067 -8.437 -4.508 1.00 0.38 C ATOM 888 CD GLN A 67 -16.343 -8.410 -3.017 1.00 0.52 C ATOM 889 OE1 GLN A 67 -17.383 -7.933 -2.571 1.00 1.11 O ATOM 890 NE2 GLN A 67 -15.421 -8.948 -2.238 1.00 0.46 N ATOM 0 H GLN A 67 -13.420 -8.445 -6.051 1.00 0.21 H new ATOM 0 HA GLN A 67 -15.974 -7.445 -7.051 1.00 0.20 H new ATOM 0 HB2 GLN A 67 -14.429 -7.060 -4.452 1.00 0.21 H new ATOM 0 HB3 GLN A 67 -15.982 -6.315 -4.777 1.00 0.21 H new ATOM 0 HG2 GLN A 67 -17.008 -8.554 -5.045 1.00 0.38 H new ATOM 0 HG3 GLN A 67 -15.455 -9.308 -4.744 1.00 0.38 H new ATOM 0 HE21 GLN A 67 -14.570 -9.334 -2.647 1.00 0.46 H new ATOM 0 HE22 GLN A 67 -15.560 -8.977 -1.228 1.00 0.46 H new ATOM 899 N GLY A 68 -13.276 -5.583 -6.877 1.00 0.17 N ATOM 900 CA GLY A 68 -12.711 -4.286 -7.209 1.00 0.18 C ATOM 901 C GLY A 68 -11.498 -3.967 -6.350 1.00 0.15 C ATOM 902 O GLY A 68 -10.791 -2.982 -6.588 1.00 0.17 O ATOM 0 H GLY A 68 -12.590 -6.274 -6.572 1.00 0.17 H new ATOM 0 HA2 GLY A 68 -12.426 -4.271 -8.261 1.00 0.18 H new ATOM 0 HA3 GLY A 68 -13.468 -3.513 -7.072 1.00 0.18 H new ATOM 906 N PHE A 69 -11.254 -4.828 -5.362 1.00 0.14 N ATOM 907 CA PHE A 69 -10.165 -4.650 -4.400 1.00 0.13 C ATOM 908 C PHE A 69 -8.809 -4.785 -5.072 1.00 0.14 C ATOM 909 O PHE A 69 -8.631 -5.624 -5.936 1.00 0.18 O ATOM 910 CB PHE A 69 -10.281 -5.700 -3.286 1.00 0.14 C ATOM 911 CG PHE A 69 -9.233 -5.577 -2.226 1.00 0.12 C ATOM 912 CD1 PHE A 69 -8.942 -4.345 -1.731 1.00 0.14 C ATOM 913 CD2 PHE A 69 -8.547 -6.681 -1.728 1.00 0.14 C ATOM 914 CE1 PHE A 69 -7.997 -4.173 -0.779 1.00 0.16 C ATOM 915 CE2 PHE A 69 -7.580 -6.522 -0.748 1.00 0.16 C ATOM 916 CZ PHE A 69 -7.303 -5.259 -0.277 1.00 0.14 C ATOM 0 H PHE A 69 -11.807 -5.671 -5.205 1.00 0.14 H new ATOM 0 HA PHE A 69 -10.247 -3.647 -3.981 1.00 0.13 H new ATOM 0 HB2 PHE A 69 -11.264 -5.617 -2.823 1.00 0.14 H new ATOM 0 HB3 PHE A 69 -10.221 -6.694 -3.729 1.00 0.14 H new ATOM 0 HD1 PHE A 69 -9.477 -3.485 -2.106 1.00 0.14 H new ATOM 0 HD2 PHE A 69 -8.770 -7.667 -2.108 1.00 0.14 H new ATOM 0 HE1 PHE A 69 -7.783 -3.181 -0.408 1.00 0.16 H new ATOM 0 HE2 PHE A 69 -7.050 -7.379 -0.359 1.00 0.16 H new ATOM 0 HZ PHE A 69 -6.547 -5.116 0.481 1.00 0.14 H new ATOM 926 N THR A 70 -7.857 -3.955 -4.688 1.00 0.13 N ATOM 927 CA THR A 70 -6.521 -4.079 -5.183 1.00 0.12 C ATOM 928 C THR A 70 -5.590 -3.962 -4.036 1.00 0.12 C ATOM 929 O THR A 70 -5.845 -3.229 -3.103 1.00 0.19 O ATOM 930 CB THR A 70 -6.198 -2.989 -6.209 1.00 0.15 C ATOM 931 OG1 THR A 70 -5.122 -3.388 -7.049 1.00 0.20 O ATOM 932 CG2 THR A 70 -5.844 -1.670 -5.541 1.00 0.19 C ATOM 0 H THR A 70 -7.997 -3.188 -4.031 1.00 0.13 H new ATOM 0 HA THR A 70 -6.416 -5.044 -5.678 1.00 0.12 H new ATOM 0 HB THR A 70 -7.097 -2.845 -6.808 1.00 0.15 H new ATOM 0 HG1 THR A 70 -5.250 -4.320 -7.324 1.00 0.20 H new ATOM 0 HG21 THR A 70 -5.622 -0.924 -6.304 1.00 0.19 H new ATOM 0 HG22 THR A 70 -6.685 -1.331 -4.936 1.00 0.19 H new ATOM 0 HG23 THR A 70 -4.971 -1.808 -4.903 1.00 0.19 H new ATOM 940 N VAL A 71 -4.545 -4.705 -4.068 1.00 0.13 N ATOM 941 CA VAL A 71 -3.447 -4.373 -3.251 1.00 0.13 C ATOM 942 C VAL A 71 -2.441 -3.637 -4.093 1.00 0.13 C ATOM 943 O VAL A 71 -1.674 -4.239 -4.838 1.00 0.15 O ATOM 944 CB VAL A 71 -2.826 -5.606 -2.624 1.00 0.15 C ATOM 945 CG1 VAL A 71 -1.472 -5.266 -2.035 1.00 0.16 C ATOM 946 CG2 VAL A 71 -3.747 -6.162 -1.557 1.00 0.17 C ATOM 0 H VAL A 71 -4.431 -5.538 -4.646 1.00 0.13 H new ATOM 0 HA VAL A 71 -3.785 -3.740 -2.430 1.00 0.13 H new ATOM 0 HB VAL A 71 -2.686 -6.365 -3.393 1.00 0.15 H new ATOM 0 HG11 VAL A 71 -1.035 -6.159 -1.587 1.00 0.16 H new ATOM 0 HG12 VAL A 71 -0.815 -4.896 -2.822 1.00 0.16 H new ATOM 0 HG13 VAL A 71 -1.590 -4.498 -1.271 1.00 0.16 H new ATOM 0 HG21 VAL A 71 -3.294 -7.048 -1.111 1.00 0.17 H new ATOM 0 HG22 VAL A 71 -3.907 -5.409 -0.786 1.00 0.17 H new ATOM 0 HG23 VAL A 71 -4.703 -6.430 -2.006 1.00 0.17 H new ATOM 956 N LEU A 72 -2.464 -2.330 -3.990 1.00 0.17 N ATOM 957 CA LEU A 72 -1.488 -1.531 -4.684 1.00 0.22 C ATOM 958 C LEU A 72 -0.266 -1.440 -3.797 1.00 0.19 C ATOM 959 O LEU A 72 -0.351 -0.912 -2.704 1.00 0.28 O ATOM 960 CB LEU A 72 -2.005 -0.111 -4.952 1.00 0.43 C ATOM 961 CG LEU A 72 -2.968 0.096 -6.119 1.00 0.34 C ATOM 962 CD1 LEU A 72 -3.907 1.252 -5.829 1.00 1.04 C ATOM 963 CD2 LEU A 72 -2.194 0.383 -7.393 1.00 1.00 C ATOM 0 H LEU A 72 -3.141 -1.803 -3.438 1.00 0.17 H new ATOM 0 HA LEU A 72 -1.265 -1.994 -5.645 1.00 0.22 H new ATOM 0 HB2 LEU A 72 -2.499 0.240 -4.046 1.00 0.43 H new ATOM 0 HB3 LEU A 72 -1.141 0.533 -5.115 1.00 0.43 H new ATOM 0 HG LEU A 72 -3.551 -0.816 -6.249 1.00 0.34 H new ATOM 0 HD11 LEU A 72 -4.588 1.388 -6.670 1.00 1.04 H new ATOM 0 HD12 LEU A 72 -4.482 1.037 -4.928 1.00 1.04 H new ATOM 0 HD13 LEU A 72 -3.327 2.163 -5.681 1.00 1.04 H new ATOM 0 HD21 LEU A 72 -2.892 0.529 -8.218 1.00 1.00 H new ATOM 0 HD22 LEU A 72 -1.596 1.285 -7.260 1.00 1.00 H new ATOM 0 HD23 LEU A 72 -1.538 -0.458 -7.617 1.00 1.00 H new ATOM 975 N ALA A 73 0.860 -1.920 -4.253 1.00 0.22 N ATOM 976 CA ALA A 73 2.052 -1.888 -3.434 1.00 0.30 C ATOM 977 C ALA A 73 3.088 -0.926 -3.988 1.00 0.23 C ATOM 978 O ALA A 73 3.605 -1.095 -5.087 1.00 0.32 O ATOM 979 CB ALA A 73 2.624 -3.279 -3.267 1.00 0.51 C ATOM 0 H ALA A 73 0.982 -2.335 -5.177 1.00 0.22 H new ATOM 0 HA ALA A 73 1.768 -1.518 -2.449 1.00 0.30 H new ATOM 0 HB1 ALA A 73 3.520 -3.232 -2.648 1.00 0.51 H new ATOM 0 HB2 ALA A 73 1.885 -3.921 -2.788 1.00 0.51 H new ATOM 0 HB3 ALA A 73 2.880 -3.687 -4.245 1.00 0.51 H new ATOM 985 N PHE A 74 3.363 0.092 -3.202 1.00 0.29 N ATOM 986 CA PHE A 74 4.342 1.111 -3.521 1.00 0.33 C ATOM 987 C PHE A 74 5.654 0.786 -2.802 1.00 0.35 C ATOM 988 O PHE A 74 5.791 1.072 -1.614 1.00 0.37 O ATOM 989 CB PHE A 74 3.811 2.477 -3.057 1.00 0.44 C ATOM 990 CG PHE A 74 2.673 3.035 -3.884 1.00 0.36 C ATOM 991 CD1 PHE A 74 1.802 2.169 -4.519 1.00 0.43 C ATOM 992 CD2 PHE A 74 2.459 4.404 -4.011 1.00 0.41 C ATOM 993 CE1 PHE A 74 0.732 2.653 -5.267 1.00 0.41 C ATOM 994 CE2 PHE A 74 1.392 4.890 -4.743 1.00 0.43 C ATOM 995 CZ PHE A 74 0.629 4.107 -5.444 1.00 0.35 C ATOM 0 H PHE A 74 2.903 0.238 -2.304 1.00 0.29 H new ATOM 0 HA PHE A 74 4.520 1.140 -4.596 1.00 0.33 H new ATOM 0 HB2 PHE A 74 3.479 2.389 -2.022 1.00 0.44 H new ATOM 0 HB3 PHE A 74 4.633 3.192 -3.068 1.00 0.44 H new ATOM 0 HD1 PHE A 74 1.954 1.103 -4.434 1.00 0.43 H new ATOM 0 HD2 PHE A 74 3.135 5.096 -3.531 1.00 0.41 H new ATOM 0 HE1 PHE A 74 0.004 1.983 -5.701 1.00 0.41 H new ATOM 0 HE2 PHE A 74 1.187 5.950 -4.732 1.00 0.43 H new ATOM 0 HZ PHE A 74 -0.075 4.521 -6.151 1.00 0.35 H new ATOM 1005 N PRO A 75 6.635 0.177 -3.494 1.00 0.37 N ATOM 1006 CA PRO A 75 7.841 -0.339 -2.847 1.00 0.46 C ATOM 1007 C PRO A 75 8.857 0.741 -2.518 1.00 0.61 C ATOM 1008 O PRO A 75 9.717 1.066 -3.329 1.00 1.30 O ATOM 1009 CB PRO A 75 8.390 -1.324 -3.866 1.00 0.54 C ATOM 1010 CG PRO A 75 7.964 -0.789 -5.182 1.00 0.44 C ATOM 1011 CD PRO A 75 6.663 -0.044 -4.953 1.00 0.38 C ATOM 0 HA PRO A 75 7.619 -0.788 -1.879 1.00 0.46 H new ATOM 0 HB2 PRO A 75 9.476 -1.395 -3.801 1.00 0.54 H new ATOM 0 HB3 PRO A 75 7.994 -2.326 -3.700 1.00 0.54 H new ATOM 0 HG2 PRO A 75 8.723 -0.123 -5.593 1.00 0.44 H new ATOM 0 HG3 PRO A 75 7.825 -1.597 -5.901 1.00 0.44 H new ATOM 0 HD2 PRO A 75 6.640 0.898 -5.501 1.00 0.38 H new ATOM 0 HD3 PRO A 75 5.804 -0.627 -5.286 1.00 0.38 H new ATOM 1019 N SER A 76 8.761 1.244 -1.298 1.00 0.41 N ATOM 1020 CA SER A 76 9.580 2.349 -0.814 1.00 0.37 C ATOM 1021 C SER A 76 11.040 2.194 -1.220 1.00 0.50 C ATOM 1022 O SER A 76 11.586 1.085 -1.251 1.00 0.74 O ATOM 1023 CB SER A 76 9.465 2.406 0.717 1.00 0.53 C ATOM 1024 OG SER A 76 10.091 1.285 1.317 1.00 1.44 O ATOM 0 H SER A 76 8.102 0.892 -0.603 1.00 0.41 H new ATOM 0 HA SER A 76 9.218 3.274 -1.262 1.00 0.37 H new ATOM 0 HB2 SER A 76 9.924 