USER MOD reduce.3.24.130724 H: found=0, std=0, add=1118, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1119 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 97 SER OG : rot 160:sc= 1.07 USER MOD Set 1.2: A 101 LYS NZ :NH3+ -169:sc= 1.17 (180deg=-0.263) USER MOD Set 2.1: A 59 GLN : amide:sc= -0.466 K(o=-0.6,f=-4.7!) USER MOD Set 2.2: A 143 GLN : amide:sc= -0.129 K(o=-0.6,f=-4.9) USER MOD Set 3.1: A 40 THR OG1 : rot -89:sc= 1.29 USER MOD Set 3.2: A 41 GLN : amide:sc= -0.0145 X(o=1.3,f=0.83) USER MOD Set 4.1: A 5 THR OG1 : rot -143:sc= 0.816 USER MOD Set 4.2: A 7 ASN : amide:sc= 0.491 X(o=1.3,f=1!) USER MOD Set 4.3: A 9 THR OG1 : rot 180:sc=0.000676 USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 19 ASN : amide:sc= -0.513 K(o=-0.51,f=-1!) USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc=-0.00429 X(o=-0.0043,f=-0.0043) USER MOD Single : A 29 ASN : amide:sc= -0.688 X(o=-0.69,f=-0.83) USER MOD Single : A 32 GLN : amide:sc= -0.171 X(o=-0.17,f=-0.17) USER MOD Single : A 33 ASN : amide:sc= -1.34! K(o=-1.3!,f=-0.05) USER MOD Single : A 39 SER OG : rot 180:sc= -0.0396 USER MOD Single : A 45 HIS : no HD1:sc= -0.0939 X(o=-0.094,f=0) USER MOD Single : A 46 ASN : amide:sc= 1.13 K(o=1.1,f=-7.2!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 THR OG1 : rot 172:sc= -0.722 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 TYR OH : rot 180:sc= -0.377 USER MOD Single : A 57 THR OG1 : rot 34:sc= 0.333 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= -0.238 K(o=-0.24,f=0.37) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 TYR OH : rot 9:sc= -1.56 USER MOD Single : A 78 SER OG : rot 122:sc= -0.682 USER MOD Single : A 80 SER OG : rot -107:sc= 0.0269 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 82 TYR OH : rot 133:sc= -2.1! USER MOD Single : A 86 THR OG1 : rot 109:sc= 0.303 USER MOD Single : A 87 THR OG1 : rot 180:sc= 0.00127 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 90 THR OG1 : rot 120:sc= 0.163 USER MOD Single : A 95 TYR OH : rot -130:sc= -2.59! USER MOD Single : A 96 ASN : amide:sc= -1.22 K(o=-1.2,f=0) USER MOD Single : A 99 THR OG1 : rot 180:sc= -0.0491 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot -144:sc= 0.119 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0.0346 USER MOD Single : A 121 LYS NZ :NH3+ -177:sc= 0.997 (180deg=0.928) USER MOD Single : A 124 SER OG : rot -150:sc= 0 USER MOD Single : A 133 GLN : amide:sc= -1.12 K(o=-1.1,f=-0.41) USER MOD Single : A 134 THR OG1 : rot -11:sc= 0.775 USER MOD Single : A 135 ASN : amide:sc= -0.327 K(o=-0.33,f=-3!) USER MOD Single : A 147 ASN : amide:sc= 0.147 X(o=0.15,f=-0.24) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 ASN : amide:sc= -0.0641 X(o=-0.064,f=0.38) USER MOD Single : A 152 ASN : amide:sc= -0.266 X(o=-0.27,f=0) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 23 N ALA A 2 14.130 3.979 -0.500 1.00 0.00 N ATOM 24 CA ALA A 2 13.142 4.454 0.422 1.00 0.00 C ATOM 25 C ALA A 2 11.894 4.762 -0.355 1.00 0.00 C ATOM 26 O ALA A 2 11.922 4.795 -1.593 1.00 0.00 O ATOM 27 CB ALA A 2 13.652 5.675 1.159 1.00 0.00 C ATOM 0 HA ALA A 2 12.924 3.696 1.174 1.00 0.00 H new ATOM 0 HB1 ALA A 2 12.890 6.024 1.856 1.00 0.00 H new ATOM 0 HB2 ALA A 2 14.556 5.416 1.710 1.00 0.00 H new ATOM 0 HB3 ALA A 2 13.877 6.465 0.442 1.00 0.00 H new ATOM 33 N CYS A 3 10.821 5.004 0.314 1.00 0.00 N ATOM 34 CA CYS A 3 9.573 5.153 -0.366 1.00 0.00 C ATOM 35 C CYS A 3 8.847 6.408 0.084 1.00 0.00 C ATOM 36 O CYS A 3 9.094 6.930 1.170 1.00 0.00 O ATOM 37 CB CYS A 3 8.726 3.906 -0.163 1.00 0.00 C ATOM 38 SG CYS A 3 9.510 2.348 -0.722 1.00 0.00 S ATOM 0 H CYS A 3 10.777 5.104 1.328 1.00 0.00 H new ATOM 0 HA CYS A 3 9.764 5.268 -1.433 1.00 0.00 H new ATOM 0 HB2 CYS A 3 8.485 3.816 0.896 1.00 0.00 H new ATOM 0 HB3 CYS A 3 7.783 4.033 -0.695 1.00 0.00 H new ATOM 43 N LYS A 4 7.953 6.876 -0.744 1.00 0.00 N ATOM 44 CA LYS A 4 7.251 8.112 -0.520 1.00 0.00 C ATOM 45 C LYS A 4 5.827 7.999 -1.064 1.00 0.00 C ATOM 46 O LYS A 4 5.523 7.088 -1.837 1.00 0.00 O ATOM 47 CB LYS A 4 8.038 9.252 -1.200 1.00 0.00 C ATOM 48 CG LYS A 4 8.125 9.191 -2.725 1.00 0.00 C ATOM 49 CD LYS A 4 7.095 10.098 -3.359 1.00 0.00 C ATOM 50 CE LYS A 4 7.222 10.145 -4.861 1.00 0.00 C ATOM 51 NZ LYS A 4 6.368 11.187 -5.442 1.00 0.00 N ATOM 0 H LYS A 4 7.687 6.402 -1.607 1.00 0.00 H new ATOM 0 HA LYS A 4 7.177 8.329 0.546 1.00 0.00 H new ATOM 0 HB2 LYS A 4 7.579 10.200 -0.920 1.00 0.00 H new ATOM 0 HB3 LYS A 4 9.051 9.257 -0.798 1.00 0.00 H new ATOM 0 HG2 LYS A 4 9.123 9.485 -3.049 1.00 0.00 H new ATOM 0 HG3 LYS A 4 7.970 8.166 -3.062 1.00 0.00 H new ATOM 0 HD2 LYS A 4 6.096 9.753 -3.092 1.00 0.00 H new ATOM 0 HD3 LYS A 4 7.203 11.105 -2.956 1.00 0.00 H new ATOM 0 HE2 LYS A 4 8.261 10.331 -5.133 1.00 0.00 H new ATOM 0 HE3 LYS A 4 6.951 9.176 -5.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 6.480 11.191 -6.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 5.374 10.995 -5.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 6.643 12.114 -5.060 1.00 0.00 H new ATOM 65 N THR A 5 4.972 8.909 -0.663 1.00 0.00 N ATOM 66 CA THR A 5 3.587 8.892 -1.079 1.00 0.00 C ATOM 67 C THR A 5 3.327 9.868 -2.206 1.00 0.00 C ATOM 68 O THR A 5 4.214 10.597 -2.639 1.00 0.00 O ATOM 69 CB THR A 5 2.643 9.264 0.070 1.00 0.00 C ATOM 70 OG1 THR A 5 2.956 10.570 0.554 1.00 0.00 O ATOM 71 CG2 THR A 5 2.746 8.299 1.195 1.00 0.00 C ATOM 0 H THR A 5 5.214 9.680 -0.041 1.00 0.00 H new ATOM 0 HA THR A 5 3.394 7.872 -1.411 1.00 0.00 H new ATOM 0 HB THR A 5 1.625 9.238 -0.320 1.00 0.00 H new ATOM 0 HG1 THR A 5 2.848 10.593 1.528 1.00 0.00 H new ATOM 0 HG21 THR A 5 2.063 8.594 1.991 1.00 0.00 H new ATOM 0 HG22 THR A 5 2.484 7.301 0.844 1.00 0.00 H new ATOM 0 HG23 THR A 5 3.767 8.293 1.577 1.00 0.00 H new ATOM 79 N ALA A 6 2.101 9.914 -2.625 1.00 0.00 N ATOM 80 CA ALA A 6 1.666 10.819 -3.661 1.00 0.00 C ATOM 81 C ALA A 6 1.406 12.182 -3.052 1.00 0.00 C ATOM 82 O ALA A 6 1.413 13.205 -3.728 1.00 0.00 O ATOM 83 CB ALA A 6 0.409 10.272 -4.318 1.00 0.00 C ATOM 0 H ALA A 6 1.359 9.319 -2.257 1.00 0.00 H new ATOM 0 HA ALA A 6 2.439 10.916 -4.424 1.00 0.00 H new ATOM 0 HB1 ALA A 6 0.080 10.956 -5.101 1.00 0.00 H new ATOM 0 HB2 ALA A 6 0.622 9.296 -4.755 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -0.378 10.171 -3.570 1.00 0.00 H new ATOM 89 N ASN A 7 1.205 12.183 -1.754 1.00 0.00 N ATOM 90 CA ASN A 7 0.941 13.387 -1.028 1.00 0.00 C ATOM 91 C ASN A 7 2.208 14.059 -0.559 1.00 0.00 C ATOM 92 O ASN A 7 2.241 15.274 -0.350 1.00 0.00 O ATOM 93 CB ASN A 7 -0.079 13.143 0.074 1.00 0.00 C ATOM 94 CG ASN A 7 0.033 11.798 0.738 1.00 0.00 C ATOM 95 OD1 ASN A 7 -0.535 10.814 0.268 1.00 0.00 O ATOM 96 ND2 ASN A 7 0.735 11.717 1.801 1.00 0.00 N ATOM 0 H ASN A 7 1.222 11.342 -1.177 1.00 0.00 H new ATOM 0 HA ASN A 7 0.485 14.105 -1.709 1.00 0.00 H new ATOM 0 HB2 ASN A 7 0.030 13.919 0.832 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -1.080 13.245 -0.345 1.00 0.00 H new ATOM 0 HD21 ASN A 7 0.834 10.822 2.280 1.00 0.00 H new ATOM 0 HD22 ASN A 7 1.197 12.547 2.172 1.00 0.00 H new ATOM 103 N GLY A 8 3.249 13.287 -0.387 1.00 0.00 N ATOM 104 CA GLY A 8 4.549 13.888 -0.146 1.00 0.00 C ATOM 105 C GLY A 8 5.259 13.354 1.058 1.00 0.00 C ATOM 106 O GLY A 8 6.302 13.871 1.448 1.00 0.00 O ATOM 0 H GLY A 8 3.233 12.267 -0.407 1.00 0.00 H new ATOM 0 HA2 GLY A 8 5.177 13.732 -1.023 1.00 0.00 H new ATOM 0 HA3 GLY A 8 4.423 14.965 -0.032 1.00 0.00 H new ATOM 110 N THR A 9 4.739 12.326 1.642 1.00 0.00 N ATOM 111 CA THR A 9 5.349 11.772 2.805 1.00 0.00 C ATOM 112 C THR A 9 6.460 10.831 2.354 1.00 0.00 C ATOM 113 O THR A 9 6.205 9.701 1.933 1.00 0.00 O ATOM 114 CB THR A 9 4.312 10.992 3.616 1.00 0.00 C ATOM 115 OG1 THR A 9 3.061 11.705 3.576 1.00 0.00 O ATOM 116 CG2 THR A 9 4.762 10.875 5.065 1.00 0.00 C ATOM 0 H THR A 9 3.891 11.851 1.332 1.00 0.00 H new ATOM 0 HA THR A 9 5.754 12.567 3.431 1.00 0.00 H new ATOM 0 HB THR A 9 4.199 9.994 3.192 1.00 0.00 H new ATOM 0 HG1 THR A 9 2.388 11.213 4.091 1.00 0.00 H new ATOM 0 HG21 THR A 9 4.017 10.318 5.634 1.00 0.00 H new ATOM 0 HG22 THR A 9 5.717 10.352 5.108 1.00 0.00 H new ATOM 0 HG23 THR A 9 4.875 11.871 5.493 1.00 0.00 H new ATOM 124 N ALA A 10 7.660 11.327 2.384 1.00 0.00 N ATOM 125 CA ALA A 10 8.817 10.562 2.002 1.00 0.00 C ATOM 126 C ALA A 10 9.452 9.946 3.225 1.00 0.00 C ATOM 127 O ALA A 10 10.048 10.649 4.047 1.00 0.00 O ATOM 128 CB ALA A 10 9.805 11.447 1.267 1.00 0.00 C ATOM 0 H ALA A 10 7.869 12.282 2.676 1.00 0.00 H new ATOM 0 HA ALA A 10 8.513 9.759 1.331 1.00 0.00 H new ATOM 0 HB1 ALA A 10 10.678 10.859 0.982 1.00 0.00 H new ATOM 0 HB2 ALA A 10 9.333 11.854 0.373 1.00 0.00 H new ATOM 0 HB3 ALA A 10 10.115 12.265 1.918 1.00 0.00 H new ATOM 134 N ILE A 11 9.331 8.653 3.351 1.00 0.00 N ATOM 135 CA ILE A 11 9.852 7.951 4.503 1.00 0.00 C ATOM 136 C ILE A 11 11.313 7.607 4.264 1.00 0.00 C ATOM 137 O ILE A 11 11.636 6.919 3.299 1.00 0.00 O ATOM 138 CB ILE A 11 9.066 6.643 4.791 1.00 0.00 C ATOM 139 CG1 ILE A 11 7.578 6.933 5.009 1.00 0.00 C ATOM 140 CG2 ILE A 11 9.644 5.935 6.016 1.00 0.00 C ATOM 141 CD1 ILE A 11 6.752 5.686 5.249 1.00 0.00 C ATOM 0 H ILE A 11 8.872 8.054 2.665 1.00 0.00 H new ATOM 0 HA ILE A 11 9.745 8.607 5.367 1.00 0.00 H new ATOM 0 HB ILE A 11 9.166 5.992 3.922 1.00 0.00 H new ATOM 0 HG12 ILE A 11 7.467 7.603 5.861 1.00 0.00 H new ATOM 0 HG13 ILE A 11 7.186 7.458 4.138 1.00 0.00 H new ATOM 0 HG21 ILE A 11 9.083 5.020 6.206 1.00 0.00 H new ATOM 0 HG22 ILE A 11 10.690 5.688 5.834 1.00 0.00 H new ATOM 0 HG23 ILE A 11 9.572 6.591 6.883 1.00 0.00 H new ATOM 0 HD11 ILE A 11 5.708 5.964 5.396 1.00 0.00 H new ATOM 0 HD12 ILE A 11 6.834 5.024 4.387 1.00 0.00 H new ATOM 0 HD13 ILE A 11 7.119 5.172 6.137 1.00 0.00 H new ATOM 153 N PRO A 12 12.211 8.101 5.123 1.00 0.00 N ATOM 154 CA PRO A 12 13.637 7.824 5.015 1.00 0.00 C ATOM 155 C PRO A 12 13.963 6.437 5.571 1.00 0.00 C ATOM 156 O PRO A 12 13.123 5.788 6.235 1.00 0.00 O ATOM 157 CB PRO A 12 14.252 8.907 5.906 1.00 0.00 C ATOM 158 CG PRO A 12 13.233 9.134 6.963 1.00 0.00 C ATOM 159 CD PRO A 12 11.902 8.965 6.291 1.00 0.00 C ATOM 0 HA PRO A 12 14.004 7.834 3.989 1.00 0.00 H new ATOM 0 HB2 PRO A 12 15.201 8.581 6.332 1.00 0.00 H new ATOM 0 HB3 PRO A 12 14.452 9.819 5.343 1.00 0.00 H new ATOM 0 HG2 PRO A 12 13.352 8.422 7.780 1.00 0.00 H new ATOM 0 HG3 PRO A 12 13.330 10.131 7.392 1.00 0.00 H new ATOM 0 HD2 PRO A 12 11.174 8.498 6.954 1.00 0.00 H new ATOM 0 HD3 PRO A 12 11.484 9.923 5.982 1.00 0.00 H new ATOM 167 N ILE A 13 15.168 5.985 5.313 1.00 0.00 N ATOM 168 CA ILE A 13 15.612 4.711 5.796 1.00 0.00 C ATOM 169 C ILE A 13 15.812 4.813 7.296 1.00 0.00 C ATOM 170 O ILE A 13 16.479 5.731 7.784 1.00 0.00 O ATOM 171 CB ILE A 13 16.927 4.244 5.114 1.00 0.00 C ATOM 172 CG1 ILE A 13 16.747 4.205 3.584 1.00 0.00 C ATOM 173 CG2 ILE A 13 17.319 2.859 5.639 1.00 0.00 C ATOM 174 CD1 ILE A 13 17.996 3.812 2.818 1.00 0.00 C ATOM 0 H ILE A 13 15.861 6.493 4.764 1.00 0.00 H new ATOM 0 HA ILE A 13 14.853 3.967 5.554 1.00 0.00 H new ATOM 0 HB ILE A 13 17.722 4.951 5.351 1.00 0.00 H new ATOM 0 HG12 ILE A 13 15.950 3.502 3.342 1.00 0.00 H new ATOM 0 HG13 ILE A 13 16.420 5.187 3.243 1.00 0.00 H new ATOM 0 HG21 ILE A 13 18.242 2.535 5.158 1.00 0.00 H new ATOM 0 HG22 ILE A 13 17.470 2.908 6.717 1.00 0.00 H new ATOM 0 HG23 ILE A 13 16.524 2.147 5.416 1.00 0.00 H new ATOM 0 HD11 ILE A 13 17.782 3.809 1.749 1.00 0.00 H new ATOM 0 HD12 ILE A 13 18.791 4.528 3.027 1.00 0.00 H new ATOM 0 HD13 ILE A 13 18.314 2.816 3.127 1.00 0.00 H new ATOM 186 N GLY A 14 15.217 3.907 8.006 1.00 0.00 N ATOM 187 CA GLY A 14 15.268 3.949 9.445 1.00 0.00 C ATOM 188 C GLY A 14 13.935 3.588 10.044 1.00 0.00 C ATOM 189 O GLY A 14 13.813 3.404 11.253 1.00 0.00 O ATOM 0 H GLY A 14 14.688 3.126 7.618 1.00 0.00 H new ATOM 0 HA2 GLY A 14 16.031 3.259 9.805 1.00 0.00 H new ATOM 0 HA3 GLY A 14 15.560 4.947 9.773 1.00 0.00 H new ATOM 193 N GLY A 15 12.932 3.478 9.189 1.00 0.00 N ATOM 194 CA GLY A 15 11.610 3.123 9.642 1.00 0.00 C ATOM 195 C GLY A 15 10.728 4.342 9.747 1.00 0.00 C ATOM 196 O GLY A 15 11.221 5.443 10.032 1.00 0.00 O ATOM 0 H GLY A 15 13.013 3.630 8.184 1.00 0.00 H new ATOM 0 HA2 GLY A 15 11.165 2.407 8.951 1.00 0.00 H new ATOM 0 HA3 GLY A 15 11.674 2.632 10.613 1.00 0.00 H new ATOM 200 N GLY A 16 9.453 4.172 9.516 1.00 0.00 N ATOM 201 CA GLY A 16 8.544 5.280 9.597 1.00 0.00 C ATOM 202 C GLY A 16 7.174 4.886 9.156 1.00 0.00 C ATOM 203 O GLY A 16 6.924 3.708 8.881 1.00 0.00 O ATOM 0 H GLY A 16 9.023 3.280 9.271 1.00 0.00 H new ATOM 0 HA2 GLY A 16 8.507 5.650 10.622 1.00 0.00 H new ATOM 0 HA3 GLY A 16 8.908 6.099 8.976 1.00 0.00 H new ATOM 207 N SER A 17 6.301 5.837 9.075 1.00 0.00 N ATOM 208 CA SER A 17 4.952 5.613 8.670 1.00 0.00 C ATOM 209 C SER A 17 4.487 6.790 7.831 1.00 0.00 C ATOM 210 O SER A 17 4.990 7.909 7.996 1.00 0.00 O ATOM 211 CB SER A 17 4.078 5.431 9.909 1.00 0.00 C ATOM 212 OG SER A 17 4.268 6.501 10.818 1.00 0.00 O ATOM 0 H SER A 17 6.510 6.811 9.293 1.00 0.00 H new ATOM 0 HA SER A 17 4.877 4.709 8.066 1.00 0.00 H new ATOM 0 HB2 SER A 17 3.029 5.378 9.616 1.00 0.00 H new ATOM 0 HB3 SER A 17 4.321 4.486 10.396 1.00 0.00 H new ATOM 0 HG SER A 17 3.698 6.367 11.604 1.00 0.00 H new ATOM 218 N ALA A 18 3.581 6.557 6.927 1.00 0.00 N ATOM 219 CA ALA A 18 3.098 7.590 6.090 1.00 0.00 C ATOM 220 C ALA A 18 1.628 7.492 5.984 1.00 0.00 C ATOM 221 O ALA A 18 1.027 6.454 6.318 1.00 0.00 O ATOM 222 CB ALA A 18 3.710 7.496 4.708 1.00 0.00 C ATOM 0 H ALA A 18 3.163 5.642 6.757 1.00 0.00 H new ATOM 0 HA ALA A 18 3.377 8.548 6.528 1.00 0.00 H new ATOM 0 HB1 ALA A 18 3.323 8.301 4.083 1.00 0.00 H new ATOM 0 HB2 ALA A 18 4.794 7.584 4.783 1.00 0.00 H new ATOM 0 HB3 ALA A 18 3.454 6.535 4.261 1.00 0.00 H new ATOM 228 N ASN A 19 1.058 8.554 5.559 1.00 0.00 N ATOM 229 CA ASN A 19 -0.328 8.640 5.310 1.00 0.00 C ATOM 230 C ASN A 19 -0.511 8.678 3.835 1.00 0.00 C ATOM 231 O ASN A 19 0.048 9.523 3.155 1.00 0.00 O ATOM 232 CB ASN A 19 -0.952 9.867 6.013 1.00 0.00 C ATOM 233 CG ASN A 19 -0.255 11.189 5.719 1.00 0.00 C ATOM 234 OD1 ASN A 19 -0.616 11.932 4.808 1.00 0.00 O ATOM 235 ND2 ASN A 19 0.747 11.480 6.489 1.00 0.00 N ATOM 0 H ASN A 19 1.563 9.419 5.368 1.00 0.00 H new ATOM 0 HA ASN A 19 -0.848 7.775 5.722 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -1.997 9.948 5.714 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -0.941 9.697 7.090 1.00 0.00 H new ATOM 0 HD21 ASN A 19 1.263 12.349 6.348 1.00 0.00 H new ATOM 0 HD22 ASN A 19 1.019 10.840 7.235 1.00 0.00 H new ATOM 242 N VAL A 20 -1.155 7.700 3.338 1.00 0.00 N ATOM 243 CA VAL A 20 -1.431 7.611 1.924 1.00 0.00 C ATOM 244 C VAL A 20 -2.895 7.935 1.681 1.00 0.00 C ATOM 245 O VAL A 20 -3.753 7.417 2.364 1.00 0.00 O ATOM 246 CB VAL A 20 -1.126 6.200 1.376 1.00 0.00 C ATOM 247 CG1 VAL A 20 -1.313 6.169 -0.120 1.00 0.00 C ATOM 248 CG2 VAL A 20 0.275 5.778 1.759 1.00 0.00 C ATOM 0 H VAL A 20 -1.518 6.921 3.887 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.790 8.324 1.406 1.00 0.00 H new ATOM 0 HB VAL A 20 -1.825 5.490 1.819 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -1.095 5.168 -0.493 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -2.343 6.430 -0.363 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -0.637 6.886 -0.586 1.00 0.00 H new ATOM 0 HG21 VAL A 20 0.475 4.781 1.366 1.00 0.00 H new ATOM 0 HG22 VAL A 20 0.994 6.484 1.343 1.00 0.00 H new ATOM 0 HG23 VAL A 20 0.367 5.765 2.845 1.00 0.00 H new ATOM 258 N TYR A 21 -3.166 8.786 0.733 1.00 0.00 N ATOM 259 CA TYR A 21 -4.514 9.189 0.422 1.00 0.00 C ATOM 260 C TYR A 21 -4.855 8.806 -0.977 1.00 0.00 C ATOM 261 O TYR A 21 -4.186 9.215 -1.913 1.00 0.00 O ATOM 262 CB TYR A 21 -4.698 10.687 0.612 1.00 0.00 C ATOM 263 CG TYR A 21 -4.750 11.113 2.051 1.00 0.00 C ATOM 264 CD1 TYR A 21 -3.605 11.157 2.827 1.00 0.00 C ATOM 265 CD2 TYR A 21 -5.955 11.482 2.633 1.00 0.00 C ATOM 266 CE1 TYR A 21 -3.658 11.554 4.141 1.00 0.00 C ATOM 267 CE2 TYR A 21 -6.016 11.880 3.949 1.00 0.00 C ATOM 268 CZ TYR A 21 -4.862 11.915 4.700 1.00 0.00 C ATOM 269 OH TYR A 21 -4.909 12.333 6.015 1.00 0.00 O ATOM 0 H TYR A 21 -2.455 9.225 0.148 1.00 0.00 H new ATOM 0 HA TYR A 21 -5.186 8.675 1.109 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -3.880 11.210 0.117 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -5.619 10.996 0.118 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -2.657 10.875 2.394 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -6.859 11.456 2.043 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -2.756 11.583 4.734 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -6.961 12.163 4.389 1.00 0.00 H new ATOM 0 HH TYR A 21 -5.833 12.553 6.256 1.00 0.00 H new ATOM 279 N VAL A 22 -5.899 8.045 -1.113 1.00 0.00 N ATOM 280 CA VAL A 22 -6.329 7.529 -2.391 1.00 0.00 C ATOM 281 C VAL A 22 -7.822 7.761 -2.600 1.00 0.00 C ATOM 282 O VAL A 22 -8.634 7.572 -1.684 1.00 0.00 O ATOM 283 CB VAL A 22 -5.956 6.025 -2.508 1.00 0.00 C ATOM 284 CG1 VAL A 22 -6.374 5.262 -1.274 1.00 0.00 C ATOM 285 CG2 VAL A 22 -6.528 5.377 -3.760 1.00 0.00 C ATOM 0 H VAL A 22 -6.489 7.757 -0.332 1.00 0.00 H new ATOM 0 HA VAL A 22 -5.810 8.069 -3.183 1.00 0.00 H new ATOM 0 HB VAL A 22 -4.870 5.981 -2.593 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -6.100 4.213 -1.385 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -5.871 5.678 -0.401 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -7.453 5.343 -1.144 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -6.237 4.327 -3.792 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -7.615 5.452 -3.744 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -6.142 5.887 -4.643 1.00 0.00 H new ATOM 295 N ASN A 23 -8.176 8.224 -3.767 1.00 0.00 N ATOM 296 CA ASN A 23 -9.564 8.491 -4.090 1.00 0.00 C ATOM 297 C ASN A 23 -10.155 7.349 -4.859 1.00 0.00 C ATOM 298 O ASN A 23 -9.684 6.980 -5.933 1.00 0.00 O ATOM 299 CB ASN A 23 -9.783 9.850 -4.806 1.00 0.00 C ATOM 300 CG ASN A 23 -8.946 10.050 -6.052 1.00 0.00 C ATOM 301 OD1 ASN A 23 -9.355 9.729 -7.176 1.00 0.00 O ATOM 302 ND2 ASN A 23 -7.776 10.586 -5.858 1.00 0.00 N ATOM 0 H ASN A 23 -7.521 8.428 -4.522 1.00 0.00 H new ATOM 0 HA ASN A 23 -10.095 8.580 -3.142 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -10.836 9.939 -5.074 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -9.564 10.655 -4.104 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -7.156 10.757 -6.650 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -7.479 10.835 -4.914 1.00 0.00 H new ATOM 309 N LEU A 24 -11.155 6.775 -4.283 1.00 0.00 N ATOM 310 CA LEU A 24 -11.827 5.626 -4.852 1.00 0.00 C ATOM 311 C LEU A 24 -13.072 6.078 -5.538 1.00 0.00 C ATOM 312 O LEU A 24 -13.542 7.192 -5.288 1.00 0.00 O ATOM 313 CB LEU A 24 -12.203 4.577 -3.773 1.00 0.00 C ATOM 314 CG LEU A 24 -11.064 3.890 -3.005 1.00 0.00 C ATOM 315 CD1 LEU A 24 -10.005 3.355 -3.949 1.00 0.00 C ATOM 316 CD2 LEU A 24 -10.471 4.790 -1.925 1.00 0.00 C ATOM 0 H LEU A 24 -11.544 7.084 -3.392 1.00 0.00 H new ATOM 0 HA LEU A 24 -11.141 5.155 -5.556 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -12.850 5.065 -3.044 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -12.796 3.800 -4.255 1.00 0.00 H new ATOM 0 HG LEU A 24 -11.496 3.034 -2.486 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -9.214 2.875 -3.373 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -10.454 2.628 -4.625 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -9.585 4.177 -4.528 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -9.670 4.260 -1.410 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -10.072 5.694 -2.384 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -11.247 5.059 -1.209 1.00 0.00 H new ATOM 328 N ALA A 25 -13.574 5.237 -6.421 1.00 0.00 N ATOM 329 CA ALA A 25 -14.822 5.477 -7.120 1.00 0.00 C ATOM 330 C ALA A 25 -15.930 5.673 -6.103 1.00 0.00 C ATOM 331 O ALA A 25 -16.182 4.796 -5.305 1.00 0.00 O ATOM 332 CB ALA A 25 -15.148 4.288 -8.003 1.00 0.00 C ATOM 0 H ALA A 25 -13.122 4.359 -6.676 1.00 0.00 H new ATOM 0 HA ALA A 25 -14.730 6.369 -7.740 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -16.086 4.470 -8.527 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -14.348 4.144 -8.730 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -15.244 3.393 -7.388 1.00 0.00 H new ATOM 338 N PRO A 26 -16.611 6.825 -6.129 1.00 0.00 N ATOM 339 CA PRO A 26 -17.645 7.162 -5.139 1.00 0.00 C ATOM 340 C PRO A 26 -18.954 6.393 -5.345 1.00 0.00 C ATOM 341 O PRO A 26 -19.885 6.529 -4.569 1.00 0.00 O ATOM 342 CB PRO A 26 -17.859 8.659 -5.361 1.00 0.00 C ATOM 343 CG PRO A 26 -17.534 8.863 -6.801 1.00 0.00 C ATOM 344 CD PRO A 26 -16.422 7.907 -7.117 1.00 0.00 C ATOM 0 HA PRO A 26 -17.336 6.898 -4.128 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -18.885 8.952 -5.138 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -17.211 9.254 -4.718 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -18.404 8.669 -7.428 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -17.228 9.892 -6.989 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -16.490 7.535 -8.139 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -15.445 8.379 -7.014 1.00 0.00 H new ATOM 352 N VAL A 27 -18.998 5.599 -6.379 1.00 0.00 N ATOM 353 CA VAL A 27 -20.155 4.807 -6.718 1.00 0.00 C ATOM 354 C VAL A 27 -19.722 3.360 -6.862 1.00 0.00 C ATOM 355 O VAL A 27 -19.008 3.006 -7.810 1.00 0.00 O ATOM 356 CB VAL A 27 -20.790 5.265 -8.055 1.00 0.00 C ATOM 357 CG1 VAL A 27 -21.963 4.376 -8.419 1.00 0.00 C ATOM 358 CG2 VAL A 27 -21.233 6.708 -7.972 1.00 0.00 C ATOM 0 H VAL A 27 -18.217 5.480 -7.024 1.00 0.00 H new ATOM 0 HA VAL A 27 -20.896 4.926 -5.928 1.00 0.00 H new ATOM 0 HB VAL A 27 -20.034 5.181 -8.835 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -22.396 4.713 -9.361 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -21.620 3.347 -8.525 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -22.717 4.429 -7.633 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -21.676 7.008 -8.922 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -21.971 6.817 -7.177 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -20.372 7.341 -7.757 1.00 0.00 H new ATOM 368 N VAL A 28 -20.127 2.532 -5.932 1.00 0.00 N ATOM 369 CA VAL A 28 -19.749 1.128 -5.923 1.00 0.00 C ATOM 370 C VAL A 28 -20.917 0.328 -5.385 1.00 0.00 C ATOM 371 O VAL A 28 -21.260 0.437 -4.253 1.00 0.00 O ATOM 372 CB VAL A 28 -18.520 0.839 -5.009 1.00 0.00 C ATOM 373 CG1 VAL A 28 -17.939 -0.513 -5.313 1.00 0.00 C ATOM 374 CG2 VAL A 28 -17.461 1.891 -5.124 1.00 0.00 C ATOM 0 H VAL A 28 -20.729 2.806 -5.156 1.00 0.00 H new ATOM 0 HA VAL A 28 -19.484 0.853 -6.944 1.00 0.00 H new ATOM 0 HB VAL A 28 -18.883 0.853 -3.981 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -17.082 -0.695 -4.664 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -18.694 -1.280 -5.141 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -17.619 -0.546 -6.354 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -16.628 1.642 -4.467 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -17.109 1.941 -6.154 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -17.875 2.857 -4.834 1.00 0.00 H new ATOM 384 N ASN A 29 -21.525 -0.423 -6.212 1.00 0.00 N ATOM 385 CA ASN A 29 -22.693 -1.231 -5.856 1.00 0.00 C ATOM 386 C ASN A 29 -22.315 -2.665 -5.566 1.00 0.00 C ATOM 387 O ASN A 29 -21.297 -3.125 -6.019 1.00 0.00 O ATOM 388 CB ASN A 29 -23.717 -1.171 -6.994 1.00 0.00 C ATOM 389 CG ASN A 29 -23.086 -1.031 -8.358 1.00 0.00 C ATOM 390 OD1 ASN A 29 -22.798 -2.008 -9.024 1.00 0.00 O ATOM 391 ND2 ASN A 29 -22.847 0.203 -8.763 1.00 0.00 N ATOM 0 H ASN A 29 -21.244 -0.519 -7.188 1.00 0.00 H new ATOM 0 HA ASN A 29 -23.128 -0.820 -4.945 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -24.326 -2.075 -6.974 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -24.390 -0.330 -6.824 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -22.404 0.366 -9.667 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -23.105 0.993 -8.172 1.00 0.00 H new ATOM 398 N VAL A 30 -23.114 -3.337 -4.734 1.00 0.00 N ATOM 399 CA VAL A 30 -22.936 -4.763 -4.418 1.00 0.00 C ATOM 400 C VAL A 30 -22.707 -5.599 -5.690 1.00 0.00 C ATOM 401 O VAL A 30 -23.564 -5.667 -6.565 1.00 0.00 O ATOM 402 CB VAL A 30 -24.163 -5.306 -3.614 1.00 0.00 C ATOM 403 CG1 VAL A 30 -24.174 -6.831 -3.553 1.00 0.00 C ATOM 404 CG2 VAL A 30 -24.144 -4.741 -2.198 1.00 0.00 C ATOM 0 H VAL A 30 -23.907 -2.909 -4.257 1.00 0.00 H new ATOM 0 HA VAL A 30 -22.045 -4.856 -3.797 1.00 0.00 H new ATOM 0 HB VAL A 30 -25.066 -4.984 -4.134 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -25.042 -7.166 -2.986 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -24.223 -7.235 -4.564 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -23.265 -7.182 -3.066 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -25.001 -5.122 -1.643 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -23.224 -5.043 -1.698 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -24.194 -3.653 -2.240 1.00 0.00 H new ATOM 414 N GLY A 31 -21.525 -6.184 -5.780 1.00 0.00 N ATOM 415 CA GLY A 31 -21.168 -6.995 -6.933 1.00 0.00 C ATOM 416 C GLY A 31 -20.133 -6.329 -7.813 1.00 0.00 C ATOM 417 O GLY A 31 -19.599 -6.942 -8.739 1.00 0.00 O ATOM 0 H GLY A 31 -20.796 -6.113 -5.070 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -20.785 -7.957 -6.592 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -22.063 -7.199 -7.521 1.00 0.00 H new ATOM 421 N GLN A 32 -19.847 -5.081 -7.505 1.00 0.00 N ATOM 422 CA GLN A 32 -18.852 -4.274 -8.187 1.00 0.00 C ATOM 423 C GLN A 32 -17.447 -4.805 -7.978 1.00 0.00 C ATOM 424 O GLN A 32 -17.254 -5.857 -7.375 1.00 0.00 O ATOM 425 CB GLN A 32 -18.945 -2.866 -7.674 1.00 0.00 C ATOM 426 CG GLN A 32 -19.491 -1.896 -8.677 1.00 0.00 C ATOM 427 CD GLN A 32 -18.435 -1.529 -9.651 1.00 0.00 C ATOM 428 OE1 GLN A 32 -18.271 -2.156 -10.680 1.00 0.00 O ATOM 429 NE2 GLN A 32 -17.673 -0.552 -9.311 1.00 0.00 N ATOM 0 H GLN A 32 -20.315 -4.582 -6.748 1.00 0.00 H new ATOM 0 HA GLN A 32 -19.054 -4.310 -9.258 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -19.578 -2.853 -6.787 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -17.954 -2.535 -7.364 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -20.341 -2.338 -9.198 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -19.857 -1.003 -8.170 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -17.844 -0.051 -8.439 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -16.897 -0.277 -9.913 1.00 0.00 H new ATOM 438 N ASN A 33 -16.480 -4.103 -8.517 1.00 0.00 N ATOM 439 CA ASN A 33 -15.089 -4.456 -8.364 1.00 0.00 C ATOM 440 C ASN A 33 -14.337 -3.183 -8.102 1.00 0.00 C ATOM 441 O ASN A 33 -14.015 -2.445 -9.040 1.00 0.00 O ATOM 442 CB ASN A 33 -14.554 -5.083 -9.636 1.00 0.00 C ATOM 443 CG ASN A 33 -13.208 -5.783 -9.448 1.00 0.00 C ATOM 444 OD1 ASN A 33 -12.379 -5.813 -10.358 1.00 0.00 O ATOM 445 ND2 ASN A 33 -12.985 -6.372 -8.299 1.00 0.00 N ATOM 0 H ASN A 33 -16.637 -3.265 -9.078 1.00 0.00 H new ATOM 0 HA ASN A 33 -14.973 -5.172 -7.551 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -15.281 -5.804 -10.011 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -14.450 -4.310 -10.397 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -12.109 -6.870 -8.143 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -13.688 -6.333 -7.561 1.00 0.00 H new ATOM 452 N LEU A 34 -14.114 -2.885 -6.864 1.00 0.00 N ATOM 453 CA LEU A 34 -13.448 -1.657 -6.511 1.00 0.00 C ATOM 454 C LEU A 34 -11.953 -1.903 -6.367 1.00 0.00 C ATOM 455 O LEU A 34 -11.531 -2.981 -5.956 1.00 0.00 O ATOM 456 CB LEU A 34 -14.026 -1.084 -5.228 1.00 0.00 C ATOM 457 CG LEU A 34 -13.588 0.337 -4.899 1.00 0.00 C ATOM 458 CD1 LEU A 34 -13.969 1.310 -6.005 1.00 0.00 C ATOM 459 CD2 LEU A 34 -14.109 0.788 -3.553 1.00 0.00 C ATOM 0 H LEU A 34 -14.381 -3.471 -6.073 1.00 0.00 H new ATOM 0 HA LEU A 34 -13.608 -0.928 -7.305 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -15.114 -1.105 -5.297 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -13.746 -1.735 -4.400 1.00 0.00 H new ATOM 0 HG LEU A 34 -12.500 0.331 -4.834 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -13.641 2.314 -5.736 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -13.489 1.009 -6.936 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -15.051 1.305 -6.137 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -13.774 1.806 -3.356 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -15.199 0.758 -3.556 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -13.730 0.125 -2.775 1.00 0.00 H new ATOM 471 N VAL A 35 -11.153 -0.922 -6.721 1.00 0.00 N ATOM 472 CA VAL A 35 -9.737 -1.072 -6.706 1.00 0.00 C ATOM 473 C VAL A 35 -9.101 0.103 -6.036 1.00 0.00 C ATOM 474 O VAL A 35 -9.280 1.238 -6.453 1.00 0.00 O ATOM 475 CB VAL A 35 -9.167 -1.203 -8.146 1.00 0.00 C ATOM 476 CG1 VAL A 35 -7.686 -1.450 -8.113 1.00 0.00 C ATOM 477 CG2 VAL A 35 -9.880 -2.279 -8.958 1.00 0.00 C ATOM 0 H VAL A 35 -11.477 -0.004 -7.025 1.00 0.00 H new ATOM 0 HA VAL A 35 -9.509 -1.984 -6.154 1.00 0.00 H new ATOM 0 HB VAL A 35 -9.350 -0.253 -8.649 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -7.309 -1.538 -9.132 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -7.189 -0.618 -7.613 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -7.483 -2.373 -7.570 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -9.444 -2.330 -9.956 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -9.767 -3.243 -8.463 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -10.939 -2.033 -9.037 1.00 0.00 H new ATOM 487 N VAL A 36 -8.393 -0.167 -4.981 1.00 0.00 N ATOM 488 CA VAL A 36 -7.618 0.827 -4.344 1.00 0.00 C ATOM 489 C VAL A 36 -6.235 0.732 -4.954 1.00 0.00 C ATOM 490 O VAL A 36 -5.389 -0.010 -4.462 1.00 0.00 O ATOM 491 CB VAL A 36 -7.526 0.556 -2.823 1.00 0.00 C ATOM 492 CG1 VAL A 36 -6.747 1.635 -2.140 1.00 0.00 C ATOM 493 CG2 VAL A 36 -8.903 0.386 -2.186 1.00 0.00 C ATOM 0 H VAL A 36 -8.344 -1.088 -4.545 1.00 0.00 H new ATOM 0 HA VAL A 36 -8.062 1.813 -4.479 1.00 0.00 H new ATOM 0 HB VAL A 36 -6.996 -0.388 -2.692 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -6.694 1.425 -1.072 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -5.739 1.673 -2.553 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -7.239 2.595 -2.297 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -8.789 0.198 -1.118 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -9.487 1.294 -2.334 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -9.417 -0.456 -2.650 1.00 0.00 H new ATOM 503 N ASP A 37 -6.017 1.444 -6.031 1.00 0.00 N ATOM 504 CA ASP A 37 -4.751 1.368 -6.736 1.00 0.00 C ATOM 505 C ASP A 37 -3.730 2.247 -6.083 1.00 0.00 C ATOM 506 O ASP A 37 -3.779 3.462 -6.190 1.00 0.00 O ATOM 507 CB ASP A 37 -4.896 1.722 -8.215 1.00 0.00 C ATOM 508 CG ASP A 37 -3.573 1.649 -8.954 1.00 0.00 C ATOM 509 OD1 ASP A 37 -3.087 0.537 -9.210 1.00 0.00 O ATOM 510 OD2 ASP A 37 -3.014 2.708 -9.329 1.00 0.00 O ATOM 0 H ASP A 37 -6.696 2.084 -6.443 1.00 0.00 H new ATOM 0 HA ASP A 37 -4.412 0.333 -6.681 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -5.609 1.042 -8.681 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -5.307 2.727 -8.308 1.00 0.00 H new ATOM 515 N LEU A 38 -2.801 1.626 -5.410 1.00 0.00 N ATOM 516 CA LEU A 38 -1.768 2.327 -4.680 1.00 0.00 C ATOM 517 C LEU A 38 -0.565 2.567 -5.547 1.00 0.00 C ATOM 518 O LEU A 38 0.374 3.244 -5.153 1.00 0.00 O ATOM 519 CB LEU A 38 -1.383 1.554 -3.437 1.00 0.00 C ATOM 520 CG LEU A 38 -2.511 1.330 -2.439 1.00 0.00 C ATOM 521 CD1 LEU A 38 -2.021 0.541 -1.268 1.00 0.00 C ATOM 522 CD2 LEU A 38 -3.076 2.652 -1.977 1.00 0.00 C ATOM 0 H LEU A 38 -2.735 0.610 -5.349 1.00 0.00 H new ATOM 0 HA LEU A 38 -2.164 3.297 -4.378 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -0.988 0.584 -3.739 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -0.574 2.084 -2.934 1.00 0.00 H new ATOM 0 HG LEU A 38 -3.302 0.766 -2.933 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -2.839 0.389 -0.564 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -1.652 -0.426 -1.610 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -1.214 1.084 -0.776 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -3.881 2.474 -1.264 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -2.290 3.236 -1.498 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.465 3.201 -2.834 1.00 0.00 H new ATOM 534 N SER A 39 -0.647 2.103 -6.768 1.00 0.00 N ATOM 535 CA SER A 39 0.429 2.237 -7.720 1.00 0.00 C ATOM 536 C SER A 39 0.428 3.676 -8.287 1.00 0.00 C ATOM 537 O SER A 39 1.210 4.036 -9.146 1.00 0.00 O ATOM 538 CB SER A 39 0.274 1.164 -8.810 1.00 0.00 C ATOM 539 OG SER A 39 1.436 1.030 -9.636 1.00 0.00 O ATOM 0 H SER A 39 -1.467 1.618 -7.133 1.00 0.00 H new ATOM 0 HA SER A 39 1.397 2.078 -7.245 1.00 0.00 H new ATOM 0 HB2 SER A 39 0.058 0.205 -8.339 1.00 0.00 H new ATOM 0 HB3 SER A 39 -0.583 1.412 -9.436 1.00 0.00 H new ATOM 0 HG SER A 39 1.281 0.334 -10.308 1.00 0.00 H new ATOM 545 N THR A 40 -0.487 4.462 -7.808 1.00 0.00 N ATOM 546 CA THR A 40 -0.580 5.847 -8.146 1.00 0.00 C ATOM 547 C THR A 40 -0.576 6.688 -6.881 1.00 0.00 C ATOM 548 O THR A 40 -0.713 7.910 -6.926 1.00 0.00 O ATOM 549 CB THR A 40 -1.858 6.104 -8.962 1.00 0.00 C ATOM 550 OG1 THR A 40 -2.944 5.271 -8.467 1.00 0.00 O ATOM 551 CG2 THR A 40 -1.616 5.817 -10.417 1.00 0.00 C ATOM 0 H THR A 40 -1.206 4.150 -7.156 1.00 0.00 H new ATOM 0 HA THR A 40 0.281 6.127 -8.753 1.00 