USER MOD reduce.3.24.130724 H: found=0, std=0, add=888, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 890 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 CYS SG : rot 180:sc= 0 USER MOD Single : A 25 MET CE :methyl -158:sc= -5.6! (180deg=-6.84!) USER MOD Single : A 28 THR OG1 : rot 17:sc= 0.963 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 35 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 LYS NZ :NH3+ 158:sc= -0.982 (180deg=-1.1) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 THR OG1 : rot -3:sc= 0.838 USER MOD Single : A 44 ASN : amide:sc= 0.0253 K(o=0.025,f=-5.2!) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 53 HIS : no HE2:sc= -2.54 X(o=-2.5,f=-3) USER MOD Single : A 57 MET CE :methyl -103:sc= -0.663 (180deg=-2.26) USER MOD Single : A 58 ASN : amide:sc= -0.0318 K(o=-0.032,f=-2.2!) USER MOD Single : A 63 HIS : no HD1:sc= -0.619 X(o=-0.62,f=-0.17) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 TYR OH : rot -130:sc= 1.3 USER MOD Single : A 72 SER OG : rot 75:sc= -0.146 USER MOD Single : A 75 TYR OH : rot -23:sc= 0.425 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 HIS : no HD1:sc= 0 X(o=0,f=-0.055) USER MOD Single : A 94 THR OG1 : rot 71:sc= 0.985 USER MOD Single : A 96 ASN : amide:sc= -4.6 K(o=-4.6,f=-9.6!) USER MOD Single : A 101 GLN : amide:sc=-0.00167 X(o=-0.0017,f=0) USER MOD Single : A 103 CYS SG : rot 180:sc= -0.773 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 ASN : amide:sc= -0.193 K(o=-0.19,f=-1) USER MOD Single : A 111 THR OG1 : rot -68:sc= 0.735 USER MOD Single : A 122 GLN : amide:sc= -0.0739 X(o=-0.074,f=0) USER MOD Single : A 124 SER OG : rot -150:sc= -0.195 USER MOD Single : A 128 THR OG1 : rot 44:sc= 0.643 USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 93 N LEU A 10 0.400 3.905 -3.890 1.00 0.00 N ATOM 94 CA LEU A 10 1.762 3.428 -3.678 1.00 0.00 C ATOM 95 C LEU A 10 2.639 3.732 -4.888 1.00 0.00 C ATOM 96 O LEU A 10 2.187 4.341 -5.858 1.00 0.00 O ATOM 97 CB LEU A 10 1.761 1.924 -3.399 1.00 0.00 C ATOM 98 CG LEU A 10 1.030 1.501 -2.124 1.00 0.00 C ATOM 99 CD1 LEU A 10 0.880 -0.011 -2.071 1.00 0.00 C ATOM 100 CD2 LEU A 10 1.767 2.009 -0.894 1.00 0.00 C ATOM 0 HA LEU A 10 2.173 3.950 -2.814 1.00 0.00 H new ATOM 0 HB2 LEU A 10 1.305 1.413 -4.247 1.00 0.00 H new ATOM 0 HB3 LEU A 10 2.794 1.581 -3.338 1.00 0.00 H new ATOM 0 HG LEU A 10 0.034 1.944 -2.135 1.00 0.00 H new ATOM 0 HD11 LEU A 10 0.358 -0.293 -1.157 1.00 0.00 H new ATOM 0 HD12 LEU A 10 0.309 -0.350 -2.935 1.00 0.00 H new ATOM 0 HD13 LEU A 10 1.866 -0.475 -2.083 1.00 0.00 H new ATOM 0 HD21 LEU A 10 1.233 1.699 0.004 1.00 0.00 H new ATOM 0 HD22 LEU A 10 2.775 1.596 -0.877 1.00 0.00 H new ATOM 0 HD23 LEU A 10 1.822 3.097 -0.926 1.00 0.00 H new ATOM 112 N ASP A 11 3.895 3.303 -4.823 1.00 0.00 N ATOM 113 CA ASP A 11 4.837 3.529 -5.913 1.00 0.00 C ATOM 114 C ASP A 11 4.903 2.315 -6.834 1.00 0.00 C ATOM 115 O ASP A 11 4.169 1.345 -6.652 1.00 0.00 O ATOM 116 CB ASP A 11 6.227 3.842 -5.358 1.00 0.00 C ATOM 117 CG ASP A 11 6.465 5.330 -5.199 1.00 0.00 C ATOM 118 OD1 ASP A 11 6.023 6.099 -6.078 1.00 0.00 O ATOM 119 OD2 ASP A 11 7.094 5.726 -4.195 1.00 0.00 O ATOM 0 H ASP A 11 4.284 2.797 -4.027 1.00 0.00 H new ATOM 0 HA ASP A 11 4.486 4.383 -6.493 1.00 0.00 H new ATOM 0 HB2 ASP A 11 6.348 3.352 -4.392 1.00 0.00 H new ATOM 0 HB3 ASP A 11 6.983 3.425 -6.023 1.00 0.00 H new ATOM 124 N ALA A 12 5.788 2.377 -7.823 1.00 0.00 N ATOM 125 CA ALA A 12 5.951 1.282 -8.773 1.00 0.00 C ATOM 126 C ALA A 12 6.669 0.100 -8.131 1.00 0.00 C ATOM 127 O ALA A 12 6.433 -1.052 -8.494 1.00 0.00 O ATOM 128 CB ALA A 12 6.711 1.759 -10.002 1.00 0.00 C ATOM 0 H ALA A 12 6.403 3.174 -7.988 1.00 0.00 H new ATOM 0 HA ALA A 12 4.959 0.948 -9.079 1.00 0.00 H new ATOM 0 HB1 ALA A 12 6.826 0.932 -10.703 1.00 0.00 H new ATOM 0 HB2 ALA A 12 6.158 2.567 -10.481 1.00 0.00 H new ATOM 0 HB3 ALA A 12 7.695 2.121 -9.704 1.00 0.00 H new ATOM 134 N ALA A 13 7.544 0.392 -7.176 1.00 0.00 N ATOM 135 CA ALA A 13 8.296 -0.647 -6.483 1.00 0.00 C ATOM 136 C ALA A 13 7.527 -1.169 -5.274 1.00 0.00 C ATOM 137 O ALA A 13 7.653 -2.335 -4.902 1.00 0.00 O ATOM 138 CB ALA A 13 9.657 -0.118 -6.058 1.00 0.00 C ATOM 0 H ALA A 13 7.750 1.341 -6.864 1.00 0.00 H new ATOM 0 HA ALA A 13 8.441 -1.478 -7.173 1.00 0.00 H new ATOM 0 HB1 ALA A 13 10.208 -0.904 -5.542 1.00 0.00 H new ATOM 0 HB2 ALA A 13 10.216 0.198 -6.939 1.00 0.00 H new ATOM 0 HB3 ALA A 13 9.524 0.732 -5.388 1.00 0.00 H new ATOM 144 N ALA A 14 6.731 -0.297 -4.664 1.00 0.00 N ATOM 145 CA ALA A 14 5.942 -0.670 -3.497 1.00 0.00 C ATOM 146 C ALA A 14 4.721 -1.490 -3.897 1.00 0.00 C ATOM 147 O ALA A 14 4.257 -2.343 -3.140 1.00 0.00 O ATOM 148 CB ALA A 14 5.517 0.573 -2.728 1.00 0.00 C ATOM 0 H ALA A 14 6.616 0.673 -4.959 1.00 0.00 H new ATOM 0 HA ALA A 14 6.565 -1.288 -2.851 1.00 0.00 H new ATOM 0 HB1 ALA A 14 4.928 0.280 -1.859 1.00 0.00 H new ATOM 0 HB2 ALA A 14 6.402 1.118 -2.400 1.00 0.00 H new ATOM 0 HB3 ALA A 14 4.916 1.213 -3.374 1.00 0.00 H new ATOM 154 N ALA A 15 4.203 -1.226 -5.093 1.00 0.00 N ATOM 155 CA ALA A 15 3.034 -1.940 -5.593 1.00 0.00 C ATOM 156 C ALA A 15 3.434 -3.261 -6.240 1.00 0.00 C ATOM 157 O ALA A 15 2.677 -4.233 -6.209 1.00 0.00 O ATOM 158 CB ALA A 15 2.273 -1.074 -6.587 1.00 0.00 C ATOM 0 H ALA A 15 4.574 -0.524 -5.733 1.00 0.00 H new ATOM 0 HA ALA A 15 2.384 -2.161 -4.747 1.00 0.00 H new ATOM 0 HB1 ALA A 15 1.403 -1.619 -6.953 1.00 0.00 H new ATOM 0 HB2 ALA A 15 1.947 -0.157 -6.096 1.00 0.00 H new ATOM 0 HB3 ALA A 15 2.924 -0.825 -7.425 1.00 0.00 H new ATOM 164 N LEU A 16 4.627 -3.292 -6.824 1.00 0.00 N ATOM 165 CA LEU A 16 5.128 -4.496 -7.478 1.00 0.00 C ATOM 166 C LEU A 16 5.231 -5.651 -6.486 1.00 0.00 C ATOM 167 O LEU A 16 5.070 -6.814 -6.855 1.00 0.00 O ATOM 168 CB LEU A 16 6.495 -4.225 -8.111 1.00 0.00 C ATOM 169 CG LEU A 16 6.456 -3.834 -9.589 1.00 0.00 C ATOM 170 CD1 LEU A 16 7.837 -3.409 -10.065 1.00 0.00 C ATOM 171 CD2 LEU A 16 5.933 -4.989 -10.431 1.00 0.00 C ATOM 0 H LEU A 16 5.265 -2.497 -6.858 1.00 0.00 H new ATOM 0 HA LEU A 16 4.423 -4.776 -8.260 1.00 0.00 H new ATOM 0 HB2 LEU A 16 6.986 -3.428 -7.553 1.00 0.00 H new ATOM 0 HB3 LEU A 16 7.112 -5.117 -8.003 1.00 0.00 H new ATOM 0 HG LEU A 16 5.778 -2.988 -9.704 1.00 0.00 H new ATOM 0 HD11 LEU A 16 7.790 -3.134 -11.119 1.00 0.00 H new ATOM 0 HD12 LEU A 16 8.175 -2.553 -9.482 1.00 0.00 H new ATOM 0 HD13 LEU A 16 8.536 -4.235 -9.936 1.00 0.00 H new ATOM 0 HD21 LEU A 16 5.912 -4.694 -11.480 1.00 0.00 H new ATOM 0 HD22 LEU A 16 6.587 -5.853 -10.310 1.00 0.00 H new ATOM 0 HD23 LEU A 16 4.925 -5.249 -10.107 1.00 0.00 H new ATOM 183 N SER A 17 5.502 -5.321 -5.227 1.00 0.00 N ATOM 184 CA SER A 17 5.628 -6.331 -4.184 1.00 0.00 C ATOM 185 C SER A 17 4.260 -6.870 -3.777 1.00 0.00 C ATOM 186 O SER A 17 4.081 -8.076 -3.611 1.00 0.00 O ATOM 187 CB SER A 17 6.341 -5.747 -2.962 1.00 0.00 C ATOM 188 OG SER A 17 6.688 -6.764 -2.039 1.00 0.00 O ATOM 0 H SER A 17 5.638 -4.363 -4.905 1.00 0.00 H new ATOM 0 HA SER A 17 6.219 -7.155 -4.583 1.00 0.00 H new ATOM 0 HB2 SER A 17 7.240 -5.218 -3.280 1.00 0.00 H new ATOM 0 HB3 SER A 17 5.696 -5.015 -2.476 1.00 0.00 H new ATOM 0 HG SER A 17 7.143 -6.365 -1.268 1.00 0.00 H new ATOM 194 N VAL A 18 3.298 -5.967 -3.620 1.00 0.00 N ATOM 195 CA VAL A 18 1.945 -6.351 -3.234 1.00 0.00 C ATOM 196 C VAL A 18 1.247 -7.110 -4.356 1.00 0.00 C ATOM 197 O VAL A 18 0.415 -7.982 -4.105 1.00 0.00 O ATOM 198 CB VAL A 18 1.097 -5.122 -2.856 1.00 0.00 C ATOM 199 CG1 VAL A 18 -0.237 -5.552 -2.268 1.00 0.00 C ATOM 200 CG2 VAL A 18 1.854 -4.229 -1.885 1.00 0.00 C ATOM 0 H VAL A 18 3.430 -4.964 -3.754 1.00 0.00 H new ATOM 0 HA VAL A 18 2.038 -7.000 -2.363 1.00 0.00 H new ATOM 0 HB VAL A 18 0.899 -4.549 -3.762 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -0.821 -4.669 -2.007 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -0.783 -6.145 -3.001 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -0.064 -6.150 -1.373 1.00 0.00 H new ATOM 0 HG21 VAL A 18 1.239 -3.366 -1.629 1.00 0.00 H new ATOM 0 HG22 VAL A 18 2.086 -4.790 -0.980 1.00 0.00 H new ATOM 0 HG23 VAL A 18 2.780 -3.890 -2.349 1.00 0.00 H new ATOM 210 N ALA A 19 1.590 -6.772 -5.596 1.00 0.00 N ATOM 211 CA ALA A 19 0.995 -7.422 -6.757 1.00 0.00 C ATOM 212 C ALA A 19 1.517 -8.846 -6.918 1.00 0.00 C ATOM 213 O ALA A 19 0.812 -9.724 -7.416 1.00 0.00 O ATOM 214 CB ALA A 19 1.272 -6.612 -8.014 1.00 0.00 C ATOM 0 H ALA A 19 2.277 -6.052 -5.821 1.00 0.00 H new ATOM 0 HA ALA A 19 -0.082 -7.474 -6.600 1.00 0.00 H new ATOM 0 HB1 ALA A 19 0.822 -7.109 -8.874 1.00 0.00 H new ATOM 0 HB2 ALA A 19 0.844 -5.615 -7.906 1.00 0.00 H new ATOM 0 HB3 ALA A 19 2.348 -6.531 -8.165 1.00 0.00 H new ATOM 220 N GLU A 20 2.757 -9.068 -6.494 1.00 0.00 N ATOM 221 CA GLU A 20 3.374 -10.387 -6.593 1.00 0.00 C ATOM 222 C GLU A 20 3.043 -11.236 -5.370 1.00 0.00 C ATOM 223 O GLU A 20 2.944 -12.460 -5.460 1.00 0.00 O ATOM 224 CB GLU A 20 4.890 -10.253 -6.738 1.00 0.00 C ATOM 225 CG GLU A 20 5.322 -9.606 -8.044 1.00 0.00 C ATOM 226 CD GLU A 20 5.767 -10.621 -9.078 1.00 0.00 C ATOM 227 OE1 GLU A 20 6.626 -11.466 -8.750 1.00 0.00 O ATOM 228 OE2 GLU A 20 5.257 -10.572 -10.217 1.00 0.00 O ATOM 0 H GLU A 20 3.354 -8.353 -6.079 1.00 0.00 H new ATOM 0 HA GLU A 20 2.973 -10.883 -7.477 1.00 0.00 H new ATOM 0 HB2 GLU A 20 5.275 -9.664 -5.906 1.00 0.00 H new ATOM 0 HB3 GLU A 20 5.342 -11.242 -6.665 1.00 0.00 H new ATOM 0 HG2 GLU A 20 4.495 -9.021 -8.447 1.00 0.00 H new ATOM 0 HG3 GLU A 20 6.138 -8.911 -7.848 1.00 0.00 H new ATOM 235 N CYS A 21 2.873 -10.579 -4.227 1.00 0.00 N ATOM 236 CA CYS A 21 2.555 -11.276 -2.985 1.00 0.00 C ATOM 237 C CYS A 21 1.084 -11.679 -2.948 1.00 0.00 C ATOM 238 O CYS A 21 0.744 -12.779 -2.511 1.00 0.00 O ATOM 239 CB CYS A 21 2.884 -10.391 -1.781 1.00 0.00 C ATOM 240 SG CYS A 21 4.567 -10.597 -1.153 1.00 0.00 S ATOM 0 H CYS A 21 2.950 -9.566 -4.135 1.00 0.00 H new ATOM 0 HA CYS A 21 3.162 -12.180 -2.939 1.00 0.00 H new ATOM 0 HB2 CYS A 21 2.736 -9.348 -2.059 1.00 0.00 H new ATOM 0 HB3 CYS A 21 2.179 -10.610 -0.979 1.00 0.00 H new ATOM 0 HG CYS A 21 4.751 -9.806 -0.138 1.00 0.00 H new ATOM 246 N VAL A 22 0.217 -10.783 -3.407 1.00 0.00 N ATOM 247 CA VAL A 22 -1.217 -11.045 -3.425 1.00 0.00 C ATOM 248 C VAL A 22 -1.539 -12.286 -4.253 1.00 0.00 C ATOM 249 O VAL A 22 -2.494 -13.008 -3.964 1.00 0.00 O ATOM 250 CB VAL A 22 -2.001 -9.842 -3.988 1.00 0.00 C ATOM 251 CG1 VAL A 22 -1.605 -9.570 -5.431 1.00 0.00 C ATOM 252 CG2 VAL A 22 -3.501 -10.075 -3.871 1.00 0.00 C ATOM 0 H VAL A 22 0.483 -9.868 -3.772 1.00 0.00 H new ATOM 0 HA VAL A 22 -1.522 -11.214 -2.392 1.00 0.00 H new ATOM 0 HB VAL A 22 -1.748 -8.962 -3.397 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -2.170 -8.718 -5.809 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -0.539 -9.349 -5.480 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -1.822 -10.448 -6.040 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -4.035 -9.215 -4.274 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -3.775 -10.968 -4.433 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -3.768 -10.209 -2.823 1.00 0.00 H new ATOM 262 N GLU A 23 -0.735 -12.529 -5.282 1.00 0.00 N ATOM 263 CA GLU A 23 -0.933 -13.682 -6.153 1.00 0.00 C ATOM 264 C GLU A 23 -0.231 -14.920 -5.598 1.00 0.00 C ATOM 265 O GLU A 23 -0.569 -16.047 -5.956 1.00 0.00 O ATOM 266 CB GLU A 23 -0.417 -13.378 -7.560 1.00 0.00 C ATOM 267 CG GLU A 23 -1.313 -12.435 -8.346 1.00 0.00 C ATOM 268 CD GLU A 23 -1.479 -12.857 -9.793 1.00 0.00 C ATOM 269 OE1 GLU A 23 -0.623 -12.484 -10.621 1.00 0.00 O ATOM 270 OE2 GLU A 23 -2.464 -13.562 -10.096 1.00 0.00 O ATOM 0 H GLU A 23 0.061 -11.943 -5.534 1.00 0.00 H new ATOM 0 HA GLU A 23 -2.003 -13.887 -6.199 1.00 0.00 H new ATOM 0 HB2 GLU A 23 0.579 -12.942 -7.486 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -0.316 -14.313 -8.111 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -2.293 -12.390 -7.870 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -0.895 -11.429 -8.311 1.00 0.00 H new ATOM 277 N ARG A 24 0.749 -14.704 -4.724 1.00 0.00 N ATOM 278 CA ARG A 24 1.496 -15.804 -4.127 1.00 0.00 C ATOM 279 C ARG A 24 0.791 -16.333 -2.879 1.00 0.00 C ATOM 280 O ARG A 24 0.935 -17.503 -2.524 1.00 0.00 O ATOM 281 CB ARG A 24 2.915 -15.352 -3.773 1.00 0.00 C ATOM 282 CG ARG A 24 3.994 -16.315 -4.242 1.00 0.00 C ATOM 283 CD ARG A 24 5.018 -16.581 -3.150 1.00 0.00 C ATOM 284 NE ARG A 24 5.782 -15.382 -2.812 1.00 0.00 N ATOM 285 CZ ARG A 24 6.896 -15.394 -2.083 1.00 0.00 C ATOM 286 NH1 ARG A 24 7.378 -16.538 -1.614 1.00 0.00 N ATOM 287 NH2 ARG A 24 7.529 -14.258 -1.822 1.00 0.00 N ATOM 0 H ARG A 24 1.043 -13.778 -4.415 1.00 0.00 H new ATOM 0 HA ARG A 24 1.550 -16.610 -4.859 1.00 0.00 H new ATOM 0 HB2 ARG A 24 3.097 -14.372 -4.215 1.00 0.00 H new ATOM 0 HB3 ARG A 24 2.991 -15.233 -2.692 1.00 0.00 H new ATOM 0 HG2 ARG A 24 3.535 -17.255 -4.549 1.00 0.00 H new ATOM 0 HG3 ARG A 24 4.494 -15.903 -5.119 1.00 0.00 H new ATOM 0 HD2 ARG A 24 4.510 -16.950 -2.259 1.00 0.00 H new ATOM 0 HD3 ARG A 24 5.700 -17.366 -3.476 1.00 0.00 H new ATOM 0 HE ARG A 24 5.442 -14.483 -3.155 1.00 0.00 H new ATOM 0 HH11 ARG A 24 6.895 -17.414 -1.811 1.00 0.00 H new ATOM 0 HH12 ARG A 24 8.232 -16.541 -1.056 1.00 0.00 H new ATOM 0 HH21 ARG A 24 7.162 -13.376 -2.180 1.00 0.00 H new ATOM 0 HH22 ARG A 24 8.382 -14.266 -1.264 1.00 0.00 H new ATOM 301 N MET A 25 0.031 -15.466 -2.218 1.00 0.00 N ATOM 302 CA MET A 25 -0.691 -15.850 -1.010 1.00 0.00 C ATOM 303 C MET A 25 -2.065 -16.422 -1.348 1.00 0.00 C ATOM 304 O MET A 25 -2.615 -17.224 -0.593 1.00 0.00 O ATOM 305 CB MET A 25 -0.841 -14.647 -0.077 1.00 0.00 C ATOM 306 CG MET A 25 -1.712 -13.538 -0.644 1.00 0.00 C ATOM 307 SD MET A 25 -1.972 -12.191 0.524 1.00 0.00 S ATOM 308 CE MET A 25 -0.298 -11.584 0.721 1.00 0.00 C ATOM 0 H MET A 25 -0.101 -14.494 -2.498 1.00 0.00 H new ATOM 0 HA MET A 25 -0.113 -16.624 -0.505 1.00 0.00 H new ATOM 0 HB2 MET A 25 -1.266 -14.983 0.869 1.00 0.00 H new ATOM 0 HB3 MET A 25 0.147 -14.244 0.143 1.00 0.00 H new ATOM 0 HG2 MET A 25 -1.249 -13.144 -1.549 1.00 0.00 H new ATOM 0 HG3 MET A 25 -2.677 -13.953 -0.935 1.00 0.00 H new ATOM 0 HE1 MET A 25 -0.216 -11.041 1.663 1.00 0.00 H new ATOM 0 HE2 MET A 25 0.396 -12.425 0.725 1.00 0.00 H new ATOM 0 HE3 MET A 25 -0.054 -10.916 -0.105 1.00 0.00 H new ATOM 318 N ALA A 26 -2.618 -16.002 -2.482 1.00 0.00 N ATOM 319 CA ALA A 26 -3.929 -16.473 -2.913 1.00 0.00 C ATOM 320 C ALA A 26 -3.967 -17.998 -3.007 1.00 0.00 C ATOM 321 O ALA A 26 -4.840 -18.641 -2.424 1.00 0.00 O ATOM 322 CB ALA A 26 -4.302 -15.847 -4.250 1.00 0.00 C ATOM 0 H ALA A 26 -2.179 -15.337 -3.118 1.00 0.00 H new ATOM 0 HA ALA A 26 -4.660 -16.167 -2.165 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -5.283 -16.208 -4.560 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -4.330 -14.762 -4.149 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -3.561 -16.123 -5.000 1.00 0.00 H new ATOM 328 N PRO A 27 -3.017 -18.599 -3.744 1.00 0.00 N ATOM 329 CA PRO A 27 -2.951 -20.056 -3.907 1.00 0.00 C ATOM 330 C PRO A 27 -2.885 -20.785 -2.569 1.00 0.00 C ATOM 331 O PRO A 27 -3.548 -21.804 -2.373 1.00 0.00 O ATOM 332 CB PRO A 27 -1.656 -20.274 -4.696 1.00 0.00 C ATOM 333 CG PRO A 27 -1.408 -18.979 -5.390 1.00 0.00 C ATOM 334 CD PRO A 27 -1.937 -17.912 -4.475 1.00 0.00 C ATOM 0 HA PRO A 27 -3.838 -20.448 -4.405 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -0.829 -20.533 -4.035 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -1.761 -21.091 -5.410 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -0.345 -18.836 -5.582 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -1.913 -18.951 -6.356 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -1.166 -17.542 -3.799 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -2.311 -17.053 -5.032 1.00 0.00 H new ATOM 342 N THR A 28 -2.080 -20.258 -1.653 1.00 0.00 N ATOM 343 CA THR A 28 -1.925 -20.858 -0.333 1.00 0.00 C ATOM 344 C THR A 28 -3.167 -20.627 0.522 1.00 0.00 C ATOM 345 O THR A 28 -3.511 -21.452 1.370 1.00 0.00 O ATOM 346 CB THR A 28 -0.694 -20.285 0.370 1.00 0.00 C ATOM 347 OG1 THR A 28 -0.665 -18.874 0.257 1.00 0.00 O ATOM 348 CG2 THR A 28 0.612 -20.816 -0.183 1.00 0.00 C ATOM 0 H THR A 28 -1.524 -19.416 -1.801 1.00 0.00 H new ATOM 0 HA THR A 28 -1.793 -21.932 -0.465 1.00 0.00 H new ATOM 0 HB THR A 28 -0.783 -20.597 1.411 1.00 0.00 H new ATOM 0 HG1 THR A 28 -1.551 -18.549 -0.008 1.00 0.00 H new ATOM 0 HG21 THR A 28 1.445 -20.370 0.360 1.00 0.00 H new ATOM 0 HG22 THR A 28 0.642 -21.899 -0.067 1.00 0.00 H new ATOM 0 HG23 THR A 28 0.690 -20.562 -1.240 1.00 0.00 H new ATOM 356 N LEU A 29 -3.834 -19.501 0.297 1.00 0.00 N ATOM 357 CA LEU A 29 -5.037 -19.161 1.049 1.00 0.00 C ATOM 358 C LEU A 29 -6.107 -20.239 0.883 1.00 0.00 C ATOM 359 O LEU A 29 -6.108 -20.978 -0.102 1.00 0.00 O ATOM 360 CB LEU A 29 -5.585 -17.808 0.592 1.00 0.00 C ATOM 361 CG LEU A 29 -4.987 -16.594 1.304 1.00 0.00 C ATOM 362 CD1 LEU A 29 -5.421 -15.307 0.621 1.00 0.00 C ATOM 363 CD2 LEU A 29 -5.392 -16.585 2.771 1.00 0.00 C ATOM 0 H LEU A 29 -3.562 -18.808 -0.400 1.00 0.00 H new ATOM 0 HA LEU A 29 -4.770 -19.099 2.104 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -5.410 -17.705 -0.479 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -6.665 -17.802 0.740 1.00 0.00 H new ATOM 0 HG LEU A 29 -3.901 -16.662 1.247 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -4.986 -14.454 1.142 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -5.081 -15.312 -0.415 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -6.508 -15.231 0.645 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -4.958 -15.715 3.263 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -6.478 -16.541 2.848 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -5.030 -17.493 3.254 1.00 0.00 H new ATOM 375 N PRO A 30 -7.035 -20.343 1.849 1.00 0.00 N ATOM 376 CA PRO A 30 -8.113 -21.336 1.806 1.00 0.00 C ATOM 377 C PRO A 30 -9.130 -21.039 0.710 1.00 0.00 C ATOM 378 O PRO A 30 -9.107 -19.970 0.101 1.00 0.00 O ATOM 379 CB PRO A 30 -8.764 -21.219 3.186 1.00 0.00 C ATOM 380 CG PRO A 30 -8.457 -19.831 3.632 1.00 0.00 C ATOM 381 CD PRO A 30 -7.107 -19.501 3.059 1.00 0.00 C ATOM 0 HA PRO A 30 -7.737 -22.334 1.583 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -9.839 -21.389 3.132 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -8.359 -21.956 3.879 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -9.213 -19.131 3.277 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -8.446 -19.764 4.720 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -7.021 -18.442 2.817 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -6.305 -19.734 3.759 1.00 0.00 H new ATOM 389 N LYS A 31 -10.022 -21.994 0.464 1.00 0.00 N ATOM 390 CA LYS A 31 -11.049 -21.835 -0.560 1.00 0.00 C ATOM 391 C LYS A 31 -12.396 -21.492 0.071 1.00 0.00 C ATOM 392 O LYS A 31 -12.781 -22.068 1.088 1.00 0.00 O ATOM 393 CB LYS A 31 -11.173 -23.114 -1.390 1.00 0.00 C ATOM 394 CG LYS A 31 -9.883 -23.509 -2.091 1.00 0.00 C ATOM 395 CD LYS A 31 -9.566 -24.982 -1.890 1.00 0.00 C ATOM 396 CE LYS A 31 -8.729 -25.534 -3.034 1.00 0.00 C ATOM 397 NZ LYS A 31 -8.207 -26.895 -2.736 1.00 0.00 N ATOM 0 H LYS A 31 -10.054 -22.885 0.959 1.00 0.00 H new ATOM 0 HA LYS A 31 -10.753 -21.014 -1.213 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -11.489 -23.930 -0.740 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -11.956 -22.979 -2.136 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -9.967 -23.296 -3.157 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -9.061 -22.904 -1.709 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -9.031 -25.115 -0.950 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -10.494 -25.548 -1.811 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -9.332 -25.568 -3.941 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -7.895 -24.861 -3.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -7.642 -27.234 -3.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -7.610 -26.859 -1.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -9.003 -27.544 -2.574 1.00 0.00 H new ATOM 411 N SER A 32 -13.108 -20.552 -0.542 1.00 0.00 N ATOM 412 CA SER A 32 -14.412 -20.132 -0.042 1.00 0.00 C ATOM 413 C SER A 32 -15.488 -20.315 -1.106 1.00 0.00 C ATOM 414 O SER A 32 -15.302 -19.936 -2.263 1.00 0.00 O ATOM 415 CB SER A 32 -14.363 -18.670 0.406 1.00 0.00 C ATOM 416 OG SER A 32 -13.524 -17.906 -0.441 1.00 0.00 O ATOM 0 H SER A 32 -12.804 -20.067 -1.386 1.00 0.00 H new ATOM 0 HA SER A 32 -14.664 -20.758 0.814 1.00 0.00 H new ATOM 0 HB2 SER A 32 -15.369 -18.251 0.401 1.00 0.00 H new ATOM 0 HB3 SER A 32 -13.999 -18.613 1.432 1.00 0.00 H new ATOM 0 HG SER A 32 -13.511 -16.975 -0.135 1.00 0.00 H new ATOM 422 N ASP A 33 -16.615 -20.899 -0.708 1.00 0.00 N ATOM 423 CA ASP A 33 -17.721 -21.131 -1.629 1.00 0.00 C ATOM 424 C ASP A 33 -18.608 -19.894 -1.738 1.00 0.00 C ATOM 425 O ASP A 33 -19.163 -19.428 -0.743 1.00 0.00 O ATOM 426 CB ASP A 33 -18.552 -22.330 -1.169 1.00 0.00 C ATOM 427 CG ASP A 33 -18.039 -23.640 -1.734 1.00 0.00 C ATOM 428 OD1 ASP A 33 -17.738 -23.687 -2.946 1.00 0.00 O ATOM 429 OD2 ASP A 33 -17.940 -24.620 -0.966 1.00 0.00 O ATOM 0 H ASP A 33 -16.785 -21.220 0.245 1.00 0.00 H new ATOM 0 HA ASP A 33 -17.303 -21.343 -2.613 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -18.543 -22.379 -0.080 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -19.589 -22.188 -1.473 1.00 0.00 H new ATOM 434 N LEU A 34 -18.737 -19.370 -2.952 1.00 0.00 N ATOM 435 CA LEU A 34 -19.557 -18.188 -3.192 1.00 0.00 C ATOM 436 C LEU A 34 -21.012 -18.450 -2.816 1.00 0.00 C ATOM 437 O LEU A 34 -21.731 -17.538 -2.406 1.00 0.00 O ATOM 438 CB LEU A 34 -19.462 -17.765 -4.659 1.00 0.00 C ATOM 439 CG LEU A 34 -18.367 -16.743 -4.970 1.00 0.00 C ATOM 440 CD1 LEU A 34 -18.293 -16.479 -6.465 1.00 0.00 C ATOM 441 CD2 LEU A 34 -18.616 -15.449 -4.209 1.00 0.00 C ATOM 0 H LEU A 34 -18.284 -19.745 -3.785 1.00 0.00 H new ATOM 0 HA LEU A 34 -19.180 -17.380 -2.565 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -19.291 -18.654 -5.267 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -20.422 -17.350 -4.964 1.00 0.00 H new ATOM 0 HG LEU A 34 -17.410 -17.153 -4.647 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -17.509 -15.750 -6.667 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -18.068 -17.408 -6.988 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -19.249 -16.089 -6.813 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -17.828 -14.733 -4.442 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -19.581 -15.035 -4.502 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -18.618 -15.651 -3.138 1.00 0.00 H new ATOM 453 N ASN A 35 -21.441 -19.700 -2.960 1.00 0.00 N ATOM 454 CA ASN A 35 -22.811 -20.080 -2.638 1.00 0.00 C ATOM 455 C ASN A 35 -23.136 -19.769 -1.180 1.00 0.00 C ATOM 456 O ASN A 35 -24.188 -19.208 -0.874 1.00 0.00 O ATOM 457 CB ASN A 35 -23.026 -21.570 -2.913 1.00 0.00 C ATOM 458 CG ASN A 35 -24.387 -21.855 -3.519 1.00 0.00 C ATOM 459 OD1 ASN A 35 -24.610 -21.627 -4.708 1.00 0.00 O ATOM 460 ND2 ASN A 35 -25.305 -22.358 -2.702 1.00 0.00 N ATOM 0 H ASN A 35 -20.859 -20.467 -3.298 1.00 0.00 H new ATOM 0 HA ASN A 35 -23.481 -19.499 -3.272 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -22.249 -21.928 -3.588 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -22.922 -22.127 -1.982 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -26.239 -22.571 -3.053 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -25.077 -22.531 -1.723 1.00 0.00 H new ATOM 467 N GLU A 36 -22.226 -20.135 -0.284 1.00 0.00 N ATOM 468 CA GLU A 36 -22.415 -19.894 1.142 1.00 0.00 C ATOM 469 C GLU A 36 -22.543 -18.402 1.430 1.00 0.00 C ATOM 470 O GLU A 36 -23.548 -17.949 1.979 1.00 0.00 O ATOM 471 CB GLU A 36 -21.250 -20.483 1.940 1.00 0.00 C ATOM 472 CG GLU A 36 -21.491 -21.909 2.405 1.00 0.00 C ATOM 473 CD GLU A 36 -21.219 -22.930 1.318 1.00 0.00 C ATOM 474 OE1 GLU A 36 -21.679 -22.719 0.176 1.00 0.00 O ATOM 475 OE2 GLU A 36 -20.548 -23.942 1.608 1.00 0.00 O ATOM 0 H GLU A 36 -21.349 -20.600 -0.520 1.00 0.00 H new ATOM 0 HA GLU A 36 -23.339 -20.384 1.448 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -20.350 -20.457 1.326 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -21.061 -19.853 2.809 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -20.854 -22.120 3.264 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -22.523 -22.008 2.742 1.00 0.00 H new ATOM 482 N VAL A 37 -21.519 -17.642 1.056 1.00 0.00 N ATOM 483 CA VAL A 37 -21.517 -16.201 1.276 1.00 0.00 C ATOM 484 C VAL A 37 -22.687 -15.533 0.561 1.00 0.00 C ATOM 485 O VAL A 37 -23.214 -14.522 1.026 1.00 0.00 O ATOM 486 CB VAL A 37 -20.202 -15.561 0.790 1.00 0.00 C ATOM 487 CG1 VAL A 37 -19.054 -15.931 1.716 1.00 0.00 C ATOM 488 CG2 VAL A 37 -19.901 -15.982 -0.641 1.00 0.00 C ATOM 0 H VAL A 37 -20.680 -18.000 0.599 1.00 0.00 H new ATOM 0 HA VAL A 37 -21.614 -16.046 2.350 1.00 0.00 H new ATOM 0 HB VAL A 37 -20.317 -14.477 0.809 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -18.134 -15.470 1.357 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -19.269 -15.574 2.723 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -18.935 -17.014 1.733 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -18.969 -15.521 -0.968 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -19.805 -17.067 -0.689 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -20.713 -15.661 -1.293 1.00 0.00 H new ATOM 498 N LYS A 38 -23.088 -16.104 -0.570 1.00 0.00 N ATOM 499 CA LYS A 38 -24.197 -15.563 -1.346 1.00 0.00 C ATOM 500 C LYS A 38 -25.493 -15.594 -0.542 1.00 0.00 C ATOM 501 O LYS A 38 -26.360 -14.736 -0.709 1.00 0.00 O ATOM 502 CB LYS A 38 -24.370 -16.354 -2.646 1.00 0.00 C ATOM 503 CG LYS A 38 -23.643 -15.739 -3.831 1.00 0.00 C ATOM 504 CD LYS A 38 -24.454 -15.868 -5.111 1.00 0.00 C ATOM 505 CE LYS A 38 -25.136 -14.557 -5.472 1.00 0.00 C ATOM 506 NZ LYS A 38 -26.109 -14.130 -4.429 1.00 0.00 N ATOM 0 H LYS A 38 -22.662 -16.940 -0.969 1.00 0.00 H new ATOM 0 HA LYS A 38 -23.966 -14.525 -1.587 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -24.007 -17.370 -2.495 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -25.432 -16.427 -2.879 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -23.443 -14.686 -3.630 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -22.677 -16.228 -3.960 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -23.801 -16.177 -5.927 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -25.205 -16.649 -4.990 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -24.382 -13.781 -5.605 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -25.652 -14.667 -6.