3.323 1.085 1.00 0.53 H new ATOM 0 HB3 SER A 76 8.414 2.437 1.005 1.00 0.53 H new ATOM 0 HG SER A 76 10.006 1.345 2.291 1.00 1.44 H new ATOM 1388 N ALA A 100 4.906 -8.654 -7.969 1.00 0.51 N ATOM 1389 CA ALA A 100 3.903 -9.468 -7.304 1.00 0.43 C ATOM 1390 C ALA A 100 2.728 -9.795 -8.209 1.00 0.40 C ATOM 1391 O ALA A 100 2.740 -9.512 -9.406 1.00 0.55 O ATOM 1392 CB ALA A 100 3.388 -8.736 -6.087 1.00 0.43 C ATOM 0 HA ALA A 100 4.383 -10.406 -7.024 1.00 0.43 H new ATOM 0 HB1 ALA A 100 2.635 -9.346 -5.587 1.00 0.43 H new ATOM 0 HB2 ALA A 100 4.213 -8.544 -5.401 1.00 0.43 H new ATOM 0 HB3 ALA A 100 2.943 -7.789 -6.393 1.00 0.43 H new ATOM 1398 N GLU A 101 1.704 -10.385 -7.598 1.00 0.34 N ATOM 1399 CA GLU A 101 0.461 -10.698 -8.284 1.00 0.40 C ATOM 1400 C GLU A 101 -0.538 -9.558 -8.112 1.00 0.43 C ATOM 1401 O GLU A 101 -1.730 -9.720 -8.367 1.00 0.67 O ATOM 1402 CB GLU A 101 -0.143 -11.985 -7.725 1.00 0.50 C ATOM 1403 CG GLU A 101 0.748 -13.205 -7.875 1.00 0.67 C ATOM 1404 CD GLU A 101 0.925 -13.612 -9.321 1.00 1.24 C ATOM 1405 OE1 GLU A 101 -0.051 -14.103 -9.921 1.00 1.57 O ATOM 1406 OE2 GLU A 101 2.035 -13.433 -9.867 1.00 1.99 O ATOM 0 H GLU A 101 1.716 -10.658 -6.615 1.00 0.34 H new ATOM 0 HA GLU A 101 0.679 -10.832 -9.344 1.00 0.40 H new ATOM 0 HB2 GLU A 101 -0.366 -11.839 -6.668 1.00 0.50 H new ATOM 0 HB3 GLU A 101 -1.091 -12.177 -8.228 1.00 0.50 H new ATOM 0 HG2 GLU A 101 1.724 -12.996 -7.437 1.00 0.67 H new ATOM 0 HG3 GLU A 101 0.319 -14.036 -7.316 1.00 0.67 H new ATOM 1413 N PHE A 102 -0.039 -8.416 -7.657 1.00 0.38 N ATOM 1414 CA PHE A 102 -0.851 -7.246 -7.419 1.00 0.40 C ATOM 1415 C PHE A 102 -0.078 -6.010 -7.867 1.00 0.45 C ATOM 1416 O PHE A 102 1.138 -6.077 -8.049 1.00 0.80 O ATOM 1417 CB PHE A 102 -1.263 -7.166 -5.941 1.00 0.84 C ATOM 1418 CG PHE A 102 -0.169 -7.418 -4.980 1.00 0.45 C ATOM 1419 CD1 PHE A 102 0.614 -6.384 -4.535 1.00 0.62 C ATOM 1420 CD2 PHE A 102 0.066 -8.691 -4.521 1.00 0.52 C ATOM 1421 CE1 PHE A 102 1.630 -6.613 -3.638 1.00 0.58 C ATOM 1422 CE2 PHE A 102 1.077 -8.937 -3.624 1.00 0.59 C ATOM 1423 CZ PHE A 102 1.863 -7.899 -3.181 1.00 0.44 C ATOM 0 H PHE A 102 0.949 -8.282 -7.443 1.00 0.38 H new ATOM 0 HA PHE A 102 -1.773 -7.306 -7.998 1.00 0.40 H new ATOM 0 HB2 PHE A 102 -1.678 -6.177 -5.747 1.00 0.84 H new ATOM 0 HB3 PHE A 102 -2.060 -7.887 -5.761 1.00 0.84 H new ATOM 0 HD1 PHE A 102 0.431 -5.381 -4.892 1.00 0.62 H new ATOM 0 HD2 PHE A 102 -0.550 -9.507 -4.869 1.00 0.52 H new ATOM 0 HE1 PHE A 102 2.243 -5.794 -3.292 1.00 0.58 H new ATOM 0 HE2 PHE A 102 1.254 -9.941 -3.268 1.00 0.59 H new ATOM 0 HZ PHE A 102 2.661 -8.087 -2.478 1.00 0.44 H new ATOM 1433 N PRO A 103 -0.778 -4.888 -8.074 1.00 0.33 N ATOM 1434 CA PRO A 103 -0.210 -3.660 -8.647 1.00 0.39 C ATOM 1435 C PRO A 103 0.947 -3.080 -7.861 1.00 0.41 C ATOM 1436 O PRO A 103 0.743 -2.291 -6.943 1.00 0.62 O ATOM 1437 CB PRO A 103 -1.384 -2.686 -8.626 1.00 0.42 C ATOM 1438 CG PRO A 103 -2.294 -3.235 -7.606 1.00 0.58 C ATOM 1439 CD PRO A 103 -2.199 -4.707 -7.760 1.00 0.27 C ATOM 0 HA PRO A 103 0.209 -3.859 -9.633 1.00 0.39 H new ATOM 0 HB2 PRO A 103 -1.060 -1.678 -8.369 1.00 0.42 H new ATOM 0 HB3 PRO A 103 -1.869 -2.626 -9.601 1.00 0.42 H new ATOM 0 HG2 PRO A 103 -1.998 -2.923 -6.604 1.00 0.58 H new ATOM 0 HG3 PRO A 103 -3.315 -2.887 -7.760 1.00 0.58 H new ATOM 0 HD2 PRO A 103 -2.486 -5.232 -6.849 1.00 0.27 H new ATOM 0 HD3 PRO A 103 -2.844 -5.077 -8.557 1.00 0.27 H new ATOM 1447 N ILE A 104 2.163 -3.454 -8.225 1.00 0.35 N ATOM 1448 CA ILE A 104 3.320 -2.798 -7.663 1.00 0.35 C ATOM 1449 C ILE A 104 3.563 -1.519 -8.434 1.00 0.33 C ATOM 1450 O ILE A 104 3.669 -1.511 -9.663 1.00 0.44 O ATOM 1451 CB ILE A 104 4.610 -3.648 -7.665 1.00 0.41 C ATOM 1452 CG1 ILE A 104 4.398 -5.013 -6.991 1.00 0.52 C ATOM 1453 CG2 ILE A 104 5.739 -2.875 -6.970 1.00 0.45 C ATOM 1454 CD1 ILE A 104 3.475 -4.975 -5.810 1.00 1.34 C ATOM 0 H ILE A 104 2.367 -4.195 -8.895 1.00 0.35 H new ATOM 0 HA ILE A 104 3.093 -2.612 -6.613 1.00 0.35 H new ATOM 0 HB ILE A 104 4.886 -3.841 -8.702 1.00 0.41 H new ATOM 0 HG12 ILE A 104 4.001 -5.712 -7.727 1.00 0.52 H new ATOM 0 HG13 ILE A 104 5.364 -5.402 -6.671 1.00 0.52 H new ATOM 0 HG21 ILE A 104 6.648 -3.477 -6.973 1.00 0.45 H new ATOM 0 HG22 ILE A 104 5.921 -1.941 -7.501 1.00 0.45 H new ATOM 0 HG23 ILE A 104 5.451 -2.657 -5.941 1.00 0.45 H new ATOM 0 HD11 ILE A 104 3.378 -5.977 -5.391 1.00 1.34 H new ATOM 0 HD12 ILE A 104 3.880 -4.303 -5.053 1.00 1.34 H new ATOM 0 HD13 ILE A 104 2.495 -4.617 -6.126 1.00 1.34 H new ATOM 1466 N MET A 105 3.605 -0.448 -7.689 1.00 0.29 N ATOM 1467 CA MET A 105 3.761 0.881 -8.221 1.00 0.30 C ATOM 1468 C MET A 105 5.214 1.152 -8.581 1.00 0.27 C ATOM 1469 O MET A 105 6.103 0.360 -8.271 1.00 0.35 O ATOM 1470 CB MET A 105 3.242 1.840 -7.151 1.00 0.43 C ATOM 1471 CG MET A 105 3.897 3.205 -7.066 1.00 1.50 C ATOM 1472 SD MET A 105 2.854 4.515 -7.715 1.00 2.49 S ATOM 1473 CE MET A 105 3.875 5.946 -7.424 1.00 3.03 C ATOM 0 H MET A 105 3.530 -0.474 -6.672 1.00 0.29 H new ATOM 0 HA MET A 105 3.198 1.011 -9.145 1.00 0.30 H new ATOM 0 HB2 MET A 105 2.175 1.987 -7.319 1.00 0.43 H new ATOM 0 HB3 MET A 105 3.348 1.354 -6.181 1.00 0.43 H new ATOM 0 HG2 MET A 105 4.141 3.422 -6.026 1.00 1.50 H new ATOM 0 HG3 MET A 105 4.837 3.188 -7.618 1.00 1.50 H new ATOM 0 HE1 MET A 105 3.454 6.806 -7.945 1.00 3.03 H new ATOM 0 HE2 MET A 105 3.914 6.154 -6.355 1.00 3.03 H new ATOM 0 HE3 MET A 105 4.883 5.755 -7.794 1.00 3.03 H new ATOM 1483 N ALA A 106 5.436 2.286 -9.229 1.00 0.33 N ATOM 1484 CA ALA A 106 6.766 2.730 -9.638 1.00 0.52 C ATOM 1485 C ALA A 106 7.703 2.932 -8.457 1.00 0.66 C ATOM 1486 O ALA A 106 8.871 3.267 -8.645 1.00 1.46 O ATOM 1487 CB ALA A 106 6.634 4.027 -10.402 1.00 0.70 C ATOM 0 H ALA A 106 4.692 2.933 -9.490 1.00 0.33 H new ATOM 0 HA ALA A 106 7.200 1.950 -10.264 1.00 0.52 H new ATOM 0 HB1 ALA A 106 7.621 4.368 -10.713 1.00 0.70 H new ATOM 0 HB2 ALA A 106 6.011 3.869 -11.282 1.00 0.70 H new ATOM 0 HB3 ALA A 106 6.174 4.781 -9.763 1.00 0.70 H new ATOM 1493 N LYS A 107 7.168 2.679 -7.261 1.00 0.40 N ATOM 1494 CA LYS A 107 7.776 3.030 -5.983 1.00 0.36 C ATOM 1495 C LYS A 107 7.962 4.507 -5.874 1.00 0.38 C ATOM 1496 O LYS A 107 8.211 5.221 -6.845 1.00 0.59 O ATOM 1497 CB LYS A 107 9.119 2.337 -5.707 1.00 0.49 C ATOM 1498 CG LYS A 107 10.352 3.072 -6.212 1.00 0.84 C ATOM 1499 CD LYS A 107 11.634 2.387 -5.772 1.00 0.83 C ATOM 1500 CE LYS A 107 11.670 0.929 -6.193 1.00 0.95 C ATOM 1501 NZ LYS A 107 12.983 0.306 -5.888 1.00 1.76 N ATOM 0 H LYS A 107 6.269 2.208 -7.156 1.00 0.40 H new ATOM 0 HA LYS A 107 7.074 2.671 -5.230 1.00 0.36 H new ATOM 0 HB2 LYS A 107 9.219 2.192 -4.631 1.00 0.49 H new ATOM 0 HB3 LYS A 107 9.097 1.346 -6.161 1.00 0.49 H new ATOM 0 HG2 LYS A 107 10.323 3.126 -7.300 1.00 0.84 H new ATOM 0 HG3 LYS A 107 10.342 4.097 -5.842 1.00 0.84 H new ATOM 0 HD2 LYS A 107 12.490 2.909 -6.199 1.00 0.83 H new ATOM 0 HD3 LYS A 107 11.728 2.454 -4.688 1.00 0.83 H new ATOM 0 HE2 LYS A 107 10.879 0.382 -5.681 1.00 0.95 H new ATOM 0 HE3 LYS A 107 11.470 0.853 -7.262 1.00 0.95 H new ATOM 0 HZ1 LYS A 107 12.973 -0.690 -6.188 1.00 1.76 H new ATOM 0 HZ2 LYS A 107 13.735 0.814 -6.397 1.00 1.76 H new ATOM 0 HZ3 LYS A 107 13.162 0.357 -4.865 1.00 1.76 H new ATOM 1515 N ILE A 108 7.788 4.963 -4.680 1.00 0.31 N ATOM 1516 CA ILE A 108 8.165 6.287 -4.342 1.00 0.35 C ATOM 1517 C ILE A 108 8.916 6.247 -3.042 1.00 0.36 C ATOM 1518 O ILE A 108 9.111 5.183 -2.452 1.00 0.42 O ATOM 1519 CB ILE A 108 6.989 7.286 -4.279 1.00 0.48 C ATOM 1520 CG1 ILE A 108 6.138 7.095 -3.019 1.00 0.82 C ATOM 1521 CG2 ILE A 108 6.146 7.157 -5.542 1.00 0.68 C ATOM 1522 CD1 ILE A 108 5.132 5.978 -3.108 1.00 0.64 C ATOM 0 H ILE A 108 7.381 4.427 -3.914 1.00 0.31 H new ATOM 0 HA ILE A 108 8.799 6.664 -5.145 1.00 0.35 H new ATOM 0 HB ILE A 108 7.398 8.295 -4.223 1.00 0.48 H new ATOM 0 HG12 ILE A 108 6.800 6.904 -2.174 1.00 0.82 H new ATOM 0 HG13 ILE A 108 5.611 8.025 -2.807 1.00 0.82 H new ATOM 0 HG21 ILE A 108 5.316 7.862 -5.499 1.00 0.68 H new ATOM 0 HG22 ILE A 108 6.762 7.375 -6.414 1.00 0.68 H new ATOM 0 HG23 ILE A 108 5.757 6.142 -5.617 1.00 0.68 H new ATOM 0 HD11 ILE A 108 4.575 5.915 -2.173 1.00 0.64 H new ATOM 0 HD12 ILE A 108 4.442 6.174 -3.929 1.00 0.64 H new ATOM 0 HD13 ILE A 108 5.650 5.035 -3.286 1.00 0.64 H new ATOM 1534 N ASN A 109 9.380 7.387 -2.650 1.00 0.38 N ATOM 1535 CA ASN A 109 10.064 7.560 -1.385 1.00 0.44 C ATOM 1536 C ASN A 109 9.084 7.421 -0.253 1.00 0.47 C ATOM 1537 O ASN A 109 8.806 8.398 0.448 1.00 0.76 O ATOM 1538 CB ASN A 109 10.688 8.929 -1.377 1.00 0.53 C ATOM 1539 CG ASN A 109 11.836 9.052 -0.401 1.00 0.98 C ATOM 1540 OD1 ASN A 109 12.993 8.862 -0.764 1.00 1.73 O ATOM 1541 ND2 ASN A 109 11.526 9.334 0.852 1.00 1.16 N ATOM 0 H ASN A 109 9.300 8.244 -3.197 1.00 0.38 H new ATOM 0 HA ASN A 109 10.836 6.800 -1.260 1.00 0.44 H new ATOM 0 HB2 ASN A 109 11.045 9.165 -2.380 1.00 0.53 H new ATOM 0 HB3 ASN A 109 9.926 9.668 -1.128 1.00 0.53 H new ATOM 0 HD21 ASN A 109 12.261 9.400 1.557 1.00 1.16 H new ATOM 0 HD22 ASN A 109 10.552 9.485 1.115 1.00 1.16 H new ATOM 1548 N VAL A 110 8.551 6.210 -0.076 1.00 0.41 N ATOM 1549 CA VAL A 110 7.492 6.030 0.878 1.00 0.42 C ATOM 1550 C VAL A 110 8.052 6.119 2.280 1.00 0.44 C ATOM 1551 O VAL A 110 8.528 5.147 2.854 1.00 0.48 O ATOM 1552 CB VAL A 110 6.759 4.687 0.701 1.00 0.43 C ATOM 1553 CG1 VAL A 110 5.315 4.860 1.084 1.00 0.60 C ATOM 1554 CG2 VAL A 110 6.844 4.177 -0.722 1.00 0.77 C ATOM 0 H VAL A 110 8.837 5.367 -0.575 1.00 0.41 H new ATOM 0 HA VAL A 110 6.764 6.823 0.707 1.00 0.42 H new ATOM 0 HB VAL A 110 7.243 3.953 1.345 1.00 0.43 H new ATOM 0 HG11 VAL A 110 4.790 3.913 0.961 1.00 0.60 H new ATOM 0 HG12 VAL A 110 5.250 5.178 2.124 1.00 0.60 H new ATOM 0 HG13 VAL A 110 4.857 5.614 0.444 1.00 0.60 H new ATOM 0 HG21 VAL A 110 6.314 3.228 -0.801 1.00 0.77 H new ATOM 0 HG22 VAL A 110 6.390 4.903 -1.396 1.00 0.77 H new ATOM 0 HG23 VAL A 110 7.889 4.032 -0.995 1.00 0.77 H new ATOM 1564 N ASN A 111 7.992 7.332 2.780 1.00 0.48 N ATOM 1565 CA ASN A 111 8.249 7.687 4.152 1.00 0.56 C ATOM 1566 C ASN A 111 8.124 9.194 4.188 1.00 0.62 C ATOM 1567 O ASN A 111 7.927 9.806 3.136 1.00 0.67 O ATOM 1568 CB ASN A 111 9.631 7.238 4.621 1.00 0.65 C ATOM 1569 CG ASN A 111 9.682 7.099 6.134 1.00 1.20 C ATOM 1570 OD1 ASN A 111 9.330 6.057 6.682 1.00 1.90 O ATOM 1571 ND2 ASN A 111 10.129 8.144 6.820 1.00 1.72 N ATOM 0 H ASN A 111 7.749 8.140 2.207 1.00 0.48 H new ATOM 0 HA ASN A 111 7.550 7.192 4.827 1.00 0.56 H new ATOM 0 HB2 ASN A 111 9.883 6.284 4.157 1.00 0.65 H new ATOM 0 HB3 ASN A 111 10.380 7.959 4.294 1.00 0.65 H new ATOM 0 HD21 ASN A 111 10.189 8.098 7.837 1.00 1.72 H new ATOM 0 HD22 ASN A 111 10.412 8.992 6.330 1.00 1.72 H new ATOM 1624 N HIS A 116 4.577 10.755 -1.150 1.00 0.42 N ATOM 1625 CA HIS A 116 3.839 10.883 -2.354 1.00 0.35 C ATOM 1626 C HIS A 116 2.432 11.278 -1.997 1.00 0.29 C ATOM 1627 O HIS A 116 1.757 10.549 -1.277 1.00 0.29 O ATOM 1628 CB HIS A 116 3.899 9.566 -3.141 1.00 0.35 C ATOM 1629 CG HIS A 116 2.947 9.520 -4.272 1.00 0.31 C ATOM 1630 ND1 HIS A 116 1.617 9.606 -4.052 1.00 0.33 N ATOM 1631 CD2 HIS A 116 3.113 9.499 -5.612 1.00 0.31 C ATOM 1632 CE1 HIS A 116 0.986 9.670 -5.177 1.00 0.32 C ATOM 1633 NE2 HIS A 116 1.859 9.602 -6.163 1.00 0.32 N ATOM 0 HA HIS A 116 4.261 11.653 -2.999 1.00 0.35 H new ATOM 0 HB2 HIS A 116 4.911 9.422 -3.520 1.00 0.35 H new ATOM 0 HB3 HIS A 116 3.691 8.736 -2.465 1.00 0.35 H new ATOM 0 HD2 HIS A 116 4.048 9.417 -6.146 1.00 0.31 H new ATOM 0 HE1 HIS A 116 -0.084 9.764 -5.292 1.00 0.32 H new ATOM 0 HE2 HIS A 116 1.641 9.622 -7.159 1.00 0.32 H new ATOM 1642 N PRO A 117 1.990 12.428 -2.535 1.00 0.31 N ATOM 1643 CA PRO A 117 0.712 13.069 -2.236 1.00 0.31 C ATOM 1644 C PRO A 117 -0.411 12.096 -1.890 1.00 0.26 C ATOM 1645 O PRO A 117 -1.153 12.329 -0.957 1.00 0.27 O ATOM 1646 CB PRO A 117 0.390 13.826 -3.532 1.00 0.37 C ATOM 1647 CG PRO A 117 1.629 13.774 -4.378 1.00 0.40 C ATOM 1648 CD PRO A 117 2.727 13.230 -3.510 1.00 0.38 C ATOM 0 HA PRO A 117 0.788 13.698 -1.349 1.00 0.31 H new ATOM 0 HB2 PRO A 117 -0.452 13.367 -4.050 1.00 0.37 H new ATOM 0 HB3 PRO A 117 0.109 14.857 -3.319 1.00 0.37 H new ATOM 0 HG2 PRO A 117 1.475 13.138 -5.250 1.00 0.40 H new ATOM 0 HG3 PRO A 117 1.886 14.766 -4.749 1.00 0.40 H new ATOM 0 HD2 PRO A 117 3.434 12.627 -4.080 1.00 0.38 H new ATOM 0 HD3 PRO A 117 3.299 14.026 -3.032 1.00 0.38 H new ATOM 1656 N LEU A 118 -0.522 11.008 -2.644 1.00 0.24 N ATOM 1657 CA LEU A 118 -1.567 10.008 -2.412 1.00 0.23 C ATOM 1658 C LEU A 118 -1.468 9.329 -1.044 1.00 0.27 C ATOM 1659 O LEU A 118 -2.373 9.439 -0.220 1.00 0.28 O ATOM 1660 CB LEU A 118 -1.452 8.948 -3.484 1.00 0.24 C ATOM 1661 CG LEU A 118 -2.198 7.658 -3.215 1.00 0.25 C ATOM 1662 CD1 LEU A 118 -3.628 7.768 -3.704 1.00 0.39 C ATOM 1663 CD2 LEU A 118 -1.465 6.496 -3.858 1.00 0.27 C ATOM 0 H LEU A 118 0.099 10.792 -3.424 1.00 0.24 H new ATOM 0 HA LEU A 118 -2.525 10.526 -2.442 1.00 0.23 H new ATOM 0 HB2 LEU A 118 -1.814 9.366 -4.423 1.00 0.24 H new ATOM 0 HB3 LEU A 118 -0.397 8.713 -3.625 1.00 0.24 H new ATOM 0 HG LEU A 118 -2.235 7.474 -2.141 1.00 0.25 H new ATOM 0 HD11 LEU A 118 -4.154 6.834 -3.505 1.00 0.39 H new ATOM 0 HD12 LEU A 118 -4.129 8.584 -3.183 1.00 0.39 H new ATOM 0 HD13 LEU A 118 -3.632 7.965 -4.776 1.00 0.39 H new ATOM 0 HD21 LEU A 118 -2.006 5.571 -3.661 1.00 0.27 H new ATOM 0 HD22 LEU A 118 -1.401 6.657 -4.934 1.00 0.27 H new ATOM 0 HD23 LEU A 118 -0.460 6.424 -3.441 1.00 0.27 H new ATOM 1675 N TYR A 119 -0.356 8.661 -0.776 1.00 0.32 N ATOM 1676 CA TYR A 119 -0.218 7.954 0.480 1.00 0.42 C ATOM 1677 C TYR A 119 0.177 8.934 1.558 1.00 0.40 C ATOM 1678 O TYR A 119 -0.022 8.682 2.734 1.00 0.41 O ATOM 1679 CB TYR A 119 0.751 6.780 0.410 1.00 0.57 C ATOM 1680 CG TYR A 119 2.159 7.183 0.626 1.00 0.54 C ATOM 1681 CD1 TYR A 119 2.646 7.349 1.895 1.00 1.09 C ATOM 1682 CD2 TYR A 119 3.006 7.367 -0.450 1.00 0.92 C ATOM 1683 CE1 TYR A 119 3.949 7.690 2.097 1.00 1.88 C ATOM 1684 CE2 TYR A 119 4.313 7.698 -0.262 1.00 1.74 C ATOM 1685 CZ TYR A 119 4.740 7.994 1.042 1.00 2.20 C ATOM 1686 OH TYR A 119 6.086 8.191 1.194 1.00 3.04 O ATOM 0 H TYR A 119 0.448 8.596 -1.401 1.00 0.32 H new ATOM 0 HA TYR A 119 -1.185 7.512 0.720 1.00 0.42 H new ATOM 0 HB2 TYR A 119 0.471 6.039 1.159 1.00 0.57 H new ATOM 0 HB3 TYR A 119 0.661 6.299 -0.564 1.00 0.57 H new ATOM 0 HD1 TYR A 119 1.992 7.208 2.743 1.00 1.09 H new ATOM 0 HD2 TYR A 119 2.626 7.247 -1.454 1.00 0.92 H new ATOM 0 HE1 TYR A 119 4.351 7.718 3.099 1.00 1.88 H new ATOM 0 HE2 TYR A 119 5.002 7.732 -1.093 1.00 1.74 H new ATOM 0 HH TYR A 119 6.492 8.368 0.320 1.00 3.04 H new ATOM 1696 N GLU A 120 0.817 10.024 1.155 1.00 0.40 N ATOM 1697 CA GLU A 120 1.118 11.082 2.092 1.00 0.42 C ATOM 1698 C GLU A 120 -0.194 11.585 2.602 1.00 0.37 C ATOM 1699 O GLU A 120 -0.362 11.833 3.789 1.00 0.43 O ATOM 1700 CB GLU A 120 1.896 12.215 1.431 1.00 0.50 C ATOM 1701 CG GLU A 120 2.958 12.815 2.331 1.00 0.76 C ATOM 1702 CD GLU A 120 2.403 13.500 3.566 1.00 1.58 C ATOM 1703 OE1 GLU A 120 1.849 14.614 3.437 1.00 2.44 O ATOM 1704 OE2 GLU A 120 2.496 12.910 4.664 1.00 1.93 O ATOM 0 H GLU A 120 1.131 10.192 0.199 1.00 0.40 H new ATOM 0 HA GLU A 120 1.745 10.704 2.899 1.00 0.42 H new ATOM 0 HB2 GLU A 120 2.368 11.841 0.522 1.00 0.50 H new ATOM 0 HB3 GLU A 120 1.200 12.998 1.130 1.00 0.50 H new ATOM 0 HG2 GLU A 120 3.644 12.027 2.642 1.00 0.76 H new ATOM 0 HG3 GLU A 120 3.540 13.537 1.758 1.00 0.76 H new ATOM 1711 N TYR A 121 -1.153 11.662 1.691 1.00 0.29 N ATOM 1712 