0.00 H new ATOM 0 HB THR A 40 -2.135 7.152 -8.852 1.00 0.00 H new ATOM 0 HG1 THR A 40 -2.931 4.408 -8.931 1.00 0.00 H new ATOM 0 HG21 THR A 40 -2.530 6.003 -10.981 1.00 0.00 H new ATOM 0 HG22 THR A 40 -0.822 6.464 -10.788 1.00 0.00 H new ATOM 0 HG23 THR A 40 -1.321 4.775 -10.538 1.00 0.00 H new ATOM 559 N GLN A 41 -0.375 6.025 -5.747 1.00 0.00 N ATOM 560 CA GLN A 41 -0.480 6.689 -4.458 1.00 0.00 C ATOM 561 C GLN A 41 0.800 6.550 -3.687 1.00 0.00 C ATOM 562 O GLN A 41 1.109 7.361 -2.815 1.00 0.00 O ATOM 563 CB GLN A 41 -1.579 6.042 -3.629 1.00 0.00 C ATOM 564 CG GLN A 41 -2.847 5.774 -4.387 1.00 0.00 C ATOM 565 CD GLN A 41 -3.465 7.000 -4.975 1.00 0.00 C ATOM 566 OE1 GLN A 41 -3.349 8.089 -4.445 1.00 0.00 O ATOM 567 NE2 GLN A 41 -4.088 6.829 -6.090 1.00 0.00 N ATOM 0 H GLN A 41 -0.140 5.034 -5.697 1.00 0.00 H new ATOM 0 HA GLN A 41 -0.699 7.741 -4.644 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -1.206 5.102 -3.223 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -1.806 6.688 -2.781 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -2.639 5.063 -5.187 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -3.566 5.300 -3.719 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -4.159 5.896 -6.496 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -4.510 7.626 -6.566 1.00 0.00 H new ATOM 576 N ILE A 42 1.528 5.501 -3.971 1.00 0.00 N ATOM 577 CA ILE A 42 2.722 5.201 -3.235 1.00 0.00 C ATOM 578 C ILE A 42 3.830 4.889 -4.229 1.00 0.00 C ATOM 579 O ILE A 42 3.580 4.260 -5.270 1.00 0.00 O ATOM 580 CB ILE A 42 2.506 3.993 -2.277 1.00 0.00 C ATOM 581 CG1 ILE A 42 1.187 4.147 -1.510 1.00 0.00 C ATOM 582 CG2 ILE A 42 3.634 3.953 -1.279 1.00 0.00 C ATOM 583 CD1 ILE A 42 0.853 3.006 -0.573 1.00 0.00 C ATOM 0 H ILE A 42 1.310 4.837 -4.714 1.00 0.00 H new ATOM 0 HA ILE A 42 2.992 6.060 -2.621 1.00 0.00 H new ATOM 0 HB ILE A 42 2.477 3.077 -2.867 1.00 0.00 H new ATOM 0 HG12 ILE A 42 1.226 5.071 -0.933 1.00 0.00 H new ATOM 0 HG13 ILE A 42 0.376 4.255 -2.230 1.00 0.00 H new ATOM 0 HG21 ILE A 42 3.492 3.110 -0.603 1.00 0.00 H new ATOM 0 HG22 ILE A 42 4.582 3.840 -1.805 1.00 0.00 H new ATOM 0 HG23 ILE A 42 3.646 4.880 -0.706 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -0.097 3.208 -0.078 1.00 0.00 H new ATOM 0 HD12 ILE A 42 0.776 2.079 -1.141 1.00 0.00 H new ATOM 0 HD13 ILE A 42 1.639 2.908 0.176 1.00 0.00 H new ATOM 595 N PHE A 43 5.026 5.369 -3.950 1.00 0.00 N ATOM 596 CA PHE A 43 6.152 5.221 -4.857 1.00 0.00 C ATOM 597 C PHE A 43 7.399 4.878 -4.084 1.00 0.00 C ATOM 598 O PHE A 43 7.606 5.375 -2.983 1.00 0.00 O ATOM 599 CB PHE A 43 6.401 6.538 -5.616 1.00 0.00 C ATOM 600 CG PHE A 43 5.208 7.040 -6.366 1.00 0.00 C ATOM 601 CD1 PHE A 43 4.289 7.874 -5.746 1.00 0.00 C ATOM 602 CD2 PHE A 43 4.984 6.652 -7.666 1.00 0.00 C ATOM 603 CE1 PHE A 43 3.173 8.304 -6.411 1.00 0.00 C ATOM 604 CE2 PHE A 43 3.873 7.081 -8.347 1.00 0.00 C ATOM 605 CZ PHE A 43 2.957 7.912 -7.721 1.00 0.00 C ATOM 0 H PHE A 43 5.246 5.872 -3.090 1.00 0.00 H new ATOM 0 HA PHE A 43 5.917 4.423 -5.562 1.00 0.00 H new ATOM 0 HB2 PHE A 43 6.719 7.301 -4.905 1.00 0.00 H new ATOM 0 HB3 PHE A 43 7.223 6.392 -6.316 1.00 0.00 H new ATOM 0 HD1 PHE A 43 4.456 8.188 -4.726 1.00 0.00 H new ATOM 0 HD2 PHE A 43 5.692 6.001 -8.157 1.00 0.00 H new ATOM 0 HE1 PHE A 43 2.462 8.948 -5.915 1.00 0.00 H new ATOM 0 HE2 PHE A 43 3.712 6.772 -9.369 1.00 0.00 H new ATOM 0 HZ PHE A 43 2.080 8.252 -8.252 1.00 0.00 H new ATOM 615 N CYS A 44 8.224 4.078 -4.656 1.00 0.00 N ATOM 616 CA CYS A 44 9.471 3.703 -4.061 1.00 0.00 C ATOM 617 C CYS A 44 10.610 4.090 -4.974 1.00 0.00 C ATOM 618 O CYS A 44 10.535 3.893 -6.184 1.00 0.00 O ATOM 619 CB CYS A 44 9.489 2.220 -3.731 1.00 0.00 C ATOM 620 SG CYS A 44 8.413 1.768 -2.333 1.00 0.00 S ATOM 0 H CYS A 44 8.056 3.653 -5.568 1.00 0.00 H new ATOM 0 HA CYS A 44 9.594 4.239 -3.120 1.00 0.00 H new ATOM 0 HB2 CYS A 44 9.181 1.657 -4.612 1.00 0.00 H new ATOM 0 HB3 CYS A 44 10.512 1.920 -3.503 1.00 0.00 H new ATOM 625 N HIS A 45 11.639 4.670 -4.411 1.00 0.00 N ATOM 626 CA HIS A 45 12.758 5.170 -5.196 1.00 0.00 C ATOM 627 C HIS A 45 14.061 4.746 -4.557 1.00 0.00 C ATOM 628 O HIS A 45 14.090 4.384 -3.371 1.00 0.00 O ATOM 629 CB HIS A 45 12.695 6.719 -5.282 1.00 0.00 C ATOM 630 CG HIS A 45 12.780 7.434 -3.943 1.00 0.00 C ATOM 631 ND1 HIS A 45 11.687 7.899 -3.245 1.00 0.00 N ATOM 632 CD2 HIS A 45 13.861 7.726 -3.172 1.00 0.00 C ATOM 633 CE1 HIS A 45 12.123 8.437 -2.104 1.00 0.00 C ATOM 634 NE2 HIS A 45 13.437 8.355 -2.010 1.00 0.00 N ATOM 0 H HIS A 45 11.733 4.812 -3.405 1.00 0.00 H new ATOM 0 HA HIS A 45 12.700 4.755 -6.202 1.00 0.00 H new ATOM 0 HB2 HIS A 45 13.510 7.067 -5.917 1.00 0.00 H new ATOM 0 HB3 HIS A 45 11.764 7.004 -5.772 1.00 0.00 H new ATOM 0 HD2 HIS A 45 14.887 7.504 -3.424 1.00 0.00 H new ATOM 0 HE1 HIS A 45 11.484 8.881 -1.355 1.00 0.00 H new ATOM 0 HE2 HIS A 45 14.021 8.686 -1.242 1.00 0.00 H new ATOM 642 N ASN A 46 15.136 4.810 -5.286 1.00 0.00 N ATOM 643 CA ASN A 46 16.378 4.433 -4.702 1.00 0.00 C ATOM 644 C ASN A 46 17.298 5.620 -4.573 1.00 0.00 C ATOM 645 O ASN A 46 17.784 6.163 -5.557 1.00 0.00 O ATOM 646 CB ASN A 46 17.066 3.325 -5.447 1.00 0.00 C ATOM 647 CG ASN A 46 17.988 2.540 -4.533 1.00 0.00 C ATOM 648 OD1 ASN A 46 18.456 3.036 -3.479 1.00 0.00 O ATOM 649 ND2 ASN A 46 18.251 1.337 -4.894 1.00 0.00 N ATOM 0 H ASN A 46 15.175 5.112 -6.260 1.00 0.00 H new ATOM 0 HA ASN A 46 16.141 4.052 -3.709 1.00 0.00 H new ATOM 0 HB2 ASN A 46 16.321 2.656 -5.878 1.00 0.00 H new ATOM 0 HB3 ASN A 46 17.639 3.741 -6.276 1.00 0.00 H new ATOM 0 HD21 ASN A 46 18.857 0.753 -4.318 1.00 0.00 H new ATOM 0 HD22 ASN A 46 17.854 0.965 -5.757 1.00 0.00 H new ATOM 656 N ASP A 47 17.527 6.004 -3.352 1.00 0.00 N ATOM 657 CA ASP A 47 18.384 7.114 -2.986 1.00 0.00 C ATOM 658 C ASP A 47 19.845 6.674 -2.880 1.00 0.00 C ATOM 659 O ASP A 47 20.740 7.493 -2.636 1.00 0.00 O ATOM 660 CB ASP A 47 17.887 7.749 -1.665 1.00 0.00 C ATOM 661 CG ASP A 47 17.711 6.770 -0.512 1.00 0.00 C ATOM 662 OD1 ASP A 47 17.381 5.574 -0.748 1.00 0.00 O ATOM 663 OD2 ASP A 47 17.858 7.193 0.640 1.00 0.00 O ATOM 0 H ASP A 47 17.110 5.540 -2.545 1.00 0.00 H new ATOM 0 HA ASP A 47 18.334 7.868 -3.772 1.00 0.00 H new ATOM 0 HB2 ASP A 47 18.593 8.522 -1.362 1.00 0.00 H new ATOM 0 HB3 ASP A 47 16.934 8.243 -1.852 1.00 0.00 H new ATOM 668 N TYR A 48 20.077 5.376 -3.035 1.00 0.00 N ATOM 669 CA TYR A 48 21.428 4.782 -3.081 1.00 0.00 C ATOM 670 C TYR A 48 21.392 3.632 -4.087 1.00 0.00 C ATOM 671 O TYR A 48 21.585 2.466 -3.729 1.00 0.00 O ATOM 672 CB TYR A 48 21.856 4.238 -1.708 1.00 0.00 C ATOM 673 CG TYR A 48 21.917 5.263 -0.615 1.00 0.00 C ATOM 674 CD1 TYR A 48 20.787 5.590 0.096 1.00 0.00 C ATOM 675 CD2 TYR A 48 23.094 5.918 -0.312 1.00 0.00 C ATOM 676 CE1 TYR A 48 20.813 6.539 1.071 1.00 0.00 C ATOM 677 CE2 TYR A 48 23.128 6.871 0.677 1.00 0.00 C ATOM 678 CZ TYR A 48 21.983 7.178 1.364 1.00 0.00 C ATOM 679 OH TYR A 48 22.010 8.140 2.346 1.00 0.00 O ATOM 0 H TYR A 48 19.330 4.689 -3.134 1.00 0.00 H new ATOM 0 HA TYR A 48 22.147 5.549 -3.370 1.00 0.00 H new ATOM 0 HB2 TYR A 48 21.161 3.453 -1.412 1.00 0.00 H new ATOM 0 HB3 TYR A 48 22.837 3.774 -1.807 1.00 0.00 H new ATOM 0 HD1 TYR A 48 19.859 5.083 -0.124 1.00 0.00 H new ATOM 0 HD2 TYR A 48 23.995 5.679 -0.857 1.00 0.00 H new ATOM 0 HE1 TYR A 48 19.911 6.786 1.611 1.00 0.00 H new ATOM 0 HE2 TYR A 48 24.053 7.376 0.912 1.00 0.00 H new ATOM 0 HH TYR A 48 22.919 8.496 2.430 1.00 0.00 H new ATOM 689 N PRO A 49 21.173 3.953 -5.369 1.00 0.00 N ATOM 690 CA PRO A 49 20.892 2.954 -6.425 1.00 0.00 C ATOM 691 C PRO A 49 22.078 2.109 -6.850 1.00 0.00 C ATOM 692 O PRO A 49 21.968 1.292 -7.771 1.00 0.00 O ATOM 693 CB PRO A 49 20.414 3.809 -7.587 1.00 0.00 C ATOM 694 CG PRO A 49 21.089 5.123 -7.390 1.00 0.00 C ATOM 695 CD PRO A 49 21.188 5.328 -5.921 1.00 0.00 C ATOM 0 HA PRO A 49 20.177 2.214 -6.064 1.00 0.00 H new ATOM 0 HB2 PRO A 49 20.685 3.364 -8.544 1.00 0.00 H new ATOM 0 HB3 PRO A 49 19.329 3.916 -7.581 1.00 0.00 H new ATOM 0 HG2 PRO A 49 22.077 5.125 -7.850 1.00 0.00 H new ATOM 0 HG3 PRO A 49 20.519 5.926 -7.857 1.00 0.00 H new ATOM 0 HD2 PRO A 49 22.102 5.857 -5.652 1.00 0.00 H new ATOM 0 HD3 PRO A 49 20.354 5.920 -5.543 1.00 0.00 H new ATOM 703 N GLU A 50 23.171 2.292 -6.200 1.00 0.00 N ATOM 704 CA GLU A 50 24.364 1.569 -6.524 1.00 0.00 C ATOM 705 C GLU A 50 24.749 0.657 -5.395 1.00 0.00 C ATOM 706 O GLU A 50 25.342 -0.405 -5.593 1.00 0.00 O ATOM 707 CB GLU A 50 25.490 2.544 -6.815 1.00 0.00 C ATOM 708 CG GLU A 50 25.674 3.549 -5.697 1.00 0.00 C ATOM 709 CD GLU A 50 26.839 4.441 -5.884 1.00 0.00 C ATOM 710 OE1 GLU A 50 26.708 5.457 -6.574 1.00 0.00 O ATOM 711 OE2 GLU A 50 27.894 4.172 -5.296 1.00 0.00 O ATOM 0 H GLU A 50 23.271 2.948 -5.425 1.00 0.00 H new ATOM 0 HA GLU A 50 24.178 0.961 -7.409 1.00 0.00 H new ATOM 0 HB2 GLU A 50 26.418 1.992 -6.963 1.00 0.00 H new ATOM 0 HB3 GLU A 50 25.281 3.071 -7.746 1.00 0.00 H new ATOM 0 HG2 GLU A 50 24.773 4.156 -5.614 1.00 0.00 H new ATOM 0 HG3 GLU A 50 25.785 3.014 -4.754 1.00 0.00 H new ATOM 718 N THR A 51 24.385 1.050 -4.233 1.00 0.00 N ATOM 719 CA THR A 51 24.778 0.367 -3.062 1.00 0.00 C ATOM 720 C THR A 51 23.674 -0.488 -2.543 1.00 0.00 C ATOM 721 O THR A 51 23.892 -1.548 -1.986 1.00 0.00 O ATOM 722 CB THR A 51 25.224 1.387 -2.024 1.00 0.00 C ATOM 723 OG1 THR A 51 24.743 2.701 -2.421 1.00 0.00 O ATOM 724 CG2 THR A 51 26.730 1.396 -1.899 1.00 0.00 C ATOM 0 H THR A 51 23.797 1.867 -4.067 1.00 0.00 H new ATOM 0 HA THR A 51 25.611 -0.298 -3.292 1.00 0.00 H new ATOM 0 HB THR A 51 24.809 1.120 -1.052 1.00 0.00 H new ATOM 0 HG1 THR A 51 24.911 3.343 -1.699 1.00 0.00 H new ATOM 0 HG21 THR A 51 27.029 2.132 -1.152 1.00 0.00 H new ATOM 0 HG22 THR A 51 27.076 0.408 -1.594 1.00 0.00 H new ATOM 0 HG23 THR A 51 27.173 1.655 -2.861 1.00 0.00 H new ATOM 732 N ILE A 52 22.494 -0.069 -2.782 1.00 0.00 N ATOM 733 CA ILE A 52 21.371 -0.756 -2.283 1.00 0.00 C ATOM 734 C ILE A 52 20.506 -1.178 -3.439 1.00 0.00 C ATOM 735 O ILE A 52 20.253 -0.396 -4.329 1.00 0.00 O ATOM 736 CB ILE A 52 20.550 0.096 -1.245 1.00 0.00 C ATOM 737 CG1 ILE A 52 21.282 0.267 0.096 1.00 0.00 C ATOM 738 CG2 ILE A 52 19.188 -0.492 -0.984 1.00 0.00 C ATOM 739 CD1 ILE A 52 22.314 1.348 0.121 1.00 0.00 C ATOM 0 H ILE A 52 22.278 0.763 -3.331 1.00 0.00 H new ATOM 0 HA ILE A 52 21.721 -1.634 -1.740 1.00 0.00 H new ATOM 0 HB ILE A 52 20.438 1.077 -1.707 1.00 0.00 H new ATOM 0 HG12 ILE A 52 20.544 0.472 0.872 1.00 0.00 H new ATOM 0 HG13 ILE A 52 21.761 -0.678 0.354 1.00 0.00 H new ATOM 0 HG21 ILE A 52 18.656 0.128 -0.262 1.00 0.00 H new ATOM 0 HG22 ILE A 52 18.623 -0.529 -1.916 1.00 0.00 H new ATOM 0 HG23 ILE A 52 19.297 -1.501 -0.585 1.00 0.00 H new ATOM 0 HD11 ILE A 52 22.773 1.390 1.109 1.00 0.00 H new ATOM 0 HD12 ILE A 52 23.079 1.138 -0.627 1.00 0.00 H new ATOM 0 HD13 ILE A 52 21.843 2.306 -0.101 1.00 0.00 H new ATOM 751 N THR A 53 20.101 -2.415 -3.428 1.00 0.00 N ATOM 752 CA THR A 53 19.233 -2.945 -4.439 1.00 0.00 C ATOM 753 C THR A 53 17.804 -2.499 -4.109 1.00 0.00 C ATOM 754 O THR A 53 17.442 -2.340 -2.928 1.00 0.00 O ATOM 755 CB THR A 53 19.341 -4.516 -4.484 1.00 0.00 C ATOM 756 OG1 THR A 53 18.634 -5.076 -5.606 1.00 0.00 O ATOM 757 CG2 THR A 53 18.805 -5.138 -3.196 1.00 0.00 C ATOM 0 H THR A 53 20.366 -3.090 -2.711 1.00 0.00 H new ATOM 0 HA THR A 53 19.518 -2.573 -5.423 1.00 0.00 H new ATOM 0 HB THR A 53 20.400 -4.750 -4.591 1.00 0.00 H new ATOM 0 HG1 THR A 53 18.728 -6.051 -5.598 1.00 0.00 H new ATOM 0 HG21 THR A 53 18.891 -6.223 -3.253 1.00 0.00 H new ATOM 0 HG22 THR A 53 19.383 -4.772 -2.347 1.00 0.00 H new ATOM 0 HG23 THR A 53 17.758 -4.863 -3.068 1.00 0.00 H new ATOM 765 N ASP A 54 17.051 -2.264 -5.119 1.00 0.00 N ATOM 766 CA ASP A 54 15.680 -1.825 -5.004 1.00 0.00 C ATOM 767 C ASP A 54 14.845 -3.057 -4.697 1.00 0.00 C ATOM 768 O ASP A 54 14.680 -3.917 -5.537 1.00 0.00 O ATOM 769 CB ASP A 54 15.224 -1.186 -6.338 1.00 0.00 C ATOM 770 CG ASP A 54 16.012 0.043 -6.776 1.00 0.00 C ATOM 771 OD1 ASP A 54 17.264 -0.051 -6.931 1.00 0.00 O ATOM 772 OD2 ASP A 54 15.396 1.099 -7.008 1.00 0.00 O ATOM 0 H ASP A 54 17.366 -2.370 -6.083 1.00 0.00 H new ATOM 0 HA ASP A 54 15.568 -1.079 -4.218 1.00 0.00 H new ATOM 0 HB2 ASP A 54 15.291 -1.939 -7.124 1.00 0.00 H new ATOM 0 HB3 ASP A 54 14.173 -0.910 -6.249 1.00 0.00 H new ATOM 777 N TYR A 55 14.340 -3.153 -3.498 1.00 0.00 N ATOM 778 CA TYR A 55 13.695 -4.372 -3.029 1.00 0.00 C ATOM 779 C TYR A 55 12.628 -3.977 -2.008 1.00 0.00 C ATOM 780 O TYR A 55 12.859 -3.077 -1.208 1.00 0.00 O ATOM 781 CB TYR A 55 14.824 -5.194 -2.390 1.00 0.00 C ATOM 782 CG TYR A 55 14.588 -6.630 -1.926 1.00 0.00 C ATOM 783 CD1 TYR A 55 13.341 -7.133 -1.572 1.00 0.00 C ATOM 784 CD2 TYR A 55 15.682 -7.472 -1.805 1.00 0.00 C ATOM 785 CE1 TYR A 55 13.205 -8.431 -1.115 1.00 0.00 C ATOM 786 CE2 TYR A 55 15.556 -8.751 -1.341 1.00 0.00 C ATOM 787 CZ TYR A 55 14.328 -9.230 -0.998 1.00 0.00 C ATOM 788 OH TYR A 55 14.225 -10.513 -0.518 1.00 0.00 O ATOM 0 H TYR A 55 14.358 -2.398 -2.813 1.00 0.00 H new ATOM 0 HA TYR A 55 13.202 -4.948 -3.812 1.00 0.00 H new ATOM 0 HB2 TYR A 55 15.644 -5.221 -3.108 1.00 0.00 H new ATOM 0 HB3 TYR A 55 15.176 -4.633 -1.524 1.00 0.00 H new ATOM 0 HD1 TYR A 55 12.468 -6.502 -1.655 1.00 0.00 H new ATOM 0 HD2 TYR A 55 16.660 -7.108 -2.085 1.00 0.00 H new ATOM 0 HE1 TYR A 55 12.231 -8.817 -0.852 1.00 0.00 H new ATOM 0 HE2 TYR A 55 16.428 -9.381 -1.246 1.00 0.00 H new ATOM 0 HH TYR A 55 15.112 -10.929 -0.504 1.00 0.00 H new ATOM 798 N VAL A 56 11.465 -4.605 -2.065 1.00 0.00 N ATOM 799 CA VAL A 56 10.369 -4.286 -1.160 1.00 0.00 C ATOM 800 C VAL A 56 9.494 -5.524 -0.943 1.00 0.00 C ATOM 801 O VAL A 56 9.444 -6.403 -1.802 1.00 0.00 O ATOM 802 CB VAL A 56 9.505 -3.114 -1.727 1.00 0.00 C ATOM 803 CG1 VAL A 56 8.834 -3.491 -3.032 1.00 0.00 C ATOM 804 CG2 VAL A 56 8.496 -2.614 -0.701 1.00 0.00 C ATOM 0 H VAL A 56 11.253 -5.345 -2.734 1.00 0.00 H new ATOM 0 HA VAL A 56 10.791 -3.972 -0.205 1.00 0.00 H new ATOM 0 HB VAL A 56 10.184 -2.289 -1.942 1.00 0.00 H new ATOM 0 HG11 VAL A 56 8.243 -2.650 -3.393 1.00 0.00 H new ATOM 0 HG12 VAL A 56 9.593 -3.745 -3.771 1.00 0.00 H new ATOM 0 HG13 VAL A 56 8.182 -4.350 -2.871 1.00 0.00 H new ATOM 0 HG21 VAL A 56 7.913 -1.799 -1.131 1.00 0.00 H new ATOM 0 HG22 VAL A 56 7.828 -3.429 -0.420 1.00 0.00 H new ATOM 0 HG23 VAL A 56 9.023 -2.256 0.183 1.00 0.00 H new ATOM 814 N THR A 57 8.827 -5.591 0.194 1.00 0.00 N ATOM 815 CA THR A 57 7.892 -6.668 0.484 1.00 0.00 C ATOM 816 C THR A 57 6.792 -6.171 1.405 1.00 0.00 C ATOM 817 O THR A 57 7.085 -5.530 2.386 1.00 0.00 O ATOM 818 CB THR A 57 8.604 -7.892 1.122 1.00 0.00 C ATOM 819 OG1 THR A 57 9.742 -7.466 1.916 1.00 0.00 O ATOM 820 CG2 THR A 57 9.026 -8.916 0.070 1.00 0.00 C ATOM 0 H THR A 57 8.916 -4.904 0.942 1.00 0.00 H new ATOM 0 HA THR A 57 7.457 -6.991 -0.462 1.00 0.00 H new ATOM 0 HB THR A 57 7.887 -8.382 1.780 1.00 0.00 H new ATOM 0 HG1 THR A 57 9.546 -6.599 2.329 1.00 0.00 H new ATOM 0 HG21 THR A 57 9.520 -9.756 0.558 1.00 0.00 H new ATOM 0 HG22 THR A 57 8.145 -9.273 -0.464 1.00 0.00 H new ATOM 0 HG23 THR A 57 9.714 -8.450 -0.636 1.00 0.00 H new ATOM 828 N LEU A 58 5.545 -6.391 1.058 1.00 0.00 N ATOM 829 CA LEU A 58 4.450 -6.053 1.936 1.00 0.00 C ATOM 830 C LEU A 58 4.372 -7.077 3.059 1.00 0.00 C ATOM 831 O LEU A 58 4.044 -8.249 2.850 1.00 0.00 O ATOM 832 CB LEU A 58 3.121 -5.966 1.169 1.00 0.00 C ATOM 833 CG LEU A 58 1.841 -5.763 1.998 1.00 0.00 C ATOM 834 CD1 LEU A 58 1.917 -4.504 2.802 1.00 0.00 C ATOM 835 CD2 LEU A 58 0.619 -5.730 1.102 1.00 0.00 C ATOM 0 H LEU A 58 5.263 -6.805 0.169 1.00 0.00 H new ATOM 0 HA LEU A 58 4.633 -5.067 2.364 1.00 0.00 H new ATOM 0 HB2 LEU A 58 3.196 -5.144 0.457 1.00 0.00 H new ATOM 0 HB3 LEU A 58 3.006 -6.881 0.589 1.00 0.00 H new ATOM 0 HG LEU A 58 1.753 -6.607 2.682 1.00 0.00 H new ATOM 0 HD11 LEU A 58 1.000 -4.385 3.379 1.00 0.00 H new ATOM 0 HD12 LEU A 58 2.768 -4.557 3.481 1.00 0.00 H new ATOM 0 HD13 LEU A 58 2.039 -3.652 2.133 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.274 -5.586 1.710 1.00 0.00 H new ATOM 0 HD22 LEU A 58 0.711 -4.909 0.391 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.540 -6.672 0.559 1.00 0.00 H new ATOM 847 N GLN A 59 4.734 -6.600 4.220 1.00 0.00 N ATOM 848 CA GLN A 59 4.771 -7.320 5.469 1.00 0.00 C ATOM 849 C GLN A 59 3.414 -7.947 5.794 1.00 0.00 C ATOM 850 O GLN A 59 3.305 -9.134 6.040 1.00 0.00 O ATOM 851 CB GLN A 59 5.120 -6.288 6.541 1.00 0.00 C ATOM 852 CG GLN A 59 5.246 -6.789 7.953 1.00 0.00 C ATOM 853 CD GLN A 59 6.445 -7.656 8.172 1.00 0.00 C ATOM 854 OE1 GLN A 59 6.890 -8.389 7.296 1.00 0.00 O ATOM 855 NE2 GLN A 59 7.023 -7.504 9.296 1.00 0.00 N ATOM 0 H GLN A 59 5.032 -5.630 4.327 1.00 0.00 H new ATOM 0 HA GLN A 59 5.497 -8.131 5.418 1.00 0.00 H