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -26.270 -13.105 -4.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -27.009 -14.633 -4.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -25.729 -14.354 -3.487 1.00 0.00 H new ATOM 520 N GLU A 39 -25.618 -16.589 0.331 1.00 0.00 N ATOM 521 CA GLU A 39 -26.808 -16.731 1.162 1.00 0.00 C ATOM 522 C GLU A 39 -26.794 -15.727 2.309 1.00 0.00 C ATOM 523 O GLU A 39 -27.845 -15.275 2.763 1.00 0.00 O ATOM 524 CB GLU A 39 -26.902 -18.155 1.714 1.00 0.00 C ATOM 525 CG GLU A 39 -27.354 -19.178 0.685 1.00 0.00 C ATOM 526 CD GLU A 39 -27.760 -20.497 1.314 1.00 0.00 C ATOM 527 OE1 GLU A 39 -28.865 -20.564 1.892 1.00 0.00 O ATOM 528 OE2 GLU A 39 -26.972 -21.463 1.229 1.00 0.00 O ATOM 0 H GLU A 39 -24.910 -17.308 0.481 1.00 0.00 H new ATOM 0 HA GLU A 39 -27.681 -16.531 0.541 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -25.928 -18.450 2.103 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -27.597 -18.165 2.554 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -28.195 -18.774 0.122 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -26.548 -19.352 -0.027 1.00 0.00 H new ATOM 535 N LEU A 40 -25.597 -15.383 2.774 1.00 0.00 N ATOM 536 CA LEU A 40 -25.448 -14.432 3.869 1.00 0.00 C ATOM 537 C LEU A 40 -25.959 -13.052 3.465 1.00 0.00 C ATOM 538 O LEU A 40 -26.454 -12.294 4.299 1.00 0.00 O ATOM 539 CB LEU A 40 -23.981 -14.345 4.300 1.00 0.00 C ATOM 540 CG LEU A 40 -23.689 -14.861 5.711 1.00 0.00 C ATOM 541 CD1 LEU A 40 -22.324 -15.527 5.764 1.00 0.00 C ATOM 542 CD2 LEU A 40 -23.770 -13.724 6.719 1.00 0.00 C ATOM 0 H LEU A 40 -24.717 -15.748 2.410 1.00 0.00 H new ATOM 0 HA LEU A 40 -26.044 -14.786 4.710 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -23.376 -14.909 3.591 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -23.660 -13.305 4.236 1.00 0.00 H new ATOM 0 HG LEU A 40 -24.442 -15.605 5.970 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -22.134 -15.887 6.775 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -22.302 -16.367 5.069 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -21.556 -14.805 5.486 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -23.560 -14.107 7.718 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -23.038 -12.958 6.463 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -24.770 -13.291 6.700 1.00 0.00 H new ATOM 554 N LEU A 41 -25.835 -12.732 2.181 1.00 0.00 N ATOM 555 CA LEU A 41 -26.284 -11.443 1.668 1.00 0.00 C ATOM 556 C LEU A 41 -27.807 -11.374 1.633 1.00 0.00 C ATOM 557 O LEU A 41 -28.398 -10.336 1.931 1.00 0.00 O ATOM 558 CB LEU A 41 -25.720 -11.203 0.266 1.00 0.00 C ATOM 559 CG LEU A 41 -24.229 -11.506 0.107 1.00 0.00 C ATOM 560 CD1 LEU A 41 -23.809 -11.364 -1.347 1.00 0.00 C ATOM 561 CD2 LEU A 41 -23.403 -10.589 0.995 1.00 0.00 C ATOM 0 H LEU A 41 -25.427 -13.347 1.477 1.00 0.00 H new ATOM 0 HA LEU A 41 -25.917 -10.665 2.338 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -26.277 -11.815 -0.443 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -25.895 -10.162 -0.006 1.00 0.00 H new ATOM 0 HG LEU A 41 -24.050 -12.536 0.416 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -22.745 -11.583 -1.442 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -24.379 -12.062 -1.960 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -24.001 -10.345 -1.683 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -22.345 -10.818 0.870 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -23.585 -9.551 0.716 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -23.686 -10.740 2.037 1.00 0.00 H new ATOM 573 N LYS A 42 -28.437 -12.485 1.268 1.00 0.00 N ATOM 574 CA LYS A 42 -29.891 -12.551 1.192 1.00 0.00 C ATOM 575 C LYS A 42 -30.518 -12.418 2.578 1.00 0.00 C ATOM 576 O LYS A 42 -31.659 -11.976 2.713 1.00 0.00 O ATOM 577 CB LYS A 42 -30.329 -13.866 0.546 1.00 0.00 C ATOM 578 CG LYS A 42 -30.197 -13.872 -0.969 1.00 0.00 C ATOM 579 CD LYS A 42 -29.512 -15.135 -1.467 1.00 0.00 C ATOM 580 CE LYS A 42 -28.950 -14.952 -2.868 1.00 0.00 C ATOM 581 NZ LYS A 42 -29.242 -16.121 -3.741 1.00 0.00 N ATOM 0 H LYS A 42 -27.962 -13.353 1.020 1.00 0.00 H new ATOM 0 HA LYS A 42 -30.235 -11.719 0.577 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -29.733 -14.680 0.958 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -31.367 -14.065 0.813 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -31.186 -13.791 -1.421 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -29.628 -12.999 -1.289 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -28.707 -15.406 -0.784 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -30.224 -15.961 -1.465 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -29.373 -14.052 -3.314 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -27.872 -14.803 -2.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -28.842 -15.956 -4.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -28.817 -16.976 -3.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -30.271 -16.248 -3.818 1.00 0.00 H new ATOM 595 N THR A 43 -29.767 -12.804 3.605 1.00 0.00 N ATOM 596 CA THR A 43 -30.253 -12.725 4.978 1.00 0.00 C ATOM 597 C THR A 43 -30.124 -11.306 5.522 1.00 0.00 C ATOM 598 O THR A 43 -30.941 -10.863 6.329 1.00 0.00 O ATOM 599 CB THR A 43 -29.481 -13.697 5.871 1.00 0.00 C ATOM 600 OG1 THR A 43 -28.085 -13.485 5.754 1.00 0.00 O ATOM 601 CG2 THR A 43 -29.753 -15.151 5.550 1.00 0.00 C ATOM 0 H THR A 43 -28.821 -13.174 3.513 1.00 0.00 H new ATOM 0 HA THR A 43 -31.308 -13.000 4.979 1.00 0.00 H new ATOM 0 HB THR A 43 -29.828 -13.495 6.884 1.00 0.00 H new ATOM 0 HG1 THR A 43 -27.915 -12.792 5.082 1.00 0.00 H new ATOM 0 HG21 THR A 43 -29.174 -15.786 6.220 1.00 0.00 H new ATOM 0 HG22 THR A 43 -30.815 -15.360 5.680 1.00 0.00 H new ATOM 0 HG23 THR A 43 -29.466 -15.356 4.518 1.00 0.00 H new ATOM 609 N ASN A 44 -29.093 -10.597 5.074 1.00 0.00 N ATOM 610 CA ASN A 44 -28.857 -9.228 5.515 1.00 0.00 C ATOM 611 C ASN A 44 -29.350 -8.228 4.474 1.00 0.00 C ATOM 612 O ASN A 44 -29.610 -8.588 3.326 1.00 0.00 O ATOM 613 CB ASN A 44 -27.368 -9.007 5.787 1.00 0.00 C ATOM 614 CG ASN A 44 -27.126 -8.155 7.017 1.00 0.00 C ATOM 615 OD1 ASN A 44 -27.804 -7.150 7.235 1.00 0.00 O ATOM 616 ND2 ASN A 44 -26.153 -8.550 7.829 1.00 0.00 N ATOM 0 H ASN A 44 -28.408 -10.949 4.405 1.00 0.00 H new ATOM 0 HA ASN A 44 -29.415 -9.069 6.438 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -26.878 -9.972 5.914 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -26.910 -8.529 4.921 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -25.943 -8.015 8.671 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -25.616 -9.389 7.611 1.00 0.00 H new ATOM 623 N LYS A 45 -29.475 -6.969 4.884 1.00 0.00 N ATOM 624 CA LYS A 45 -29.936 -5.915 3.988 1.00 0.00 C ATOM 625 C LYS A 45 -28.859 -4.853 3.799 1.00 0.00 C ATOM 626 O LYS A 45 -28.524 -4.486 2.672 1.00 0.00 O ATOM 627 CB LYS A 45 -31.211 -5.272 4.536 1.00 0.00 C ATOM 628 CG LYS A 45 -32.461 -6.108 4.312 1.00 0.00 C ATOM 629 CD LYS A 45 -32.500 -7.311 5.241 1.00 0.00 C ATOM 630 CE LYS A 45 -33.906 -7.568 5.759 1.00 0.00 C ATOM 631 NZ LYS A 45 -34.084 -7.073 7.153 1.00 0.00 N ATOM 0 H LYS A 45 -29.263 -6.655 5.831 1.00 0.00 H new ATOM 0 HA LYS A 45 -30.152 -6.365 3.019 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -31.089 -5.096 5.605 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -31.347 -4.298 4.066 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -33.346 -5.492 4.475 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -32.494 -6.446 3.276 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -32.139 -8.193 4.712 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -31.826 -7.145 6.081 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -34.629 -7.079 5.105 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -34.116 -8.637 5.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -35.056 -7.267 7.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -33.412 -7.557 7.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -33.909 -6.048 7.183 1.00 0.00 H new ATOM 645 N LYS A 46 -28.317 -4.361 4.910 1.00 0.00 N ATOM 646 CA LYS A 46 -27.277 -3.341 4.867 1.00 0.00 C ATOM 647 C LYS A 46 -26.054 -3.842 4.104 1.00 0.00 C ATOM 648 O LYS A 46 -25.456 -3.106 3.319 1.00 0.00 O ATOM 649 CB LYS A 46 -26.874 -2.935 6.286 1.00 0.00 C ATOM 650 CG LYS A 46 -27.773 -1.869 6.892 1.00 0.00 C ATOM 651 CD LYS A 46 -27.053 -0.535 7.019 1.00 0.00 C ATOM 652 CE LYS A 46 -27.419 0.406 5.882 1.00 0.00 C ATOM 653 NZ LYS A 46 -27.554 1.814 6.348 1.00 0.00 N ATOM 0 H LYS A 46 -28.582 -4.653 5.851 1.00 0.00 H new ATOM 0 HA LYS A 46 -27.677 -2.471 4.346 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -26.889 -3.818 6.926 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -25.848 -2.568 6.272 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -28.661 -1.746 6.272 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -28.113 -2.195 7.875 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -27.308 -0.072 7.972 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -25.976 -0.701 7.023 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -26.655 0.352 5.106 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -28.356 0.082 5.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -27.804 2.424 5.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -28.300 1.871 7.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -26.652 2.133 6.756 1.00 0.00 H new ATOM 667 N LEU A 47 -25.689 -5.097 4.341 1.00 0.00 N ATOM 668 CA LEU A 47 -24.538 -5.696 3.676 1.00 0.00 C ATOM 669 C LEU A 47 -24.849 -5.994 2.213 1.00 0.00 C ATOM 670 O LEU A 47 -23.978 -5.889 1.349 1.00 0.00 O ATOM 671 CB LEU A 47 -24.121 -6.982 4.393 1.00 0.00 C ATOM 672 CG LEU A 47 -23.164 -6.786 5.570 1.00 0.00 C ATOM 673 CD1 LEU A 47 -22.935 -8.102 6.297 1.00 0.00 C ATOM 674 CD2 LEU A 47 -21.844 -6.203 5.090 1.00 0.00 C ATOM 0 H LEU A 47 -26.173 -5.719 4.988 1.00 0.00 H new ATOM 0 HA LEU A 47 -23.715 -4.982 3.716 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -25.018 -7.486 4.754 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -23.651 -7.647 3.669 1.00 0.00 H new ATOM 0 HG LEU A 47 -23.617 -6.083 6.269 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -22.252 -7.943 7.131 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -23.886 -8.480 6.674 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -22.503 -8.828 5.608 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -21.175 -6.070 5.940 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -21.386 -6.882 4.371 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -22.024 -5.239 4.615 1.00 0.00 H new ATOM 686 N ALA A 48 -26.095 -6.366 1.941 1.00 0.00 N ATOM 687 CA ALA A 48 -26.520 -6.680 0.582 1.00 0.00 C ATOM 688 C ALA A 48 -26.394 -5.461 -0.327 1.00 0.00 C ATOM 689 O ALA A 48 -26.102 -5.589 -1.515 1.00 0.00 O ATOM 690 CB ALA A 48 -27.951 -7.196 0.583 1.00 0.00 C ATOM 0 H ALA A 48 -26.829 -6.457 2.644 1.00 0.00 H new ATOM 0 HA ALA A 48 -25.865 -7.460 0.193 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -28.255 -7.426 -0.438 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -28.012 -8.098 1.192 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -28.612 -6.434 0.995 1.00 0.00 H new ATOM 696 N LYS A 49 -26.618 -4.282 0.241 1.00 0.00 N ATOM 697 CA LYS A 49 -26.530 -3.039 -0.517 1.00 0.00 C ATOM 698 C LYS A 49 -25.105 -2.492 -0.507 1.00 0.00 C ATOM 699 O LYS A 49 -24.687 -1.807 -1.440 1.00 0.00 O ATOM 700 CB LYS A 49 -27.495 -1.998 0.057 1.00 0.00 C ATOM 701 CG LYS A 49 -28.367 -1.331 -0.997 1.00 0.00 C ATOM 702 CD LYS A 49 -29.829 -1.717 -0.841 1.00 0.00 C ATOM 703 CE LYS A 49 -30.475 -2.009 -2.186 1.00 0.00 C ATOM 704 NZ LYS A 49 -31.749 -2.765 -2.039 1.00 0.00 N ATOM 0 H LYS A 49 -26.862 -4.160 1.224 1.00 0.00 H new ATOM 0 HA LYS A 49 -26.808 -3.252 -1.549 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -28.136 -2.478 0.797 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -26.922 -1.233 0.580 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -28.266 -0.248 -0.921 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -28.019 -1.615 -1.990 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -29.908 -2.595 -0.200 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -30.368 -0.910 -0.345 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -30.668 -1.071 -2.707 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -29.783 -2.581 -2.