CA TYR A 121 -2.518 11.954 2.089 1.00 0.28 C ATOM 1713 C TYR A 121 -3.067 10.811 2.939 1.00 0.27 C ATOM 1714 O TYR A 121 -3.933 11.008 3.785 1.00 0.29 O ATOM 1715 CB TYR A 121 -3.418 12.197 0.873 1.00 0.28 C ATOM 1716 CG TYR A 121 -4.885 12.276 1.212 1.00 0.30 C ATOM 1717 CD1 TYR A 121 -5.426 13.420 1.781 1.00 0.39 C ATOM 1718 CD2 TYR A 121 -5.726 11.199 0.975 1.00 0.33 C ATOM 1719 CE1 TYR A 121 -6.766 13.489 2.103 1.00 0.46 C ATOM 1720 CE2 TYR A 121 -7.063 11.257 1.297 1.00 0.41 C ATOM 1721 CZ TYR A 121 -7.583 12.404 1.861 1.00 0.46 C ATOM 1722 OH TYR A 121 -8.920 12.460 2.193 1.00 0.56 O ATOM 0 H TYR A 121 -1.014 11.529 0.689 1.00 0.29 H new ATOM 0 HA TYR A 121 -2.510 12.870 2.680 1.00 0.28 H new ATOM 0 HB2 TYR A 121 -3.116 13.125 0.388 1.00 0.28 H new ATOM 0 HB3 TYR A 121 -3.263 11.395 0.151 1.00 0.28 H new ATOM 0 HD1 TYR A 121 -4.788 14.270 1.975 1.00 0.39 H new ATOM 0 HD2 TYR A 121 -5.325 10.300 0.530 1.00 0.33 H new ATOM 0 HE1 TYR A 121 -7.173 14.388 2.542 1.00 0.46 H new ATOM 0 HE2 TYR A 121 -7.703 10.408 1.109 1.00 0.41 H new ATOM 0 HH TYR A 121 -9.352 11.613 1.955 1.00 0.56 H new ATOM 1732 N MET A 122 -2.526 9.622 2.737 1.00 0.27 N ATOM 1733 CA MET A 122 -3.061 8.428 3.394 1.00 0.29 C ATOM 1734 C MET A 122 -2.664 8.366 4.850 1.00 0.33 C ATOM 1735 O MET A 122 -3.510 8.290 5.730 1.00 0.35 O ATOM 1736 CB MET A 122 -2.605 7.158 2.705 1.00 0.33 C ATOM 1737 CG MET A 122 -3.277 6.947 1.379 1.00 0.71 C ATOM 1738 SD MET A 122 -2.706 5.470 0.550 1.00 0.56 S ATOM 1739 CE MET A 122 -3.621 5.657 -0.957 1.00 0.55 C ATOM 0 H MET A 122 -1.724 9.452 2.130 1.00 0.27 H new ATOM 0 HA MET A 122 -4.146 8.502 3.323 1.00 0.29 H new ATOM 0 HB2 MET A 122 -1.525 7.196 2.559 1.00 0.33 H new ATOM 0 HB3 MET A 122 -2.810 6.305 3.352 1.00 0.33 H new ATOM 0 HG2 MET A 122 -4.355 6.883 1.528 1.00 0.71 H new ATOM 0 HG3 MET A 122 -3.094 7.812 0.741 1.00 0.71 H new ATOM 0 HE1 MET A 122 -2.995 5.367 -1.801 1.00 0.55 H new ATOM 0 HE2 MET A 122 -4.506 5.022 -0.927 1.00 0.55 H new ATOM 0 HE3 MET A 122 -3.925 6.697 -1.071 1.00 0.55 H new ATOM 1749 N LYS A 123 -1.363 8.398 5.094 1.00 0.37 N ATOM 1750 CA LYS A 123 -0.841 8.354 6.443 1.00 0.45 C ATOM 1751 C LYS A 123 -1.137 9.653 7.175 1.00 0.47 C ATOM 1752 O LYS A 123 -1.170 9.683 8.403 1.00 0.54 O ATOM 1753 CB LYS A 123 0.653 7.998 6.475 1.00 0.53 C ATOM 1754 CG LYS A 123 1.478 8.567 5.338 1.00 0.48 C ATOM 1755 CD LYS A 123 1.832 10.030 5.556 1.00 1.00 C ATOM 1756 CE LYS A 123 2.600 10.262 6.844 1.00 1.05 C ATOM 1757 NZ LYS A 123 2.888 11.706 7.053 1.00 1.46 N ATOM 0 H LYS A 123 -0.649 8.455 4.368 1.00 0.37 H new ATOM 0 HA LYS A 123 -1.354 7.551 6.972 1.00 0.45 H new ATOM 0 HB2 LYS A 123 1.073 8.348 7.418 1.00 0.53 H new ATOM 0 HB3 LYS A 123 0.751 6.912 6.466 1.00 0.53 H new ATOM 0 HG2 LYS A 123 2.394 7.986 5.231 1.00 0.48 H new ATOM 0 HG3 LYS A 123 0.925 8.465 4.404 1.00 0.48 H new ATOM 0 HD2 LYS A 123 2.427 10.385 4.714 1.00 1.00 H new ATOM 0 HD3 LYS A 123 0.917 10.622 5.572 1.00 1.00 H new ATOM 0 HE2 LYS A 123 2.024 9.879 7.686 1.00 1.05 H new ATOM 0 HE3 LYS A 123 3.536 9.703 6.817 1.00 1.05 H new ATOM 0 HZ1 LYS A 123 3.856 11.818 7.416 1.00 1.46 H new ATOM 0 HZ2 LYS A 123 2.797 12.213 6.149 1.00 1.46 H new ATOM 0 HZ3 LYS A 123 2.213 12.099 7.740 1.00 1.46 H new ATOM 1771 N LYS A 124 -1.334 10.742 6.428 1.00 0.43 N ATOM 1772 CA LYS A 124 -1.733 11.985 7.060 1.00 0.50 C ATOM 1773 C LYS A 124 -3.199 11.895 7.479 1.00 0.49 C ATOM 1774 O LYS A 124 -3.620 12.523 8.451 1.00 0.57 O ATOM 1775 CB LYS A 124 -1.488 13.212 6.171 1.00 0.56 C ATOM 1776 CG LYS A 124 -2.584 13.498 5.156 1.00 0.59 C ATOM 1777 CD LYS A 124 -2.247 14.711 4.304 1.00 0.97 C ATOM 1778 CE LYS A 124 -2.117 15.969 5.146 1.00 1.41 C ATOM 1779 NZ LYS A 124 -1.748 17.149 4.324 1.00 1.99 N ATOM 0 H LYS A 124 -1.226 10.783 5.415 1.00 0.43 H new ATOM 0 HA LYS A 124 -1.108 12.124 7.942 1.00 0.50 H new ATOM 0 HB2 LYS A 124 -1.368 14.087 6.810 1.00 0.56 H new ATOM 0 HB3 LYS A 124 -0.547 13.074 5.638 1.00 0.56 H new ATOM 0 HG2 LYS A 124 -2.724 12.628 4.514 1.00 0.59 H new ATOM 0 HG3 LYS A 124 -3.528 13.666 5.675 1.00 0.59 H new ATOM 0 HD2 LYS A 124 -1.314 14.533 3.769 1.00 0.97 H new ATOM 0 HD3 LYS A 124 -3.023 14.855 3.552 1.00 0.97 H new ATOM 0 HE2 LYS A 124 -3.060 16.163 5.657 1.00 1.41 H new ATOM 0 HE3 LYS A 124 -1.363 15.813 5.917 1.00 1.41 H new ATOM 0 HZ1 LYS A 124 -1.669 17.987 4.935 1.00 1.99 H new ATOM 0 HZ2 LYS A 124 -0.836 16.975 3.856 1.00 1.99 H new ATOM 0 HZ3 LYS A 124 -2.480 17.313 3.604 1.00 1.99 H new ATOM 1793 N THR A 125 -3.963 11.089 6.747 1.00 0.42 N ATOM 1794 CA THR A 125 -5.345 10.808 7.110 1.00 0.44 C ATOM 1795 C THR A 125 -5.402 9.809 8.264 1.00 0.44 C ATOM 1796 O THR A 125 -6.171 9.980 9.213 1.00 0.56 O ATOM 1797 CB THR A 125 -6.154 10.262 5.910 1.00 0.49 C ATOM 1798 OG1 THR A 125 -6.250 11.265 4.891 1.00 0.57 O ATOM 1799 CG2 THR A 125 -7.556 9.839 6.331 1.00 0.59 C ATOM 0 H THR A 125 -3.646 10.620 5.899 1.00 0.42 H new ATOM 0 HA THR A 125 -5.795 11.750 7.422 1.00 0.44 H new ATOM 0 HB THR A 125 -5.630 9.387 5.525 1.00 0.49 H new ATOM 0 HG1 THR A 125 -5.430 11.265 4.354 1.00 0.57 H new ATOM 0 HG21 THR A 125 -8.097 9.460 5.464 1.00 0.59 H new ATOM 0 HG22 THR A 125 -7.488 9.057 7.087 1.00 0.59 H new ATOM 0 HG23 THR A 125 -8.086 10.697 6.744 1.00 0.59 H new ATOM 1807 N LYS A 126 -4.565 8.784 8.194 1.00 0.44 N ATOM 1808 CA LYS A 126 -4.584 7.718 9.178 1.00 0.54 C ATOM 1809 C LYS A 126 -3.241 7.598 9.898 1.00 0.57 C ATOM 1810 O LYS A 126 -2.263 7.118 9.317 1.00 0.68 O ATOM 1811 CB LYS A 126 -4.904 6.380 8.502 1.00 0.78 C ATOM 1812 CG LYS A 126 -5.428 5.332 9.467 1.00 1.26 C ATOM 1813 CD LYS A 126 -6.910 5.536 9.722 1.00 0.92 C ATOM 1814 CE LYS A 126 -7.337 5.011 11.083 1.00 1.27 C ATOM 1815 NZ LYS A 126 -7.238 3.532 11.187 1.00 1.85 N ATOM 0 H LYS A 126 -3.863 8.670 7.463 1.00 0.44 H new ATOM 0 HA LYS A 126 -5.354 7.962 9.909 1.00 0.54 H new ATOM 0 HB2 LYS A 126 -5.643 6.544 7.718 1.00 0.78 H new ATOM 0 HB3 LYS A 126 -4.004 6.001 8.018 1.00 0.78 H new ATOM 0 HG2 LYS A 126 -5.257 4.336 9.059 1.00 1.26 H new ATOM 0 HG3 LYS A 126 -4.880 5.389 10.408 1.00 1.26 H new ATOM 0 HD2 LYS A 126 -7.146 6.598 9.654 1.00 0.92 H new ATOM 0 HD3 LYS A 126 -7.483 5.032 8.944 1.00 0.92 H new ATOM 0 HE2 LYS A 126 -6.716 5.467 11.854 1.00 1.27 H new ATOM 0 HE3 LYS A 126 -8.365 5.316 11.279 1.00 1.27 H new ATOM 0 HZ1 LYS A 126 -7.274 3.251 12.188 1.00 1.85 H new ATOM 0 HZ2 LYS A 126 -8.031 3.094 10.676 1.00 1.85 H new ATOM 0 HZ3 LYS A 126 -6.340 3.214 10.771 1.00 1.85 H new ATOM 1985 N TRP A 137 7.567 0.942 7.706 1.00 0.69 N ATOM 1986 CA TRP A 137 7.710 -0.504 7.758 1.00 0.45 C ATOM 1987 C TRP A 137 7.653 -1.073 6.370 1.00 0.43 C ATOM 1988 O TRP A 137 7.448 -0.348 5.403 1.00 0.55 O ATOM 1989 CB TRP A 137 6.627 -1.172 8.631 1.00 0.42 C ATOM 1990 CG TRP A 137 6.866 -1.004 10.087 1.00 0.62 C ATOM 1991 CD1 TRP A 137 7.309 -1.938 10.978 1.00 0.93 C ATOM 1992 CD2 TRP A 137 6.668 0.193 10.816 1.00 1.00 C ATOM 1993 NE1 TRP A 137 7.443 -1.359 12.218 1.00 1.11 N ATOM 1994 CE2 TRP A 137 7.050 -0.050 12.140 1.00 1.16 C ATOM 1995 CE3 TRP A 137 6.219 1.455 10.458 1.00 1.47 C ATOM 1996 CZ2 TRP A 137 6.997 0.937 13.112 1.00 1.59 C ATOM 1997 CZ3 TRP A 137 6.165 2.437 11.416 1.00 1.97 C ATOM 1998 CH2 TRP A 137 6.558 2.177 12.734 1.00 1.97 C ATOM 0 HA TRP A 137 8.678 -0.715 8.214 1.00 0.45 H new ATOM 0 HB2 TRP A 137 5.654 -0.751 8.378 1.00 0.42 H new ATOM 0 HB3 TRP A 137 6.585 -2.236 8.396 1.00 0.42 H new ATOM 0 HD1 TRP A 137 7.521 -2.971 10.745 1.00 0.93 H new ATOM 0 HE1 TRP A 137 7.780 -1.828 13.059 1.00 1.11 H new ATOM 0 HE3 TRP A 137 5.917 1.662 9.442 1.00 1.47 H new ATOM 0 HZ2 TRP A 137 7.292 0.735 14.131 1.00 1.59 H new ATOM 0 HZ3 TRP A 137 5.815 3.423 11.149 1.00 1.97 H new ATOM 0 HH2 TRP A 