new ATOM 0 HB2 GLN A 59 6.062 -5.816 6.263 1.00 0.00 H new ATOM 0 HB3 GLN A 59 4.357 -5.510 6.524 1.00 0.00 H new ATOM 0 HG2 GLN A 59 5.295 -5.936 8.630 1.00 0.00 H new ATOM 0 HG3 GLN A 59 4.349 -7.351 8.213 1.00 0.00 H new ATOM 0 HE21 GLN A 59 6.619 -6.884 9.998 1.00 0.00 H new ATOM 0 HE22 GLN A 59 7.891 -8.002 9.495 1.00 0.00 H new ATOM 864 N ARG A 60 2.401 -7.118 5.793 1.00 0.00 N ATOM 865 CA ARG A 60 1.052 -7.491 6.140 1.00 0.00 C ATOM 866 C ARG A 60 0.149 -6.351 5.783 1.00 0.00 C ATOM 867 O ARG A 60 0.613 -5.207 5.642 1.00 0.00 O ATOM 868 CB ARG A 60 0.933 -7.778 7.644 1.00 0.00 C ATOM 869 CG ARG A 60 1.417 -6.645 8.534 1.00 0.00 C ATOM 870 CD ARG A 60 0.878 -6.800 9.924 1.00 0.00 C ATOM 871 NE ARG A 60 1.404 -7.987 10.617 1.00 0.00 N ATOM 872 CZ ARG A 60 0.711 -8.755 11.470 1.00 0.00 C ATOM 873 NH1 ARG A 60 -0.594 -8.556 11.651 1.00 0.00 N ATOM 874 NH2 ARG A 60 1.323 -9.760 12.095 1.00 0.00 N ATOM 0 H ARG A 60 2.495 -6.134 5.543 1.00 0.00 H new ATOM 0 HA ARG A 60 0.775 -8.395 5.597 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -0.109 -7.991 7.881 1.00 0.00 H new ATOM 0 HB3 ARG A 60 1.503 -8.677 7.877 1.00 0.00 H new ATOM 0 HG2 ARG A 60 2.507 -6.635 8.560 1.00 0.00 H new ATOM 0 HG3 ARG A 60 1.099 -5.688 8.119 1.00 0.00 H new ATOM 0 HD2 ARG A 60 1.123 -5.910 10.504 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -0.209 -6.864 9.881 1.00 0.00 H new ATOM 0 HE ARG A 60 2.373 -8.246 10.434 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -1.073 -7.815 11.139 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -1.114 -9.145 12.302 1.00 0.00 H new ATOM 0 HH21 ARG A 60 2.312 -9.941 11.923 1.00 0.00 H new ATOM 0 HH22 ARG A 60 0.802 -10.349 12.745 1.00 0.00 H new ATOM 888 N GLY A 61 -1.110 -6.632 5.635 1.00 0.00 N ATOM 889 CA GLY A 61 -2.040 -5.628 5.312 1.00 0.00 C ATOM 890 C GLY A 61 -3.244 -5.806 6.139 1.00 0.00 C ATOM 891 O GLY A 61 -3.603 -6.936 6.449 1.00 0.00 O ATOM 0 H GLY A 61 -1.507 -7.566 5.737 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -1.606 -4.643 5.486 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -2.299 -5.681 4.254 1.00 0.00 H new ATOM 895 N SER A 62 -3.829 -4.732 6.519 1.00 0.00 N ATOM 896 CA SER A 62 -4.978 -4.719 7.367 1.00 0.00 C ATOM 897 C SER A 62 -6.027 -3.786 6.797 1.00 0.00 C ATOM 898 O SER A 62 -5.686 -2.813 6.124 1.00 0.00 O ATOM 899 CB SER A 62 -4.527 -4.220 8.715 1.00 0.00 C ATOM 900 OG SER A 62 -3.632 -5.123 9.348 1.00 0.00 O ATOM 0 H SER A 62 -3.516 -3.801 6.243 1.00 0.00 H new ATOM 0 HA SER A 62 -5.415 -5.714 7.447 1.00 0.00 H new ATOM 0 HB2 SER A 62 -4.041 -3.251 8.598 1.00 0.00 H new ATOM 0 HB3 SER A 62 -5.397 -4.066 9.353 1.00 0.00 H new ATOM 0 HG SER A 62 -3.363 -4.761 10.218 1.00 0.00 H new ATOM 906 N ALA A 63 -7.277 -4.086 7.065 1.00 0.00 N ATOM 907 CA ALA A 63 -8.401 -3.288 6.602 1.00 0.00 C ATOM 908 C ALA A 63 -9.071 -2.663 7.803 1.00 0.00 C ATOM 909 O ALA A 63 -8.890 -3.166 8.913 1.00 0.00 O ATOM 910 CB ALA A 63 -9.385 -4.166 5.865 1.00 0.00 C ATOM 0 H ALA A 63 -7.550 -4.899 7.617 1.00 0.00 H new ATOM 0 HA ALA A 63 -8.052 -2.510 5.923 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -10.225 -3.562 5.521 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -8.892 -4.625 5.008 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -9.749 -4.946 6.534 1.00 0.00 H new ATOM 916 N TYR A 64 -9.824 -1.571 7.597 1.00 0.00 N ATOM 917 CA TYR A 64 -10.502 -0.821 8.656 1.00 0.00 C ATOM 918 C TYR A 64 -11.700 -0.078 8.073 1.00 0.00 C ATOM 919 O TYR A 64 -11.987 -0.206 6.881 1.00 0.00 O ATOM 920 CB TYR A 64 -9.571 0.199 9.363 1.00 0.00 C ATOM 921 CG TYR A 64 -8.412 -0.419 10.078 1.00 0.00 C ATOM 922 CD1 TYR A 64 -8.530 -0.850 11.376 1.00 0.00 C ATOM 923 CD2 TYR A 64 -7.209 -0.610 9.429 1.00 0.00 C ATOM 924 CE1 TYR A 64 -7.483 -1.460 12.012 1.00 0.00 C ATOM 925 CE2 TYR A 64 -6.162 -1.208 10.044 1.00 0.00 C ATOM 926 CZ TYR A 64 -6.297 -1.642 11.345 1.00 0.00 C ATOM 927 OH TYR A 64 -5.248 -2.262 11.981 1.00 0.00 O ATOM 0 H TYR A 64 -9.979 -1.180 6.668 1.00 0.00 H new ATOM 0 HA TYR A 64 -10.821 -1.548 9.403 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -9.192 0.902 8.621 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -10.159 0.775 10.078 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -9.462 -0.706 11.902 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -7.101 -0.275 8.408 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -7.589 -1.796 13.033 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -5.228 -1.344 9.519 1.00 0.00 H new ATOM 0 HH TYR A 64 -4.482 -2.315 11.373 1.00 0.00 H new ATOM 937 N GLY A 65 -12.406 0.651 8.928 1.00 0.00 N ATOM 938 CA GLY A 65 -13.531 1.479 8.520 1.00 0.00 C ATOM 939 C GLY A 65 -14.624 0.689 7.839 1.00 0.00 C ATOM 940 O GLY A 65 -14.905 -0.458 8.211 1.00 0.00 O ATOM 0 H GLY A 65 -12.212 0.684 9.929 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -13.943 1.980 9.396 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -13.177 2.257 7.844 1.00 0.00 H new ATOM 944 N GLY A 66 -15.228 1.272 6.834 1.00 0.00 N ATOM 945 CA GLY A 66 -16.245 0.585 6.090 1.00 0.00 C ATOM 946 C GLY A 66 -15.649 -0.403 5.125 1.00 0.00 C ATOM 947 O GLY A 66 -16.355 -1.203 4.549 1.00 0.00 O ATOM 0 H GLY A 66 -15.031 2.221 6.515 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -16.913 0.066 6.778 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -16.850 1.309 5.544 1.00 0.00 H new ATOM 951 N VAL A 67 -14.346 -0.373 4.995 1.00 0.00 N ATOM 952 CA VAL A 67 -13.616 -1.245 4.096 1.00 0.00 C ATOM 953 C VAL A 67 -13.614 -2.661 4.588 1.00 0.00 C ATOM 954 O VAL A 67 -13.807 -3.570 3.824 1.00 0.00 O ATOM 955 CB VAL A 67 -12.187 -0.753 3.919 1.00 0.00 C ATOM 956 CG1 VAL A 67 -11.355 -1.672 3.059 1.00 0.00 C ATOM 957 CG2 VAL A 67 -12.216 0.617 3.335 1.00 0.00 C ATOM 0 H VAL A 67 -13.749 0.267 5.518 1.00 0.00 H new ATOM 0 HA VAL A 67 -14.123 -1.222 3.131 1.00 0.00 H new ATOM 0 HB VAL A 67 -11.714 -0.738 4.901 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -10.346 -1.270 2.968 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -11.312 -2.660 3.518 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -11.805 -1.750 2.069 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -11.196 0.978 3.204 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -12.718 0.590 2.368 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -12.755 1.287 4.005 1.00 0.00 H new ATOM 967 N LEU A 68 -13.424 -2.856 5.862 1.00 0.00 N ATOM 968 CA LEU A 68 -13.443 -4.209 6.363 1.00 0.00 C ATOM 969 C LEU A 68 -14.852 -4.690 6.682 1.00 0.00 C ATOM 970 O LEU A 68 -15.086 -5.873 6.876 1.00 0.00 O ATOM 971 CB LEU A 68 -12.482 -4.442 7.551 1.00 0.00 C ATOM 972 CG LEU A 68 -12.498 -3.487 8.748 1.00 0.00 C ATOM 973 CD1 LEU A 68 -13.858 -3.188 9.280 1.00 0.00 C ATOM 974 CD2 LEU A 68 -11.618 -4.038 9.840 1.00 0.00 C ATOM 0 H LEU A 68 -13.259 -2.126 6.556 1.00 0.00 H new ATOM 0 HA LEU A 68 -13.066 -4.821 5.544 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -12.676 -5.444 7.933 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -11.468 -4.444 7.152 1.00 0.00 H new ATOM 0 HG LEU A 68 -12.114 -2.534 8.385 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -13.776 -2.505 10.125 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -14.461 -2.727 8.498 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -14.333 -4.113 9.606 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -11.628 -3.359 10.693 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -11.990 -5.015 10.149 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -10.598 -4.139 9.469 1.00 0.00 H new ATOM 986 N SER A 69 -15.774 -3.766 6.755 1.00 0.00 N ATOM 987 CA SER A 69 -17.116 -4.108 7.146 1.00 0.00 C ATOM 988 C SER A 69 -18.044 -4.224 5.936 1.00 0.00 C ATOM 989 O SER A 69 -18.773 -5.206 5.792 1.00 0.00 O ATOM 990 CB SER A 69 -17.651 -3.074 8.139 1.00 0.00 C ATOM 991 OG SER A 69 -18.836 -3.524 8.782 1.00 0.00 O ATOM 0 H SER A 69 -15.622 -2.778 6.551 1.00 0.00 H new ATOM 0 HA SER A 69 -17.088 -5.085 7.629 1.00 0.00 H new ATOM 0 HB2 SER A 69 -16.889 -2.862 8.889 1.00 0.00 H new ATOM 0 HB3 SER A 69 -17.853 -2.139 7.617 1.00 0.00 H new ATOM 0 HG SER A 69 -19.148 -2.839 9.410 1.00 0.00 H new ATOM 997 N ASN A 70 -18.016 -3.235 5.065 1.00 0.00 N ATOM 998 CA ASN A 70 -18.926 -3.228 3.923 1.00 0.00 C ATOM 999 C ASN A 70 -18.247 -3.800 2.718 1.00 0.00 C ATOM 1000 O ASN A 70 -18.905 -4.236 1.775 1.00 0.00 O ATOM 1001 CB ASN A 70 -19.448 -1.817 3.548 1.00 0.00 C ATOM 1002 CG ASN A 70 -20.078 -1.041 4.682 1.00 0.00 C ATOM 1003 OD1 ASN A 70 -21.230 -1.239 5.019 1.00 0.00 O ATOM 1004 ND2 ASN A 70 -19.384 -0.052 5.162 1.00 0.00 N ATOM 0 H ASN A 70 -17.386 -2.435 5.118 1.00 0.00 H new ATOM 0 HA ASN A 70 -19.780 -3.832 4.229 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -18.618 -1.235 3.148 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -20.181 -1.919 2.748 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -19.804 0.584 5.841 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -18.420 0.088 4.860 1.00 0.00 H new ATOM 1011 N PHE A 71 -16.942 -3.779 2.714 1.00 0.00 N ATOM 1012 CA PHE A 71 -16.224 -4.294 1.598 1.00 0.00 C ATOM 1013 C PHE A 71 -15.528 -5.583 1.958 1.00 0.00 C ATOM 1014 O PHE A 71 -15.268 -5.855 3.130 1.00 0.00 O ATOM 1015 CB PHE A 71 -15.208 -3.281 1.072 1.00 0.00 C ATOM 1016 CG PHE A 71 -15.793 -2.003 0.539 1.00 0.00 C ATOM 1017 CD1 PHE A 71 -16.054 -0.933 1.375 1.00 0.00 C ATOM 1018 CD2 PHE A 71 -16.084 -1.874 -0.801 1.00 0.00 C ATOM 1019 CE1 PHE A 71 -16.590 0.218 0.882 1.00 0.00 C ATOM 1020 CE2 PHE A 71 -16.624 -0.710 -1.301 1.00 0.00 C ATOM 1021 CZ PHE A 71 -16.878 0.336 -0.458 1.00 0.00 C ATOM 0 H PHE A 71 -16.364 -3.412 3.470 1.00 0.00 H new ATOM 0 HA PHE A 71 -16.948 -4.492 0.808 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -14.514 -3.036 1.876 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -14.625 -3.753 0.281 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -15.831 -1.011 2.429 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -15.886 -2.698 -1.470 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -16.790 1.044 1.548 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -16.846 -0.624 -2.354 1.00 0.00 H new ATOM 0 HZ PHE A 71 -17.303 1.251 -0.843 1.00 0.00 H new ATOM 1031 N SER A 72 -15.302 -6.391 0.965 1.00 0.00 N ATOM 1032 CA SER A 72 -14.555 -7.588 1.090 1.00 0.00 C ATOM 1033 C SER A 72 -14.203 -8.035 -0.317 1.00 0.00 C ATOM 1034 O SER A 72 -15.086 -8.172 -1.167 1.00 0.00 O ATOM 1035 CB SER A 72 -15.382 -8.655 1.788 1.00 0.00 C ATOM 1036 OG SER A 72 -14.556 -9.680 2.332 1.00 0.00 O ATOM 0 H SER A 72 -15.647 -6.222 0.020 1.00 0.00 H new ATOM 0 HA SER A 72 -13.656 -7.426 1.685 1.00 0.00 H new ATOM 0 HB2 SER A 72 -15.970 -8.199 2.584 1.00 0.00 H new ATOM 0 HB3 SER A 72 -16.087 -9.091 1.081 1.00 0.00 H new ATOM 0 HG SER A 72 -15.116 -10.350 2.776 1.00 0.00 H new ATOM 1042 N GLY A 73 -12.937 -8.151 -0.583 1.00 0.00 N ATOM 1043 CA GLY A 73 -12.486 -8.604 -1.837 1.00 0.00 C ATOM 1044 C GLY A 73 -11.148 -9.256 -1.688 1.00 0.00 C ATOM 1045 O GLY A 73 -11.010 -10.234 -0.981 1.00 0.00 O ATOM 0 H GLY A 73 -12.193 -7.929 0.078 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -13.201 -9.311 -2.257 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -12.418 -7.768 -2.533 1.00 0.00 H new ATOM 1049 N THR A 74 -10.159 -8.652 -2.248 1.00 0.00 N ATOM 1050 CA THR A 74 -8.816 -9.204 -2.295 1.00 0.00 C ATOM 1051 C THR A 74 -7.785 -8.092 -2.378 1.00 0.00 C ATOM 1052 O THR A 74 -8.137 -6.924 -2.364 1.00 0.00 O ATOM 1053 CB THR A 74 -8.673 -10.157 -3.508 1.00 0.00 C ATOM 1054 OG1 THR A 74 -9.481 -9.676 -4.601 1.00 0.00 O ATOM 1055 CG2 THR A 74 -9.070 -11.576 -3.147 1.00 0.00 C ATOM 0 H THR A 74 -10.244 -7.742 -2.700 1.00 0.00 H new ATOM 0 HA THR A 74 -8.642 -9.769 -1.379 1.00 0.00 H new ATOM 0 HB THR A 74 -7.626 -10.172 -3.809 1.00 0.00 H new ATOM 0 HG1 THR A 74 -9.387 -10.280 -5.367 1.00 0.00 H new ATOM 0 HG21 THR A 74 -8.958 -12.219 -4.020 1.00 0.00 H new ATOM 0 HG22 THR A 74 -8.429 -11.940 -2.344 1.00 0.00 H new ATOM 0 HG23 THR A 74 -10.109 -11.590 -2.817 1.00 0.00 H new ATOM 1063 N VAL A 75 -6.541 -8.453 -2.412 1.00 0.00 N ATOM 1064 CA VAL A 75 -5.452 -7.512 -2.521 1.00 0.00 C ATOM 1065 C VAL A 75 -4.426 -8.029 -3.523 1.00 0.00 C ATOM 1066 O VAL A 75 -4.229 -9.244 -3.664 1.00 0.00 O ATOM 1067 CB VAL A 75 -4.805 -7.245 -1.124 1.00 0.00 C ATOM 1068 CG1 VAL A 75 -4.505 -8.542 -0.426 1.00 0.00 C ATOM 1069 CG2 VAL A 75 -3.533 -6.412 -1.220 1.00 0.00 C ATOM 0 H VAL A 75 -6.240 -9.426 -2.364 1.00 0.00 H new ATOM 0 HA VAL A 75 -5.838 -6.559 -2.884 1.00 0.00 H new ATOM 0 HB VAL A 75 -5.532 -6.674 -0.547 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -4.055 -8.337 0.545 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -5.429 -9.102 -0.286 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -3.813 -9.129 -1.030 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -3.124 -6.256 -0.222 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -2.801 -6.936 -1.834 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -3.763 -5.448 -1.673 1.00 0.00 H new ATOM 1079 N LYS A 76 -3.825 -7.122 -4.236 1.00 0.00 N ATOM 1080 CA LYS A 76 -2.847 -7.443 -5.210 1.00 0.00 C ATOM 1081 C LYS A 76 -1.579 -6.687 -4.907 1.00 0.00 C ATOM 1082 O LYS A 76 -1.619 -5.542 -4.457 1.00 0.00 O ATOM 1083 CB LYS A 76 -3.368 -7.081 -6.582 1.00 0.00 C ATOM 1084 CG LYS A 76 -2.475 -7.454 -7.741 1.00 0.00 C ATOM 1085 CD LYS A 76 -3.218 -7.242 -9.021 1.00 0.00 C ATOM 1086 CE LYS A 76 -2.415 -7.638 -10.230 1.00 0.00 C ATOM 1087 NZ LYS A 76 -3.136 -7.342 -11.491 1.00 0.00 N ATOM 0 H LYS A 76 -4.011 -6.123 -4.148 1.00 0.00 H new ATOM 0 HA LYS A 76 -2.633 -8.512 -5.189 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -4.335 -7.564 -6.722 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -3.541 -6.005 -6.612 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -1.569 -6.848 -7.728 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -2.163 -8.495 -7.655 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -4.143 -7.818 -8.999 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -3.499 -6.192 -9.104 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -1.462 -7.108 -10.223 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -2.188 -8.703 -10.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -2.551 -7.629 -12.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -4.034 -7.867 -11.