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -32.157 -2.944 -2.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -31.562 -3.671 -1.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -32.419 -2.209 -1.471 1.00 0.00 H new ATOM 718 N MET A 50 -24.365 -2.800 0.554 1.00 0.00 N ATOM 719 CA MET A 50 -22.988 -2.337 0.684 1.00 0.00 C ATOM 720 C MET A 50 -22.086 -3.004 -0.350 1.00 0.00 C ATOM 721 O MET A 50 -21.578 -2.348 -1.259 1.00 0.00 O ATOM 722 CB MET A 50 -22.464 -2.622 2.094 1.00 0.00 C ATOM 723 CG MET A 50 -21.154 -1.920 2.408 1.00 0.00 C ATOM 724 SD MET A 50 -20.479 -2.397 4.011 1.00 0.00 S ATOM 725 CE MET A 50 -20.116 -0.792 4.717 1.00 0.00 C ATOM 0 H MET A 50 -24.695 -3.367 1.335 1.00 0.00 H new ATOM 0 HA MET A 50 -22.976 -1.261 0.508 1.00 0.00 H new ATOM 0 HB2 MET A 50 -23.215 -2.314 2.821 1.00 0.00 H new ATOM 0 HB3 MET A 50 -22.328 -3.697 2.212 1.00 0.00 H new ATOM 0 HG2 MET A 50 -20.427 -2.150 1.629 1.00 0.00 H new ATOM 0 HG3 MET A 50 -21.311 -0.841 2.390 1.00 0.00 H new ATOM 0 HE1 MET A 50 -19.691 -0.920 5.712 1.00 0.00 H new ATOM 0 HE2 MET A 50 -19.402 -0.268 4.082 1.00 0.00 H new ATOM 0 HE3 MET A 50 -21.034 -0.209 4.787 1.00 0.00 H new ATOM 735 N ILE A 51 -21.889 -4.311 -0.204 1.00 0.00 N ATOM 736 CA ILE A 51 -21.045 -5.063 -1.127 1.00 0.00 C ATOM 737 C ILE A 51 -21.813 -6.206 -1.791 1.00 0.00 C ATOM 738 O ILE A 51 -21.272 -6.909 -2.646 1.00 0.00 O ATOM 739 CB ILE A 51 -19.812 -5.643 -0.409 1.00 0.00 C ATOM 740 CG1 ILE A 51 -20.244 -6.549 0.746 1.00 0.00 C ATOM 741 CG2 ILE A 51 -18.917 -4.521 0.096 1.00 0.00 C ATOM 742 CD1 ILE A 51 -19.202 -7.576 1.131 1.00 0.00 C ATOM 0 H ILE A 51 -22.301 -4.870 0.543 1.00 0.00 H new ATOM 0 HA ILE A 51 -20.721 -4.360 -1.894 1.00 0.00 H new ATOM 0 HB ILE A 51 -19.244 -6.242 -1.121 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -20.473 -5.932 1.615 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -21.164 -7.063 0.469 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -18.050 -4.947 0.601 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -18.585 -3.914 -0.746 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -19.474 -3.898 0.795 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -19.576 -8.183 1.956 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -18.990 -8.218 0.276 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -18.288 -7.069 1.439 1.00 0.00 H new ATOM 754 N GLY A 52 -23.071 -6.391 -1.398 1.00 0.00 N ATOM 755 CA GLY A 52 -23.877 -7.451 -1.974 1.00 0.00 C ATOM 756 C GLY A 52 -24.061 -7.295 -3.471 1.00 0.00 C ATOM 757 O GLY A 52 -24.246 -8.279 -4.186 1.00 0.00 O ATOM 0 H GLY A 52 -23.544 -5.827 -0.693 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -23.407 -8.413 -1.768 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -24.854 -7.463 -1.491 1.00 0.00 H new ATOM 761 N HIS A 53 -24.008 -6.055 -3.946 1.00 0.00 N ATOM 762 CA HIS A 53 -24.172 -5.774 -5.367 1.00 0.00 C ATOM 763 C HIS A 53 -22.883 -6.063 -6.133 1.00 0.00 C ATOM 764 O HIS A 53 -22.917 -6.412 -7.313 1.00 0.00 O ATOM 765 CB HIS A 53 -24.586 -4.316 -5.576 1.00 0.00 C ATOM 766 CG HIS A 53 -23.580 -3.329 -5.074 1.00 0.00 C ATOM 767 ND1 HIS A 53 -23.743 -2.617 -3.904 1.00 0.00 N ATOM 768 CD2 HIS A 53 -22.390 -2.937 -5.588 1.00 0.00 C ATOM 769 CE1 HIS A 53 -22.698 -1.828 -3.722 1.00 0.00 C ATOM 770 NE2 HIS A 53 -21.863 -2.004 -4.729 1.00 0.00 N ATOM 0 H HIS A 53 -23.853 -5.229 -3.368 1.00 0.00 H new ATOM 0 HA HIS A 53 -24.956 -6.426 -5.752 1.00 0.00 H new ATOM 0 HB2 HIS A 53 -24.752 -4.143 -6.639 1.00 0.00 H new ATOM 0 HB3 HIS A 53 -25.537 -4.141 -5.072 1.00 0.00 H new ATOM 0 HD1 HIS A 53 -24.545 -2.688 -3.277 1.00 0.00 H new ATOM 0 HD2 HIS A 53 -21.939 -3.292 -6.503 1.00 0.00 H new ATOM 0 HE1 HIS A 53 -22.552 -1.154 -2.891 1.00 0.00 H new ATOM 779 N ILE A 54 -21.750 -5.914 -5.454 1.00 0.00 N ATOM 780 CA ILE A 54 -20.453 -6.159 -6.073 1.00 0.00 C ATOM 781 C ILE A 54 -20.268 -7.638 -6.393 1.00 0.00 C ATOM 782 O ILE A 54 -19.586 -7.994 -7.355 1.00 0.00 O ATOM 783 CB ILE A 54 -19.298 -5.694 -5.162 1.00 0.00 C ATOM 784 CG1 ILE A 54 -19.530 -4.254 -4.702 1.00 0.00 C ATOM 785 CG2 ILE A 54 -17.967 -5.816 -5.889 1.00 0.00 C ATOM 786 CD1 ILE A 54 -18.457 -3.738 -3.769 1.00 0.00 C ATOM 0 H ILE A 54 -21.704 -5.625 -4.477 1.00 0.00 H new ATOM 0 HA ILE A 54 -20.430 -5.584 -6.998 1.00 0.00 H new ATOM 0 HB ILE A 54 -19.269 -6.336 -4.282 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -19.582 -3.606 -5.577 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -20.496 -4.192 -4.201 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -17.162 -5.484 -5.233 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -17.800 -6.856 -6.171 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -17.984 -5.196 -6.785 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -18.686 -2.711 -3.483 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -18.419 -4.363 -2.877 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -17.491 -3.767 -4.274 1.00 0.00 H new ATOM 798 N PHE A 55 -20.879 -8.496 -5.584 1.00 0.00 N ATOM 799 CA PHE A 55 -20.782 -9.938 -5.782 1.00 0.00 C ATOM 800 C PHE A 55 -21.439 -10.352 -7.094 1.00 0.00 C ATOM 801 O PHE A 55 -20.926 -11.209 -7.813 1.00 0.00 O ATOM 802 CB PHE A 55 -21.435 -10.680 -4.614 1.00 0.00 C ATOM 803 CG PHE A 55 -20.564 -10.762 -3.393 1.00 0.00 C ATOM 804 CD1 PHE A 55 -19.505 -11.655 -3.341 1.00 0.00 C ATOM 805 CD2 PHE A 55 -20.803 -9.948 -2.299 1.00 0.00 C ATOM 806 CE1 PHE A 55 -18.701 -11.733 -2.220 1.00 0.00 C ATOM 807 CE2 PHE A 55 -20.003 -10.023 -1.174 1.00 0.00 C ATOM 808 CZ PHE A 55 -18.951 -10.916 -1.135 1.00 0.00 C ATOM 0 H PHE A 55 -21.447 -8.218 -4.784 1.00 0.00 H new ATOM 0 HA PHE A 55 -19.726 -10.203 -5.826 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -22.367 -10.180 -4.352 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -21.694 -11.689 -4.934 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -19.306 -12.297 -4.186 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -21.624 -9.246 -2.325 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -17.878 -12.432 -2.192 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -20.201 -9.384 -0.326 1.00 0.00 H new ATOM 0 HZ PHE A 55 -18.324 -10.976 -0.257 1.00 0.00 H new ATOM 818 N GLU A 56 -22.578 -9.738 -7.400 1.00 0.00 N ATOM 819 CA GLU A 56 -23.304 -10.044 -8.627 1.00 0.00 C ATOM 820 C GLU A 56 -22.531 -9.567 -9.852 1.00 0.00 C ATOM 821 O GLU A 56 -22.624 -10.160 -10.926 1.00 0.00 O ATOM 822 CB GLU A 56 -24.690 -9.393 -8.599 1.00 0.00 C ATOM 823 CG GLU A 56 -25.712 -10.173 -7.787 1.00 0.00 C ATOM 824 CD GLU A 56 -27.050 -10.287 -8.490 1.00 0.00 C ATOM 825 OE1 GLU A 56 -27.450 -9.316 -9.167 1.00 0.00 O ATOM 826 OE2 GLU A 56 -27.699 -11.346 -8.364 1.00 0.00 O ATOM 0 H GLU A 56 -23.017 -9.027 -6.816 1.00 0.00 H new ATOM 0 HA GLU A 56 -23.418 -11.126 -8.691 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -24.602 -8.388 -8.187 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -25.054 -9.288 -9.621 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -25.325 -11.172 -7.586 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -25.853 -9.686 -6.822 1.00 0.00 H new ATOM 833 N MET A 57 -21.768 -8.492 -9.682 1.00 0.00 N ATOM 834 CA MET A 57 -20.979 -7.935 -10.776 1.00 0.00 C ATOM 835 C MET A 57 -19.987 -8.963 -11.311 1.00 0.00 C ATOM 836 O MET A 57 -19.498 -9.814 -10.568 1.00 0.00 O ATOM 837 CB MET A 57 -20.231 -6.685 -10.306 1.00 0.00 C ATOM 838 CG MET A 57 -19.870 -5.733 -11.435 1.00 0.00 C ATOM 839 SD MET A 57 -21.124 -4.464 -11.700 1.00 0.00 S ATOM 840 CE MET A 57 -20.095 -3.035 -12.031 1.00 0.00 C ATOM 0 H MET A 57 -21.679 -7.990 -8.799 1.00 0.00 H new ATOM 0 HA MET A 57 -21.661 -7.663 -11.581 1.00 0.00 H new ATOM 0 HB2 MET A 57 -20.846 -6.156 -9.578 1.00 0.00 H new ATOM 0 HB3 MET A 57 -19.319 -6.989 -9.792 1.00 0.00 H new ATOM 0 HG2 MET A 57 -18.916 -5.255 -11.211 1.00 0.00 H new ATOM 0 HG3 MET A 57 -19.734 -6.301 -12.355 1.00 0.00 H new ATOM 0 HE1 MET A 57 -20.062 -2.398 -11.147 1.00 0.00 H new ATOM 0 HE2 MET A 57 -19.086 -3.363 -12.280 1.00 0.00 H new ATOM 0 HE3 MET A 57 -20.510 -2.474 -12.868 1.00 0.00 H new ATOM 850 N ASN A 58 -19.696 -8.878 -12.605 1.00 0.00 N ATOM 851 CA ASN A 58 -18.764 -9.802 -13.241 1.00 0.00 C ATOM 852 C ASN A 58 -17.323 -9.461 -12.871 1.00 0.00 C ATOM 853 O ASN A 58 -17.050 -8.401 -12.308 1.00 0.00 O ATOM 854 CB ASN A 58 -18.937 -9.767 -14.761 1.00 0.00 C ATOM 855 CG ASN A 58 -19.039 -11.154 -15.364 1.00 0.00 C ATOM 856 OD1 ASN A 58 -18.452 -12.108 -14.856 1.00 0.00 O ATOM 857 ND2 ASN A 58 -19.788 -11.272 -16.454 1.00 0.00 N ATOM 0 H ASN A 58 -20.092 -8.179 -13.233 1.00 0.00 H new ATOM 0 HA ASN A 58 -18.983 -10.807 -12.881 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -19.834 -9.199 -15.009 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -18.093 -9.241 -15.208 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -19.894 -12.181 -16.904 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -20.257 -10.453 -16.841 1.00 0.00 H new ATOM 864 N ASP A 59 -16.406 -10.368 -13.191 1.00 0.00 N ATOM 865 CA ASP A 59 -14.993 -10.164 -12.892 1.00 0.00 C ATOM 866 C ASP A 59 -14.346 -9.246 -13.925 1.00 0.00 C ATOM 867 O ASP A 59 -13.408 -8.511 -13.615 1.00 0.00 O ATOM 868 CB ASP A 59 -14.258 -11.505 -12.856 1.00 0.00 C ATOM 869 CG ASP A 59 -12.817 -11.362 -12.410 1.00 0.00 C ATOM 870 OD1 ASP A 59 -12.569 -10.629 -11.429 1.00 0.00 O ATOM 871 OD2 ASP A 59 -11.936 -11.984 -13.040 1.00 0.00 O ATOM 0 H ASP A 59 -16.616 -11.251 -13.657 1.00 0.00 H new ATOM 0 HA ASP A 59 -14.920 -9.691 -11.913 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -14.779 -12.184 -12.181 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -14.286 -11.958 -13.847 1.00 0.00 H new ATOM 876 N ASP A 60 -14.854 -9.292 -15.152 1.00 0.00 N ATOM 877 CA ASP A 60 -14.327 -8.463 -16.229 1.00 0.00 C ATOM 878 C ASP A 60 -15.108 -7.156 -16.343 1.00 0.00 C ATOM 879 O ASP A 60 -15.509 -6.753 -17.435 1.00 0.00 O ATOM 880 CB ASP A 60 -14.378 -9.224 -17.556 1.00 0.00 C ATOM 881 CG ASP A 60 -13.113 -9.048 -18.373 1.00 0.00 C ATOM 882 OD1 ASP A 60 -12.746 -7.889 -18.656 1.00 0.00 O ATOM 883 OD2 ASP A 60 -12.489 -10.070 -18.730 1.00 0.00 O ATOM 0 H ASP A 60 -15.630 -9.895 -15.425 1.00 0.00 H new ATOM 0 HA ASP A 60 -13.289 -8.223 -15.997 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -14.534 -10.284 -17.358 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -15.233 -8.879 -18.137 1.00 0.00 H new ATOM 888 N ASP A 61 -15.320 -6.501 -15.207 1.00 0.00 N ATOM 889 CA ASP A 61 -16.053 -5.240 -15.177 1.00 0.00 C ATOM 890 C ASP A 61 -15.186 -4.120 -14.604 1.00 0.00 C ATOM 891 O ASP A 61 -15.002 -4.028 -13.390 1.00 0.00 O ATOM 892 CB ASP A 61 -17.327 -5.388 -14.343 1.00 0.00 C ATOM 893 CG ASP A 61 -18.467 -4.540 -14.871 1.00 0.00 C ATOM 894 OD1 ASP A 61 -18.331 -3.298 -14.872 1.00 0.00 O ATOM 895 OD2 ASP A 61 -19.494 -5.117 -15.284 1.00 0.00 O ATOM 0 H ASP A 61 -14.995 -6.822 -14.295 1.00 0.00 H new ATOM 0 HA ASP A 61 -16.323 -4.980 -16.201 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -17.631 -6.435 -14.333 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -17.117 -5.107 -13.311 1.00 0.00 H new ATOM 900 N PRO A 62 -14.638 -3.247 -15.472 1.00 0.00 N ATOM 901 CA PRO A 62 -13.789 -2.133 -15.039 1.00 0.00 C ATOM 902 C PRO A 62 -14.417 -1.330 -13.903 1.00 0.00 C ATOM 903 O PRO A 62 -13.714 -0.713 -13.104 1.00 0.00 O ATOM 904 CB PRO A 62 -13.667 -1.274 -16.297 1.00 0.00 C ATOM 905 CG PRO A 62 -13.837 -2.232 -17.424 1.00 0.00 C ATOM 906 CD PRO A 62 -14.803 -3.278 -16.939 1.00 0.00 C ATOM 0 HA PRO A 62 -12.833 -2.478 -14.646 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -14.429 -0.495 -16.321 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -12.699 -0.775 -16.344 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -14.222 -1.727 -18.310 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -12.883 -2.681 -17.701 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -15.827 -3.046 -17.233 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -14.569 -4.261 -17.348 1.00 0.00 H new ATOM 914 N HIS A 63 -15.744 -1.344 -13.838 1.00 0.00 N ATOM 915 CA HIS A 63 -16.467 -0.620 -12.800 1.00 0.00 C ATOM 916 C HIS A 63 -16.342 -1.326 -11.453 1.00 0.00 C ATOM 917 O HIS A 63 -16.431 -0.694 -10.399 1.00 0.00 O ATOM 918 CB HIS A 63 -17.942 -0.478 -13.180 1.00 0.00 C ATOM 919 CG HIS A 63 -18.161 0.276 -14.454 1.00 0.00 C ATOM 920 ND1 HIS A 63 -19.357 0.885 -14.773 1.00 0.00 N ATOM 921 CD2 HIS A 63 -17.328 0.521 -15.494 1.00 0.00 C ATOM 922 CE1 HIS A 63 -19.251 1.470 -15.953 1.00 0.00 C ATOM 923 NE2 HIS A 63 -18.030 1.264 -16.410 1.00 0.00 N ATOM 0 H HIS A 63 -16.341 -1.849 -14.493 1.00 0.00 H new ATOM 0 HA HIS A 63 -16.025 0.372 -12.711 1.00 0.00 H new ATOM 0 HB2 HIS A 63 -18.382 -1.471 -13.275 1.00 0.00 H new ATOM 0 HB3 HIS A 63 -18.470 0.029 -12.372 1.00 0.00 H new ATOM 0 HD2 HIS A 63 -16.303 0.193 -15.585 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -20.030 2.022 -16.457 1.00 0.00 H new ATOM 0 HE2 HIS A 63 -17.666 1.603 -17.301 1.00 0.00 H new ATOM 932 N LYS A 64 -16.137 -2.639 -11.493 1.00 0.00 N ATOM 933 CA LYS A 64 -16.001 -3.431 -10.275 1.00 0.00 C ATOM 934 C LYS A 64 -14.873 -2.896 -9.398 1.00 0.00 C ATOM 935 O LYS A 64 -15.059 -2.661 -8.204 1.00 0.00 O ATOM 936 CB LYS A 64 -15.741 -4.898 -10.623 1.00 0.00 C ATOM 937 CG LYS A 64 -16.495 -5.878 -9.737 1.00 0.00 C ATOM 938 CD LYS A 64 -15.697 -7.152 -9.510 1.00 0.00 C ATOM 939 CE LYS A 64 -16.512 -8.193 -8.761 1.00 0.00 C ATOM 940 NZ LYS A 64 -15.916 -9.552 -8.875 1.00 0.00 N ATOM 0 H LYS A 64 -16.061 -3.177 -12.356 1.00 0.00 H new ATOM 0 HA LYS A 64 -16.935 -3.356 -9.717 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -16.021 -5.071 -11.662 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -14.672 -5.098 -10.543 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -16.714 -5.409 -8.778 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -17.452 -6.124 -10.197 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -15.379 -7.559 -10.470 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -14.793 -6.921 -8.946 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -16.580 -7.913 -7.710 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -17.529 -8.209 -9.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -16.502 -10.233 -8.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -15.875 -9.830 -9.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -14.955 -9.544 -8.478 1.00 0.00 H new ATOM 954 N GLU A 65 -13.703 -2.705 -9.998 1.00 0.00 N ATOM 955 CA GLU A 65 -12.544 -2.197 -9.272 1.00 0.00 C ATOM 956 C GLU A 65 -12.818 -0.801 -8.722 1.00 0.00 C ATOM 957 O GLU A 65 -12.301 -0.425 -7.670 1.00 0.00 O ATOM 958 CB GLU A 65 -11.316 -2.171 -10.184 1.00 0.00 C ATOM 959 CG GLU A 65 -10.371 -3.341 -9.965 1.00 0.00 C ATOM 960 CD GLU A 65 -10.468 -4.383 -11.063 1.00 0.00 C ATOM 961 OE1 GLU A 65 -11.481 -5.113 -11.102 1.00 0.00 O ATOM 962 OE2 GLU A 65 -9.531 -4.470 -11.884 1.00 0.00 O ATOM 0 H GLU A 65 -13.532 -2.894 -10.986 1.00 0.00 H new ATOM 0 HA GLU A 65 -12.348 -2.865 -8.433 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -11.645 -2.170 -11.223 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -10.772 -1.240 -10.021 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -9.347 -2.971 -9.910 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -10.593 -3.808 -9.005 1.00 0.00 H new ATOM 969 N GLU A 66 -13.635 -0.037 -9.440 1.00 0.00 N ATOM 970 CA GLU A 66 -13.977 1.317 -9.023 1.00 0.00 C ATOM 971 C GLU A 66 -14.822 1.300 -7.755 1.00 0.00 C ATOM 972 O GLU A 66 -14.732 2.204 -6.923 1.00 0.00 O ATOM 973 CB GLU A 66 -14.729 2.043 -10.141 1.00 0.00 C ATOM 974 CG GLU A 66 -13.951 2.123 -11.444 1.00 0.00 C ATOM 975 CD GLU A 66 -14.236 3.398 -12.214 1.00 0.00 C ATOM 976 OE1 GLU A 66 -13.985 4.491 -11.667 1.00 0.00 O ATOM 977 OE2 GLU A 66 -14.710 3.302 -13.367 1.00 0.00 O ATOM 0 H GLU A 66 -14.072 -0.333 -10.313 1.00 0.00 H new ATOM 0 HA GLU A 66 -13.050 1.850 -8.812 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -15.675 1.532 -10.323 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -14.971 3.053 -9.809 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -12.884 2.062 -11.230 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -14.201 1.263 -12.066 1.00 0.00 H new ATOM 984 N GLU A 67 -15.643 0.265 -7.610 1.00 0.00 N ATOM 985 CA GLU A 67 -16.504 0.128 -6.442 1.00 0.00 C ATOM 986 C GLU A 67 -15.734 -0.464 -5.266 1.00 0.00 C ATOM 987 O GLU A 67 -15.878 -0.017 -4.129 1.00 0.00 O ATOM 988 CB GLU A 67 -17.711 -0.752 -6.772 1.00 0.00 C ATOM 989 CG GLU A 67 -18.604 -0.177 -7.860 1.00 0.00 C ATOM 990 CD GLU A 67 -19.939 0.306 -7.325 1.00 0.00 C ATOM 991 OE1 GLU A 67 -19.951 1.306 -6.577 1.00 0.00 O ATOM 992 OE2 GLU A 67 -20.971 -0.314 -7.656 1.00 0.00 O ATOM 0 H GLU A 67 -15.730 -0.492 -8.288 1.00 0.00 H new ATOM 0 HA GLU A 67 -16.854 1.121 -6.161 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -17.359 -1.735 -7.084 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -18.302 -0.898 -5.868 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -18.090 0.652 -8.346 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -18.776 -0.936 -8.623 1.00 0.00 H new ATOM 999 N ILE A 68 -14.916 -1.472 -5.549 1.00 0.00 N ATOM 1000 CA ILE A 68 -14.122 -2.126 -4.515 1.00 0.00 C ATOM 1001 C ILE A 68 -13.049 -1.186 -3.974 1.00 0.00 C ATOM 1002 O ILE A 68 -12.711 -1.230 -2.790 1.00 0.00 O ATOM 1003 CB ILE A 68 -13.447 -3.406 -5.046 1.00 0.00 C ATOM 1004 CG1 ILE A 68 -14.477 -4.307 -5.730 1.00 0.00 C ATOM 1005 CG2 ILE A 68 -12.755 -4.150 -3.914 1.00 0.00 C ATOM 1006 CD1 ILE A 68 -13.911 -5.100 -6.888 1.00 0.00 C ATOM 0 H ILE A 68 -14.785 -1.854 -6.486 1.00 0.00 H new ATOM 0 HA ILE A 68 -14.808 -2.395 -3.712 1.00 0.00 H new ATOM 0 HB ILE A 68 -12.695 -3.122 -5.782 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -14.889 -4.997 -4.994 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -15.303 -3.693 -6.089 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -12.283 -5.051 -4.306 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -11.996 -3.508 -3.467 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -13.489 -4.425 -3.157 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -14.696 -5.716 -7.325 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -13.524 -4.416 -7.643 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -13.104 -5.740 -6.531 1.00 0.00 H new ATOM 1018 N ARG A 69 -12.518 -0.337 -4.847 1.00 0.00 N ATOM 1019 CA ARG A 69 -11.483 0.613 -4.458 1.00 0.00 C ATOM 1020 C ARG A 69 -11.996 1.566 -3.384 1.00 0.00 C ATOM 1021 O ARG A 69 -11.254 1.959 -2.484 1.00 0.00 O ATOM 1022 CB ARG A 69 -11.006 1.407 -5.676 1.00 0.00 C ATOM 1023 CG ARG A 69 -9.849 0.753 -6.412 1.00 0.00 C ATOM 1024 CD ARG A 69 -9.648 1.366 -7.789 1.00 0.00 C ATOM 1025 NE ARG A 69 -9.413 2.807 -7.718 1.00 0.00 N ATOM 1026 CZ ARG A 69 -9.554 3.633 -8.751 1.00 0.00 C ATOM 1027 NH1 ARG A 69 -9.929 3.167 -9.936 1.00 0.00 N ATOM 1028 NH2 ARG A 69 -9.320 4.929 -8.600 1.00 0.00 N ATOM 0 H ARG A 69 -12.788 -0.287 -5.829 1.00 0.00 H new ATOM 0 HA ARG A 69 -10.644 0.051 -4.049 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -11.840 1.534 -6.366 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -10.704 2.404 -5.354 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -8.936 0.862 -5.827 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -10.038 -0.316 -6.512 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -8.802 0.885 -8.280 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -10.527 1.172 -8.404 1.00 0.00 H new ATOM 0 HE ARG A 69 -9.124 3.202 -6.823 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -10.111 2.171 -10.058 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -10.036 3.805 -10.725 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -9.032 5.293 -7.692 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -9.428 5.562 -9.392 1.00 0.00 H new ATOM 1042 N LYS A 70 -13.269 1.934 -3.483 1.00 0.00 N ATOM 1043 CA LYS A 70 -13.880 2.841 -2.520 1.00 0.00 C ATOM 1044 C LYS A 70 -13.830 2.253 -1.113 1.00 0.00 C ATOM 1045 O LYS A 70 -13.400 2.915 -0.168 1.00 0.00 O ATOM 1046 CB LYS A 70 -15.330 3.134 -2.911 1.00 0.00 C ATOM 1047 CG LYS A 70 -15.912 4.356 -2.217 1.00 0.00 C ATOM 1048 CD LYS A 70 -17.226 4.034 -1.522 1.00 0.00 C ATOM 1049 CE LYS A 70 -18.133 5.252 -1.454 1.00 0.00 C ATOM 1050 NZ LYS A 70 -19.558 4.873 -1.246 1.00 0.00 N ATOM 0 H LYS A 70 -13.898 1.617 -4.221 1.00 0.00 H new ATOM 0 HA LYS A 70 -13.314 3.773 -2.527 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -15.385 3.279 -3.990 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -15.944 2.265 -2.674 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -15.197 4.735 -1.487 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -16.071 5.149 -2.948 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -17.734 3.230 -2.055 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -17.026 3.671 -0.514 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -17.808 5.902 -0.641 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -18.041 5.825 -2.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -20.143 5.732 -1.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -19.877 4.274 -2.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -19.651 4.348 -0.353 1.00 0.00 H new ATOM 1064 N TYR A 71 -14.273 1.007 -0.982 1.00 0.00 N ATOM 1065 CA TYR A 71 -14.277 0.329 0.309 1.00 0.00 C ATOM 1066 C TYR A 71 -12.857 -0.002 0.757 1.00 0.00 C ATOM 1067 O TYR A 71 -12.572 -0.063 1.952 1.00 0.00 O ATOM 1068 CB TYR A 71 -15.112 -0.951 0.233 1.00 0.00 C ATOM 1069 CG TYR A 71 -16.565 -0.708 -0.102 1.00 0.00 C ATOM 1070 CD1 TYR A 71 -17.422 -0.122 0.821 1.00 0.00 C ATOM 1071 CD2 TYR A 71 -17.080 -1.062 -1.343 1.00 0.00 C ATOM 1072 CE1 TYR A 71 -18.751 0.103 0.518 1.00 0.00 C ATOM 1073 CE2 TYR A 71 -18.409 -0.840 -1.654 1.00 0.00 C ATOM 1074 CZ TYR A 71 -19.240 -0.257 -0.721 1.00 0.00 C ATOM 1075 OH TYR A 71 -20.563 -0.036 -1.026 1.00 0.00 O ATOM 0 H TYR A 71 -14.634 0.446 -1.754 1.00 0.00 H new ATOM 0 HA TYR A 71 -14.721 1.002 1.042 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -14.680 -1.612 -0.519 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -15.051 -1.472 1.189 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -17.043 0.162 1.792 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -16.432 -1.518 -2.077 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -19.404 0.559 1.248 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -18.794 -1.122 -2.623 1.00 0.00 H new ATOM 0 HH TYR A 71 -20.955 -0.855 -1.394 1.00 0.00 H new ATOM 1085 N SER A 72 -11.970 -0.214 -0.210 1.00 0.00 N ATOM 1086 CA SER A 72 -10.579 -0.537 0.087 1.00 0.00 C ATOM 1087 C SER A 72 -9.853 0.671 0.671 1.00 0.00 C ATOM 1088 O SER A 72 -8.980 1.255 0.030 1.00 0.00 O ATOM 1089 CB SER A 72 -9.864 -1.015 -1.178 1.00 0.00 C ATOM 1090 OG SER A 72 -10.350 -2.283 -1.590 1.00 0.00 O ATOM 0 H SER A 72 -12.189 -0.168 -1.205 1.00 0.00 H new ATOM 0 HA SER A 72 -10.567 -1.337 0.827 1.00 0.00 H new ATOM 0 HB2 SER A 72 -10.009 -0.289 -1.978 1.00 0.00 H new ATOM 0 HB3 SER A 72 -8.792 -1.076 -0.993 1.00 0.00 H new ATOM 0 HG SER A 72 -11.236 -2.178 -1.996 1.00 0.00 H new ATOM 1096 N ALA A 73 -10.222 1.040 1.894 1.00 0.00 N ATOM 1097 CA ALA A 73 -9.608 2.178 2.567 1.00 0.00 C ATOM 1098 C ALA A 73 -9.814 2.098 4.075 1.00 0.00 C ATOM 1099 O ALA A 73 -10.941 2.177 4.564 1.00 0.00 O ATOM 1100 CB ALA A 73 -10.175 3.481 2.022 1.00 0.00 C ATOM 0 H ALA A 73 -10.943 0.567 2.439 1.00 0.00 H new ATOM 0 HA ALA A 73 -8.536 2.151 2.371 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.708 4.323 2.533 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -9.972 3.547 0.953 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -11.252 3.507 2.189 1.00 0.00 H new ATOM 1106 N ILE A 74 -8.717 1.938 4.808 1.00 0.00 N ATOM 1107 CA ILE A 74 -8.776 1.845 6.262 1.00 0.00 C ATOM 1108 C ILE A 74 -8.071 3.028 6.917 1.00 0.00 C ATOM 1109 O ILE A 74 -8.516 3.536 7.947 1.00 0.00 O ATOM 1110 CB ILE A 74 -8.137 0.537 6.768 1.00 0.00 C ATOM 1111 CG1 ILE A 74 -8.688 -0.659 5.988 1.00 0.00 C ATOM 1112 CG2 ILE A 74 -8.388 0.365 8.258 1.00 0.00 C ATOM 1113 CD1 ILE A 74 -7.828 -1.899 6.097 1.00 0.00 C ATOM 0 H ILE A 74 -7.777 1.870 4.419 1.00 0.00 H new ATOM 0 HA ILE A 74 -9.831 1.856 6.537 1.00 0.00 H new ATOM 0 HB ILE A 74 -7.060 0.590 6.606 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -9.690 -0.889 6.350 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -8.784 -0.384 4.938 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -7.930 -0.563 8.599 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -7.953 1.205 8.800 