137 6.514 2.970 13.466 1.00 1.97 H new ATOM 2009 N ASN A 138 7.913 -2.359 6.282 1.00 0.37 N ATOM 2010 CA ASN A 138 7.556 -3.166 5.121 1.00 0.38 C ATOM 2011 C ASN A 138 6.100 -2.893 4.717 1.00 0.31 C ATOM 2012 O ASN A 138 5.526 -1.892 5.087 1.00 0.30 O ATOM 2013 CB ASN A 138 7.749 -4.652 5.434 1.00 0.41 C ATOM 2014 CG ASN A 138 9.025 -4.922 6.210 1.00 1.06 C ATOM 2015 OD1 ASN A 138 9.037 -4.833 7.437 1.00 2.04 O ATOM 2016 ND2 ASN A 138 10.098 -5.263 5.513 1.00 1.40 N ATOM 0 H ASN A 138 8.383 -2.885 7.019 1.00 0.37 H new ATOM 0 HA ASN A 138 8.207 -2.896 4.289 1.00 0.38 H new ATOM 0 HB2 ASN A 138 6.895 -5.013 6.008 1.00 0.41 H new ATOM 0 HB3 ASN A 138 7.768 -5.217 4.502 1.00 0.41 H new ATOM 0 HD21 ASN A 138 10.976 -5.463 5.993 1.00 1.40 H new ATOM 0 HD22 ASN A 138 10.047 -5.326 4.496 1.00 1.40 H new ATOM 2023 N PHE A 139 5.502 -3.823 4.004 1.00 0.34 N ATOM 2024 CA PHE A 139 4.252 -3.605 3.268 1.00 0.36 C ATOM 2025 C PHE A 139 3.300 -2.527 3.851 1.00 0.32 C ATOM 2026 O PHE A 139 2.929 -1.649 3.106 1.00 0.57 O ATOM 2027 CB PHE A 139 3.530 -4.933 3.218 1.00 0.55 C ATOM 2028 CG PHE A 139 3.875 -5.776 2.026 1.00 0.55 C ATOM 2029 CD1 PHE A 139 5.186 -6.142 1.812 1.00 0.61 C ATOM 2030 CD2 PHE A 139 2.912 -6.171 1.101 1.00 1.23 C ATOM 2031 CE1 PHE A 139 5.547 -6.890 0.720 1.00 1.22 C ATOM 2032 CE2 PHE A 139 3.272 -6.915 -0.006 1.00 1.93 C ATOM 2033 CZ PHE A 139 4.434 -7.390 -0.159 1.00 1.89 C ATOM 0 H PHE A 139 5.868 -4.771 3.911 1.00 0.34 H new ATOM 0 HA PHE A 139 4.529 -3.219 2.287 1.00 0.36 H new ATOM 0 HB2 PHE A 139 3.760 -5.493 4.124 1.00 0.55 H new ATOM 0 HB3 PHE A 139 2.455 -4.750 3.221 1.00 0.55 H new ATOM 0 HD1 PHE A 139 5.944 -5.834 2.517 1.00 0.61 H new ATOM 0 HD2 PHE A 139 1.879 -5.894 1.250 1.00 1.23 H new ATOM 0 HE1 PHE A 139 6.582 -7.109 0.502 1.00 1.22 H new ATOM 0 HE2 PHE A 139 2.532 -7.098 -0.771 1.00 1.93 H new ATOM 0 HZ PHE A 139 4.624 -8.143 -0.909 1.00 1.89 H new ATOM 2043 N THR A 140 2.908 -2.587 5.138 1.00 0.25 N ATOM 2044 CA THR A 140 2.105 -1.521 5.775 1.00 0.25 C ATOM 2045 C THR A 140 0.973 -1.007 4.872 1.00 0.22 C ATOM 2046 O THR A 140 1.143 -0.091 4.072 1.00 0.29 O ATOM 2047 CB THR A 140 2.973 -0.332 6.222 1.00 0.37 C ATOM 2048 OG1 THR A 140 4.136 -0.807 6.901 1.00 0.48 O ATOM 2049 CG2 THR A 140 2.192 0.574 7.156 1.00 0.60 C ATOM 0 H THR A 140 3.134 -3.363 5.760 1.00 0.25 H new ATOM 0 HA THR A 140 1.658 -1.987 6.653 1.00 0.25 H new ATOM 0 HB THR A 140 3.266 0.231 5.336 1.00 0.37 H new ATOM 0 HG1 THR A 140 4.732 -1.247 6.260 1.00 0.48 H new ATOM 0 HG21 THR A 140 2.821 1.410 7.462 1.00 0.60 H new ATOM 0 HG22 THR A 140 1.310 0.954 6.641 1.00 0.60 H new ATOM 0 HG23 THR A 140 1.884 0.010 8.036 1.00 0.60 H new ATOM 2057 N SER A 141 -0.190 -1.576 5.041 1.00 0.19 N ATOM 2058 CA SER A 141 -1.307 -1.317 4.153 1.00 0.20 C ATOM 2059 C SER A 141 -2.126 -0.131 4.620 1.00 0.22 C ATOM 2060 O SER A 141 -2.039 0.239 5.766 1.00 0.39 O ATOM 2061 CB SER A 141 -2.197 -2.527 4.151 1.00 0.26 C ATOM 2062 OG SER A 141 -1.433 -3.714 4.124 1.00 0.62 O ATOM 0 H SER A 141 -0.397 -2.232 5.794 1.00 0.19 H new ATOM 0 HA SER A 141 -0.915 -1.099 3.160 1.00 0.20 H new ATOM 0 HB2 SER A 141 -2.832 -2.518 5.037 1.00 0.26 H new ATOM 0 HB3 SER A 141 -2.858 -2.496 3.285 1.00 0.26 H new ATOM 0 HG SER A 141 -1.205 -3.935 3.197 1.00 0.62 H new ATOM 2068 N PHE A 142 -2.929 0.442 3.739 1.00 0.19 N ATOM 2069 CA PHE A 142 -3.968 1.367 4.142 1.00 0.18 C ATOM 2070 C PHE A 142 -5.241 0.799 3.625 1.00 0.18 C ATOM 2071 O PHE A 142 -5.345 0.491 2.450 1.00 0.21 O ATOM 2072 CB PHE A 142 -3.793 2.761 3.531 1.00 0.22 C ATOM 2073 CG PHE A 142 -2.478 3.437 3.778 1.00 0.26 C ATOM 2074 CD1 PHE A 142 -2.281 4.211 4.907 1.00 0.35 C ATOM 2075 CD2 PHE A 142 -1.455 3.337 2.850 1.00 0.42 C ATOM 2076 CE1 PHE A 142 -1.089 4.875 5.106 1.00 0.50 C ATOM 2077 CE2 PHE A 142 -0.258 3.991 3.047 1.00 0.55 C ATOM 2078 CZ PHE A 142 -0.077 4.764 4.174 1.00 0.57 C ATOM 0 H PHE A 142 -2.878 0.279 2.733 1.00 0.19 H new ATOM 0 HA PHE A 142 -3.942 1.484 5.225 1.00 0.18 H new ATOM 0 HB2 PHE A 142 -3.940 2.683 2.454 1.00 0.22 H new ATOM 0 HB3 PHE A 142 -4.585 3.404 3.915 1.00 0.22 H new ATOM 0 HD1 PHE A 142 -3.069 4.296 5.641 1.00 0.35 H new ATOM 0 HD2 PHE A 142 -1.597 2.740 1.962 1.00 0.42 H new ATOM 0 HE1 PHE A 142 -0.948 5.480 5.989 1.00 0.50 H new ATOM 0 HE2 PHE A 142 0.536 3.898 2.321 1.00 0.55 H new ATOM 0 HZ PHE A 142 0.857 5.283 4.328 1.00 0.57 H new ATOM 2088 N LEU A 143 -6.209 0.628 4.463 1.00 0.17 N ATOM 2089 CA LEU A 143 -7.445 0.150 3.958 1.00 0.16 C ATOM 2090 C LEU A 143 -8.176 1.311 3.357 1.00 0.15 C ATOM 2091 O LEU A 143 -8.745 2.155 4.042 1.00 0.18 O ATOM 2092 CB LEU A 143 -8.243 -0.551 5.032 1.00 0.21 C ATOM 2093 CG LEU A 143 -9.745 -0.627 4.781 1.00 0.23 C ATOM 2094 CD1 LEU A 143 -10.066 -1.529 3.602 1.00 0.41 C ATOM 2095 CD2 LEU A 143 -10.470 -1.104 6.021 1.00 0.43 C ATOM 0 H LEU A 143 -6.170 0.806 5.467 1.00 0.17 H new ATOM 0 HA LEU A 143 -7.277 -0.601 3.186 1.00 0.16 H new ATOM 0 HB2 LEU A 143 -7.858 -1.565 5.145 1.00 0.21 H new ATOM 0 HB3 LEU A 143 -8.075 -0.039 5.979 1.00 0.21 H new ATOM 0 HG LEU A 143 -10.090 0.378 4.538 1.00 0.23 H new ATOM 0 HD11 LEU A 143 -11.145 -1.560 3.451 1.00 0.41 H new ATOM 0 HD12 LEU A 143 -9.585 -1.140 2.705 1.00 0.41 H new ATOM 0 HD13 LEU A 143 -9.698 -2.535 3.803 1.00 0.41 H new ATOM 0 HD21 LEU A 143 -11.540 -1.151 5.821 1.00 0.43 H new ATOM 0 HD22 LEU A 143 -10.108 -2.095 6.296 1.00 0.43 H new ATOM 0 HD23 LEU A 143 -10.284 -0.410 6.841 1.00 0.43 H new ATOM 2107 N ILE A 144 -8.106 1.339 2.055 1.00 0.14 N ATOM 2108 CA ILE A 144 -8.695 2.373 1.270 1.00 0.14 C ATOM 2109 C ILE A 144 -10.109 1.949 0.957 1.00 0.15 C ATOM 2110 O ILE A 144 -10.337 0.799 0.600 1.00 0.19 O ATOM 2111 CB ILE A 144 -7.906 2.558 -0.032 1.00 0.15 C ATOM 2112 CG1 ILE A 144 -6.411 2.752 0.225 1.00 0.17 C ATOM 2113 CG2 ILE A 144 -8.471 3.714 -0.814 1.00 0.17 C ATOM 2114 CD1 ILE A 144 -6.080 3.959 1.044 1.00 0.19 C ATOM 0 H ILE A 144 -7.627 0.626 1.505 1.00 0.14 H new ATOM 0 HA ILE A 144 -8.685 3.320 1.810 1.00 0.14 H new ATOM 0 HB ILE A 144 -8.010 1.645 -0.619 1.00 0.15 H new ATOM 0 HG12 ILE A 144 -6.023 1.867 0.730 1.00 0.17 H new ATOM 0 HG13 ILE A 144 -5.896 2.825 -0.733 1.00 0.17 H new ATOM 0 HG21 ILE A 144 -7.906 3.840 -1.737 1.00 0.17 H new ATOM 0 HG22 ILE A 144 -9.516 3.516 -1.052 1.00 0.17 H new ATOM 0 HG23 ILE A 144 -8.401 4.625 -0.219 1.00 0.17 H new ATOM 0 HD11 ILE A 144 -5.000 4.022 1.179 1.00 0.19 H new ATOM 0 HD12 ILE A 144 -6.435 4.854 0.533 1.00 0.19 H new ATOM 0 HD13 ILE A 144 -6.564 3.882 2.018 1.00 0.19 H new ATOM 2126 N ASP A 145 -11.056 2.847 1.093 1.00 0.14 N ATOM 2127 CA ASP A 145 -12.463 2.416 1.069 1.00 0.15 C ATOM 2128 C ASP A 145 -13.041 2.464 -0.346 1.00 0.14 C ATOM 2129 O ASP A 145 -12.310 2.714 -1.302 1.00 0.15 O ATOM 2130 CB ASP A 145 -13.315 3.222 2.068 1.00 0.19 C ATOM 2131 CG ASP A 145 -14.173 4.296 1.429 1.00 0.58 C ATOM 2132 OD1 ASP A 145 -13.600 5.277 0.909 1.00 0.98 O ATOM 2133 OD2 ASP A 145 -15.408 4.185 1.460 1.00 0.75 O ATOM 0 H ASP A 145 -10.904 3.848 1.218 1.00 0.14 H new ATOM 0 HA ASP A 145 -12.494 1.375 1.389 1.00 0.15 H new ATOM 0 HB2 ASP A 145 -13.961 2.535 2.615 1.00 0.19 H new ATOM 0 HB3 ASP A 145 -12.654 3.688 2.799 1.00 0.19 H new ATOM 2138 N ARG A 146 -14.344 2.196 -0.481 1.00 0.17 N ATOM 2139 CA ARG A 146 -14.997 2.165 -1.790 1.00 0.17 C ATOM 2140 C ARG A 146 -14.767 3.467 -2.545 1.00 0.18 C ATOM 2141 O ARG A 146 -14.600 3.475 -3.761 1.00 0.22 O ATOM 2142 CB ARG A 146 -16.505 1.944 -1.653 1.00 0.19 C ATOM 2143 CG ARG A 146 -16.893 0.753 -0.798 1.00 0.24 C ATOM 2144 CD ARG A 146 -18.390 0.507 -0.862 1.00 0.29 C ATOM 2145 NE ARG A 146 -19.152 1.728 -0.586 1.00 1.00 N ATOM 2146 CZ ARG A 146 -20.453 1.882 -0.846 1.00 1.46 C ATOM 2147 NH1 ARG A 146 -21.160 0.887 -1.369 1.00 1.63 N ATOM 2148 NH2 ARG A 146 -21.049 3.038 -0.577 1.00 2.22 N ATOM 0 H ARG A 146 -14.966 1.997 0.302 1.00 0.17 H new ATOM 0 HA ARG A 146 -14.557 1.335 -2.343 1.00 0.17 H new ATOM 0 HB2 ARG A 146 -16.953 2.842 -1.227 1.00 0.19 H new ATOM 0 HB3 ARG A 146 -16.932 1.815 -2.648 1.00 0.19 H new ATOM 0 HG2 ARG A 146 -16.359 -0.134 -1.139 1.00 0.24 H new ATOM 0 HG3 ARG A 146 -16.593 0.928 0.235 1.00 0.24 H new ATOM 0 HD2 ARG A 146 -18.655 0.128 -1.849 1.00 0.29 H new ATOM 0 HD3 ARG A 146 -18.663 -0.263 -0.141 1.00 0.29 H new ATOM 0 HE ARG A 146 -18.655 2.514 -0.167 1.00 1.00 H new ATOM 0 HH11 ARG A 146 -20.710 -0.005 -1.576 1.00 1.63 H new ATOM 0 HH12 ARG A 146 -22.153 1.014 -1.564 1.00 1.63 H new ATOM 0 HH21 ARG A 146 -20.513 3.806 -0.173 1.00 2.22 H new ATOM 0 HH22 ARG A 146 -22.042 3.158 -0.775 1.00 2.22 H new ATOM 2162 N ASP A 147 -14.748 4.568 -1.819 1.00 0.18 N ATOM 2163 CA ASP A 147 -14.573 5.874 -2.427 1.00 0.21 C ATOM 2164 C ASP A 147 -13.136 6.319 -2.270 1.00 0.18 C ATOM 2165 O ASP A 147 -12.843 7.503 -2.313 1.00 0.24 O ATOM 2166 CB ASP A 147 -15.512 6.904 -1.789 1.00 0.28 C ATOM 2167 CG ASP A 147 -16.980 6.622 -2.052 1.00 1.09 C ATOM 2168 OD1 ASP A 147 -17.548 5.725 -1.393 1.00 2.00 O ATOM 2169 OD2 ASP A 147 -17.578 7.310 -2.909 1.00 1.19 O ATOM 0 H ASP A 147 -14.852 4.585 -0.804 1.00 0.18 H new ATOM 0 HA ASP A 147 -14.818 5.799 -3.487 1.00 0.21 H new ATOM 0 HB2 ASP A 147 -15.340 6.924 -0.713 1.00 0.28 H new ATOM 0 HB3 ASP A 147 -15.266 7.895 -2.170 1.00 0.28 H new ATOM 2174 N GLY A 148 -12.245 5.352 -2.092 1.00 0.16 N ATOM 2175 CA GLY A 148 -10.838 5.639 -1.962 1.00 0.16 C ATOM 2176 C GLY A 148 -10.482 6.419 -0.717 1.00 0.15 C ATOM 2177 O GLY A 148 -9.577 7.239 -0.748 1.00 0.17 O ATOM 0 H GLY A 148 -12.481 4.361 -2.035 1.00 0.16 H new ATOM 0 HA2 GLY A 148 -10.285 4.700 -1.961 1.00 0.16 H new ATOM 0 HA3 GLY A 148 -10.510 6.201 -2.837 1.00 0.16 H new ATOM 2181 N VAL A 149 -11.174 6.187 0.376 1.00 0.17 N ATOM 2182 CA VAL A 149 -10.803 6.836 1.619 1.00 0.18 C ATOM 2183 C VAL A 149 -10.069 5.867 2.540 1.00 0.17 C ATOM 2184 O VAL A 149 -10.619 4.858 2.971 1.00 0.24 O ATOM 2185 CB VAL A 149 -12.022 7.443 2.346 1.00 0.28 C ATOM 2186 CG1 VAL A 149 -11.597 8.112 3.646 1.00 0.97 C ATOM 2187 CG2 VAL A 149 -12.738 8.436 1.444 1.00 1.12 C ATOM 0 H VAL A 149 -11.982 5.567 0.434 1.00 0.17 H new ATOM 0 HA VAL A 149 -10.133 7.655 1.360 1.00 0.18 H new ATOM 0 HB VAL A 149 -12.713 6.635 2.589 1.00 0.28 H new ATOM 0 HG11 VAL A 149 -12.472 8.533 4.142 1.00 0.97 H new ATOM 0 HG12 VAL A 149 -11.130 7.375 4.299 1.00 0.97 H new ATOM 0 HG13 VAL A 149 -10.885 8.908 3.430 1.00 0.97 H new ATOM 0 HG21 VAL A 149 -13.595 8.855 1.972 1.00 1.12 H new ATOM 0 HG22 VAL A 149 -12.053 9.238 1.170 1.00 1.12 H new ATOM 0 HG23 VAL A 149 -13.080 7.928 0.543 1.00 1.12 H new ATOM 2197 N PRO A 150 -8.798 6.171 2.825 1.00 0.21 N ATOM 2198 CA PRO A 150 -7.950 5.376 3.725 1.00 0.20 C ATOM 2199 C PRO A 150 -8.479 5.439 5.163 1.00 0.23 C ATOM 2200 O PRO A 150 -8.378 6.477 5.820 1.00 0.34 O ATOM 2201 CB PRO A 150 -6.594 6.080 3.645 1.00 0.26 C ATOM 2202 CG PRO A 150 -6.911 7.461 3.198 1.00 0.29 C ATOM 2203 CD PRO A 150 -8.098 7.345 2.303 1.00 0.41 C ATOM 0 HA PRO A 150 -7.914 4.322 3.449 1.00 0.20 H new ATOM 0 HB2 PRO A 150 -6.092 6.083 4.612 1.00 0.26 H new ATOM 0 HB3 PRO A 150 -5.929 5.579 2.942 1.00 0.26 H new ATOM 0 HG2 PRO A 150 -7.127 8.106 4.050 1.00 0.29 H new ATOM 0 HG3 PRO A 150 -6.066 7.903 2.669 1.00 0.29 H new ATOM 0 HD2 PRO A 150 -8.722 8.237 2.345 1.00 0.41 H new ATOM 0 HD3 PRO A 150 -7.805 7.209 1.262 1.00 0.41 H new ATOM 2211 N VAL A 151 -9.033 4.348 5.656 1.00 0.22 N ATOM 2212 CA VAL A 151 -9.697 4.363 6.951 1.00 0.29 C ATOM 2213 C VAL A 151 -8.940 3.506 7.945 1.00 0.32 C ATOM 2214 O VAL A 151 -9.185 3.563 9.145 1.00 0.61 O ATOM 2215 CB VAL A 151 -11.161 3.880 6.853 1.00 0.42 C ATOM 2216 CG1 VAL A 151 -12.003 4.876 6.068 1.00 1.45 C ATOM 2217 CG2 VAL A 151 -11.235 2.502 6.213 1.00 1.13 C ATOM 0 H VAL A 151 -9.038 3.443 5.185 1.00 0.22 H new ATOM 0 HA VAL A 151 -9.706 5.397 7.297 1.00 0.29 H new ATOM 0 HB VAL A 151 -11.562 3.809 7.864 1.00 0.42 H new ATOM 0 HG11 VAL A 151 -13.031 4.518 6.010 1.00 1.45 H new ATOM 0 HG12 VAL A 151 -11.984 5.844 6.569 1.00 1.45 H new ATOM 0 HG13 VAL A 151 -11.598 4.981 5.061 1.00 1.45 H new ATOM 0 HG21 VAL A 151 -12.276 2.183 6.155 1.00 1.13 H new ATOM 0 HG22 VAL A 151 -10.812 2.544 5.209 1.00 1.13 H new ATOM 0 HG23 VAL A 151 -10.671 1.790 6.815 1.00 1.13 H new ATOM 2227 N GLU A 152 -8.004 2.724 7.429 1.00 0.19 N ATOM 2228 CA GLU A 152 -7.147 1.881 8.254 1.00 0.20 C ATOM 2229 C GLU A 152 -5.757 1.852 7.674 1.00 0.20 C ATOM 2230 O GLU A 152 -5.535 2.287 6.550 1.00 0.19 O ATOM 2231 CB GLU A 152 -7.640 0.430 8.334 1.00 0.21 C ATOM 2232 CG GLU A 152 -9.102 0.289 8.668 1.00 0.57 C ATOM 2233 CD GLU A 152 -9.443 0.762 10.069 1.00 0.63 C ATOM 2234 OE1 GLU A 152 -8.530 1.218 10.792 1.00 1.17 O ATOM 2235 OE2 GLU A 152 -10.625 0.676 10.456 1.00 1.17 O ATOM 0 H GLU A 152 -7.816 2.655 6.429 1.00 0.19 H new ATOM 0 HA GLU A 152 -7.162 2.312 9.255 1.00 0.20 H new ATOM 0 HB2 GLU A 152 -7.449 -0.059 7.379 1.00 0.21 H new ATOM 0 HB3 GLU A 152 -7.055 -0.099 9.086 1.00 0.21 H new ATOM 0 HG2 GLU A 152 -9.689 0.857 7.947 1.00 0.57 H new ATOM 0 HG3 GLU A 152 -9.393 -0.756 8.563 1.00 0.57 H new ATOM 2242 N ARG A 153 -4.830 1.376 8.463 1.00 0.23 N ATOM 2243 CA ARG A 153 -3.529 0.994 7.962 1.00 0.24 C ATOM 2244 C ARG A 153 -2.956 -0.154 8.773 1.00 0.25 C ATOM 2245 O ARG A 153 -2.805 -0.064 9.992 1.00 0.39 O ATOM 2246 CB ARG A 153 -2.572 2.183 7.877 1.00 0.36 C ATOM 2247 CG ARG A 153 -1.088 1.827 7.913 1.00 0.40 C ATOM 2248 CD ARG A 153 -0.400 2.518 9.069 1.00 0.47 C ATOM 2249 NE ARG A 153 -0.462 3.974 8.948 1.00 0.65 N ATOM 2250 CZ ARG A 153 0.462 4.792 9.434 1.00 1.51 C ATOM 2251 NH1 ARG A 153 1.581 4.296 9.951 1.00 2.16 N ATOM 2252 NH2 ARG A 153 0.278 6.105 9.382 1.00 1.85 N ATOM 0 H ARG A 153 -4.951 1.241 9.467 1.00 0.23 H new ATOM 0 HA ARG A 153 -3.657 0.640 6.939 1.00 0.24 H new ATOM 0 HB2 ARG A 153 -2.776 2.728 6.955 1.00 0.36 H new ATOM 0 HB3 ARG A 153 -2.787 2.861 8.703 1.00 0.36 H new ATOM 0 HG2 ARG A 153 -0.970 0.747 8.006 1.00 0.40 H new ATOM 0 HG3 ARG A 153 -0.616 2.119 6.975 1.00 0.40 H new ATOM 0 HD2 ARG A 153 -0.866 2.211 10.005 1.00 0.47 H new ATOM 0 HD3 ARG A 153 0.642 2.201 9.113 1.00 0.47 H new ATOM 0 HE ARG A 153 -1.260 4.383 8.463 1.00 0.65 H new ATOM 0 HH11 ARG A 153 1.729 3.287 9.974 1.00 2.16 H new ATOM 0 HH12 ARG A 153 2.292 4.924 10.325 1.00 2.16 H new ATOM 0 HH21 ARG A 153 -0.574 6.485 8.968 1.00 1.85 H new ATOM 0 HH22 ARG A 153 0.988 6.735 9.756 1.00 1.85 H new ATOM 2266 N PHE A 154 -2.659 -1.228 8.070 1.00 0.24 N ATOM 2267 CA PHE A 154 -2.193 -2.460 8.671 1.00 0.22 C ATOM 2268 C PHE A 154 -0.680 -2.495 8.631 1.00 0.24 C ATOM 2269 O PHE A 154 -0.065 -1.830 7.802 1.00 0.32 O ATOM 2270 CB PHE A 154 -2.763 -3.648 7.891 1.00 0.22 C ATOM 2271 CG PHE A 154 -4.264 -3.725 7.924 1.00 0.20 C ATOM 2272 CD1 PHE A 154 -5.039 -2.972 7.053 1.00 0.22 C ATOM 2273 CD2 PHE A 154 -4.901 -4.548 8.840 1.00 0.21 C ATOM 2274 CE1 PHE A 154 -6.421 -3.043 7.099 1.00 0.24 C ATOM 2275 CE2 PHE A 154 -6.276 -4.619 8.888 1.00 0.22 C ATOM 2276 CZ PHE A 154 -7.036 -3.873 7.948 1.00 0.22 C ATOM 0 H PHE A 154 -2.735 -1.270 7.054 1.00 0.24 H new ATOM 0 HA PHE A 154 -2.526 -2.517 9.707 1.00 0.22 H new ATOM 0 HB2 PHE A 154 -2.434 -3.583 6.854 1.00 0.22 H new ATOM 0 HB3 PHE A 154 -2.351 -4.571 8.299 1.00 0.22 H new ATOM 0 HD1 PHE A 154 -4.560 -2.325 6.333 1.00 0.22 H new ATOM 0 HD2 PHE A 154 -4.312 -5.141 9.524 1.00 0.21 H new ATOM 0 HE1 PHE A 154 -7.009 -2.420 6.441 1.00 0.24 H new ATOM 0 HE2 PHE A 154 -6.768 -5.232 9.628 1.00 0.22 H new ATOM 0 HZ PHE A 154 -8.111 -3.976 7.919 1.00 0.22 H new ATOM 2286 N SER A 155 -0.080 -3.249 9.525 1.00 0.22 N ATOM 2287 CA SER A 155 1.357 -3.429 9.497 1.00 0.25 C ATOM 2288 C SER A 155 1.694 -4.522 8.489 1.00 0.22 C ATOM 2289 O SER A 155 0.814 -5.289 8.114 1.00 0.26 O ATOM 2290 CB SER A 155 1.871 -3.802 10.889 1.00 0.35 C ATOM 2291 OG SER A 155 1.360 -2.917 11.872 1.00 1.11 O ATOM 0 H SER A 155 -0.560 -3.745 10.276 1.00 0.22 H new ATOM 0 HA SER A 155 1.841 -2.499 9.199 1.00 0.25 H new ATOM 0 HB2 SER A 155 1.578 -4.824 11.127 1.00 0.35 H new ATOM 0 HB3 SER A 155 2.961 -3.772 10.899 1.00 0.35 H new ATOM 0 HG SER A 155 1.700 -3.176 12.754 1.00 1.11 H new ATOM 2297 N PRO A 156 2.935 -4.608 8.004 1.00 0.25 N ATOM 2298 CA PRO A 156 3.339 -5.718 7.143 1.00 0.29 C ATOM 2299 C PRO A 156 3.145 -7.049 7.862 1.00 0.39 C ATOM 2300 O PRO A 156 2.598 -7.998 7.310 1.00 0.78 O ATOM 2301 CB PRO A 156 4.820 -5.450 6.870 1.00 0.34 C ATOM 2302 CG PRO A 156 5.246 -4.457 7.900 1.00 0.36 C ATOM 2303 CD PRO A 156 4.025 -3.654 8.237 1.00 0.33 C ATOM 0 HA PRO A 156 2.752 -5.782 6.227 1.00 0.29 H new ATOM 0 HB2 PRO A 156 5.404 -6.367 6.945 1.00 0.34 H new ATOM 0 HB3 PRO A 156 4.968 -5.059 5.864 1.00 0.34 H new ATOM 0 HG2 PRO A 156 5.639 -4.958 8.785 1.00 0.36 H new ATOM 0 HG3 PRO A 156 6.040 -3.816 7.518 1.00 0.36 H new ATOM 0 HD2 PRO A 156 4.043 -3.304 9.269 1.00 0.33 H new ATOM 0 HD3 PRO A 156 3.933 -2.772 7.603 1.00 0.33 H new ATOM 2311 N GLY A 157 3.648 -7.092 9.090 1.00 0.36 N ATOM 2312 CA GLY A 157 3.342 -8.154 10.035 1.00 0.46 C ATOM 2313 C GLY A 157 1.851 -8.491 10.193 1.00 0.41 C ATOM 2314 O GLY A 157 1.521 -9.517 10.792 1.00 0.50 O ATOM 0 H GLY A 157 4.284 -6.385 9.459 1.00 0.36 H new ATOM 0 HA2 GLY A 157 3.869 -9.056 9.724 1.00 0.46 H new ATOM 0 HA3 GLY A 157 3.738 -7.873 11.011 1.00 0.46 H new ATOM 2318 N ALA A 158 0.952 -7.650 9.682 1.00 0.34 N ATOM 2319 CA ALA A 158 -0.474 -7.973 9.678 1.00 0.31 C ATOM 2320 C ALA A 158 -0.808 -8.762 8.417 1.00 0.34 C ATOM 2321 O ALA A 158 -0.317 -8.450 7.334 1.00 0.50 O ATOM 2322 CB ALA A 158 -1.325 -6.713 9.765 1.00 0.37 C ATOM 0 H ALA A 158 1.184 -6.747 9.269 1.00 0.34 H new ATOM 0 HA ALA A 158 -0.700 -8.580 10.555 1.00 0.31 H new ATOM 0 HB1 ALA A 158 -2.380 -6.986 9.760 1.00 0.37 H new ATOM 0 HB2 ALA A 158 -1.092 -6.180 10.687 1.00 0.37 H new ATOM 0 HB3 ALA A 158 -1.112 -6.071 8.911 1.00 0.37 H new ATOM 2328 N SER A 159 -1.639 -9.780 8.551 1.00 0.26 N ATOM 2329 CA SER A 159 -1.829 -10.729 7.477 1.00 0.30 C ATOM 2330 C SER A 159 -3.227 -10.653 6.858 1.00 0.23 C ATOM 2331 O SER A 159 -4.021 -9.763 7.168 1.00 0.22 O ATOM 2332 CB SER A 159 -1.554 -12.131 8.013 1.00 0.41 C ATOM 2333 OG SER A 159 -0.296 -12.175 8.668 1.00 1.42 O ATOM 0 H SER A 159 -2.189 -9.967 9.389 1.00 0.26 H new ATOM 0 HA SER A 159 -1.131 -10.482 6.677 1.00 0.30 H new ATOM 0 HB2 SER A 159 -2.342 -12.422 8.707 1.00 0.41 H new ATOM 0 HB3 SER A 159 -1.569 -12.849 7.193 1.00 0.41 H new ATOM 0 HG SER A 159 -0.135 -13.080 9.007 1.00 1.42 H new ATOM 2339 N VAL A 160 -3.481 -11.610 5.968 1.00 0.22 N ATOM 2340 CA VAL A 160 -4.728 -11.748 5.213 1.00 0.20 C ATOM 2341 C VAL A 160 -5.958 -11.470 6.070 1.00 0.21 C ATOM 2342 O VAL A 160 -6.711 -10.540 5.796 1.00 0.20 O ATOM 2343 CB VAL A 160 -4.813 -13.193 4.671 1.00 0.24 C ATOM 2344 CG1 VAL A 160 -6.138 -13.469 3.979 1.00 0.28 C ATOM 2345 CG2 VAL A 160 -3.651 -13.488 3.737 1.00 0.26 C ATOM 0 H VAL A 160 -2.802 -12.337 5.744 1.00 0.22 H new ATOM 0 HA VAL A 160 -4.717 -11.016 4.405 1.00 0.20 H new ATOM 0 HB VAL A 160 -4.751 -13.861 5.530 1.00 0.24 H new ATOM 0 HG11 VAL A 160 -6.151 -14.496 3.615 1.00 0.28 H new ATOM 0 HG12 VAL A 160 -6.955 -13.324 4.686 1.00 0.28 H new ATOM 0 HG13 VAL A 160 -6.259 -12.785 3.139 1.00 0.28 H new ATOM 0 HG21 VAL A 160 -3.731 -14.510 3.368 1.00 0.26 H new ATOM 0 HG22 VAL A 160 -3.676 -12.795 2.896 1.00 0.26 H new ATOM 0 HG23 VAL A 160 -2.711 -13.370 4.277 1.00 0.26 H new ATOM 2355 N LYS A 161 -6.133 -12.262 7.123 1.00 0.26 N ATOM 2356 CA LYS A 161 -7.336 -12.190 7.944 1.00 0.31 C ATOM 2357 C LYS A 161 -7.448 -10.829 8.606 1.00 0.26 C ATOM 2358 O LYS A 161 -8.535 -10.262 8.702 1.00 0.27 O ATOM 2359 CB LYS A 161 -7.318 -13.275 9.019 1.00 0.45 C ATOM 2360 CG LYS A 161 -8.623 -13.385 9.793 1.00 1.12 C ATOM 2361 CD LYS A 161 -8.479 -14.284 11.010 1.00 1.80 C ATOM 2362 CE LYS A 161 -7.652 -13.617 12.100 1.00 2.67 C ATOM 2363 NZ LYS A 161 -8.347 -12.441 12.694 1.00 3.46 N ATOM 0 H LYS A 161 -5.456 -12.962 7.428 1.00 0.26 H new ATOM 0 HA LYS A 161 -8.197 -12.345 7.293 1.00 0.31 H new ATOM 0 HB2 LYS A 161 -7.100 -14.235 8.551 1.00 0.45 H new ATOM 0 HB3 LYS A 161 -6.507 -13.070 9.718 1.00 0.45 H new ATOM 0 HG2 LYS A 161 -8.944 -12.392 10.109 1.00 1.12 H new ATOM 0 HG3 LYS A 161 -9.402 -13.778 9.140 1.00 1.12 H new ATOM 0 HD2 LYS A 161 -9.466 -14.531 11.400 1.00 1.80 H new ATOM 0 HD3 LYS A 161 -8.008 -15.222 10.717 1.00 1.80 H new ATOM 0 HE2 LYS A 161 -7.435 -14.342 12.884 1.00 2.67 H new ATOM 0 HE3 LYS A 161 -6.695 -13.300 11.685 1.00 2.67 H new ATOM 0 HZ1 LYS A 161 -7.821 -12.112 13.529 1.00 3.46 H new ATOM 0 HZ2 LYS A 161 -8.396 -11.676 11.992 1.00 3.46 H new ATOM 0 HZ3 LYS A 161 -9.310 -12.713 12.977 1.00 3.46 H new ATOM 2377 N ASP A 162 -6.305 -10.314 9.042 1.00 0.26 N ATOM 2378 CA ASP A 162 -6.233 -9.019 9.698 1.00 0.27 C ATOM 2379 C ASP A 162 -6.838 -7.961 8.810 1.00 0.22 C ATOM 2380 O ASP A 162 -7.671 -7.164 9.232 1.00 0.26 O ATOM 2381 CB ASP A 162 -4.778 -8.652 9.967 1.00 0.33 C ATOM 2382 CG ASP A 162 -4.108 -9.559 10.974 1.00 0.78 C ATOM 2383 OD1 ASP A 162 -3.564 -10.610 10.570 1.00 1.40 O ATOM 2384 OD2 ASP A 162 -4.144 -9.237 12.179 1.00 0.86 O ATOM 0 H ASP A 162 -5.404 -10.783 8.950 1.00 0.26 H new ATOM 0 HA ASP A 162 -6.781 -9.075 10.638 1.00 0.27 H new ATOM 0 HB2 ASP A 162 -4.222 -8.688 9.030 1.00 0.33 H new ATOM 0 HB3 ASP A 162 -4.730 -7.624 10.326 1.00 0.33 H new ATOM 2389 N ILE A 163 -6.404 -7.976 7.565 1.00 0.18 N ATOM 2390 CA ILE A 163 -6.834 -7.002 6.595 1.00 0.15 C ATOM 2391 C ILE A 163 -8.266 -7.250 6.146 1.00 0.14 C ATOM 2392 O ILE A 163 -9.072 -6.321 6.115 1.00 0.15 O ATOM 2393 CB ILE A 163 -5.887 -6.992 5.382 1.00 0.14 C ATOM 2394 CG1 ILE A 163 -4.501 -6.479 5.809 1.00 0.15 C ATOM 2395 CG2 ILE A 163 -6.475 -6.142 4.266 1.00 0.15 C ATOM 2396 CD1 ILE A 163 -3.454 -6.525 4.717 1.00 0.21 C ATOM 0 H ILE A 163 -5.744 -8.665 7.203 1.00 0.18 H new ATOM 0 HA ILE A 163 -6.802 -6.024 7.076 1.00 0.15 H new ATOM 0 HB ILE A 163 -5.771 -8.007 5.002 1.00 0.14 H new ATOM 0 HG12 ILE A 163 -4.599 -5.451 6.158 1.00 0.15 H new ATOM 0 HG13 ILE A 163 -4.152 -7.071 6.655 1.00 0.15 H new ATOM 0 HG21 ILE A 163 -5.797 -6.142 3.413 1.00 0.15 H new ATOM 0 HG22 ILE A 163 -7.438 -6.554 3.964 1.00 0.15 H new ATOM 0 HG23 ILE A 163 -6.612 -5.120 4.620 1.00 0.15 H new ATOM 0 HD11 ILE A 163 -2.508 -6.146 5.104 1.00 0.21 H new ATOM 0 HD12 ILE A 163 -3.323 -7.554 4.382 1.00 0.21 H new ATOM 0 HD13 ILE A 163 -3.776 -5.909 3.878 1.00 0.21 H new ATOM 2408 N GLU A 164 -8.591 -8.500 5.824 1.00 0.13 N ATOM 2409 CA GLU A 164 -9.924 -8.829 5.331 1.00 0.13 C ATOM 2410 C GLU A 164 -11.000 -8.355 6.294 1.00 0.15 C ATOM 2411 O GLU A 164 -11.991 -7.774 5.886 1.00 0.15 O ATOM 2412 CB GLU A 164 -10.117 -10.330 5.149 1.00 0.14 C ATOM 2413 CG GLU A 164 -9.260 -10.975 4.085 1.00 0.20 C ATOM 2414 CD GLU A 164 -9.585 -12.446 3.942 1.00 0.30 C ATOM 2415 OE1 GLU A 164 -9.101 -13.252 4.762 1.00 0.67 O ATOM 2416 OE2 GLU A 164 -10.310 -12.809 2.994 1.00 0.60 O ATOM 0 H GLU A 164 -7.955 -9.295 5.895 1.00 0.13 H new ATOM 0 HA GLU A 164 -10.013 -8.324 4.369 1.00 0.13 H new ATOM 0 HB2 GLU A 164 -9.915 -10.822 6.100 1.00 0.14 H new ATOM 0 HB3 GLU A 164 -11.164 -10.517 4.910 1.00 0.14 H new ATOM 0 HG2 GLU A 164 -9.417 -10.470 3.132 1.00 0.20 H new ATOM 0 HG3 GLU A 164 -8.207 -10.855 4.340 1.00 0.20 H new ATOM 2423 N GLU A 165 -10.796 -8.605 7.575 1.00 0.18 N ATOM 2424 CA GLU A 165 -11.818 -8.325 8.580 1.00 0.21 C ATOM 2425 C GLU A 165 -12.137 -6.832 8.672 1.00 0.21 C ATOM 2426 O GLU A 165 -13.158 -6.445 9.239 1.00 0.27 O ATOM 2427 CB GLU A 165 -11.396 -8.889 9.942 1.00 0.27 C ATOM 2428 CG GLU A 165 -10.220 -8.192 10.595 1.00 0.47 C ATOM 2429 CD GLU A 165 -9.737 -8.935 11.828 1.00 0.66 C ATOM 2430 OE1 GLU A 165 -9.344 -10.116 11.703 1.00 0.83 O ATOM 2431 OE2 GLU A 165 -9.745 -8.343 12.933 1.00 0.87 O ATOM 0 H GLU A 165 -9.934 -9.001 7.949 1.00 0.18 H new ATOM 0 HA GLU A 165 -12.736 -8.824 8.268 1.00 0.21 H new ATOM 0 HB2 GLU A 165 -12.249 -8.837 10.618 1.00 0.27 H new ATOM 0 HB3 GLU A 165 -11.150 -9.944 9.820 1.00 0.27 H new ATOM 0 HG2 GLU A 165 -9.403 -8.108 9.878 1.00 0.47 H new ATOM 0 HG3 GLU A 165 -10.507 -7.177 10.871 1.00 0.47 H new ATOM 2438 N LYS A 166 -11.276 -5.997 8.109 1.00 0.19 N ATOM 2439 CA LYS A 166 -11.560 -4.573 8.021 1.00 0.20 C ATOM 2440 C LYS A 166 -11.953 -4.212 6.591 1.00 0.19 C ATOM 2441 O LYS A 166 -12.662 -3.239 6.344 1.00 0.25 O ATOM 2442 CB LYS A 166 -10.352 -3.751 8.483 1.00 0.25 C ATOM 2443 CG LYS A 166 -9.817 -4.175 9.846 1.00 0.38 C ATOM 2444 CD LYS A 166 -10.736 -3.745 10.978 1.00 0.58 C ATOM 2445 CE LYS A 166 -10.759 -2.234 11.112 1.00 1.09 C ATOM 2446 NZ LYS A 166 -11.670 -1.767 12.188 1.00 1.71 N ATOM 0 H LYS A 166 -10.381 -6.279 7.709 1.00 0.19 H new ATOM 0 HA LYS A 166 -12.394 -4.336 8.682 1.00 0.20 H new ATOM 0 HB2 LYS A 166 -9.556 -3.842 7.744 1.00 0.25 H new ATOM 0 HB3 LYS A 166 -10.632 -2.698 8.522 1.00 0.25 H new ATOM 0 HG2 LYS A 166 -9.698 -5.258 9.868 1.00 0.38 H new ATOM 0 HG3 LYS A 166 -8.828 -3.742 9.998 1.00 0.38 H new ATOM 0 HD2 LYS A 166 -11.745 -4.113 10.792 1.00 0.58 H new ATOM 0 HD3 LYS A 166 -10.401 -4.192 11.914 1.00 0.58 H new ATOM 0 HE2 LYS A 166 -9.750 -1.876 11.316 1.00 1.09 H new ATOM 0 HE3 LYS A 166 -11.068 -1.794 10.164 1.00 1.09 H new ATOM 0 HZ1 LYS A 166 -11.647 -0.728 12.236 1.00 1.71 H new ATOM 0 HZ2 LYS A 166 -12.640 -2.083 11.983 1.00 1.71 H new ATOM 0 HZ3 LYS A 166 -11.362 -2.162 13.099 1.00 1.71 H new ATOM 2460 N LEU A 167 -11.520 -5.052 5.670 1.00 0.15 N ATOM 2461 CA LEU A 167 -11.713 -4.847 4.244 1.00 0.15 C ATOM 2462 C LEU A 167 -13.084 -5.329 3.769 1.00 0.15 C ATOM 2463 O LEU A 167 -13.791 -4.619 3.053 1.00 0.16 O ATOM 2464 CB LEU A 167 -10.630 -5.619 3.499 1.00 0.13 C ATOM 2465 CG LEU A 167 -10.956 -5.933 2.049 1.00 0.14 C ATOM 2466 CD1 LEU A 167 -10.779 -4.702 1.186 1.00 0.16 C ATOM 2467 CD2 LEU A 167 -10.109 -7.084 1.545 1.00 0.16 C ATOM 0 H LEU A 167 -11.016 -5.910 5.894 1.00 0.15 H new ATOM 0 HA LEU A 167 -11.654 -3.777 4.042 1.00 0.15 H new ATOM 0 HB2 LEU A 167 -9.705 -5.044 3.533 1.00 0.13 H new ATOM 0 HB3 LEU A 167 -10.443 -6.555 4.026 1.00 0.13 H new ATOM 0 HG LEU A 167 -12.001 -6.238 1.988 1.00 0.14 H new ATOM 0 HD11 LEU A 167 -11.017 -4.946 0.151 1.00 0.16 H new ATOM 0 HD12 LEU A 167 -11.446 -3.914 1.535 1.00 0.16 H new ATOM 0 HD13 LEU A 167 -9.747 -4.358 1.250 1.00 0.16 H new ATOM 0 HD21 LEU A 167 -10.359 -7.292 0.505 1.00 0.16 H new ATOM 0 HD22 LEU A 167 -9.054 -6.819 1.619 1.00 0.16 H new ATOM 0 HD23 LEU A 167 -10.303 -7.970 2.149 1.00 0.16 H new ATOM 2479 N ILE A 168 -13.431 -6.549 4.161 1.00 0.16 N ATOM 2480 CA ILE A 168 -14.643 -7.217 3.700 1.00 0.19 C ATOM 2481 C ILE A 168 -15.902 -6.380 3.956 1.00 0.22 C ATOM 2482 O ILE A 168 -16.734 -6.256 3.062 1.00 0.25 O ATOM 2483 CB ILE A 168 -14.795 -8.620 4.334 1.00 0.20 C ATOM 2484 CG1 ILE A 168 -13.576 -9.489 3.989 1.00 0.19 C ATOM 2485 CG2 ILE A 168 -16.078 -9.292 3.861 1.00 0.26 C ATOM 2486 CD1 ILE A 168 -13.608 -10.865 4.621 1.00 0.24 C ATOM 0 H ILE A 168 -12.877 -7.106 4.811 1.00 0.16 H new ATOM 0 HA ILE A 168 -14.536 -7.334 2.622 1.00 0.19 H new ATOM 0 HB ILE A 168 -14.852 -8.506 5.416 1.00 0.20 H new ATOM 0 HG12 ILE A 168 -13.514 -9.598 2.906 1.00 0.19 H new ATOM 0 HG13 ILE A 168 -12.671 -8.973 4.310 1.00 0.19 H new ATOM 0 HG21 ILE A 168 -16.163 -10.277 4.320 1.00 0.26 H new ATOM 0 HG22 ILE A 168 -16.935 -8.683 4.148 1.00 0.26 H new ATOM 0 HG23 ILE A 168 -16.055 -9.398 2.776 1.00 0.26 H new ATOM 0 HD11 ILE A 168 -12.715 -11.419 4.332 1.00 0.24 H new ATOM 0 HD12 ILE A 168 -13.638 -10.766 5.706 1.00 0.24 H new ATOM 0 HD13 ILE A 168 -14.494 -11.401 4.281 1.00 0.24 H new ATOM 2498 N PRO A 169 -16.074 -5.795 5.166 1.00 0.24 N ATOM 2499 CA PRO A 169 -17.185 -4.869 5.441 1.00 0.29 C ATOM 2500 C PRO A 169 -17.301 -3.742 4.408 1.00 0.29 C ATOM 2501 O PRO A 169 -18.388 -3.199 4.188 1.00 0.41 O ATOM 2502 CB PRO A 169 -16.830 -4.289 6.807 1.00 0.34 C ATOM 2503 CG PRO A 169 -16.035 -5.354 7.471 1.00 0.40 C ATOM 2504 CD PRO A 169 -15.250 -6.022 6.376 1.00 0.24 C ATOM 0 HA PRO A 169 -18.146 -5.382 5.404 1.00 0.29 H new ATOM 0 HB2 PRO A 169 -16.255 -3.368 6.709 1.00 0.34 H new ATOM 0 HB3 PRO A 169 -17.725 -4.047 7.380 1.00 0.34 H new ATOM 0 HG2 PRO A 169 -15.372 -4.933 8.227 1.00 0.40 H new ATOM 0 HG3 PRO A 169 -16.684 -6.068 7.978 1.00 0.40 H new ATOM 0 HD2 PRO A 169 -14.257 -5.586 6.272 1.00 0.24 H new ATOM 0 HD3 PRO A 169 -15.112 -7.085 6.573 1.00 0.24 H new ATOM 2512 N LEU A 170 -16.183 -3.384 3.781 1.00 0.22 N ATOM 2513 CA LEU A 170 -16.183 -2.354 2.749 1.00 0.22 C ATOM 2514 C LEU A 170 -16.429 -2.958 1.369 1.00 0.20 C ATOM 2515 O LEU A 170 -17.169 -2.389 0.566 1.00 0.23 O ATOM 2516 CB LEU A 170 -14.869 -1.569 2.747 1.00 0.24 C ATOM 2517 CG LEU A 170 -14.652 -0.609 3.908 1.00 0.33 C ATOM 2518 CD1 LEU A 170 -13.256 -0.016 3.819 1.00 0.71 C ATOM 2519 CD2 LEU A 170 -15.704 0.490 3.892 1.00 0.69 C ATOM 0 H LEU A 170 -15.268 -3.792 3.970 1.00 0.22 H new ATOM 0 HA LEU A 170 -16.997 -1.666 2.980 1.00 0.22 H new ATOM 0 HB2 LEU A 170 -14.045 -2.282 2.735 1.00 0.24 H new ATOM 0 HB3 LEU A 170 -14.812 -1.001 1.819 1.00 0.24 H new ATOM 0 HG LEU A 170 -14.748 -1.153 4.848 1.00 0.33 H new ATOM 0 HD11 LEU A 170 -13.099 0.672 4.650 1.00 0.71 H new ATOM 0 HD12 LEU A 170 -12.517 -0.816 3.866 1.00 0.71 H new ATOM 0 HD13 LEU A 170 -13.149 0.522 2.877 1.00 0.71 H new ATOM 0 HD21 LEU A 170 -15.535 1.168 4.729 1.00 0.69 H new ATOM 0 HD22 LEU A 170 -15.637 1.045 2.956 1.00 0.69 H new ATOM 0 HD23 LEU A 170 -16.696 0.046 3.980 1.00 0.69 H new ATOM 2531 N LEU A 171 -15.787 -4.094 1.084 1.00 0.18 N ATOM 2532 CA LEU A 171 -16.004 -4.799 -0.184 1.00 0.20 C ATOM 2533 C LEU A 171 -17.453 -5.187 -0.312 1.00 0.27 C ATOM 2534 O LEU A 171 -18.149 -4.811 -1.258 1.00 0.34 O ATOM 2535 CB LEU A 171 -15.183 -6.084 -0.254 1.00 0.26 C ATOM 2536 CG LEU A 171 -13.686 -5.893 -0.293 1.00 0.17 C ATOM 2537 CD1 LEU A 171 -12.984 -7.239 -0.306 1.00 0.26 C ATOM 2538 CD2 LEU A 171 -13.292 -5.074 -1.510 1.00 0.31 C ATOM 0 H LEU A 171 -15.117 -4.543 1.708 1.00 0.18 H new ATOM 0 HA LEU A 171 -15.702 -4.124 -0.984 1.00 0.20 H new ATOM 0 HB2 LEU A 171 -15.431 -6.702 0.609 1.00 0.26 H new ATOM 0 HB3 LEU A 171 -15.485 -6.640 -1.141 1.00 0.26 H new ATOM 0 HG LEU A 171 -13.378 -5.352 0.602 1.00 0.17 H new ATOM 0 HD11 LEU A 171 -11.905 -7.086 -0.334 1.00 0.26 H new ATOM 0 HD12 LEU A 171 -13.248 -7.796 0.593 1.00 0.26 H new ATOM 0 HD13 LEU A 171 -13.294 -7.802 -1.186 1.00 0.26 H new ATOM 0 HD21 LEU A 171 -12.210 -4.944 -1.526 1.00 0.31 H new ATOM 0 HD22 LEU A 171 -13.609 -5.592 -2.415 1.00 0.31 H new ATOM 0 HD23 LEU A 171 -13.774 -4.098 -1.463 1.00 0.31 H new ATOM 2550 N GLY A 172 -17.877 -5.951 0.672 1.00 0.29 N ATOM 2551 CA GLY A 172 -19.217 -6.454 0.721 1.00 0.39 C ATOM 2552 C GLY A 172 -20.241 -5.344 0.783 1.00 0.66 C ATOM 2553 O GLY A 172 -21.106 -5.245 -0.088 1.00 1.12 O ATOM 0 H GLY A 172 -17.294 -6.237 1.459 1.00 0.29 H new ATOM 0 HA2 GLY A 172 -19.404 -7.070 -0.158 1.00 0.39 H new ATOM 0 HA3 GLY A 172 -19.330 -7.099 1.592 1.00 0.39 H new