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -3.331 -6.322 -11.548 1.00 0.00 H new ATOM 1101 N TYR A 77 -0.490 -7.326 -5.166 1.00 0.00 N ATOM 1102 CA TYR A 77 0.832 -6.799 -4.924 1.00 0.00 C ATOM 1103 C TYR A 77 1.718 -7.310 -6.004 1.00 0.00 C ATOM 1104 O TYR A 77 1.890 -8.501 -6.095 1.00 0.00 O ATOM 1105 CB TYR A 77 1.364 -7.335 -3.592 1.00 0.00 C ATOM 1106 CG TYR A 77 2.765 -6.870 -3.205 1.00 0.00 C ATOM 1107 CD1 TYR A 77 3.898 -7.573 -3.593 1.00 0.00 C ATOM 1108 CD2 TYR A 77 2.943 -5.742 -2.442 1.00 0.00 C ATOM 1109 CE1 TYR A 77 5.154 -7.148 -3.226 1.00 0.00 C ATOM 1110 CE2 TYR A 77 4.192 -5.313 -2.075 1.00 0.00 C ATOM 1111 CZ TYR A 77 5.290 -6.017 -2.470 1.00 0.00 C ATOM 1112 OH TYR A 77 6.530 -5.595 -2.092 1.00 0.00 O ATOM 0 H TYR A 77 -0.483 -8.264 -5.567 1.00 0.00 H new ATOM 0 HA TYR A 77 0.804 -5.710 -4.900 1.00 0.00 H new ATOM 0 HB2 TYR A 77 0.673 -7.043 -2.802 1.00 0.00 H new ATOM 0 HB3 TYR A 77 1.361 -8.424 -3.632 1.00 0.00 H new ATOM 0 HD1 TYR A 77 3.792 -8.466 -4.191 1.00 0.00 H new ATOM 0 HD2 TYR A 77 2.078 -5.179 -2.123 1.00 0.00 H new ATOM 0 HE1 TYR A 77 6.027 -7.704 -3.533 1.00 0.00 H new ATOM 0 HE2 TYR A 77 4.305 -4.422 -1.476 1.00 0.00 H new ATOM 0 HH TYR A 77 7.211 -6.124 -2.557 1.00 0.00 H new ATOM 1122 N SER A 78 2.241 -6.445 -6.841 1.00 0.00 N ATOM 1123 CA SER A 78 3.182 -6.839 -7.856 1.00 0.00 C ATOM 1124 C SER A 78 2.700 -7.995 -8.747 1.00 0.00 C ATOM 1125 O SER A 78 3.467 -8.913 -9.063 1.00 0.00 O ATOM 1126 CB SER A 78 4.458 -7.216 -7.167 1.00 0.00 C ATOM 1127 OG SER A 78 5.187 -6.077 -6.759 1.00 0.00 O ATOM 0 H SER A 78 2.024 -5.448 -6.835 1.00 0.00 H new ATOM 0 HA SER A 78 3.316 -5.995 -8.533 1.00 0.00 H new ATOM 0 HB2 SER A 78 4.234 -7.835 -6.298 1.00 0.00 H new ATOM 0 HB3 SER A 78 5.070 -7.819 -7.838 1.00 0.00 H new ATOM 0 HG SER A 78 5.328 -6.109 -5.790 1.00 0.00 H new ATOM 1133 N GLY A 79 1.440 -7.965 -9.112 1.00 0.00 N ATOM 1134 CA GLY A 79 0.910 -9.005 -9.958 1.00 0.00 C ATOM 1135 C GLY A 79 0.556 -10.260 -9.186 1.00 0.00 C ATOM 1136 O GLY A 79 0.294 -11.301 -9.778 1.00 0.00 O ATOM 0 H GLY A 79 0.772 -7.243 -8.841 1.00 0.00 H new ATOM 0 HA2 GLY A 79 0.022 -8.635 -10.469 1.00 0.00 H new ATOM 0 HA3 GLY A 79 1.642 -9.251 -10.728 1.00 0.00 H new ATOM 1140 N SER A 80 0.569 -10.167 -7.876 1.00 0.00 N ATOM 1141 CA SER A 80 0.203 -11.291 -7.037 1.00 0.00 C ATOM 1142 C SER A 80 -1.322 -11.281 -6.878 1.00 0.00 C ATOM 1143 O SER A 80 -1.992 -10.402 -7.409 1.00 0.00 O ATOM 1144 CB SER A 80 0.897 -11.183 -5.660 1.00 0.00 C ATOM 1145 OG SER A 80 0.817 -12.394 -4.922 1.00 0.00 O ATOM 0 H SER A 80 0.829 -9.324 -7.365 1.00 0.00 H new ATOM 0 HA SER A 80 0.525 -12.227 -7.494 1.00 0.00 H new ATOM 0 HB2 SER A 80 1.944 -10.915 -5.803 1.00 0.00 H new ATOM 0 HB3 SER A 80 0.438 -10.379 -5.086 1.00 0.00 H new ATOM 0 HG SER A 80 0.177 -12.288 -4.188 1.00 0.00 H new ATOM 1151 N SER A 81 -1.848 -12.207 -6.155 1.00 0.00 N ATOM 1152 CA SER A 81 -3.276 -12.307 -5.968 1.00 0.00 C ATOM 1153 C SER A 81 -3.541 -13.080 -4.673 1.00 0.00 C ATOM 1154 O SER A 81 -3.212 -14.279 -4.570 1.00 0.00 O ATOM 1155 CB SER A 81 -3.901 -13.022 -7.182 1.00 0.00 C ATOM 1156 OG SER A 81 -5.328 -13.062 -7.112 1.00 0.00 O ATOM 0 H SER A 81 -1.309 -12.925 -5.670 1.00 0.00 H new ATOM 0 HA SER A 81 -3.727 -11.318 -5.889 1.00 0.00 H new ATOM 0 HB2 SER A 81 -3.598 -12.512 -8.097 1.00 0.00 H new ATOM 0 HB3 SER A 81 -3.514 -14.039 -7.241 1.00 0.00 H new ATOM 0 HG SER A 81 -5.681 -13.522 -7.902 1.00 0.00 H new ATOM 1162 N TYR A 82 -4.074 -12.402 -3.677 1.00 0.00 N ATOM 1163 CA TYR A 82 -4.287 -12.987 -2.367 1.00 0.00 C ATOM 1164 C TYR A 82 -5.436 -12.230 -1.641 1.00 0.00 C ATOM 1165 O TYR A 82 -5.810 -11.129 -2.063 1.00 0.00 O ATOM 1166 CB TYR A 82 -2.922 -12.985 -1.574 1.00 0.00 C ATOM 1167 CG TYR A 82 -2.222 -11.640 -1.480 1.00 0.00 C ATOM 1168 CD1 TYR A 82 -1.646 -11.048 -2.602 1.00 0.00 C ATOM 1169 CD2 TYR A 82 -2.139 -10.969 -0.281 1.00 0.00 C ATOM 1170 CE1 TYR A 82 -1.037 -9.830 -2.532 1.00 0.00 C ATOM 1171 CE2 TYR A 82 -1.517 -9.748 -0.197 1.00 0.00 C ATOM 1172 CZ TYR A 82 -0.979 -9.182 -1.320 1.00 0.00 C ATOM 1173 OH TYR A 82 -0.408 -7.953 -1.232 1.00 0.00 O ATOM 0 H TYR A 82 -4.372 -11.429 -3.752 1.00 0.00 H new ATOM 0 HA TYR A 82 -4.605 -14.027 -2.444 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -3.108 -13.349 -0.564 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -2.245 -13.695 -2.049 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -1.683 -11.566 -3.549 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -2.569 -11.409 0.606 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -0.607 -9.381 -3.415 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -1.453 -9.236 0.752 1.00 0.00 H new ATOM 0 HH TYR A 82 -0.992 -7.357 -0.719 1.00 0.00 H new ATOM 1183 N PRO A 83 -6.052 -12.830 -0.587 1.00 0.00 N ATOM 1184 CA PRO A 83 -7.186 -12.218 0.137 1.00 0.00 C ATOM 1185 C PRO A 83 -6.777 -11.000 0.963 1.00 0.00 C ATOM 1186 O PRO A 83 -5.635 -10.887 1.388 1.00 0.00 O ATOM 1187 CB PRO A 83 -7.671 -13.342 1.059 1.00 0.00 C ATOM 1188 CG PRO A 83 -6.477 -14.198 1.271 1.00 0.00 C ATOM 1189 CD PRO A 83 -5.697 -14.143 -0.012 1.00 0.00 C ATOM 0 HA PRO A 83 -7.945 -11.848 -0.552 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -8.047 -12.946 2.002 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -8.485 -13.905 0.603 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -5.880 -13.835 2.107 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -6.767 -15.222 1.508 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -4.625 -14.224 0.168 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -5.970 -14.959 -0.681 1.00 0.00 H new ATOM 1197 N PHE A 84 -7.718 -10.099 1.180 1.00 0.00 N ATOM 1198 CA PHE A 84 -7.478 -8.902 1.947 1.00 0.00 C ATOM 1199 C PHE A 84 -8.473 -8.797 3.096 1.00 0.00 C ATOM 1200 O PHE A 84 -9.689 -8.958 2.887 1.00 0.00 O ATOM 1201 CB PHE A 84 -7.571 -7.654 1.081 1.00 0.00 C ATOM 1202 CG PHE A 84 -7.134 -6.411 1.801 1.00 0.00 C ATOM 1203 CD1 PHE A 84 -5.796 -6.191 2.068 1.00 0.00 C ATOM 1204 CD2 PHE A 84 -8.053 -5.483 2.223 1.00 0.00 C ATOM 1205 CE1 PHE A 84 -5.387 -5.068 2.742 1.00 0.00 C ATOM 1206 CE2 PHE A 84 -7.650 -4.354 2.900 1.00 0.00 C ATOM 1207 CZ PHE A 84 -6.315 -4.146 3.159 1.00 0.00 C ATOM 0 H PHE A 84 -8.671 -10.182 0.826 1.00 0.00 H new ATOM 0 HA PHE A 84 -6.466 -8.970 2.346 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -6.956 -7.788 0.191 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -8.599 -7.529 0.741 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -5.062 -6.913 1.742 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -9.102 -5.640 2.022 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -4.338 -4.910 2.944 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -8.382 -3.631 3.228 1.00 0.00 H new ATOM 0 HZ PHE A 84 -5.998 -3.260 3.689 1.00 0.00 H new ATOM 1217 N PRO A 85 -7.979 -8.544 4.324 1.00 0.00 N ATOM 1218 CA PRO A 85 -6.531 -8.402 4.597 1.00 0.00 C ATOM 1219 C PRO A 85 -5.828 -9.767 4.455 1.00 0.00 C ATOM 1220 O PRO A 85 -6.478 -10.820 4.588 1.00 0.00 O ATOM 1221 CB PRO A 85 -6.519 -7.878 6.034 1.00 0.00 C ATOM 1222 CG PRO A 85 -7.749 -8.440 6.644 1.00 0.00 C ATOM 1223 CD PRO A 85 -8.784 -8.400 5.558 1.00 0.00 C ATOM 0 HA PRO A 85 -5.999 -7.742 3.912 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -5.626 -8.204 6.568 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -6.525 -6.788 6.059 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -7.584 -9.459 6.993 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -8.063 -7.854 7.508 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -9.510 -9.206 5.663 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -9.343 -7.464 5.568 1.00 0.00 H new ATOM 1231 N THR A 86 -4.542 -9.727 4.091 1.00 0.00 N ATOM 1232 CA THR A 86 -3.750 -10.931 3.777 1.00 0.00 C ATOM 1233 C THR A 86 -3.691 -11.939 4.955 1.00 0.00 C ATOM 1234 O THR A 86 -4.209 -11.702 6.043 1.00 0.00 O ATOM 1235 CB THR A 86 -2.288 -10.483 3.361 1.00 0.00 C ATOM 1236 OG1 THR A 86 -1.451 -11.598 2.962 1.00 0.00 O ATOM 1237 CG2 THR A 86 -1.602 -9.733 4.485 1.00 0.00 C ATOM 0 H THR A 86 -4.015 -8.858 4.004 1.00 0.00 H new ATOM 0 HA THR A 86 -4.241 -11.452 2.955 1.00 0.00 H new ATOM 0 HB THR A 86 -2.415 -9.826 2.501 1.00 0.00 H new ATOM 0 HG1 THR A 86 -1.298 -11.563 1.995 1.00 0.00 H new ATOM 0 HG21 THR A 86 -0.601 -9.439 4.169 1.00 0.00 H new ATOM 0 HG22 THR A 86 -2.180 -8.843 4.734 1.00 0.00 H new ATOM 0 HG23 THR A 86 -1.531 -10.377 5.362 1.00 0.00 H new ATOM 1245 N THR A 87 -2.969 -12.997 4.736 1.00 0.00 N ATOM 1246 CA THR A 87 -2.876 -14.080 5.654 1.00 0.00 C ATOM 1247 C THR A 87 -1.445 -14.275 6.112 1.00 0.00 C ATOM 1248 O THR A 87 -1.195 -14.859 7.168 1.00 0.00 O ATOM 1249 CB THR A 87 -3.380 -15.362 4.958 1.00 0.00 C ATOM 1250 OG1 THR A 87 -2.818 -15.414 3.624 1.00 0.00 O ATOM 1251 CG2 THR A 87 -4.902 -15.382 4.872 1.00 0.00 C ATOM 0 H THR A 87 -2.416 -13.129 3.889 1.00 0.00 H new ATOM 0 HA THR A 87 -3.486 -13.861 6.530 1.00 0.00 H new ATOM 0 HB THR A 87 -3.066 -16.228 5.541 1.00 0.00 H new ATOM 0 HG1 THR A 87 -3.128 -16.225 3.170 1.00 0.00 H new ATOM 0 HG21 THR A 87 -5.226 -16.297 4.377 1.00 0.00 H new ATOM 0 HG22 THR A 87 -5.324 -15.344 5.876 1.00 0.00 H new ATOM 0 HG23 THR A 87 -5.246 -14.519 4.301 1.00 0.00 H new ATOM 1259 N SER A 88 -0.503 -13.772 5.339 1.00 0.00 N ATOM 1260 CA SER A 88 0.880 -13.961 5.660 1.00 0.00 C ATOM 1261 C SER A 88 1.695 -12.701 5.340 1.00 0.00 C ATOM 1262 O SER A 88 1.905 -11.867 6.211 1.00 0.00 O ATOM 1263 CB SER A 88 1.420 -15.217 4.929 1.00 0.00 C ATOM 1264 OG SER A 88 2.739 -15.550 5.335 1.00 0.00 O ATOM 0 H SER A 88 -0.678 -13.233 4.491 1.00 0.00 H new ATOM 0 HA SER A 88 0.982 -14.131 6.732 1.00 0.00 H new ATOM 0 HB2 SER A 88 0.758 -16.061 5.124 1.00 0.00 H new ATOM 0 HB3 SER A 88 1.406 -15.043 3.853 1.00 0.00 H new ATOM 0 HG SER A 88 3.039 -16.348 4.851 1.00 0.00 H new ATOM 1270 N GLU A 89 2.079 -12.545 4.080 1.00 0.00 N ATOM 1271 CA GLU A 89 2.902 -11.440 3.619 1.00 0.00 C ATOM 1272 C GLU A 89 2.883 -11.556 2.109 1.00 0.00 C ATOM 1273 O GLU A 89 2.118 -12.375 1.576 1.00 0.00 O ATOM 1274 CB GLU A 89 4.350 -11.610 4.146 1.00 0.00 C ATOM 1275 CG GLU A 89 5.138 -12.694 3.435 1.00 0.00 C ATOM 1276 CD GLU A 89 6.326 -13.191 4.222 1.00 0.00 C ATOM 1277 OE1 GLU A 89 6.156 -14.103 5.057 1.00 0.00 O ATOM 1278 OE2 GLU A 89 7.459 -12.727 3.987 1.00 0.00 O ATOM 0 H GLU A 89 1.821 -13.196 3.338 1.00 0.00 H new ATOM 0 HA GLU A 89 2.539 -10.473 3.966 1.00 0.00 H new ATOM 0 HB2 GLU A 89 4.878 -10.662 4.041 1.00 0.00 H new ATOM 0 HB3 GLU A 89 4.314 -11.839 5.211 1.00 0.00 H new ATOM 0 HG2 GLU A 89 4.476 -13.534 3.223 1.00 0.00 H new ATOM 0 HG3 GLU A 89 5.483 -12.310 2.475 1.00 0.00 H new ATOM 1285 N THR A 90 3.655 -10.775 1.426 1.00 0.00 N ATOM 1286 CA THR A 90 3.734 -10.895 -0.001 1.00 0.00 C ATOM 1287 C THR A 90 4.979 -11.650 -0.424 1.00 0.00 C ATOM 1288 O THR A 90 5.954 -11.716 0.340 1.00 0.00 O ATOM 1289 CB THR A 90 3.721 -9.531 -0.683 1.00 0.00 C ATOM 1290 OG1 THR A 90 4.759 -8.720 -0.143 1.00 0.00 O ATOM 1291 CG2 THR A 90 2.390 -8.867 -0.505 1.00 0.00 C ATOM 0 H THR A 90 4.242 -10.045 1.830 1.00 0.00 H new ATOM 0 HA THR A 90 2.852 -11.454 -0.314 1.00 0.00 H new ATOM 0 HB THR A 90 3.891 -9.665 -1.751 1.00 0.00 H new ATOM 0 HG1 THR A 90 5.379 -8.464 -0.857 1.00 0.00 H new ATOM 0 HG21 THR A 90 2.399 -7.895 -0.998 1.00 0.00 H new ATOM 0 HG22 THR A 90 1.611 -9.490 -0.945 1.00 0.00 H new ATOM 0 HG23 THR A 90 2.190 -8.733 0.558 1.00 0.00 H new ATOM 1299 N PRO A 91 4.968 -12.222 -1.640 1.00 0.00 N ATOM 1300 CA PRO A 91 6.142 -12.862 -2.234 1.00 0.00 C ATOM 1301 C PRO A 91 7.298 -11.863 -2.365 1.00 0.00 C ATOM 1302 O PRO A 91 7.100 -10.636 -2.328 1.00 0.00 O ATOM 1303 CB PRO A 91 5.648 -13.272 -3.634 1.00 0.00 C ATOM 1304 CG PRO A 91 4.453 -12.427 -3.872 1.00 0.00 C ATOM 1305 CD PRO A 91 3.803 -12.310 -2.543 1.00 0.00 C ATOM 0 HA PRO A 91 6.516 -13.695 -1.638 1.00 0.00 H new ATOM 0 HB2 PRO A 91 6.413 -13.099 -4.391 1.00 0.00 H new ATOM 0 HB3 PRO A 91 5.397 -14.332 -3.671 1.00 0.00 H new ATOM 0 HG2 PRO A 91 4.732 -11.449 -4.264 1.00 0.00 H new ATOM 0 HG3 PRO A 91 3.784 -12.884 -4.601 1.00 0.00 H new ATOM 0 HD2 PRO A 91 3.167 -11.427 -2.476 1.00 0.00 H new ATOM 0 HD3 PRO A 91 3.176 -13.173 -2.318 1.00 0.00 H new ATOM 1313 N ARG A 92 8.475 -12.394 -2.514 1.00 0.00 N ATOM 1314 CA ARG A 92 9.687 -11.619 -2.621 1.00 0.00 C ATOM 1315 C ARG A 92 9.695 -10.873 -3.944 1.00 0.00 C ATOM 1316 O ARG A 92 9.627 -11.483 -5.014 1.00 0.00 O ATOM 1317 CB ARG A 92 10.883 -12.583 -2.476 1.00 0.00 C ATOM 1318 CG ARG A 92 12.309 -12.007 -2.513 1.00 0.00 C ATOM 1319 CD ARG A 92 12.760 -11.557 -3.897 1.00 0.00 C ATOM 1320 NE ARG A 92 12.629 -12.621 -4.906 1.00 0.00 N ATOM 1321 CZ ARG A 92 13.376 -12.739 -6.012 1.00 0.00 C ATOM 1322 NH1 ARG A 92 14.481 -12.011 -6.165 1.00 0.00 N ATOM 1323 NH2 ARG A 92 13.042 -13.634 -6.933 1.00 0.00 N ATOM 0 H ARG A 92 8.628 -13.401 -2.566 1.00 0.00 H new ATOM 0 HA ARG A 92 9.754 -10.868 -1.834 1.00 0.00 H new ATOM 0 HB2 ARG A 92 10.766 -13.114 -1.531 1.00 0.00 H new ATOM 0 HB3 ARG A 92 10.806 -13.325 -3.270 1.00 0.00 H new ATOM 0 HG2 ARG A 92 12.365 -11.159 -1.830 1.00 0.00 H new ATOM 0 HG3 ARG A 92 13.004 -12.761 -2.143 1.00 0.00 H new ATOM 0 HD2 ARG A 92 12.170 -10.694 -4.205 1.00 0.00 H new ATOM 0 HD3 ARG A 92 13.799 -11.232 -3.849 1.00 0.00 H new ATOM 0 HE ARG A 92 11.910 -13.327 -4.750 1.00 0.00 H new ATOM 0 HH11 ARG A 92 14.765 -11.356 -5.436 1.00 0.00 H new ATOM 0 HH12 ARG A 92 15.043 -12.108 -7.011 1.00 0.00 H new ATOM 0 HH21 ARG A 92 12.222 -14.225 -6.796 1.00 0.00 H new ATOM 0 HH22 ARG A 92 13.605 -13.731 -7.778 1.00 0.00 H new ATOM 1337 N VAL A 93 9.768 -9.571 -3.860 1.00 0.00 N ATOM 1338 CA VAL A 93 9.764 -8.712 -5.028 1.00 0.00 C ATOM 1339 C VAL A 93 10.940 -7.741 -4.998 1.00 0.00 C ATOM 1340 O VAL A 93 11.154 -7.013 -4.024 1.00 0.00 O ATOM 1341 CB VAL A 93 8.420 -7.926 -5.180 1.00 0.00 C ATOM 1342 CG1 VAL A 93 8.487 -6.913 -6.327 1.00 0.00 C ATOM 1343 CG2 VAL A 93 7.268 -8.894 -5.422 1.00 0.00 C ATOM 0 H VAL A 93 9.833 -9.067 -2.975 1.00 0.00 H new ATOM 0 HA VAL A 93 9.866 -9.364 -5.896 1.00 0.00 H new ATOM 0 HB VAL A 93 8.252 -7.380 -4.252 1.00 0.00 H new ATOM 0 HG11 VAL A 93 7.536 -6.386 -6.403 1.00 0.00 H new ATOM 0 HG12 VAL A 93 9.285 -6.196 -6.133 1.00 0.00 H new ATOM 0 HG13 VAL A 93 8.688 -7.435 -7.262 1.00 0.00 H new ATOM 0 HG21 VAL A 93 6.338 -8.334 -5.526 1.00 0.00 H new ATOM 0 HG22 VAL A 93 7.454 -9.461 -6.334 1.00 0.00 H new ATOM 0 HG23 VAL A 93 7.186 -9.580 -4.579 1.00 0.00 H new ATOM 1353 N VAL A 94 11.704 -7.773 -6.040 1.00 0.00 N ATOM 1354 CA VAL A 94 12.813 -6.893 -6.229 1.00 0.00 C ATOM 1355 C VAL A 94 12.509 -5.964 -7.386 1.00 0.00 C ATOM 1356 O VAL A 94 12.160 -6.416 -8.482 1.00 0.00 O ATOM 1357 CB VAL A 94 14.120 -7.691 -6.524 1.00 0.00 C ATOM 1358 CG1 VAL A 94 15.287 -6.769 -6.891 1.00 0.00 C ATOM 1359 CG2 VAL A 94 14.489 -8.545 -5.327 1.00 0.00 C ATOM 0 H VAL A 94 11.571 -8.432 -6.807 1.00 0.00 H new ATOM 0 HA VAL A 94 12.968 -6.320 -5.315 1.00 0.00 H new ATOM 0 HB VAL A 94 13.925 -8.331 -7.384 1.00 0.00 H new ATOM 0 HG11 VAL A 94 16.176 -7.368 -7.088 1.00 0.00 H new ATOM 0 HG12 VAL A 94 15.031 -6.195 -7.782 1.00 0.00 H new ATOM 0 HG13 VAL A 94 15.485 -6.087 -6.065 1.00 0.00 H new ATOM 0 HG21 VAL A 94 15.403 -9.098 -5.543 1.00 0.00 H new ATOM 0 HG22 VAL A 94 14.648 -7.905 -4.459 1.00 0.00 H new ATOM 0 HG23 VAL A 94 13.681 -9.246 -5.117 1.00 0.00 H new ATOM 1369 N TYR A 95 12.619 -4.692 -7.141 1.00 0.00 N ATOM 1370 CA TYR A 95 12.454 -3.705 -8.163 1.00 0.00 C ATOM 1371 C TYR A 95 13.661 -3.764 -9.054 1.00 0.00 C ATOM 1372 O TYR A 95 14.765 -3.414 -8.637 1.00 0.00 O ATOM 1373 CB TYR A 95 12.368 -2.296 -7.565 1.00 0.00 C ATOM 1374 CG TYR A 95 11.015 -1.804 -7.120 1.00 0.00 C ATOM 1375 CD1 TYR A 95 10.075 -2.648 -6.556 1.00 0.00 C ATOM 1376 CD2 TYR A 95 10.678 -0.460 -7.283 1.00 0.00 C ATOM 1377 CE1 TYR A 95 8.840 -2.170 -6.165 1.00 0.00 C ATOM 1378 CE2 TYR A 95 9.450 0.016 -6.898 1.00 0.00 C ATOM 1379 CZ TYR A 95 8.538 -0.837 -6.340 1.00 0.00 C ATOM 1380 OH TYR A 95 7.317 -0.361 -5.964 1.00 0.00 O ATOM 0 H TYR A 95 12.827 -4.309 -6.219 1.00 0.00 H new ATOM 0 HA TYR A 95 11.532 -3.908 -8.709 1.00 0.00 H new ATOM 0 HB2 TYR A 95 13.039 -2.255 -6.707 1.00 0.00 H new ATOM 0 HB3 TYR A 95 12.753 -1.594 -8.304 1.00 0.00 H new ATOM 0 HD1 TYR A 95 10.310 -3.693 -6.420 1.00 0.00 H new ATOM 0 HD2 TYR A 95 11.396 0.218 -7.720 1.00 0.00 H new ATOM 0 HE1 TYR A 95 8.114 -2.838 -5.724 1.00 0.00 H new ATOM 0 HE2 TYR A 95 9.205 1.059 -7.035 1.00 0.00 H new ATOM 0 HH TYR A 95 6.927 0.156 -6.699 1.00 0.00 H new ATOM 1390 N ASN A 96 13.491 -4.217 -10.261 1.00 0.00 N ATOM 1391 CA ASN A 96 14.608 -4.230 -11.197 1.00 0.00 C ATOM 1392 C ASN A 96 14.741 -2.845 -11.800 1.00 0.00 C ATOM 1393 O ASN A 96 14.547 -2.631 -12.991 1.00 0.00 O ATOM 1394 CB ASN A 96 14.470 -5.307 -12.290 1.00 0.00 C ATOM 1395 CG ASN A 96 14.646 -6.751 -11.811 1.00 0.00 C ATOM 1396 OD1 ASN A 96 15.141 -7.596 -12.556 1.00 0.00 O ATOM 1397 ND2 ASN A 96 14.224 -7.065 -10.608 1.00 0.00 N ATOM 0 H ASN A 96 12.611 -4.579 -10.629 1.00 0.00 H new ATOM 0 HA ASN A 96 15.513 -4.493 -10.649 1.00 0.00 H new ATOM 0 HB2 ASN A 96 13.486 -5.211 -12.749 1.00 0.00 H new ATOM 0 HB3 ASN A 96 15.206 -5.108 -13.069 1.00 0.00 H new ATOM 0 HD21 ASN A 96 14.303 -8.026 -10.274 1.00 0.00 H new ATOM 0 HD22 ASN A 96 13.817 -6.348 -10.007 1.00 0.00 H new ATOM 1404 N SER A 97 15.001 -1.906 -10.935 1.00 0.00 N ATOM 1405 CA SER A 97 15.122 -0.524 -11.235 1.00 0.00 C ATOM 1406 C SER A 97 16.237 0.039 -10.373 1.00 0.00 C ATOM 1407 O SER A 97 17.017 -0.727 -9.800 1.00 0.00 O ATOM 1408 CB SER A 97 13.799 0.178 -10.902 1.00 0.00 C ATOM 1409 OG SER A 97 12.729 -0.372 -11.654 1.00 0.00 O ATOM 0 H SER A 97 15.141 -2.106 -9.945 1.00 0.00 H new ATOM 0 HA SER A 97 15.347 -0.370 -12.290 1.00 0.00 H new ATOM 0 HB2 SER A 97 13.589 0.079 -9.837 1.00 0.00 H new ATOM 0 HB3 SER A 97 13.886 1.244 -11.112 1.00 0.00 H new ATOM 0 HG SER A 97 11.878 -0.156 -11.219 1.00 0.00 H new ATOM 1415 N ARG A 98 16.335 1.346 -10.345 1.00 0.00 N ATOM 1416 CA ARG A 98 17.289 2.084 -9.533 1.00 0.00 C ATOM 1417 C ARG A 98 16.788 3.522 -9.478 1.00 0.00 C ATOM 1418 O ARG A 98 17.563 4.495 -9.459 1.00 0.00 O ATOM 1419 CB ARG A 98 18.642 2.040 -10.226 1.00 0.00 C ATOM 1420 CG ARG A 98 18.565 2.556 -11.644 1.00 0.00 C ATOM 1421 CD ARG A 98 19.879 2.520 -12.328 1.00 0.00 C ATOM 1422 NE ARG A 98 19.747 3.004 -13.691 1.00 0.00 N ATOM 1423 CZ ARG A 98 20.749 3.340 -14.485 1.00 0.00 C ATOM 1424 NH1 ARG A 98 21.993 3.302 -14.039 1.00 0.00 N ATOM 1425 NH2 ARG A 98 20.501 3.721 -15.728 1.00 0.00 N ATOM 0 H ARG A 98 15.735 1.952 -10.904 1.00 0.00 H new ATOM 0 HA ARG A 98 17.387 1.667 -8.531 1.00 0.00 H new ATOM 0 HB2 ARG A 98 19.359 2.636 -9.661 1.00 0.00 H new ATOM 0 HB3 ARG A 98 19.014 1.015 -10.232 1.00 0.00 H new ATOM 0 HG2 ARG A 98 17.848 1.958 -12.207 1.00 0.00 H new ATOM 0 HG3 ARG A 98 18.190 3.579 -11.636 1.00 0.00 H new ATOM 0 HD2 ARG A 98 20.597 3.133 -11.784 