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -9.461 0.330 8.445 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -8.279 -2.706 5.520 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -6.832 -1.687 5.707 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -7.752 -2.199 7.142 1.00 0.00 H new ATOM 1125 N TYR A 75 -6.969 3.462 6.314 1.00 0.00 N ATOM 1126 CA TYR A 75 -6.203 4.586 6.838 1.00 0.00 C ATOM 1127 C TYR A 75 -6.578 5.881 6.123 1.00 0.00 C ATOM 1128 O TYR A 75 -6.878 6.890 6.762 1.00 0.00 O ATOM 1129 CB TYR A 75 -4.704 4.324 6.687 1.00 0.00 C ATOM 1130 CG TYR A 75 -4.184 3.230 7.593 1.00 0.00 C ATOM 1131 CD1 TYR A 75 -4.657 1.929 7.482 1.00 0.00 C ATOM 1132 CD2 TYR A 75 -3.223 3.500 8.558 1.00 0.00 C ATOM 1133 CE1 TYR A 75 -4.184 0.926 8.308 1.00 0.00 C ATOM 1134 CE2 TYR A 75 -2.746 2.503 9.387 1.00 0.00 C ATOM 1135 CZ TYR A 75 -3.229 1.218 9.258 1.00 0.00 C ATOM 1136 OH TYR A 75 -2.757 0.223 10.082 1.00 0.00 O ATOM 0 H TYR A 75 -6.587 3.052 5.462 1.00 0.00 H new ATOM 0 HA TYR A 75 -6.442 4.693 7.896 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -4.493 4.057 5.651 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -4.160 5.245 6.895 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -5.406 1.697 6.739 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -2.842 4.505 8.662 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -4.561 -0.081 8.209 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -1.998 2.729 10.133 1.00 0.00 H new ATOM 0 HH TYR A 75 -3.417 -0.499 10.134 1.00 0.00 H new ATOM 1347 N LEU A 88 -0.978 10.580 5.325 1.00 0.00 N ATOM 1348 CA LEU A 88 -0.176 9.384 5.104 1.00 0.00 C ATOM 1349 C LEU A 88 1.292 9.744 4.899 1.00 0.00 C ATOM 1350 O LEU A 88 1.649 10.919 4.821 1.00 0.00 O ATOM 1351 CB LEU A 88 -0.697 8.611 3.891 1.00 0.00 C ATOM 1352 CG LEU A 88 -2.203 8.341 3.895 1.00 0.00 C ATOM 1353 CD1 LEU A 88 -2.755 8.372 2.477 1.00 0.00 C ATOM 1354 CD2 LEU A 88 -2.501 7.003 4.555 1.00 0.00 C ATOM 0 HA LEU A 88 -0.257 8.754 5.990 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -0.445 9.168 2.989 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -0.172 7.657 3.834 1.00 0.00 H new ATOM 0 HG LEU A 88 -2.693 9.126 4.471 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -3.827 8.178 2.500 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.573 9.352 2.037 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.261 7.608 1.877 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -3.577 6.826 4.550 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.000 6.206 4.005 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.141 7.016 5.584 1.00 0.00 H new ATOM 1366 N THR A 89 2.139 8.723 4.813 1.00 0.00 N ATOM 1367 CA THR A 89 3.569 8.932 4.617 1.00 0.00 C ATOM 1368 C THR A 89 4.159 7.857 3.711 1.00 0.00 C ATOM 1369 O THR A 89 4.889 8.158 2.767 1.00 0.00 O ATOM 1370 CB THR A 89 4.295 8.936 5.965 1.00 0.00 C ATOM 1371 OG1 THR A 89 5.692 9.073 5.780 1.00 0.00 O ATOM 1372 CG2 THR A 89 4.059 7.679 6.774 1.00 0.00 C ATOM 0 H THR A 89 1.860 7.744 4.876 1.00 0.00 H new ATOM 0 HA THR A 89 3.706 9.900 4.135 1.00 0.00 H new ATOM 0 HB THR A 89 3.885 9.784 6.514 1.00 0.00 H new ATOM 0 HG1 THR A 89 6.139 9.075 6.652 1.00 0.00 H new ATOM 0 HG21 THR A 89 4.601 7.746 7.717 1.00 0.00 H new ATOM 0 HG22 THR A 89 2.993 7.571 6.975 1.00 0.00 H new ATOM 0 HG23 THR A 89 4.412 6.814 6.213 1.00 0.00 H new ATOM 1380 N LEU A 90 3.838 6.601 4.005 1.00 0.00 N ATOM 1381 CA LEU A 90 4.335 5.480 3.215 1.00 0.00 C ATOM 1382 C LEU A 90 3.770 4.160 3.728 1.00 0.00 C ATOM 1383 O LEU A 90 3.062 3.455 3.008 1.00 0.00 O ATOM 1384 CB LEU A 90 5.865 5.443 3.254 1.00 0.00 C ATOM 1385 CG LEU A 90 6.503 4.277 2.497 1.00 0.00 C ATOM 1386 CD1 LEU A 90 6.767 4.661 1.050 1.00 0.00 C ATOM 1387 CD2 LEU A 90 7.792 3.841 3.179 1.00 0.00 C ATOM 0 H LEU A 90 3.236 6.334 4.784 1.00 0.00 H new ATOM 0 HA LEU A 90 4.007 5.618 2.185 1.00 0.00 H new ATOM 0 HB2 LEU A 90 6.247 6.377 2.841 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.186 5.400 4.295 1.00 0.00 H new ATOM 0 HG LEU A 90 5.808 3.438 2.507 1.00 0.00 H new ATOM 0 HD11 LEU A 90 7.221 3.819 0.527 1.00 0.00 H new ATOM 0 HD12 LEU A 90 5.826 4.924 0.566 1.00 0.00 H new ATOM 0 HD13 LEU A 90 7.443 5.515 1.018 1.00 0.00 H new ATOM 0 HD21 LEU A 90 8.233 3.011 2.627 1.00 0.00 H new ATOM 0 HD22 LEU A 90 8.493 4.675 3.200 1.00 0.00 H new ATOM 0 HD23 LEU A 90 7.575 3.524 4.199 1.00 0.00 H new ATOM 1399 N HIS A 91 4.087 3.830 4.974 1.00 0.00 N ATOM 1400 CA HIS A 91 3.612 2.594 5.585 1.00 0.00 C ATOM 1401 C HIS A 91 2.089 2.581 5.678 1.00 0.00 C ATOM 1402 O HIS A 91 1.451 1.561 5.416 1.00 0.00 O ATOM 1403 CB HIS A 91 4.221 2.424 6.978 1.00 0.00 C ATOM 1404 CG HIS A 91 3.829 1.144 7.651 1.00 0.00 C ATOM 1405 ND1 HIS A 91 2.763 1.047 8.520 1.00 0.00 N ATOM 1406 CD2 HIS A 91 4.367 -0.096 7.578 1.00 0.00 C ATOM 1407 CE1 HIS A 91 2.663 -0.197 8.954 1.00 0.00 C ATOM 1408 NE2 HIS A 91 3.624 -0.910 8.396 1.00 0.00 N ATOM 0 H HIS A 91 4.672 4.402 5.583 1.00 0.00 H new ATOM 0 HA HIS A 91 3.925 1.762 4.954 1.00 0.00 H new ATOM 0 HB2 HIS A 91 5.307 2.465 6.898 1.00 0.00 H new ATOM 0 HB3 HIS A 91 3.915 3.262 7.604 1.00 0.00 H new ATOM 0 HD2 HIS A 91 5.221 -0.390 6.986 1.00 0.00 H new ATOM 0 HE1 HIS A 91 1.922 -0.567 9.647 1.00 0.00 H new ATOM 0 HE2 HIS A 91 3.788 -1.905 8.548 1.00 0.00 H new ATOM 1417 N GLU A 92 1.515 3.719 6.052 1.00 0.00 N ATOM 1418 CA GLU A 92 0.067 3.838 6.181 1.00 0.00 C ATOM 1419 C GLU A 92 -0.622 3.644 4.833 1.00 0.00 C ATOM 1420 O GLU A 92 -1.750 3.156 4.766 1.00 0.00 O ATOM 1421 CB GLU A 92 -0.303 5.203 6.764 1.00 0.00 C ATOM 1422 CG GLU A 92 0.064 5.357 8.231 1.00 0.00 C ATOM 1423 CD GLU A 92 -0.979 6.128 9.015 1.00 0.00 C ATOM 1424 OE1 GLU A 92 -1.337 7.246 8.589 1.00 0.00 O ATOM 1425 OE2 GLU A 92 -1.438 5.613 10.057 1.00 0.00 O ATOM 0 H GLU A 92 2.030 4.572 6.271 1.00 0.00 H new ATOM 0 HA GLU A 92 -0.276 3.055 6.857 1.00 0.00 H new ATOM 0 HB2 GLU A 92 0.197 5.982 6.189 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -1.375 5.360 6.648 1.00 0.00 H new ATOM 0 HG2 GLU A 92 0.191 4.370 8.675 1.00 0.00 H new ATOM 0 HG3 GLU A 92 1.024 5.868 8.310 1.00 0.00 H new ATOM 1432 N LEU A 93 0.064 4.029 3.761 1.00 0.00 N ATOM 1433 CA LEU A 93 -0.485 3.898 2.416 1.00 0.00 C ATOM 1434 C LEU A 93 -0.381 2.457 1.924 1.00 0.00 C ATOM 1435 O LEU A 93 -1.250 1.974 1.198 1.00 0.00 O ATOM 1436 CB LEU A 93 0.245 4.835 1.451 1.00 0.00 C ATOM 1437 CG LEU A 93 -0.471 6.155 1.165 1.00 0.00 C ATOM 1438 CD1 LEU A 93 0.347 7.009 0.209 1.00 0.00 C ATOM 1439 CD2 LEU A 93 -1.860 5.897 0.598 1.00 0.00 C ATOM 0 H LEU A 93 1.000 4.434 3.798 1.00 0.00 H new ATOM 0 HA LEU A 93 -1.539 4.175 2.451 1.00 0.00 H new ATOM 0 HB2 LEU A 93 1.231 5.055 1.859 1.00 0.00 H new ATOM 0 HB3 LEU A 93 0.400 4.311 0.508 1.00 0.00 H new ATOM 0 HG LEU A 93 -0.579 6.698 2.104 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -0.178 7.945 0.017 1.00 0.00 H new ATOM 0 HD12 LEU A 93 1.319 7.223 0.653 1.00 0.00 H new ATOM 0 HD13 LEU A 93 0.487 6.472 -0.729 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -2.355 6.848 0.401 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -1.775 5.333 -0.331 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -2.446 5.325 1.318 1.00 0.00 H new ATOM 1451 N THR A 94 0.688 1.777 2.322 1.00 0.00 N ATOM 1452 CA THR A 94 0.908 0.392 1.920 1.00 0.00 C ATOM 1453 C THR A 94 -0.113 -0.545 2.565 1.00 0.00 C ATOM 1454 O THR A 94 -0.278 -1.686 2.134 1.00 0.00 O ATOM 1455 CB THR A 94 2.325 -0.048 2.290 1.00 0.00 C ATOM 1456 OG1 THR A 94 3.273 0.930 1.898 1.00 0.00 O ATOM 1457 CG2 THR A 94 2.730 -1.361 1.656 1.00 0.00 C ATOM 0 H THR A 94 1.417 2.162 2.923 1.00 0.00 H new ATOM 0 HA THR A 94 0.784 0.336 0.839 1.00 0.00 H new ATOM 0 HB THR A 94 2.314 -0.175 3.373 1.00 0.00 H new ATOM 0 HG1 THR A 94 3.186 1.719 2.473 1.00 0.00 H new ATOM 0 HG21 THR A 94 3.746 -1.614 1.960 1.00 0.00 H new ATOM 0 HG22 THR A 94 2.048 -2.147 1.980 1.00 0.00 H new ATOM 0 HG23 THR A 94 2.689 -1.269 0.571 1.00 0.00 H new ATOM 1465 N VAL A 95 -0.793 -0.061 3.601 1.00 0.00 N ATOM 1466 CA VAL A 95 -1.791 -0.864 4.300 1.00 0.00 C ATOM 1467 C VAL A 95 -3.127 -0.856 3.564 1.00 0.00 C ATOM 1468 O VAL A 95 -3.731 -1.906 3.345 1.00 0.00 O ATOM 1469 CB VAL A 95 -2.010 -0.360 5.739 1.00 0.00 C ATOM 1470 CG1 VAL A 95 -2.890 -1.327 6.515 1.00 0.00 C ATOM 1471 CG2 VAL A 95 -0.676 -0.156 6.444 1.00 0.00 C ATOM 0 H VAL A 95 -0.671 0.881 3.974 1.00 0.00 H new ATOM 0 HA VAL A 95 -1.405 -1.883 4.332 1.00 0.00 H new ATOM 0 HB VAL A 95 -2.520 0.602 5.693 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -3.034 -0.954 7.529 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -3.857 -1.416 6.021 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -2.411 -2.305 6.552 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -0.852 0.200 7.459 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -0.135 -1.102 6.480 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -0.085 0.580 5.899 1.00 0.00 H new ATOM 1481 N ASN A 96 -3.588 0.333 3.188 1.00 0.00 N ATOM 1482 CA ASN A 96 -4.858 0.472 2.482 1.00 0.00 C ATOM 1483 C ASN A 96 -4.732 0.033 1.027 1.00 0.00 C ATOM 1484 O ASN A 96 -5.695 -0.452 0.431 1.00 0.00 O ATOM 1485 CB ASN A 96 -5.348 1.920 2.550 1.00 0.00 C ATOM 1486 CG ASN A 96 -4.287 2.912 2.115 1.00 0.00 C ATOM 1487 OD1 ASN A 96 -3.622 2.722 1.097 1.00 0.00 O ATOM 1488 ND2 ASN A 96 -4.124 3.979 2.887 1.00 0.00 N ATOM 0 H ASN A 96 -3.102 1.213 3.360 1.00 0.00 H new ATOM 0 HA ASN A 96 -5.585 -0.176 2.972 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -6.228 2.033 1.917 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -5.658 2.148 3.570 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -3.425 4.682 2.645 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -4.697 4.097 3.722 1.00 0.00 H new ATOM 1495 N GLU A 97 -3.545 0.207 0.457 1.00 0.00 N ATOM 1496 CA GLU A 97 -3.303 -0.172 -0.931 1.00 0.00 C ATOM 1497 C GLU A 97 -3.066 -1.673 -1.054 1.00 0.00 C ATOM 1498 O GLU A 97 -3.402 -2.283 -2.069 1.00 0.00 O ATOM 1499 CB GLU A 97 -2.103 0.594 -1.491 1.00 0.00 C ATOM 1500 CG GLU A 97 -2.474 1.917 -2.140 1.00 0.00 C ATOM 1501 CD GLU A 97 -2.435 1.855 -3.655 1.00 0.00 C ATOM 1502 OE1 GLU A 97 -1.467 1.285 -4.200 1.00 0.00 O ATOM 1503 OE2 GLU A 97 -3.371 2.377 -4.295 1.00 0.00 O ATOM 0 H GLU A 97 -2.736 0.607 0.933 1.00 0.00 H new ATOM 0 HA GLU A 97 -4.190 0.085 -1.510 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -1.394 0.781 -0.685 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -1.594 -0.031 -2.225 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -3.474 2.208 -1.818 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -1.790 2.692 -1.794 1.00 0.00 H new ATOM 1510 N ALA A 98 -2.486 -2.263 -0.014 1.00 0.00 N ATOM 1511 CA ALA A 98 -2.204 -3.693 -0.007 1.00 0.00 C ATOM 1512 C ALA A 98 -3.492 -4.508 0.028 1.00 0.00 C ATOM 1513 O ALA A 98 -3.623 -5.511 -0.672 1.00 0.00 O ATOM 1514 CB ALA A 98 -1.320 -4.048 1.179 1.00 0.00 C ATOM 0 H ALA A 98 -2.202 -1.773 0.834 1.00 0.00 H new ATOM 0 HA ALA A 98 -1.676 -3.939 -0.928 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -1.116 -5.119 1.173 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -0.381 -3.500 1.110 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -1.829 -3.780 2.105 1.00 0.00 H new ATOM 1520 N ALA A 99 -4.442 -4.069 0.849 1.00 0.00 N ATOM 1521 CA ALA A 99 -5.720 -4.757 0.976 1.00 0.00 C ATOM 1522 C ALA A 99 -6.607 -4.506 -0.241 1.00 0.00 C ATOM 1523 O ALA A 99 -7.465 -5.322 -0.573 1.00 0.00 O ATOM 1524 CB ALA A 99 -6.431 -4.318 2.247 1.00 0.00 C ATOM 0 H ALA A 99 -4.349 -3.240 1.436 1.00 0.00 H new ATOM 0 HA ALA A 99 -5.522 -5.827 1.032 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -7.384 -4.840 2.329 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -5.811 -4.556 3.111 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -6.608 -3.243 2.212 1.00 0.00 H new ATOM 1530 N ALA A 100 -6.393 -3.371 -0.901 1.00 0.00 N ATOM 1531 CA ALA A 100 -7.174 -3.012 -2.080 1.00 0.00 C ATOM 1532 C ALA A 100 -7.096 -4.099 -3.147 1.00 0.00 C ATOM 1533 O ALA A 100 -8.116 -4.651 -3.561 1.00 0.00 O ATOM 1534 CB ALA A 100 -6.697 -1.682 -2.643 1.00 0.00 C ATOM 0 H ALA A 100 -5.685 -2.685 -0.639 1.00 0.00 H new ATOM 0 HA ALA A 100 -8.216 -2.914 -1.777 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -7.288 -1.426 -3.522 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -6.814 -0.904 -1.888 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -5.646 -1.761 -2.923 1.00 0.00 H new ATOM 1540 N GLN A 101 -5.880 -4.402 -3.589 1.00 0.00 N ATOM 1541 CA GLN A 101 -5.668 -5.422 -4.609 1.00 0.00 C ATOM 1542 C GLN A 101 -6.191 -6.776 -4.141 1.00 0.00 C ATOM 1543 O GLN A 101 -6.719 -7.557 -4.934 1.00 0.00 O ATOM 1544 CB GLN A 101 -4.182 -5.527 -4.956 1.00 0.00 