1.00 0.00 H new ATOM 0 HD3 ARG A 98 20.268 1.502 -12.332 1.00 0.00 H new ATOM 0 HE ARG A 98 18.803 3.092 -14.067 1.00 0.00 H new ATOM 0 HH11 ARG A 98 22.182 3.013 -13.079 1.00 0.00 H new ATOM 0 HH12 ARG A 98 22.764 3.562 -14.655 1.00 0.00 H new ATOM 0 HH21 ARG A 98 19.540 3.754 -16.069 1.00 0.00 H new ATOM 0 HH22 ARG A 98 21.271 3.981 -16.345 1.00 0.00 H new ATOM 1439 N THR A 99 15.488 3.648 -9.461 1.00 0.00 N ATOM 1440 CA THR A 99 14.849 4.921 -9.650 1.00 0.00 C ATOM 1441 C THR A 99 13.420 4.848 -9.106 1.00 0.00 C ATOM 1442 O THR A 99 12.974 3.776 -8.688 1.00 0.00 O ATOM 1443 CB THR A 99 14.868 5.280 -11.182 1.00 0.00 C ATOM 1444 OG1 THR A 99 14.238 6.538 -11.445 1.00 0.00 O ATOM 1445 CG2 THR A 99 14.202 4.190 -12.017 1.00 0.00 C ATOM 0 H THR A 99 14.843 2.871 -9.316 1.00 0.00 H new ATOM 0 HA THR A 99 15.379 5.705 -9.109 1.00 0.00 H new ATOM 0 HB THR A 99 15.917 5.355 -11.468 1.00 0.00 H new ATOM 0 HG1 THR A 99 14.272 6.726 -12.406 1.00 0.00 H new ATOM 0 HG21 THR A 99 14.232 4.469 -13.070 1.00 0.00 H new ATOM 0 HG22 THR A 99 14.733 3.248 -11.876 1.00 0.00 H new ATOM 0 HG23 THR A 99 13.165 4.073 -11.702 1.00 0.00 H new ATOM 1453 N ASP A 100 12.722 5.977 -9.131 1.00 0.00 N ATOM 1454 CA ASP A 100 11.382 6.097 -8.582 1.00 0.00 C ATOM 1455 C ASP A 100 10.365 5.354 -9.419 1.00 0.00 C ATOM 1456 O ASP A 100 10.132 5.662 -10.596 1.00 0.00 O ATOM 1457 CB ASP A 100 10.966 7.579 -8.370 1.00 0.00 C ATOM 1458 CG ASP A 100 10.787 8.388 -9.648 1.00 0.00 C ATOM 1459 OD1 ASP A 100 11.794 8.659 -10.351 1.00 0.00 O ATOM 1460 OD2 ASP A 100 9.630 8.800 -9.952 1.00 0.00 O ATOM 0 H ASP A 100 13.076 6.843 -9.538 1.00 0.00 H new ATOM 0 HA ASP A 100 11.404 5.627 -7.599 1.00 0.00 H new ATOM 0 HB2 ASP A 100 10.031 7.601 -7.810 1.00 0.00 H new ATOM 0 HB3 ASP A 100 11.720 8.067 -7.752 1.00 0.00 H new ATOM 1465 N LYS A 101 9.820 4.343 -8.827 1.00 0.00 N ATOM 1466 CA LYS A 101 8.802 3.521 -9.417 1.00 0.00 C ATOM 1467 C LYS A 101 7.623 3.430 -8.476 1.00 0.00 C ATOM 1468 O LYS A 101 7.790 3.421 -7.258 1.00 0.00 O ATOM 1469 CB LYS A 101 9.334 2.105 -9.707 1.00 0.00 C ATOM 1470 CG LYS A 101 9.681 1.829 -11.153 1.00 0.00 C ATOM 1471 CD LYS A 101 10.833 2.646 -11.647 1.00 0.00 C ATOM 1472 CE LYS A 101 11.025 2.445 -13.131 1.00 0.00 C ATOM 1473 NZ LYS A 101 11.240 1.018 -13.487 1.00 0.00 N ATOM 0 H LYS A 101 10.077 4.052 -7.884 1.00 0.00 H new ATOM 0 HA LYS A 101 8.496 3.975 -10.360 1.00 0.00 H new ATOM 0 HB2 LYS A 101 10.223 1.937 -9.099 1.00 0.00 H new ATOM 0 HB3 LYS A 101 8.586 1.381 -9.385 1.00 0.00 H new ATOM 0 HG2 LYS A 101 9.918 0.771 -11.268 1.00 0.00 H new ATOM 0 HG3 LYS A 101 8.808 2.030 -11.774 1.00 0.00 H new ATOM 0 HD2 LYS A 101 10.655 3.701 -11.437 1.00 0.00 H new ATOM 0 HD3 LYS A 101 11.742 2.364 -11.115 1.00 0.00 H new ATOM 0 HE2 LYS A 101 10.150 2.821 -13.662 1.00 0.00 H new ATOM 0 HE3 LYS A 101 11.879 3.033 -13.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 11.550 0.950 -14.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 11.970 0.612 -12.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 10.351 0.492 -13.366 1.00 0.00 H new ATOM 1487 N PRO A 102 6.416 3.405 -9.028 1.00 0.00 N ATOM 1488 CA PRO A 102 5.198 3.260 -8.247 1.00 0.00 C ATOM 1489 C PRO A 102 5.147 1.918 -7.521 1.00 0.00 C ATOM 1490 O PRO A 102 5.649 0.897 -8.032 1.00 0.00 O ATOM 1491 CB PRO A 102 4.089 3.338 -9.292 1.00 0.00 C ATOM 1492 CG PRO A 102 4.739 3.065 -10.597 1.00 0.00 C ATOM 1493 CD PRO A 102 6.140 3.541 -10.469 1.00 0.00 C ATOM 0 HA PRO A 102 5.117 4.019 -7.469 1.00 0.00 H new ATOM 0 HB2 PRO A 102 3.306 2.608 -9.086 1.00 0.00 H new ATOM 0 HB3 PRO A 102 3.618 4.321 -9.289 1.00 0.00 H new ATOM 0 HG2 PRO A 102 4.709 2.001 -10.832 1.00 0.00 H new ATOM 0 HG3 PRO A 102 4.224 3.584 -11.405 1.00 0.00 H new ATOM 0 HD2 PRO A 102 6.825 2.940 -11.068 1.00 0.00 H new ATOM 0 HD3 PRO A 102 6.246 4.573 -10.803 1.00 0.00 H new ATOM 1501 N TRP A 103 4.543 1.912 -6.365 1.00 0.00 N ATOM 1502 CA TRP A 103 4.455 0.719 -5.548 1.00 0.00 C ATOM 1503 C TRP A 103 3.228 -0.048 -6.012 1.00 0.00 C ATOM 1504 O TRP A 103 2.102 0.430 -5.838 1.00 0.00 O ATOM 1505 CB TRP A 103 4.346 1.120 -4.061 1.00 0.00 C ATOM 1506 CG TRP A 103 4.585 -0.001 -3.092 1.00 0.00 C ATOM 1507 CD1 TRP A 103 5.653 -0.838 -3.078 1.00 0.00 C ATOM 1508 CD2 TRP A 103 3.775 -0.375 -1.960 1.00 0.00 C ATOM 1509 NE1 TRP A 103 5.545 -1.724 -2.044 1.00 0.00 N ATOM 1510 CE2 TRP A 103 4.414 -1.465 -1.341 1.00 0.00 C ATOM 1511 CE3 TRP A 103 2.576 0.091 -1.419 1.00 0.00 C ATOM 1512 CZ2 TRP A 103 3.900 -2.094 -0.211 1.00 0.00 C ATOM 1513 CZ3 TRP A 103 2.062 -0.539 -0.289 1.00 0.00 C ATOM 1514 CH2 TRP A 103 2.729 -1.619 0.297 1.00 0.00 C ATOM 0 H TRP A 103 4.095 2.732 -5.956 1.00 0.00 H new ATOM 0 HA TRP A 103 5.341 0.092 -5.650 1.00 0.00 H new ATOM 0 HB2 TRP A 103 5.063 1.916 -3.859 1.00 0.00 H new ATOM 0 HB3 TRP A 103 3.353 1.532 -3.881 1.00 0.00 H new ATOM 0 HD1 TRP A 103 6.471 -0.808 -3.783 1.00 0.00 H new ATOM 0 HE1 TRP A 103 6.212 -2.466 -1.833 1.00 0.00 H new ATOM 0 HE3 TRP A 103 2.057 0.925 -1.868 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 4.411 -2.928 0.246 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 1.135 -0.189 0.141 1.00 0.00 H new ATOM 0 HH2 TRP A 103 2.306 -2.088 1.173 1.00 0.00 H new ATOM 1525 N PRO A 104 3.394 -1.231 -6.638 1.00 0.00 N ATOM 1526 CA PRO A 104 2.280 -1.914 -7.241 1.00 0.00 C ATOM 1527 C PRO A 104 1.483 -2.706 -6.230 1.00 0.00 C ATOM 1528 O PRO A 104 1.702 -3.906 -6.042 1.00 0.00 O ATOM 1529 CB PRO A 104 2.935 -2.859 -8.262 1.00 0.00 C ATOM 1530 CG PRO A 104 4.398 -2.933 -7.902 1.00 0.00 C ATOM 1531 CD PRO A 104 4.634 -2.018 -6.728 1.00 0.00 C ATOM 0 HA PRO A 104 1.572 -1.215 -7.687 1.00 0.00 H new ATOM 0 HB2 PRO A 104 2.476 -3.847 -8.226 1.00 0.00 H new ATOM 0 HB3 PRO A 104 2.804 -2.484 -9.277 1.00 0.00 H new ATOM 0 HG2 PRO A 104 4.678 -3.956 -7.650 1.00 0.00 H new ATOM 0 HG3 PRO A 104 5.015 -2.633 -8.749 1.00 0.00 H new ATOM 0 HD2 PRO A 104 4.817 -2.581 -5.813 1.00 0.00 H new ATOM 0 HD3 PRO A 104 5.502 -1.379 -6.888 1.00 0.00 H new ATOM 1539 N VAL A 105 0.542 -2.043 -5.615 1.00 0.00 N ATOM 1540 CA VAL A 105 -0.346 -2.651 -4.680 1.00 0.00 C ATOM 1541 C VAL A 105 -1.713 -2.119 -4.960 1.00 0.00 C ATOM 1542 O VAL A 105 -1.851 -0.980 -5.433 1.00 0.00 O ATOM 1543 CB VAL A 105 0.055 -2.352 -3.196 1.00 0.00 C ATOM 1544 CG1 VAL A 105 -0.915 -2.990 -2.208 1.00 0.00 C ATOM 1545 CG2 VAL A 105 1.436 -2.870 -2.934 1.00 0.00 C ATOM 0 H VAL A 105 0.373 -1.047 -5.757 1.00 0.00 H new ATOM 0 HA VAL A 105 -0.305 -3.734 -4.796 1.00 0.00 H new ATOM 0 HB VAL A 105 0.022 -1.272 -3.055 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -0.602 -2.759 -1.190 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -1.918 -2.597 -2.377 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -0.920 -4.071 -2.350 1.00 0.00 H new ATOM 0 HG21 VAL A 105 1.713 -2.661 -1.901 1.00 0.00 H new ATOM 0 HG22 VAL A 105 1.460 -3.946 -3.105 1.00 0.00 H new ATOM 0 HG23 VAL A 105 2.142 -2.380 -3.605 1.00 0.00 H new ATOM 1555 N ALA A 106 -2.694 -2.928 -4.763 1.00 0.00 N ATOM 1556 CA ALA A 106 -4.041 -2.528 -4.954 1.00 0.00 C ATOM 1557 C ALA A 106 -4.948 -3.341 -4.106 1.00 0.00 C ATOM 1558 O ALA A 106 -4.832 -4.563 -4.056 1.00 0.00 O ATOM 1559 CB ALA A 106 -4.432 -2.648 -6.391 1.00 0.00 C ATOM 0 H ALA A 106 -2.581 -3.896 -4.462 1.00 0.00 H new ATOM 0 HA ALA A 106 -4.130 -1.482 -4.660 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -5.469 -2.336 -6.513 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -3.788 -2.012 -6.998 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -4.325 -3.684 -6.712 1.00 0.00 H new ATOM 1565 N LEU A 107 -5.827 -2.681 -3.427 1.00 0.00 N ATOM 1566 CA LEU A 107 -6.769 -3.362 -2.596 1.00 0.00 C ATOM 1567 C LEU A 107 -8.067 -3.515 -3.378 1.00 0.00 C ATOM 1568 O LEU A 107 -8.816 -2.556 -3.536 1.00 0.00 O ATOM 1569 CB LEU A 107 -7.045 -2.585 -1.288 1.00 0.00 C ATOM 1570 CG LEU A 107 -5.845 -2.020 -0.500 1.00 0.00 C ATOM 1571 CD1 LEU A 107 -6.309 -1.437 0.818 1.00 0.00 C ATOM 1572 CD2 LEU A 107 -4.802 -3.075 -0.257 1.00 0.00 C ATOM 0 H LEU A 107 -5.914 -1.665 -3.430 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.358 -4.333 -2.321 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -7.704 -1.752 -1.530 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -7.598 -3.246 -0.621 1.00 0.00 H new ATOM 0 HG LEU A 107 -5.394 -1.231 -1.102 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -5.452 -1.042 1.363 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -7.021 -0.633 0.630 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -6.789 -2.215 1.411 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.971 -2.643 0.300 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -5.238 -3.892 0.317 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -4.440 -3.455 -1.212 1.00 0.00 H new ATOM 1584 N TYR A 108 -8.292 -4.679 -3.912 1.00 0.00 N ATOM 1585 CA TYR A 108 -9.520 -4.977 -4.639 1.00 0.00 C ATOM 1586 C TYR A 108 -10.657 -5.271 -3.674 1.00 0.00 C ATOM 1587 O TYR A 108 -11.049 -6.425 -3.491 1.00 0.00 O ATOM 1588 CB TYR A 108 -9.332 -6.166 -5.593 1.00 0.00 C ATOM 1589 CG TYR A 108 -8.478 -5.873 -6.792 1.00 0.00 C ATOM 1590 CD1 TYR A 108 -7.102 -5.804 -6.691 1.00 0.00 C ATOM 1591 CD2 TYR A 108 -9.056 -5.659 -8.031 1.00 0.00 C ATOM 1592 CE1 TYR A 108 -6.327 -5.528 -7.787 1.00 0.00 C ATOM 1593 CE2 TYR A 108 -8.288 -5.384 -9.137 1.00 0.00 C ATOM 1594 CZ TYR A 108 -6.924 -5.318 -9.012 1.00 0.00 C ATOM 1595 OH TYR A 108 -6.153 -5.037 -10.118 1.00 0.00 O ATOM 0 H TYR A 108 -7.637 -5.459 -3.863 1.00 0.00 H new ATOM 0 HA TYR A 108 -9.770 -4.096 -5.230 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -8.887 -6.993 -5.039 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -10.312 -6.501 -5.934 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -6.630 -5.970 -5.734 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -10.130 -5.709 -8.131 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -5.253 -5.475 -7.692 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -8.755 -5.221 -10.097 1.00 0.00 H new ATOM 0 HH TYR A 108 -6.733 -4.918 -10.899 1.00 0.00 H new ATOM 1605 N LEU A 109 -11.144 -4.253 -3.037 1.00 0.00 N ATOM 1606 CA LEU A 109 -12.270 -4.382 -2.149 1.00 0.00 C ATOM 1607 C LEU A 109 -13.547 -4.248 -2.904 1.00 0.00 C ATOM 1608 O LEU A 109 -13.596 -3.608 -3.908 1.00 0.00 O ATOM 1609 CB LEU A 109 -12.248 -3.386 -0.996 1.00 0.00 C ATOM 1610 CG LEU A 109 -11.478 -3.777 0.267 1.00 0.00 C ATOM 1611 CD1 LEU A 109 -11.831 -5.170 0.759 1.00 0.00 C ATOM 1612 CD2 LEU A 109 -10.005 -3.602 0.114 1.00 0.00 C ATOM 0 H LEU A 109 -10.776 -3.305 -3.114 1.00 0.00 H new ATOM 0 HA LEU A 109 -12.197 -5.377 -1.711 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -11.829 -2.451 -1.368 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -13.280 -3.181 -0.710 1.00 0.00 H new ATOM 0 HG LEU A 109 -11.801 -3.080 1.041 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -11.256 -5.395 1.657 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -12.895 -5.216 0.989 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -11.595 -5.900 -0.015 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -9.506 -3.893 1.038 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -9.647 -4.227 -0.704 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -9.783 -2.557 -0.104 1.00 0.00 H new ATOM 1624 N THR A 110 -14.555 -4.880 -2.436 1.00 0.00 N ATOM 1625 CA THR A 110 -15.811 -4.833 -3.077 1.00 0.00 C ATOM 1626 C THR A 110 -16.932 -4.997 -2.068 1.00 0.00 C ATOM 1627 O THR A 110 -16.806 -5.757 -1.118 1.00 0.00 O ATOM 1628 CB THR A 110 -15.833 -5.883 -4.195 1.00 0.00 C ATOM 1629 OG1 THR A 110 -15.726 -5.231 -5.447 1.00 0.00 O ATOM 1630 CG2 THR A 110 -17.016 -6.864 -4.125 1.00 0.00 C ATOM 0 H THR A 110 -14.531 -5.449 -1.590 1.00 0.00 H new ATOM 0 HA THR A 110 -15.973 -3.859 -3.538 1.00 0.00 H new ATOM 0 HB THR A 110 -14.967 -6.530 -4.055 1.00 0.00 H new ATOM 0 HG1 THR A 110 -16.273 -5.703 -6.109 1.00 0.00 H new ATOM 0 HG21 THR A 110 -16.952 -7.570 -4.953 1.00 0.00 H new ATOM 0 HG22 THR A 110 -16.983 -7.407 -3.181 1.00 0.00 H new ATOM 0 HG23 THR A 110 -17.952 -6.310 -4.192 1.00 0.00 H new ATOM 1638 N PRO A 111 -18.007 -4.227 -2.237 1.00 0.00 N ATOM 1639 CA PRO A 111 -19.159 -4.260 -1.347 1.00 0.00 C ATOM 1640 C PRO A 111 -19.804 -5.631 -1.309 1.00 0.00 C ATOM 1641 O PRO A 111 -20.196 -6.188 -2.354 1.00 0.00 O ATOM 1642 CB PRO A 111 -20.132 -3.255 -1.969 1.00 0.00 C ATOM 1643 CG PRO A 111 -19.667 -3.087 -3.363 1.00 0.00 C ATOM 1644 CD PRO A 111 -18.188 -3.262 -3.329 1.00 0.00 C ATOM 0 HA PRO A 111 -18.879 -4.027 -0.320 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -21.157 -3.625 -1.936 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -20.118 -2.307 -1.431 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -20.131 -3.822 -4.020 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -19.934 -2.103 -3.747 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -17.803 -3.643 -4.275 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -17.673 -2.322 -3.130 1.00 0.00 H new ATOM 1652 N VAL A 112 -19.859 -6.183 -0.112 1.00 0.00 N ATOM 1653 CA VAL A 112 -20.514 -7.442 0.152 1.00 0.00 C ATOM 1654 C VAL A 112 -22.038 -7.317 0.037 1.00 0.00 C ATOM 1655 O VAL A 112 -22.525 -6.946 -0.974 1.00 0.00 O ATOM 1656 CB VAL A 112 -20.081 -8.045 1.512 1.00 0.00 C ATOM 1657 CG1 VAL A 112 -18.717 -8.660 1.381 1.00 0.00 C ATOM 1658 CG2 VAL A 112 -20.052 -6.984 2.604 1.00 0.00 C ATOM 0 H VAL A 112 -19.441 -5.759 0.716 1.00 0.00 H new ATOM 0 HA VAL A 112 -20.190 -8.143 -0.618 1.00 0.00 H new ATOM 0 HB VAL A 112 -20.810 -8.806 1.791 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -18.415 -9.083 2.339 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -18.744 -9.448 0.628 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -18.001 -7.896 1.080 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -19.744 -7.439 3.545 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -19.345 -6.201 2.332 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -21.046 -6.552 2.718 1.00 0.00 H new ATOM 1668 N SER A 113 -22.762 -7.643 1.044 1.00 0.00 N ATOM 1669 CA SER A 113 -24.194 -7.495 1.016 1.00 0.00 C ATOM 1670 C SER A 113 -24.591 -6.411 1.984 1.00 0.00 C ATOM 1671 O SER A 113 -25.652 -5.799 1.892 1.00 0.00 O ATOM 1672 CB SER A 113 -24.856 -8.823 1.363 1.00 0.00 C ATOM 1673 OG SER A 113 -24.405 -9.848 0.479 1.00 0.00 O ATOM 0 H SER A 113 -22.392 -8.021 1.916 1.00 0.00 H new ATOM 0 HA SER A 113 -24.527 -7.209 0.018 1.00 0.00 H new ATOM 0 HB2 SER A 113 -24.624 -9.094 2.393 1.00 0.00 H new ATOM 0 HB3 SER A 113 -25.939 -8.726 1.295 1.00 0.00 H new ATOM 0 HG SER A 113 -24.837 -10.696 0.714 1.00 0.00 H new ATOM 1679 N SER A 114 -23.687 -6.153 2.871 1.00 0.00 N ATOM 1680 CA SER A 114 -23.843 -5.289 3.968 1.00 0.00 C ATOM 1681 C SER A 114 -23.557 -3.840 3.614 1.00 0.00 C ATOM 1682 O SER A 114 -23.536 -2.959 4.475 1.00 0.00 O ATOM 1683 CB SER A 114 -22.815 -5.754 4.909 1.00 0.00 C ATOM 1684 OG SER A 114 -22.692 -7.170 4.819 1.00 0.00 O ATOM 0 H SER A 114 -22.760 -6.576 2.835 1.00 0.00 H new ATOM 0 HA SER A 114 -24.864 -5.312 4.349 1.00 0.00 H new ATOM 0 HB2 SER A 114 -21.860 -5.281 4.683 1.00 0.00 H new ATOM 0 HB3 SER A 114 -23.081 -5.466 5.926 1.00 0.00 H new ATOM 0 HG SER A 114 -22.005 -7.479 5.446 1.00 0.00 H new ATOM 1690 N ALA A 115 -23.360 -3.615 2.384 1.00 0.00 N ATOM 1691 CA ALA A 115 -22.924 -2.355 1.906 1.00 0.00 C ATOM 1692 C ALA A 115 -24.084 -1.529 1.410 1.00 0.00 C ATOM 1693 O ALA A 115 -24.988 -2.060 0.751 1.00 0.00 O ATOM 1694 CB ALA A 115 -21.914 -2.604 0.830 1.00 0.00 C ATOM 0 H ALA A 115 -23.498 -4.313 1.653 1.00 0.00 H new ATOM 0 HA ALA A 115 -22.468 -1.779 2.711 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -21.557 -1.651 0.439 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -21.075 -3.165 1.241 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -22.374 -3.177 0.025 1.00 0.00 H new ATOM 1700 N GLY A 116 -24.074 -0.249 1.731 1.00 0.00 N ATOM 1701 CA GLY A 116 -25.148 0.618 1.297 1.00 0.00 C ATOM 1702 C GLY A 116 -24.933 2.061 1.702 1.00 0.00 C ATOM 1703 O GLY A 116 -24.762 2.372 2.889 1.00 0.00 O ATOM 0 H GLY A 116 -23.346 0.206 2.282 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -25.241 0.559 0.213 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -26.089 0.263 1.718 1.00 0.00 H new ATOM 1707 N GLY A 117 -24.954 2.930 0.717 1.00 0.00 N ATOM 1708 CA GLY A 117 -24.677 4.330 0.896 1.00 0.00 C ATOM 1709 C GLY A 117 -23.259 4.538 1.295 1.00 0.00 C ATOM 1710 O GLY A 117 -22.407 3.773 0.871 1.00 0.00 O ATOM 0 H GLY A 117 -25.168 2.675 -0.247 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -24.882 4.868 -0.030 