C ATOM 1545 CG GLN A 101 -3.611 -4.261 -5.571 1.00 0.00 C ATOM 1546 CD GLN A 101 -2.401 -4.532 -6.446 1.00 0.00 C ATOM 1547 OE1 GLN A 101 -2.530 -4.767 -7.647 1.00 0.00 O ATOM 1548 NE2 GLN A 101 -1.218 -4.502 -5.844 1.00 0.00 N ATOM 0 H GLN A 101 -5.026 -3.955 -3.256 1.00 0.00 H new ATOM 0 HA GLN A 101 -6.221 -5.128 -5.501 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -3.622 -5.766 -4.052 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -4.037 -6.355 -5.649 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -4.382 -3.770 -6.165 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -3.332 -3.569 -4.776 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -1.159 -4.303 -4.845 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -0.368 -4.678 -6.380 1.00 0.00 H new ATOM 1557 N LEU A 102 -6.039 -7.051 -2.851 1.00 0.00 N ATOM 1558 CA LEU A 102 -6.494 -8.312 -2.278 1.00 0.00 C ATOM 1559 C LEU A 102 -8.003 -8.471 -2.442 1.00 0.00 C ATOM 1560 O LEU A 102 -8.483 -9.525 -2.859 1.00 0.00 O ATOM 1561 CB LEU A 102 -6.116 -8.390 -0.797 1.00 0.00 C ATOM 1562 CG LEU A 102 -4.804 -9.115 -0.500 1.00 0.00 C ATOM 1563 CD1 LEU A 102 -4.341 -8.823 0.918 1.00 0.00 C ATOM 1564 CD2 LEU A 102 -4.964 -10.612 -0.714 1.00 0.00 C ATOM 0 H LEU A 102 -5.604 -6.417 -2.181 1.00 0.00 H new ATOM 0 HA LEU A 102 -6.002 -9.125 -2.813 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -6.051 -7.377 -0.401 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -6.920 -8.892 -0.259 1.00 0.00 H new ATOM 0 HG LEU A 102 -4.044 -8.748 -1.190 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -3.405 -9.348 1.111 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -4.186 -7.751 1.037 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -5.099 -9.161 1.625 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -4.020 -11.113 -0.498 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -5.738 -10.994 -0.049 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -5.248 -10.803 -1.749 1.00 0.00 H new ATOM 1576 N CYS A 103 -8.743 -7.419 -2.111 1.00 0.00 N ATOM 1577 CA CYS A 103 -10.198 -7.442 -2.221 1.00 0.00 C ATOM 1578 C CYS A 103 -10.631 -7.716 -3.659 1.00 0.00 C ATOM 1579 O CYS A 103 -11.616 -8.415 -3.898 1.00 0.00 O ATOM 1580 CB CYS A 103 -10.788 -6.115 -1.742 1.00 0.00 C ATOM 1581 SG CYS A 103 -11.323 -6.129 -0.014 1.00 0.00 S ATOM 0 H CYS A 103 -8.360 -6.539 -1.764 1.00 0.00 H new ATOM 0 HA CYS A 103 -10.572 -8.247 -1.588 1.00 0.00 H new ATOM 0 HB2 CYS A 103 -10.044 -5.329 -1.875 1.00 0.00 H new ATOM 0 HB3 CYS A 103 -11.639 -5.859 -2.373 1.00 0.00 H new ATOM 0 HG CYS A 103 -11.805 -4.963 0.300 1.00 0.00 H new ATOM 1587 N VAL A 104 -9.891 -7.159 -4.611 1.00 0.00 N ATOM 1588 CA VAL A 104 -10.198 -7.343 -6.024 1.00 0.00 C ATOM 1589 C VAL A 104 -10.058 -8.806 -6.432 1.00 0.00 C ATOM 1590 O VAL A 104 -10.955 -9.376 -7.053 1.00 0.00 O ATOM 1591 CB VAL A 104 -9.284 -6.484 -6.916 1.00 0.00 C ATOM 1592 CG1 VAL A 104 -9.747 -6.534 -8.364 1.00 0.00 C ATOM 1593 CG2 VAL A 104 -9.242 -5.049 -6.411 1.00 0.00 C ATOM 0 H VAL A 104 -9.074 -6.576 -4.430 1.00 0.00 H new ATOM 0 HA VAL A 104 -11.231 -7.026 -6.165 1.00 0.00 H new ATOM 0 HB VAL A 104 -8.274 -6.892 -6.869 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -9.088 -5.920 -8.978 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -9.719 -7.564 -8.719 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -10.766 -6.153 -8.434 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -8.591 -4.456 -7.054 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -10.247 -4.628 -6.426 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -8.857 -5.033 -5.391 1.00 0.00 H new ATOM 1603 N LYS A 105 -8.927 -9.407 -6.077 1.00 0.00 N ATOM 1604 CA LYS A 105 -8.670 -10.804 -6.407 1.00 0.00 C ATOM 1605 C LYS A 105 -9.625 -11.725 -5.654 1.00 0.00 C ATOM 1606 O LYS A 105 -9.997 -12.789 -6.149 1.00 0.00 O ATOM 1607 CB LYS A 105 -7.222 -11.169 -6.074 1.00 0.00 C ATOM 1608 CG LYS A 105 -6.204 -10.185 -6.627 1.00 0.00 C ATOM 1609 CD LYS A 105 -4.925 -10.888 -7.055 1.00 0.00 C ATOM 1610 CE LYS A 105 -4.118 -10.037 -8.023 1.00 0.00 C ATOM 1611 NZ LYS A 105 -4.269 -10.503 -9.429 1.00 0.00 N ATOM 0 H LYS A 105 -8.175 -8.949 -5.562 1.00 0.00 H new ATOM 0 HA LYS A 105 -8.834 -10.936 -7.476 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -7.110 -11.225 -4.991 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -7.006 -12.162 -6.468 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -6.633 -9.657 -7.479 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -5.973 -9.435 -5.870 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -4.321 -11.113 -6.176 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -5.172 -11.840 -7.525 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -4.439 -8.998 -7.948 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -3.065 -10.066 -7.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -3.704 -9.898 -10.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -3.939 -11.486 -9.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -5.270 -10.451 -9.706 1.00 0.00 H new ATOM 1625 N ASP A 106 -10.018 -11.308 -4.454 1.00 0.00 N ATOM 1626 CA ASP A 106 -10.931 -12.094 -3.633 1.00 0.00 C ATOM 1627 C ASP A 106 -12.047 -11.220 -3.070 1.00 0.00 C ATOM 1628 O ASP A 106 -11.832 -10.443 -2.140 1.00 0.00 O ATOM 1629 CB ASP A 106 -10.170 -12.769 -2.490 1.00 0.00 C ATOM 1630 CG ASP A 106 -9.678 -14.154 -2.862 1.00 0.00 C ATOM 1631 OD1 ASP A 106 -9.338 -14.366 -4.045 1.00 0.00 O ATOM 1632 OD2 ASP A 106 -9.634 -15.027 -1.970 1.00 0.00 O ATOM 0 H ASP A 106 -9.718 -10.430 -4.029 1.00 0.00 H new ATOM 0 HA ASP A 106 -11.379 -12.861 -4.265 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -9.320 -12.148 -2.207 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -10.819 -12.839 -1.617 1.00 0.00 H new ATOM 1637 N ASN A 107 -13.240 -11.351 -3.642 1.00 0.00 N ATOM 1638 CA ASN A 107 -14.390 -10.572 -3.198 1.00 0.00 C ATOM 1639 C ASN A 107 -14.809 -10.971 -1.786 1.00 0.00 C ATOM 1640 O ASN A 107 -15.347 -10.158 -1.035 1.00 0.00 O ATOM 1641 CB ASN A 107 -15.562 -10.759 -4.166 1.00 0.00 C ATOM 1642 CG ASN A 107 -16.033 -9.448 -4.763 1.00 0.00 C ATOM 1643 OD1 ASN A 107 -17.144 -8.992 -4.491 1.00 0.00 O ATOM 1644 ND2 ASN A 107 -15.189 -8.834 -5.584 1.00 0.00 N ATOM 0 H ASN A 107 -13.435 -11.989 -4.414 1.00 0.00 H new ATOM 0 HA ASN A 107 -14.102 -9.521 -3.185 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -15.263 -11.434 -4.968 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -16.391 -11.235 -3.641 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -15.452 -7.949 -6.017 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -14.278 -9.248 -5.782 1.00 0.00 H new ATOM 1651 N ALA A 108 -14.561 -12.228 -1.431 1.00 0.00 N ATOM 1652 CA ALA A 108 -14.913 -12.733 -0.109 1.00 0.00 C ATOM 1653 C ALA A 108 -14.239 -11.920 0.992 1.00 0.00 C ATOM 1654 O ALA A 108 -14.739 -11.842 2.114 1.00 0.00 O ATOM 1655 CB ALA A 108 -14.536 -14.202 0.010 1.00 0.00 C ATOM 0 H ALA A 108 -14.118 -12.915 -2.041 1.00 0.00 H new ATOM 0 HA ALA A 108 -15.991 -12.633 0.015 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -14.804 -14.567 1.001 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -15.071 -14.777 -0.745 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -13.462 -14.315 -0.141 1.00 0.00 H new ATOM 1661 N LEU A 109 -13.098 -11.320 0.667 1.00 0.00 N ATOM 1662 CA LEU A 109 -12.354 -10.516 1.630 1.00 0.00 C ATOM 1663 C LEU A 109 -13.152 -9.283 2.047 1.00 0.00 C ATOM 1664 O LEU A 109 -12.998 -8.781 3.160 1.00 0.00 O ATOM 1665 CB LEU A 109 -11.006 -10.095 1.040 1.00 0.00 C ATOM 1666 CG LEU A 109 -9.804 -10.901 1.534 1.00 0.00 C ATOM 1667 CD1 LEU A 109 -8.527 -10.418 0.867 1.00 0.00 C ATOM 1668 CD2 LEU A 109 -9.686 -10.805 3.048 1.00 0.00 C ATOM 0 H LEU A 109 -12.668 -11.376 -0.256 1.00 0.00 H new ATOM 0 HA LEU A 109 -12.180 -11.126 2.516 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -11.059 -10.179 -0.045 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -10.838 -9.043 1.270 1.00 0.00 H new ATOM 0 HG LEU A 109 -9.956 -11.946 1.266 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -7.683 -11.003 1.231 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -8.613 -10.538 -0.213 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -8.368 -9.366 1.104 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -8.826 -11.384 3.383 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -9.557 -9.762 3.337 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -10.591 -11.200 3.509 1.00 0.00 H new ATOM 1680 N LEU A 110 -14.002 -8.797 1.148 1.00 0.00 N ATOM 1681 CA LEU A 110 -14.822 -7.622 1.427 1.00 0.00 C ATOM 1682 C LEU A 110 -15.644 -7.815 2.697 1.00 0.00 C ATOM 1683 O LEU A 110 -15.945 -6.853 3.404 1.00 0.00 O ATOM 1684 CB LEU A 110 -15.748 -7.328 0.245 1.00 0.00 C ATOM 1685 CG LEU A 110 -15.102 -6.562 -0.910 1.00 0.00 C ATOM 1686 CD1 LEU A 110 -15.690 -7.007 -2.241 1.00 0.00 C ATOM 1687 CD2 LEU A 110 -15.280 -5.063 -0.721 1.00 0.00 C ATOM 0 H LEU A 110 -14.141 -9.198 0.221 1.00 0.00 H new ATOM 0 HA LEU A 110 -14.154 -6.774 1.577 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -16.135 -8.273 -0.137 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -16.603 -6.756 0.607 1.00 0.00 H new ATOM 0 HG LEU A 110 -14.035 -6.783 -0.916 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -15.218 -6.451 -3.051 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -15.511 -8.073 -2.380 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -16.763 -6.816 -2.247 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -14.814 -4.534 -1.552 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -16.343 -4.824 -0.689 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -14.811 -4.756 0.214 1.00 0.00 H new ATOM 1699 N THR A 111 -16.004 -9.062 2.980 1.00 0.00 N ATOM 1700 CA THR A 111 -16.791 -9.379 4.167 1.00 0.00 C ATOM 1701 C THR A 111 -15.889 -9.556 5.385 1.00 0.00 C ATOM 1702 O THR A 111 -16.246 -9.160 6.495 1.00 0.00 O ATOM 1703 CB THR A 111 -17.613 -10.649 3.938 1.00 0.00 C ATOM 1704 OG1 THR A 111 -16.777 -11.726 3.548 1.00 0.00 O ATOM 1705 CG2 THR A 111 -18.682 -10.486 2.879 1.00 0.00 C ATOM 0 H THR A 111 -15.764 -9.869 2.405 1.00 0.00 H new ATOM 0 HA THR A 111 -17.469 -8.546 4.356 1.00 0.00 H new ATOM 0 HB THR A 111 -18.099 -10.855 4.892 1.00 0.00 H new ATOM 0 HG1 THR A 111 -16.408 -11.548 2.658 1.00 0.00 H new ATOM 0 HG21 THR A 111 -19.228 -11.423 2.766 1.00 0.00 H new ATOM 0 HG22 THR A 111 -19.373 -9.697 3.177 1.00 0.00 H new ATOM 0 HG23 THR A 111 -18.216 -10.221 1.930 1.00 0.00 H new ATOM 1713 N ARG A 112 -14.720 -10.151 5.170 1.00 0.00 N ATOM 1714 CA ARG A 112 -13.768 -10.379 6.251 1.00 0.00 C ATOM 1715 C ARG A 112 -12.911 -9.141 6.489 1.00 0.00 C ATOM 1716 O ARG A 112 -12.222 -8.666 5.585 1.00 0.00 O ATOM 1717 CB ARG A 112 -12.876 -11.578 5.926 1.00 0.00 C ATOM 1718 CG ARG A 112 -13.651 -12.821 5.525 1.00 0.00 C ATOM 1719 CD ARG A 112 -14.637 -13.240 6.605 1.00 0.00 C ATOM 1720 NE ARG A 112 -14.548 -14.666 6.906 1.00 0.00 N ATOM 1721 CZ ARG A 112 -13.607 -15.202 7.681 1.00 0.00 C ATOM 1722 NH1 ARG A 112 -12.675 -14.436 8.233 1.00 0.00 N ATOM 1723 NH2 ARG A 112 -13.599 -16.509 7.905 1.00 0.00 N ATOM 0 H ARG A 112 -14.409 -10.484 4.257 1.00 0.00 H new ATOM 0 HA ARG A 112 -14.330 -10.589 7.161 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -12.197 -11.307 5.118 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -12.260 -11.809 6.795 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -14.188 -12.631 4.595 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -12.955 -13.637 5.331 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -14.447 -12.666 7.512 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -15.650 -13.000 6.283 1.00 0.00 H new ATOM 0 HE ARG A 112 -15.247 -15.288 6.499 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -12.676 -13.430 8.065 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -11.957 -14.853 8.826 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -14.313 -17.103 7.484 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -12.879 -16.920 8.498 1.00 0.00 H new ATOM 1737 N ARG A 113 -12.957 -8.621 7.712 1.00 0.00 N ATOM 1738 CA ARG A 113 -12.184 -7.437 8.069 1.00 0.00 C ATOM 1739 C ARG A 113 -10.870 -7.825 8.739 1.00 0.00 C ATOM 1740 O ARG A 113 -9.805 -7.321 8.380 1.00 0.00 O ATOM 1741 CB ARG A 113 -12.996 -6.534 8.999 1.00 0.00 C ATOM 1742 CG ARG A 113 -13.843 -5.508 8.264 1.00 0.00 C ATOM 1743 CD ARG A 113 -14.678 -4.681 9.228 1.00 0.00 C ATOM 1744 NE ARG A 113 -15.246 -3.498 8.586 1.00 0.00 N ATOM 1745 CZ ARG A 113 -16.123 -2.686 9.171 1.00 0.00 C ATOM 1746 NH1 ARG A 113 -16.533 -2.923 10.411 1.00 0.00 N ATOM 1747 NH2 ARG A 113 -16.590 -1.632 8.515 1.00 0.00 N ATOM 