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -25.339 4.742 1.658 1.00 0.00 H new ATOM 1714 N VAL A 118 -22.994 5.552 2.089 1.00 0.00 N ATOM 1715 CA VAL A 118 -21.642 5.863 2.518 1.00 0.00 C ATOM 1716 C VAL A 118 -20.978 4.642 3.132 1.00 0.00 C ATOM 1717 O VAL A 118 -21.417 4.110 4.172 1.00 0.00 O ATOM 1718 CB VAL A 118 -21.587 7.062 3.492 1.00 0.00 C ATOM 1719 CG1 VAL A 118 -20.168 7.279 3.991 1.00 0.00 C ATOM 1720 CG2 VAL A 118 -22.092 8.322 2.801 1.00 0.00 C ATOM 0 H VAL A 118 -23.705 6.184 2.456 1.00 0.00 H new ATOM 0 HA VAL A 118 -21.088 6.155 1.626 1.00 0.00 H new ATOM 0 HB VAL A 118 -22.228 6.842 4.346 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -20.149 8.127 4.675 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -19.825 6.385 4.511 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -19.512 7.481 3.145 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -22.049 9.160 3.496 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -21.467 8.537 1.934 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -23.122 8.172 2.477 1.00 0.00 H new ATOM 1730 N ALA A 119 -20.005 4.152 2.424 1.00 0.00 N ATOM 1731 CA ALA A 119 -19.270 2.990 2.845 1.00 0.00 C ATOM 1732 C ALA A 119 -17.829 3.329 3.173 1.00 0.00 C ATOM 1733 O ALA A 119 -17.168 2.599 3.904 1.00 0.00 O ATOM 1734 CB ALA A 119 -19.346 1.933 1.776 1.00 0.00 C ATOM 0 H ALA A 119 -19.695 4.545 1.535 1.00 0.00 H new ATOM 0 HA ALA A 119 -19.722 2.607 3.760 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -18.789 1.052 2.095 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -20.388 1.662 1.606 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -18.916 2.319 0.852 1.00 0.00 H new ATOM 1740 N ILE A 120 -17.343 4.418 2.621 1.00 0.00 N ATOM 1741 CA ILE A 120 -15.989 4.877 2.878 1.00 0.00 C ATOM 1742 C ILE A 120 -16.056 6.366 3.128 1.00 0.00 C ATOM 1743 O ILE A 120 -16.798 7.057 2.440 1.00 0.00 O ATOM 1744 CB ILE A 120 -15.040 4.625 1.658 1.00 0.00 C ATOM 1745 CG1 ILE A 120 -14.994 3.145 1.281 1.00 0.00 C ATOM 1746 CG2 ILE A 120 -13.644 5.129 1.947 1.00 0.00 C ATOM 1747 CD1 ILE A 120 -14.112 2.829 0.085 1.00 0.00 C ATOM 0 H ILE A 120 -17.871 5.012 1.982 1.00 0.00 H new ATOM 0 HA ILE A 120 -15.589 4.329 3.731 1.00 0.00 H new ATOM 0 HB ILE A 120 -15.446 5.180 0.812 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -14.639 2.575 2.139 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -16.008 2.805 1.069 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -13.004 4.942 1.085 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -13.678 6.200 2.149 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -13.242 4.609 2.816 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -14.137 1.757 -0.113 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -14.477 3.368 -0.789 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -13.088 3.134 0.298 1.00 0.00 H new ATOM 1759 N LYS A 121 -15.333 6.847 4.104 1.00 0.00 N ATOM 1760 CA LYS A 121 -15.289 8.262 4.397 1.00 0.00 C ATOM 1761 C LYS A 121 -13.925 8.850 4.103 1.00 0.00 C ATOM 1762 O LYS A 121 -12.895 8.221 4.345 1.00 0.00 O ATOM 1763 CB LYS A 121 -15.677 8.525 5.840 1.00 0.00 C ATOM 1764 CG LYS A 121 -17.169 8.457 6.141 1.00 0.00 C ATOM 1765 CD LYS A 121 -17.923 9.772 5.826 1.00 0.00 C ATOM 1766 CE LYS A 121 -18.103 10.022 4.344 1.00 0.00 C ATOM 1767 NZ LYS A 121 -18.898 11.230 4.033 1.00 0.00 N ATOM 0 H LYS A 121 -14.757 6.273 4.720 1.00 0.00 H new ATOM 0 HA LYS A 121 -16.012 8.753 3.745 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -15.163 7.802 6.474 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -15.312 9.513 6.122 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -17.612 7.646 5.563 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -17.308 8.211 7.194 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -18.902 9.744 6.304 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -17.378 10.608 6.264 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -17.121 10.115 3.879 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -18.587 9.155 3.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -19.022 11.308 3.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -19.830 11.159 4.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -18.402 12.073 4.387 1.00 0.00 H new ATOM 1781 N ALA A 122 -13.932 10.060 3.573 1.00 0.00 N ATOM 1782 CA ALA A 122 -12.718 10.770 3.247 1.00 0.00 C ATOM 1783 C ALA A 122 -12.034 11.226 4.514 1.00 0.00 C ATOM 1784 O ALA A 122 -12.693 11.718 5.440 1.00 0.00 O ATOM 1785 CB ALA A 122 -13.030 11.957 2.366 1.00 0.00 C ATOM 0 H ALA A 122 -14.785 10.576 3.358 1.00 0.00 H new ATOM 0 HA ALA A 122 -12.050 10.100 2.706 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -12.107 12.485 2.127 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -13.501 11.613 1.445 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -13.708 12.631 2.890 1.00 0.00 H new ATOM 1791 N GLY A 123 -10.739 11.026 4.575 1.00 0.00 N ATOM 1792 CA GLY A 123 -9.968 11.404 5.739 1.00 0.00 C ATOM 1793 C GLY A 123 -9.985 10.331 6.802 1.00 0.00 C ATOM 1794 O GLY A 123 -9.368 10.471 7.869 1.00 0.00 O ATOM 0 H GLY A 123 -10.192 10.600 3.827 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -8.938 11.604 5.442 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -10.366 12.330 6.153 1.00 0.00 H new ATOM 1798 N SER A 124 -10.691 9.274 6.525 1.00 0.00 N ATOM 1799 CA SER A 124 -10.792 8.171 7.415 1.00 0.00 C ATOM 1800 C SER A 124 -9.796 7.097 7.027 1.00 0.00 C ATOM 1801 O SER A 124 -9.443 6.947 5.836 1.00 0.00 O ATOM 1802 CB SER A 124 -12.213 7.638 7.389 1.00 0.00 C ATOM 1803 OG SER A 124 -13.130 8.647 7.812 1.00 0.00 O ATOM 0 H SER A 124 -11.218 9.159 5.659 1.00 0.00 H new ATOM 0 HA SER A 124 -10.558 8.491 8.430 1.00 0.00 H new ATOM 0 HB2 SER A 124 -12.466 7.307 6.382 1.00 0.00 H new ATOM 0 HB3 SER A 124 -12.294 6.768 8.040 1.00 0.00 H new ATOM 0 HG SER A 124 -13.904 8.226 8.242 1.00 0.00 H new ATOM 1809 N LEU A 125 -9.329 6.385 8.024 1.00 0.00 N ATOM 1810 CA LEU A 125 -8.367 5.338 7.845 1.00 0.00 C ATOM 1811 C LEU A 125 -9.104 4.126 7.313 1.00 0.00 C ATOM 1812 O LEU A 125 -10.062 3.649 7.928 1.00 0.00 O ATOM 1813 CB LEU A 125 -7.662 5.055 9.205 1.00 0.00 C ATOM 1814 CG LEU A 125 -6.447 4.088 9.240 1.00 0.00 C ATOM 1815 CD1 LEU A 125 -6.837 2.667 8.977 1.00 0.00 C ATOM 1816 CD2 LEU A 125 -5.370 4.526 8.276 1.00 0.00 C ATOM 0 H LEU A 125 -9.614 6.523 8.994 1.00 0.00 H new ATOM 0 HA LEU A 125 -7.590 5.615 7.132 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -7.332 6.012 9.609 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -8.414 4.662 9.889 1.00 0.00 H new ATOM 0 HG LEU A 125 -6.048 4.133 10.253 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -5.951 2.034 9.013 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -7.548 2.339 9.735 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -7.296 2.592 7.991 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -4.533 3.829 8.324 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -5.772 4.541 7.263 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -5.026 5.525 8.544 1.00 0.00 H new ATOM 1828 N ILE A 126 -8.681 3.651 6.178 1.00 0.00 N ATOM 1829 CA ILE A 126 -9.342 2.541 5.557 1.00 0.00 C ATOM 1830 C ILE A 126 -8.517 1.268 5.594 1.00 0.00 C ATOM 1831 O ILE A 126 -9.072 0.170 5.579 1.00 0.00 O ATOM 1832 CB ILE A 126 -9.756 2.835 4.107 1.00 0.00 C ATOM 1833 CG1 ILE A 126 -8.572 3.319 3.268 1.00 0.00 C ATOM 1834 CG2 ILE A 126 -10.915 3.820 4.062 1.00 0.00 C ATOM 1835 CD1 ILE A 126 -8.854 3.412 1.789 1.00 0.00 C ATOM 0 H ILE A 126 -7.880 4.016 5.663 1.00 0.00 H new ATOM 0 HA ILE A 126 -10.242 2.386 6.152 1.00 0.00 H new ATOM 0 HB ILE A 126 -10.097 1.899 3.664 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -8.263 4.300 3.629 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -7.731 2.643 3.424 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -11.189 4.012 3.025 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -11.770 3.400 4.592 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -10.617 4.755 4.537 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -7.962 3.763 1.270 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -9.132 2.429 1.409 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -9.672 4.112 1.618 1.00 0.00 H new ATOM 1847 N ALA A 127 -7.206 1.401 5.640 1.00 0.00 N ATOM 1848 CA ALA A 127 -6.336 0.249 5.635 1.00 0.00 C ATOM 1849 C ALA A 127 -4.967 0.626 6.139 1.00 0.00 C ATOM 1850 O ALA A 127 -4.645 1.797 6.243 1.00 0.00 O ATOM 1851 CB ALA A 127 -6.229 -0.328 4.233 1.00 0.00 C ATOM 0 H ALA A 127 -6.722 2.298 5.681 1.00 0.00 H new ATOM 0 HA ALA A 127 -6.761 -0.507 6.296 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -5.570 -1.196 4.246 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -7.218 -0.629 3.887 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -5.823 0.426 3.559 1.00 0.00 H new ATOM 1857 N VAL A 128 -4.172 -0.362 6.438 1.00 0.00 N ATOM 1858 CA VAL A 128 -2.814 -0.180 6.928 1.00 0.00 C ATOM 1859 C VAL A 128 -1.948 -1.259 6.325 1.00 0.00 C ATOM 1860 O VAL A 128 -2.146 -2.452 6.593 1.00 0.00 O ATOM 1861 CB VAL A 128 -2.710 -0.264 8.491 1.00 0.00 C ATOM 1862 CG1 VAL A 128 -1.262 -0.241 8.943 1.00 0.00 C ATOM 1863 CG2 VAL A 128 -3.461 0.867 9.160 1.00 0.00 C ATOM 0 H VAL A 128 -4.445 -1.341 6.350 1.00 0.00 H new ATOM 0 HA VAL A 128 -2.487 0.818 6.637 1.00 0.00 H new ATOM 0 HB VAL A 128 -3.164 -1.209 8.788 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -1.219 -0.300 10.031 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -0.733 -1.091 8.512 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -0.792 0.685 8.612 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -3.367 0.776 10.242 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -3.044 1.821 8.838 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -4.514 0.819 8.882 1.00 0.00 H new ATOM 1873 N LEU A 129 -1.049 -0.865 5.483 1.00 0.00 N ATOM 1874 CA LEU A 129 -0.143 -1.780 4.856 1.00 0.00 C ATOM 1875 C LEU A 129 1.251 -1.434 5.316 1.00 0.00 C ATOM 1876 O LEU A 129 1.522 -0.293 5.595 1.00 0.00 O ATOM 1877 CB LEU A 129 -0.249 -1.608 3.355 1.00 0.00 C ATOM 1878 CG LEU A 129 -1.659 -1.709 2.784 1.00 0.00 C ATOM 1879 CD1 LEU A 129 -1.642 -1.436 1.326 1.00 0.00 C ATOM 1880 CD2 LEU A 129 -2.266 -3.065 3.045 1.00 0.00 C ATOM 0 H LEU A 129 -0.919 0.108 5.207 1.00 0.00 H new ATOM 0 HA LEU A 129 -0.376 -2.812 5.117 1.00 0.00 H new ATOM 0 HB2 LEU A 129 0.164 -0.636 3.088 1.00 0.00 H new ATOM 0 HB3 LEU A 129 0.374 -2.362 2.875 1.00 0.00 H new ATOM 0 HG LEU A 129 -2.274 -0.962 3.285 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -2.655 -1.511 0.930 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -1.256 -0.432 1.148 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -1.002 -2.164 0.827 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -3.271 -3.101 2.624 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -1.650 -3.835 2.580 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -2.316 -3.240 4.120 1.00 0.00 H new ATOM 1892 N ILE A 130 2.114 -2.396 5.456 1.00 0.00 N ATOM 1893 CA ILE A 130 3.473 -2.098 5.866 1.00 0.00 C ATOM 1894 C ILE A 130 4.438 -2.751 4.903 1.00 0.00 C ATOM 1895 O ILE A 130 4.343 -3.945 4.669 1.00 0.00 O ATOM 1896 CB ILE A 130 3.809 -2.598 7.330 1.00 0.00 C ATOM 1897 CG1 ILE A 130 2.803 -2.084 8.369 1.00 0.00 C ATOM 1898 CG2 ILE A 130 5.206 -2.192 7.739 1.00 0.00 C ATOM 1899 CD1 ILE A 130 1.611 -2.986 8.571 1.00 0.00 C ATOM 0 H ILE A 130 1.915 -3.384 5.297 1.00 0.00 H new ATOM 0 HA ILE A 130 3.571 -1.012 5.860 1.00 0.00 H new ATOM 0 HB ILE A 130 3.742 -3.686 7.303 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.315 -1.957 9.323 1.00 0.00 H new ATOM 0 HG13 ILE A 130 2.452 -1.099 8.062 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.408 -2.549 8.749 1.00 0.00 H new ATOM 0 HG22 ILE A 130 5.928 -2.628 7.049 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.291 -1.106 7.715 1.00 0.00 H new ATOM 0 HD11 ILE A 130 0.949 -2.552 9.320 1.00 0.00 H new ATOM 0 HD12 ILE A 130 1.072 -3.094 7.629 1.00 0.00 H new ATOM 0 HD13 ILE A 130 1.949 -3.965 8.910 1.00 0.00 H new ATOM 1911 N LEU A 131 5.340 -1.997 4.318 1.00 0.00 N ATOM 1912 CA LEU A 131 6.345 -2.621 3.490 1.00 0.00 C ATOM 1913 C LEU A 131 7.486 -2.911 4.383 1.00 0.00 C ATOM 1914 O LEU A 131 7.732 -2.174 5.326 1.00 0.00 O ATOM 1915 CB LEU A 131 6.818 -1.743 2.286 1.00 0.00 C ATOM 1916 CG LEU A 131 7.859 -0.598 2.513 1.00 0.00 C ATOM 1917 CD1 LEU A 131 9.294 -1.084 2.727 1.00 0.00 C ATOM 1918 CD2 LEU A 131 7.797 0.395 1.397 1.00 0.00 C ATOM 0 H LEU A 131 5.400 -0.982 4.395 1.00 0.00 H new ATOM 0 HA LEU A 131 5.920 -3.515 3.033 1.00 0.00 H new ATOM 0 HB2 LEU A 131 7.236 -2.417 1.538 1.00 0.00 H new ATOM 0 HB3 LEU A 131 5.929 -1.290 1.846 1.00 0.00 H new ATOM 0 HG LEU A 131 7.572 -0.118 3.449 1.00 0.00 H new ATOM 0 HD11 LEU A 131 9.950 -0.226 2.877 1.00 0.00 H new ATOM 0 HD12 LEU A 131 9.333 -1.728 3.605 1.00 0.00 H new ATOM 0 HD13 LEU A 131 9.623 -1.644 1.852 1.00 0.00 H new ATOM 0 HD21 LEU A 131 8.528 1.185 1.571 1.00 0.00 H new ATOM 0 HD22 LEU A 131 8.020 -0.104 0.454 1.00 0.00 H new ATOM 0 HD23 LEU A 131 6.798 0.829 1.351 1.00 0.00 H new ATOM 1930 N ARG A 132 8.180 -3.917 4.105 1.00 0.00 N ATOM 1931 CA ARG A 132 9.317 -4.225 4.838 1.00 0.00 C ATOM 1932 C ARG A 132 10.493 -4.187 3.904 1.00 0.00 C ATOM 1933 O ARG A 132 10.465 -4.808 2.826 1.00 0.00 O ATOM 1934 CB ARG A 132 9.159 -5.561 5.543 1.00 0.00 C ATOM 1935 CG ARG A 132 10.345 -5.915 6.373 1.00 0.00 C ATOM 1936 CD ARG A 132 10.082 -7.102 7.256 1.00 0.00 C ATOM 1937 NE ARG A 132 11.312 -7.507 7.949 1.00 0.00 N ATOM 1938 CZ ARG A 132 11.771 -8.765 8.083 1.00 0.00 C ATOM 1939 NH1 ARG A 132 11.029 -9.806 7.717 1.00 0.00 N ATOM 1940 NH2 ARG A 132 12.967 -8.980 8.613 1.00 0.00 N ATOM 0 H ARG A 132 7.973 -4.566 3.346 1.00 0.00 H new ATOM 0 HA ARG A 132 9.480 -3.494 5.630 1.00 0.00 H new ATOM 0 HB2 ARG A 132 8.273 -5.531 6.177 1.00 0.00 H new ATOM 0 HB3 ARG A 132 8.993 -6.342 4.801 1.00 0.00 H new ATOM 0 HG2 ARG A 132 11.192 -6.129 5.721 1.00 0.00 H new ATOM 0 HG3 ARG A 132 10.624 -5.060 6.989 1.00 0.00 H new ATOM 0 HD2 ARG A 132 9.310 -6.857 7.985 1.00 0.00 H new ATOM 0 HD3 ARG A 132 9.704 -7.931 6.658 1.00 0.00 H new ATOM 0 HE ARG A 132 11.871 -6.764 8.369 1.00 0.00 H new ATOM 0 HH11 ARG A 132 10.098 -9.657 7.328 1.00 0.00 H new ATOM 0 HH12 ARG A 132 11.391 -10.753 7.825 1.00 0.00 H new ATOM 0 HH21 ARG A 132 13.538 -8.192 8.919 1.00 0.00 H new ATOM 0 HH22 ARG A 132 13.316 -9.933 8.715 1.00 0.00 H new ATOM 1954 N GLN A 133 11.461 -3.379 4.257 1.00 0.00 N ATOM 1955 CA GLN A 133 12.646 -3.224 3.506 1.00 0.00 C ATOM 1956 C GLN A 133 13.571 -4.354 3.797 1.00 0.00 C ATOM 1957 O GLN A 133 13.590 -4.881 4.910 1.00 0.00 O ATOM 1958 CB GLN A 133 13.382 -1.916 3.854 1.00 0.00 C ATOM 1959 CG GLN A 133 12.946 -0.704 3.074 1.00 0.00 C ATOM 1960 CD GLN A 133 13.238 -0.880 1.609 1.00 0.00 C ATOM 1961 OE1 GLN A 133 14.318 -0.547 1.136 1.00 0.00 O ATOM 1962 NE2 GLN A 133 12.285 -1.396 0.884 1.00 0.00 N ATOM 0 H GLN A 133 11.430 -2.804 5.099 1.00 0.00 H new ATOM 0 HA GLN A 133 12.360 -3.202 2.454 1.00 0.00 H new ATOM 0 HB2 GLN A 133 13.244 -1.713 4.916 1.00 0.00 H new ATOM 0 HB3 GLN A 133 14.450 -2.066 3.694 1.00 0.00 H new ATOM 0 HG2 GLN A 133 11.879 -0.537 3.219 1.00 0.00 H new ATOM 0 HG3 GLN A 133 13.461 0.180 3.449 1.00 0.00 H new ATOM 0 HE21 GLN A 133 11.400 -1.660 1.318 1.00 0.00 H new ATOM 0 HE22 GLN A 133 12.424 -1.536 -0.117 1.00 0.00 H new ATOM 1971 N THR A 134 14.249 -4.773 2.810 1.00 0.00 N ATOM 1972 CA THR A 134 15.324 -5.705 2.939 1.00 0.00 C ATOM 1973 C THR A 134 16.235 -5.461 1.759 1.00 0.00 C ATOM 1974 O THR A 134 15.765 -5.396 0.640 1.00 0.00 O ATOM 1975 CB THR A 134 14.857 -7.187 2.936 1.00 0.00 C ATOM 1976 OG1 THR A 134 13.757 -7.374 3.866 1.00 0.00 O ATOM 1977 CG2 THR A 134 16.009 -8.077 3.373 1.00 0.00 C ATOM 0 H THR A 134 14.078 -4.476 1.849 1.00 0.00 H new ATOM 0 HA THR A 134 15.818 -5.551 3.898 1.00 0.00 H new ATOM 0 HB THR A 134 14.531 -7.446 1.929 1.00 0.00 H new ATOM 0 HG1 THR A 134 13.660 -6.573 4.423 1.00 0.00 H new ATOM 0 HG21 THR A 134 15.685 -9.118 3.372 1.00 0.00 H new ATOM 0 HG22 THR A 134 16.844 -7.956 2.683 1.00 0.00 H new ATOM 0 HG23 THR A 134 16.325 -7.796 4.378 1.00 0.00 H new ATOM 1985 N ASN A 135 17.497 -5.258 1.993 1.00 0.00 N ATOM 1986 CA ASN A 135 18.400 -4.992 0.888 1.00 0.00 C ATOM 1987 C ASN A 135 19.615 -5.918 0.936 1.00 0.00 C ATOM 1988 O ASN A 135 19.613 -6.899 1.672 1.00 0.00 O ATOM 1989 CB ASN A 135 18.761 -3.480 0.800 1.00 0.00 C ATOM 1990 CG ASN A 135 19.687 -2.919 1.882 1.00 0.00 C ATOM 1991 OD1 ASN A 135 20.605 -3.561 2.314 1.00 0.00 O ATOM 1992 ND2 ASN A 135 19.435 -1.706 2.315 1.00 0.00 N ATOM 0 H ASN A 135 17.929 -5.269 2.917 1.00 0.00 H new ATOM 0 HA ASN A 135 17.887 -5.223 -0.045 1.00 0.00 H new ATOM 0 HB2 ASN A 135 19.225 -3.299 -0.169 1.00 0.00 H new ATOM 0 HB3 ASN A 135 17.833 -2.909 0.820 1.00 0.00 H new ATOM 0 HD21 ASN A 135 20.025 -1.288 3.034 1.00 0.00 H new ATOM 0 HD22 ASN A 135 18.649 -1.181 1.932 1.00 0.00 H new ATOM 2083 N PHE A 142 14.470 -2.009 7.751 1.00 0.00 N ATOM 2084 CA PHE A 142 13.343 -1.564 8.560 1.00 0.00 C ATOM 2085 C PHE A 142 12.058 -1.668 7.769 1.00 0.00 C ATOM 2086 O PHE A 142 12.067 -2.027 6.601 1.00 0.00 O ATOM 2087 CB PHE A 142 13.543 -0.118 9.007 1.00 0.00 C ATOM 2088 CG PHE A 142 14.716 0.091 9.911 1.00 0.00 C ATOM 2089 CD1 PHE A 142 14.628 -0.216 11.255 1.00 0.00 C ATOM 2090 CD2 PHE A 142 15.896 0.607 9.422 1.00 0.00 C ATOM 2091 CE1 PHE A 142 15.701 -0.013 12.094 1.00 0.00 C ATOM 2092 CE2 PHE A 142 16.970 0.815 10.252 1.00 0.00 C ATOM 2093 CZ PHE A 142 16.872 0.504 11.592 1.00 0.00 C ATOM 0 HA PHE A 142 13.281 -2.205 9.439 1.00 0.00 H new ATOM 0 HB2 PHE A 142 13.664 0.509 8.124 1.00 0.00 H new ATOM 0 HB3 PHE A 142 12.641 0.220 9.517 1.00 0.00 H new ATOM 0 HD1 PHE A 142 13.708 -0.619 11.652 1.00 0.00 H new ATOM 0 HD2 PHE A 142 15.977 0.851 8.373 1.00 0.00 H new ATOM 0 HE1 PHE A 142 15.623 -0.259 13.143 1.00 0.00 H new ATOM 0 HE2 PHE A 142 17.889 1.221 9.856 1.00 0.00 H new ATOM 0 HZ PHE A 142 17.715 0.667 12.247 1.00 0.00 H new ATOM 2103 N GLN A 143 10.960 -1.341 8.374 1.00 0.00 N ATOM 2104 CA GLN A 143 9.717 -1.439 7.684 1.00 0.00 C ATOM 2105 C GLN A 143 8.972 -0.122 7.759 1.00 0.00 C ATOM 2106 O GLN A 143 9.067 0.606 8.765 1.00 0.00 O ATOM 2107 CB GLN A 143 8.890 -2.637 8.180 1.00 0.00 C ATOM 2108 CG GLN A 143 8.278 -2.495 9.551 1.00 0.00 C ATOM 2109 CD GLN A 143 7.695 -3.805 10.040 1.00 0.00 C ATOM 2110 OE1 GLN A 143 8.210 -4.878 9.735 1.00 0.00 O ATOM 2111 NE2 GLN A 143 6.607 -3.746 10.752 1.00 0.00 N ATOM 0 H GLN A 143 10.900 -1.007 9.336 1.00 0.00 H new ATOM 0 HA GLN A 143 9.911 -1.635 6.629 1.00 0.00 H new ATOM 0 HB2 GLN A 143 8.089 -2.822 7.464 1.00 0.00 H new ATOM 0 HB3 GLN A 143 9.529 -3.520 8.179 1.00 0.00 H new ATOM 0 HG2 GLN A 143 9.035 -2.148 10.254 1.00 0.00 H new ATOM 0 HG3 GLN A 143 7.496 -1.736 9.524 1.00 0.00 H new ATOM 0 HE21 GLN A 143 6.202 -2.841 10.990 1.00 0.00 H new ATOM 0 HE22 GLN A 143 6.160 -4.605 11.072 1.00 0.00 H new ATOM 2120 N PHE A 144 8.273 0.204 6.696 1.00 0.00 N ATOM 2121 CA PHE A 144 7.595 1.475 6.588 1.00 0.00 C ATOM 2122 C PHE A 144 6.100 1.229 6.572 1.00 0.00 C ATOM 2123 O PHE A 144 5.617 0.400 5.797 1.00 0.00 O ATOM 2124 CB PHE A 144 8.001 2.223 5.298 1.00 0.00 C ATOM 2125 CG PHE A 144 9.494 2.400 5.069 1.00 0.00 C ATOM 2126 CD1 PHE A 144 10.390 2.468 6.126 1.00 0.00 C ATOM 2127 CD2 PHE A 144 9.991 2.509 3.780 1.00 0.00 C ATOM 2128 CE1 PHE A 144 11.742 2.629 5.902 1.00 0.00 C ATOM 2129 CE2 PHE A 144 11.341 2.673 3.550 1.00 0.00 C ATOM 2130 CZ PHE A 144 12.218 2.734 4.612 1.00 0.00 C ATOM 0 H PHE A 144 8.159 -0.403 5.884 1.00 0.00 H new ATOM 0 HA PHE A 144 7.877 2.093 7.441 1.00 0.00 H new ATOM 0 HB2 PHE A 144 7.584 1.687 4.445 1.00 0.00 H new ATOM 0 HB3 PHE A 144 7.537 3.209 5.313 1.00 0.00 H new ATOM 0 HD1 PHE A 144 10.024 2.394 7.139 1.00 0.00 H new ATOM 0 HD2 PHE A 144 9.311 2.465 2.942 1.00 0.00 H new ATOM 0 HE1 PHE A 144 12.427 2.673 6.736 1.00 0.00 H new ATOM 0 HE2 PHE A 144 11.711 2.754 2.539 1.00 0.00 H new ATOM 0 HZ PHE A 144 13.275 2.864 4.434 1.00 0.00 H new ATOM 2140 N VAL A 145 5.391 1.922 7.415 1.00 0.00 N ATOM 2141 CA VAL A 145 3.953 1.755 7.544 1.00 0.00 C ATOM 2142 C VAL A 145 3.224 2.711 6.613 1.00 0.00 C ATOM 2143 O VAL A 145 3.543 3.886 6.546 1.00 0.00 O ATOM 2144 CB VAL A 145 3.494 2.032 8.991 1.00 0.00 C ATOM 2145 CG1 VAL A 145 1.997 1.789 9.165 1.00 0.00 C ATOM 2146 CG2 VAL A 145 4.306 1.222 9.990 1.00 0.00 C ATOM 0 H VAL A 145 5.786 2.625 8.040 1.00 0.00 H new ATOM 0 HA VAL A 145 3.716 0.724 7.280 1.00 0.00 H new ATOM 0 HB VAL A 145 3.675 3.088 9.193 1.00 0.00 H new ATOM 0 HG11 VAL A 145 1.713 1.995 10.197 1.00 0.00 H new ATOM 0 HG12 VAL A 145 1.441 2.447 8.497 1.00 0.00 H new ATOM 0 HG13 VAL A 145 1.767 0.751 8.925 1.00 0.00 H new ATOM 0 HG21 VAL A 145 3.960 1.438 11.001 1.00 0.00 H new ATOM 0 HG22 VAL A 145 4.181 0.159 9.783 1.00 0.00 H new ATOM 0 HG23 VAL A 145 5.360 1.487 9.903 1.00 0.00 H new ATOM 2156 N TRP A 146 2.259 2.207 5.924 1.00 0.00 N ATOM 2157 CA TRP A 146 1.480 2.975 4.992 1.00 0.00 C ATOM 2158 C TRP A 146 0.044 2.929 5.412 1.00 0.00 C ATOM 2159 O TRP A 146 -0.667 1.940 5.183 1.00 0.00 O ATOM 2160 CB TRP A 146 1.641 2.430 3.568 1.00 0.00 C ATOM 2161 CG TRP A 146 3.064 2.307 3.190 1.00 0.00 C ATOM 2162 CD1 TRP A 146 3.824 1.188 3.272 1.00 0.00 C ATOM 2163 CD2 TRP A 146 3.922 3.346 2.721 1.00 0.00 C ATOM 2164 NE1 TRP A 146 5.098 1.466 2.902 1.00 0.00 N ATOM 2165 CE2 TRP A 146 5.184 2.780 2.546 1.00 0.00 C ATOM 2166 CE3 TRP A 146 3.745 4.699 2.427 1.00 0.00 C ATOM 2167 CZ2 TRP A 146 6.266 3.508 2.102 1.00 0.00 C ATOM 2168 CZ3 TRP A 146 4.830 5.428 1.979 1.00 0.00 C ATOM 2169 CH2 TRP A 146 6.077 4.828 1.819 1.00 0.00 C ATOM 0 H TRP A 146 1.977 1.229 5.988 1.00 0.00 H new ATOM 0 HA TRP A 146 1.830 4.007 4.992 1.00 0.00 H new ATOM 0 HB2 TRP A 146 1.159 1.455 3.494 1.00 0.00 H new ATOM 0 HB3 TRP A 146 1.133 3.091 2.865 1.00 0.00 H new ATOM 0 HD1 TRP A 146 3.467 0.218 3.586 1.00 0.00 H new ATOM 0 HE1 TRP A 146 5.870 0.799 2.891 1.00 0.00 H new ATOM 0 HE3 TRP A 146 2.779 5.167 2.547 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 7.235 3.047 1.982 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 4.710 6.477 1.750 1.00 0.00 H new ATOM 0 HH2 TRP A 146 6.909 5.419 1.465 1.00 0.00 H new ATOM 2180 N ASN A 147 -0.366 3.955 6.074 1.00 0.00 N ATOM 2181 CA ASN A 147 -1.714 4.083 6.517 1.00 0.00 C ATOM 2182 C ASN A 147 -2.515 4.578 5.346 1.00 0.00 C ATOM 2183 O ASN A 147 -2.309 5.700 4.881 1.00 0.00 O ATOM 2184 CB ASN A 147 -1.819 5.075 7.696 1.00 0.00 C ATOM 2185 CG ASN A 147 -1.027 4.661 8.929 1.00 0.00 C ATOM 2186 OD1 ASN A 147 -1.519 3.925 9.771 1.00 0.00 O ATOM 2187 ND2 ASN A 147 0.182 5.167 9.069 1.00 0.00 N ATOM 0 H ASN A 147 0.233 4.741 6.327 1.00 0.00 H new ATOM 0 HA ASN A 147 -2.089 3.123 6.873 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -1.471 6.054 7.366 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -2.868 5.186 7.971 1.00 0.00 H new ATOM 0 HD21 ASN A 147 0.734 4.947 9.898 1.00 0.00 H new ATOM 0 HD22 ASN A 147 0.565 5.779 8.348 1.00 0.00 H new ATOM 2194 N ILE A 148 -3.364 3.735 4.828 1.00 0.00 N ATOM 2195 CA ILE A 148 -4.148 4.068 3.678 1.00 0.00 C ATOM 2196 C ILE A 148 -5.409 4.800 4.145 1.00 0.00 C ATOM 2197 O ILE A 148 -6.172 4.288 4.983 1.00 0.00 O ATOM 2198 CB ILE A 148 -4.567 2.799 2.851 1.00 0.00 C ATOM 2199 CG1 ILE A 148 -3.376 1.864 2.541 1.00 0.00 C ATOM 2200 CG2 ILE A 148 -5.244 3.197 1.549 1.00 0.00 C ATOM 2201 CD1 ILE A 148 -2.166 2.548 1.926 1.00 0.00 C ATOM 0 H ILE A 148 -3.530 2.797 5.194 1.00 0.00 H new ATOM 0 HA ILE A 148 -3.541 4.697 3.026 1.00 0.00 H new ATOM 0 HB ILE A 148 -5.268 2.249 3.479 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -3.067 1.375 3.465 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -3.715 1.081 1.863 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -5.524 2.301 0.996 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -6.137 3.782 1.767 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -4.557 3.794 0.949 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -1.384 1.811 1.745 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -2.451 3.013 0.982 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -1.794 3.312 2.609 1.00 0.00 H new ATOM 2213 N TYR A 149 -5.593 5.984 3.653 1.00 0.00 N ATOM 2214 CA TYR A 149 -6.736 6.799 3.953 1.00 0.00 C ATOM 2215 C TYR A 149 -7.498 7.057 2.687 1.00 0.00 C ATOM 2216 O TYR A 149 -6.921 7.100 1.587 1.00 0.00 O ATOM 2217 CB TYR A 149 -6.315 8.155 4.521 1.00 0.00 C ATOM 2218 CG TYR A 149 -5.604 8.110 5.840 1.00 0.00 C ATOM 2219 CD1 TYR A 149 -6.311 8.131 7.025 1.00 0.00 C ATOM 2220 CD2 TYR A 149 -4.230 8.070 5.898 1.00 0.00 C ATOM 2221 CE1 TYR A 149 -5.660 8.109 8.244 1.00 0.00 C ATOM 2222 CE2 TYR A 149 -3.570 8.050 7.107 1.00 0.00 C ATOM 2223 CZ TYR A 149 -4.286 8.070 8.276 1.00 0.00 C ATOM 2224 OH TYR A 149 -3.622 8.050 9.482 1.00 0.00 O ATOM 0 H TYR A 149 -4.935 6.427 3.012 1.00 0.00 H new ATOM 0 HA TYR A 149 -7.343 6.270 4.687 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -5.668 8.648 3.796 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -7.204 8.776 4.628 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -7.390 8.165 6.999 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -3.660 8.054 4.981 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -6.226 8.122 9.164 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -2.491 8.019 7.134 1.00 0.00 H new ATOM 0 HH TYR A 149 -2.655 8.022 9.323 1.00 0.00 H new ATOM 2234 N ALA A 150 -8.769 7.239 2.830 1.00 0.00 N ATOM 2235 CA ALA A 150 -9.594 7.563 1.730 1.00 0.00 C ATOM 2236 C ALA A 150 -9.488 9.036 1.484 1.00 0.00 C ATOM 2237 O ALA A 150 -9.617 9.834 2.400 1.00 0.00 O ATOM 2238 CB ALA A 150 -11.012 7.194 2.014 1.00 0.00 C ATOM 0 H ALA A 150 -9.260 7.165 3.721 1.00 0.00 H new ATOM 0 HA ALA A 150 -9.271 7.008 0.849 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -11.634 7.451 1.156 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -11.078 6.123 2.203 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -11.361 7.739 2.891 1.00 0.00 H new ATOM 2244 N ASN A 151 -9.250 9.390 0.269 1.00 0.00 N ATOM 2245 CA ASN A 151 -9.073 10.783 -0.115 1.00 0.00 C ATOM 2246 C ASN A 151 -10.436 11.344 -0.472 1.00 0.00 C ATOM 2247 O ASN A 151 -10.661 12.543 -0.495 1.00 0.00 O ATOM 2248 CB ASN A 151 -8.155 10.815 -1.337 1.00 0.00 C ATOM 2249 CG ASN A 151 -7.494 12.141 -1.626 1.00 0.00 C ATOM 2250 OD1 ASN A 151 -8.013 13.212 -1.338 1.00 0.00 O ATOM 2251 ND2 ASN A 151 -6.338 12.067 -2.225 1.00 0.00 N ATOM 0 H ASN A 151 -9.169 8.731 -0.505 1.00 0.00 H new ATOM 0 HA ASN A 151 -8.635 11.374 0.690 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -7.377 10.064 -1.203 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -8.735 10.521 -2.212 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -5.835 12.920 -2.469 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -5.937 11.156 -2.449 1.00 0.00 H new ATOM 2258 N ASN A 152 -11.350 10.434 -0.673 1.00 0.00 N ATOM 2259 CA ASN A 152 -12.692 10.718 -1.125 1.00 0.00 C ATOM 2260 C ASN A 152 -13.638 9.684 -0.556 1.00 0.00 C ATOM 2261 O ASN A 152 -13.276 8.507 -0.445 1.00 0.00 O ATOM 2262 CB ASN A 152 -12.705 10.705 -2.659 1.00 0.00 C ATOM 2263 CG ASN A 152 -14.066 10.509 -3.293 1.00 0.00 C ATOM 2264 OD1 ASN A 152 -14.789 11.461 -3.579 1.00 0.00 O ATOM 2265 ND2 ASN A 152 -14.399 9.275 -3.549 1.00 0.00 N ATOM 0 H ASN A 152 -11.179 9.440 -0.523 1.00 0.00 H new ATOM 0 HA ASN A 152 -13.018 11.700 -0.782 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -12.288 11.646 -3.017 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -12.044 9.911 -3.005 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -15.289 9.071 -4.003 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -13.769 8.514 -3.295 1.00 0.00 H new ATOM 2272 N ASP A 153 -14.818 10.127 -0.184 1.00 0.00 N ATOM 2273 CA ASP A 153 -15.831 9.270 0.412 1.00 0.00 C ATOM 2274 C ASP A 153 -16.671 8.575 -0.650 1.00 0.00 C ATOM 2275 O ASP A 153 -17.048 9.172 -1.667 1.00 0.00 O ATOM 2276 CB ASP A 153 -16.700 10.036 1.422 1.00 0.00 C ATOM 2277 CG ASP A 153 -17.658 11.063 0.884 1.00 0.00 C ATOM 2278 OD1 ASP A 153 -17.227 12.021 0.227 1.00 0.00 O ATOM 2279 OD2 ASP A 153 -18.855 10.972 1.196 1.00 0.00 O ATOM 0 H ASP A 153 -15.109 11.099 -0.285 1.00 0.00 H new ATOM 0 HA ASP A 153 -15.311 8.490 0.968 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -17.276 9.306 1.990 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -16.034 10.535 2.126 1.00 0.00 H new ATOM 2284 N VAL A 154 -16.935 7.312 -0.410 1.00 0.00 N ATOM 2285 CA VAL A 154 -17.595 6.428 -1.358 1.00 0.00 C ATOM 2286 C VAL A 154 -18.982 6.019 -0.882 1.00 0.00 C ATOM 2287 O VAL A 154 -19.188 5.762 0.319 1.00 0.00 O ATOM 2288 CB VAL A 154 -16.725 5.165 -1.596 1.00 0.00 C ATOM 2289 CG1 VAL A 154 -17.436 4.113 -2.425 1.00 0.00 C ATOM 2290 CG2 VAL A 154 -15.391 5.541 -2.218 1.00 0.00 C ATOM 0 H VAL A 154 -16.693 6.854 0.469 1.00 0.00 H new ATOM 0 HA VAL A 154 -17.714 6.975 -2.293 1.00 0.00 H new ATOM 0 HB VAL A 154 -16.541 4.718 -0.619 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -16.781 3.252 -2.560 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -18.346 3.800 -1.913 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -17.693 4.530 -3.399 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -14.797 4.641 -2.376 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -15.562 6.036 -3.174 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -14.856 6.216 -1.550 1.00 0.00 H new ATOM 2300 N VAL A 155 -19.914 5.944 -1.820 1.00 0.00 N ATOM 2301 CA VAL A 155 -21.275 5.577 -1.544 1.00 0.00 C ATOM 2302 C VAL A 155 -21.600 4.302 -2.347 1.00 0.00 C ATOM 2303 O VAL A 155 -21.168 4.133 -3.498 1.00 0.00 O ATOM 2304 CB VAL A 155 -22.256 6.700 -1.984 1.00 0.00 C ATOM 2305 CG1 VAL A 155 -23.643 6.543 -1.418 1.00 0.00 C ATOM 2306 CG2 VAL A 155 -21.695 8.097 -1.789 1.00 0.00 C ATOM 0 H VAL A 155 -19.733 6.141 -2.804 1.00 0.00 H new ATOM 0 HA VAL A 155 -21.389 5.415 -0.472 1.00 0.00 H new ATOM 0 HB VAL A 155 -22.365 6.572 -3.061 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -24.273 7.361 -1.767 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -24.065 5.594 -1.748 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -23.596 6.560 -0.329 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -22.430 8.833 -2.116 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -21.468 8.254 -0.735 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -20.784 8.208 -2.377 1.00 0.00 H new ATOM 2316 N VAL A 156 -22.296 3.414 -1.731 1.00 0.00 N ATOM 2317 CA VAL A 156 -22.722 2.184 -2.322 1.00 0.00 C ATOM 2318 C VAL A 156 -24.204 2.267 -2.697 1.00 0.00 C ATOM 2319 O VAL A 156 -25.071 2.177 -1.838 1.00 0.00 O ATOM 2320 CB VAL A 156 -22.470 0.997 -1.338 1.00 0.00 C ATOM 2321 CG1 VAL A 156 -23.101 -0.294 -1.833 1.00 0.00 C ATOM 2322 CG2 VAL A 156 -20.978 0.800 -1.124 1.00 0.00 C ATOM 0 H VAL A 156 -22.599 3.523 -0.763 1.00 0.00 H new ATOM 0 HA VAL A 156 -22.144 2.008 -3.229 1.00 0.00 H new ATOM 0 HB VAL A 156 -22.942 1.252 -0.389 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -22.902 -1.093 -1.119 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -24.178 -0.157 -1.934 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -22.677 -0.558 -2.802 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -20.816 -0.030 -0.436 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -20.500 0.580 -2.078 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -20.548 1.709 -0.704 1.00 0.00 H new ATOM 2332 N PRO A 157 -24.513 2.469 -3.983 1.00 0.00 N ATOM 2333 CA PRO A 157 -25.901 2.527 -4.452 1.00 0.00 C ATOM 2334 C PRO A 157 -26.584 1.170 -4.350 1.00 0.00 C ATOM 2335 O PRO A 157 -27.803 1.097 -4.308 1.00 0.00 O ATOM 2336 CB PRO A 157 -25.776 2.941 -5.908 1.00 0.00 C ATOM 2337 CG PRO A 157 -24.395 2.559 -6.295 1.00 0.00 C ATOM 2338 CD PRO A 157 -23.558 2.702 -5.071 1.00 0.00 C ATOM 0 HA PRO A 157 -26.505 3.212 -3.857 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -26.515 2.434 -6.528 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -25.939 4.012 -6.030 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -24.366 1.535 -6.668 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -24.025 3.200 -7.095 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -22.743 1.978 -5.054 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -23.106 3.692 -5.005 1.00 0.00 H new ATOM 2346 N THR A 158 -25.757 0.107 -4.330 1.00 0.00 N ATOM 2347 CA THR A 158 -26.185 -1.281 -4.147 1.00 0.00 C ATOM 2348 C THR A 158 -27.399 -1.678 -5.020 1.00 0.00 C ATOM 2349 O THR A 158 -27.183 -1.970 -6.210 1.00 0.00 O ATOM 2350 CB THR A 158 -26.324 -1.678 -2.620 1.00 0.00 C ATOM 2351 OG1 THR A 158 -26.766 -3.020 -2.464 1.00 0.00 O ATOM 2352 CG2 THR A 158 -27.221 -0.735 -1.823 1.00 0.00 C ATOM 2353 OXT THR A 158 -28.556 -1.716 -4.541 1.00 0.00 O ATOM 0 H THR A 158 -24.748 0.199 -4.444 1.00 0.00 H new ATOM 0 HA THR A 158 -25.373 -1.898 -4.532 1.00 0.00 H new ATOM 0 HB THR A 158 -25.319 -1.584 -2.208 1.00 0.00 H new ATOM 0 HG1 THR A 158 -26.839 -3.231 -1.510 1.00 0.00 H new ATOM 0 HG21 THR A 158 -27.270 -1.068 -0.786 1.00 0.00 H new ATOM 0 HG22 THR A 158 -26.812 0.275 -1.861 1.00 0.00 H new ATOM 0 HG23 THR A 158 -28.223 -0.737 -2.252 1.00 0.00 H new