0 H ARG A 113 -13.521 -9.001 8.472 1.00 0.00 H new ATOM 0 HA ARG A 113 -11.956 -6.893 7.152 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -13.646 -7.154 9.617 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -12.315 -6.015 9.673 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -13.197 -4.850 7.684 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -14.499 -6.016 7.556 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -15.483 -5.296 9.630 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -14.060 -4.374 10.071 1.00 0.00 H new ATOM 0 HE ARG A 113 -14.953 -3.282 7.633 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -16.176 -3.731 10.921 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -17.205 -2.297 10.854 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -16.277 -1.444 7.563 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -17.262 -1.009 8.963 1.00 0.00 H new ATOM 1761 N ASP A 114 -10.952 -8.724 9.715 1.00 0.00 N ATOM 1762 CA ASP A 114 -9.769 -9.179 10.437 1.00 0.00 C ATOM 1763 C ASP A 114 -8.772 -9.837 9.489 1.00 0.00 C ATOM 1764 O ASP A 114 -7.560 -9.736 9.680 1.00 0.00 O ATOM 1765 CB ASP A 114 -10.166 -10.161 11.541 1.00 0.00 C ATOM 1766 CG ASP A 114 -9.168 -10.184 12.681 1.00 0.00 C ATOM 1767 OD1 ASP A 114 -8.014 -10.602 12.452 1.00 0.00 O ATOM 1768 OD2 ASP A 114 -9.539 -9.781 13.804 1.00 0.00 O ATOM 0 H ASP A 114 -11.825 -9.152 10.024 1.00 0.00 H new ATOM 0 HA ASP A 114 -9.293 -8.309 10.888 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -11.149 -9.891 11.928 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -10.254 -11.162 11.119 1.00 0.00 H new ATOM 1773 N GLU A 115 -9.290 -10.514 8.469 1.00 0.00 N ATOM 1774 CA GLU A 115 -8.443 -11.190 7.492 1.00 0.00 C ATOM 1775 C GLU A 115 -7.827 -10.188 6.520 1.00 0.00 C ATOM 1776 O GLU A 115 -6.689 -10.353 6.082 1.00 0.00 O ATOM 1777 CB GLU A 115 -9.251 -12.235 6.723 1.00 0.00 C ATOM 1778 CG GLU A 115 -8.413 -13.067 5.765 1.00 0.00 C ATOM 1779 CD GLU A 115 -8.824 -14.526 5.747 1.00 0.00 C ATOM 1780 OE1 GLU A 115 -9.797 -14.861 5.041 1.00 0.00 O ATOM 1781 OE2 GLU A 115 -8.171 -15.334 6.440 1.00 0.00 O ATOM 0 H GLU A 115 -10.291 -10.609 8.297 1.00 0.00 H new ATOM 0 HA GLU A 115 -7.637 -11.689 8.030 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -9.741 -12.899 7.435 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -10.038 -11.732 6.161 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -8.502 -12.656 4.759 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -7.363 -12.993 6.048 1.00 0.00 H new ATOM 1788 N LEU A 116 -8.588 -9.150 6.186 1.00 0.00 N ATOM 1789 CA LEU A 116 -8.117 -8.122 5.265 1.00 0.00 C ATOM 1790 C LEU A 116 -7.063 -7.241 5.926 1.00 0.00 C ATOM 1791 O LEU A 116 -5.965 -7.065 5.397 1.00 0.00 O ATOM 1792 CB LEU A 116 -9.288 -7.264 4.785 1.00 0.00 C ATOM 1793 CG LEU A 116 -8.908 -6.117 3.847 1.00 0.00 C ATOM 1794 CD1 LEU A 116 -8.921 -6.584 2.400 1.00 0.00 C ATOM 1795 CD2 LEU A 116 -9.853 -4.939 4.037 1.00 0.00 C ATOM 0 H LEU A 116 -9.533 -8.999 6.539 1.00 0.00 H new ATOM 0 HA LEU A 116 -7.663 -8.618 4.407 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -10.005 -7.907 4.275 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -9.795 -6.848 5.656 1.00 0.00 H new ATOM 0 HG LEU A 116 -7.897 -5.791 4.093 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -8.648 -5.755 1.748 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -8.205 -7.396 2.273 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -9.919 -6.937 2.140 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -9.568 -4.132 3.362 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -10.874 -5.252 3.818 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -9.794 -4.588 5.067 1.00 0.00 H new ATOM 1807 N PHE A 117 -7.403 -6.689 7.086 1.00 0.00 N ATOM 1808 CA PHE A 117 -6.487 -5.824 7.820 1.00 0.00 C ATOM 1809 C PHE A 117 -5.206 -6.569 8.182 1.00 0.00 C ATOM 1810 O PHE A 117 -4.135 -5.970 8.283 1.00 0.00 O ATOM 1811 CB PHE A 117 -7.159 -5.296 9.088 1.00 0.00 C ATOM 1812 CG PHE A 117 -6.431 -4.143 9.719 1.00 0.00 C ATOM 1813 CD1 PHE A 117 -6.592 -2.855 9.232 1.00 0.00 C ATOM 1814 CD2 PHE A 117 -5.584 -4.347 10.797 1.00 0.00 C ATOM 1815 CE1 PHE A 117 -5.924 -1.793 9.810 1.00 0.00 C ATOM 1816 CE2 PHE A 117 -4.913 -3.288 11.378 1.00 0.00 C ATOM 1817 CZ PHE A 117 -5.083 -2.010 10.884 1.00 0.00 C ATOM 0 H PHE A 117 -8.307 -6.826 7.538 1.00 0.00 H new ATOM 0 HA PHE A 117 -6.227 -4.983 7.177 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -8.176 -4.985 8.848 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -7.236 -6.107 9.813 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -7.247 -2.680 8.391 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -5.447 -5.345 11.187 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -6.059 -0.794 9.423 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -4.256 -3.460 12.218 1.00 0.00 H new ATOM 0 HZ PHE A 117 -4.559 -1.181 11.337 1.00 0.00 H new ATOM 1827 N ALA A 118 -5.323 -7.879 8.379 1.00 0.00 N ATOM 1828 CA ALA A 118 -4.174 -8.704 8.732 1.00 0.00 C ATOM 1829 C ALA A 118 -3.282 -8.953 7.521 1.00 0.00 C ATOM 1830 O ALA A 118 -2.072 -8.733 7.574 1.00 0.00 O ATOM 1831 CB ALA A 118 -4.639 -10.025 9.327 1.00 0.00 C ATOM 0 H ALA A 118 -6.202 -8.391 8.300 1.00 0.00 H new ATOM 0 HA ALA A 118 -3.587 -8.167 9.477 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -3.772 -10.632 9.587 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.229 -9.833 10.223 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -5.250 -10.557 8.598 1.00 0.00 H new ATOM 1837 N LEU A 119 -3.886 -9.414 6.430 1.00 0.00 N ATOM 1838 CA LEU A 119 -3.145 -9.695 5.206 1.00 0.00 C ATOM 1839 C LEU A 119 -2.442 -8.442 4.692 1.00 0.00 C ATOM 1840 O LEU A 119 -1.257 -8.475 4.360 1.00 0.00 O ATOM 1841 CB LEU A 119 -4.085 -10.243 4.130 1.00 0.00 C ATOM 1842 CG LEU A 119 -4.653 -11.634 4.414 1.00 0.00 C ATOM 1843 CD1 LEU A 119 -5.841 -11.921 3.510 1.00 0.00 C ATOM 1844 CD2 LEU A 119 -3.576 -12.694 4.237 1.00 0.00 C ATOM 0 H LEU A 119 -4.887 -9.601 6.369 1.00 0.00 H new ATOM 0 HA LEU A 119 -2.388 -10.445 5.435 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -4.915 -9.547 4.005 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -3.549 -10.273 3.182 1.00 0.00 H new ATOM 0 HG LEU A 119 -4.996 -11.662 5.448 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -6.231 -12.915 3.727 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -6.620 -11.179 3.686 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -5.525 -11.875 2.468 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -3.997 -13.678 4.443 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -3.203 -12.666 3.213 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -2.756 -12.498 4.928 1.00 0.00 H new ATOM 1856 N ALA A 120 -3.181 -7.339 4.629 1.00 0.00 N ATOM 1857 CA ALA A 120 -2.629 -6.075 4.154 1.00 0.00 C ATOM 1858 C ALA A 120 -1.445 -5.635 5.007 1.00 0.00 C ATOM 1859 O ALA A 120 -0.532 -4.965 4.522 1.00 0.00 O ATOM 1860 CB ALA A 120 -3.706 -5.000 4.147 1.00 0.00 C ATOM 0 H ALA A 120 -4.163 -7.295 4.901 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.271 -6.224 3.135 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -3.281 -4.062 3.791 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -4.519 -5.304 3.488 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -4.090 -4.863 5.158 1.00 0.00 H new ATOM 1866 N ARG A 121 -1.464 -6.014 6.282 1.00 0.00 N ATOM 1867 CA ARG A 121 -0.392 -5.656 7.202 1.00 0.00 C ATOM 1868 C ARG A 121 0.832 -6.541 6.984 1.00 0.00 C ATOM 1869 O ARG A 121 1.966 -6.113 7.199 1.00 0.00 O ATOM 1870 CB ARG A 121 -0.875 -5.776 8.651 1.00 0.00 C ATOM 1871 CG ARG A 121 -0.705 -4.498 9.455 1.00 0.00 C ATOM 1872 CD ARG A 121 -1.507 -4.540 10.744 1.00 0.00 C ATOM 1873 NE ARG A 121 -1.429 -3.281 11.480 1.00 0.00 N ATOM 1874 CZ ARG A 121 -0.390 -2.923 12.232 1.00 0.00 C ATOM 1875 NH1 ARG A 121 0.660 -3.728 12.349 1.00 0.00 N ATOM 1876 NH2 ARG A 121 -0.400 -1.760 12.868 1.00 0.00 N ATOM 0 H ARG A 121 -2.211 -6.569 6.700 1.00 0.00 H new ATOM 0 HA ARG A 121 -0.107 -4.622 7.006 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -1.928 -6.059 8.652 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -0.328 -6.580 9.142 1.00 0.00 H new ATOM 0 HG2 ARG A 121 0.350 -4.350 9.686 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -1.022 -3.645 8.855 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -2.549 -4.762 10.515 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -1.139 -5.351 11.373 1.00 0.00 H new ATOM 0 HE ARG A 121 -2.218 -2.637 11.414 1.00 0.00 H new ATOM 0 HH11 ARG A 121 0.672 -4.624 11.862 1.00 0.00 H new ATOM 0 HH12 ARG A 121 1.454 -3.450 12.926 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -1.204 -1.138 12.782 1.00 0.00 H new ATOM 0 HH22 ARG A 121 0.396 -1.487 13.444 1.00 0.00 H new ATOM 1890 N GLN A 122 0.595 -7.777 6.557 1.00 0.00 N ATOM 1891 CA GLN A 122 1.679 -8.723 6.313 1.00 0.00 C ATOM 1892 C GLN A 122 2.601 -8.222 5.205 1.00 0.00 C ATOM 1893 O GLN A 122 3.808 -8.088 5.402 1.00 0.00 O ATOM 1894 CB GLN A 122 1.112 -10.093 5.940 1.00 0.00 C ATOM 1895 CG GLN A 122 0.283 -10.730 7.043 1.00 0.00 C ATOM 1896 CD GLN A 122 0.547 -12.217 7.188 1.00 0.00 C ATOM 1897 OE1 GLN A 122 1.394 -12.634 7.977 1.00 0.00 O ATOM 1898 NE2 GLN A 122 -0.179 -13.024 6.422 1.00 0.00 N ATOM 0 H GLN A 122 -0.337 -8.147 6.373 1.00 0.00 H new ATOM 0 HA GLN A 122 2.261 -8.815 7.230 1.00 0.00 H new ATOM 0 HB2 GLN A 122 0.496 -9.991 5.047 1.00 0.00 H new ATOM 0 HB3 GLN A 122 1.935 -10.760 5.684 1.00 0.00 H new ATOM 0 HG2 GLN A 122 0.500 -10.233 7.988 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -0.775 -10.571 6.835 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -0.870 -12.634 5.782 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -0.045 -14.034 6.474 1.00 0.00 H new ATOM 1907 N ILE A 123 2.022 -7.948 4.039 1.00 0.00 N ATOM 1908 CA ILE A 123 2.793 -7.464 2.900 1.00 0.00 C ATOM 1909 C ILE A 123 3.415 -6.104 3.194 1.00 0.00 C ATOM 1910 O ILE A 123 4.478 -5.770 2.671 1.00 0.00 O ATOM 1911 CB ILE A 123 1.918 -7.355 1.636 1.00 0.00 C ATOM 1912 CG1 ILE A 123 1.156 -8.661 1.399 1.00 0.00 C ATOM 1913 CG2 ILE A 123 2.775 -7.011 0.426 1.00 0.00 C ATOM 1914 CD1 ILE A 123 -0.277 -8.452 0.956 1.00 0.00 C ATOM 0 H ILE A 123 1.023 -8.053 3.859 1.00 0.00 H new ATOM 0 HA ILE A 123 3.586 -8.191 2.723 1.00 0.00 H new ATOM 0 HB ILE A 123 1.193 -6.555 1.785 1.00 0.00 H new ATOM 0 HG12 ILE A 123 1.680 -9.246 0.643 1.00 0.00 H new ATOM 0 HG13 ILE A 123 1.162 -9.248 2.317 1.00 0.00 H new ATOM 0 HG21 ILE A 123 2.143 -6.938 -0.459 1.00 0.00 H new ATOM 0 HG22 ILE A 123 3.276 -6.058 0.594 1.00 0.00 H new ATOM 0 HG23 ILE A 123 3.521 -7.791 0.275 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -0.756 -9.419 0.807 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -0.817 -7.894 1.721 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -0.291 -7.892 0.021 1.00 0.00 H new ATOM 1926 N SER A 124 2.745 -5.320 4.033 1.00 0.00 N ATOM 1927 CA SER A 124 3.233 -3.994 4.395 1.00 0.00 C ATOM 1928 C SER A 124 4.604 -4.080 5.058 1.00 0.00 C ATOM 1929 O SER A 124 5.416 -3.161 4.947 1.00 0.00 O ATOM 1930 CB SER A 124 2.243 -3.302 5.333 1.00 0.00 C ATOM 1931 OG SER A 124 2.157 -1.916 5.052 1.00 0.00 O ATOM 0 H SER A 124 1.863 -5.580 4.475 1.00 0.00 H new ATOM 0 HA SER A 124 3.328 -3.408 3.481 1.00 0.00 H new ATOM 0 HB2 SER A 124 1.259 -3.759 5.229 1.00 0.00 H new ATOM 0 HB3 SER A 124 2.555 -3.448 6.367 1.00 0.00 H new ATOM 0 HG SER A 124 1.941 -1.428 5.874 1.00 0.00 H new ATOM 1937 N ARG A 125 4.856 -5.188 5.748 1.00 0.00 N ATOM 1938 CA ARG A 125 6.129 -5.391 6.429 1.00 0.00 C ATOM 1939 C ARG A 125 7.191 -5.904 5.461 1.00 0.00 C ATOM 1940 O ARG A 125 8.377 -5.612 5.614 1.00 0.00 O ATOM 1941 CB ARG A 125 5.958 -6.379 7.585 1.00 0.00 C ATOM 1942 CG ARG A 125 5.444 -5.737 8.864 1.00 0.00 C ATOM 1943 CD ARG A 125 6.482 -5.787 9.974 1.00 0.00 C ATOM 1944 NE ARG A 125 5.869 -5.955 11.289 1.00 0.00 N ATOM 1945 CZ ARG A 125 5.192 -7.039 11.659 1.00 0.00 C ATOM 1946 NH1 ARG A 125 5.040 -8.054 10.817 1.00 0.00 N ATOM 1947 NH2 ARG A 125 4.668 -7.111 12.874 1.00 0.00 N ATOM 0 H ARG A 125 4.195 -5.958 5.850 1.00 0.00 H new ATOM 0 HA ARG A 125 6.458 -4.430 6.824 1.00 0.00 H new ATOM 0 HB2 ARG A 125 5.268 -7.166 7.280 1.00 0.00 H new ATOM 0 HB3 ARG A 125 6.916 -6.857 7.788 1.00 0.00 H new ATOM 0 HG2 ARG A 125 5.171 -4.700 8.667 1.00 0.00 H new ATOM 0 HG3 ARG A 125 4.538 -6.248 9.189 1.00 0.00 H new ATOM 0 HD2 ARG A 125 7.172 -6.610 9.788 1.00 0.00 H new ATOM 0 HD3 ARG A 125 7.070 -4.869 9.963 1.00 0.00 H new ATOM 0 HE ARG A 125 5.966 -5.196 11.964 1.00 0.00 H new ATOM 0 HH11 ARG A 125 5.443 -8.005 9.881 1.00 0.00 H new ATOM 0 HH12 ARG A 125 4.520 -8.883 11.106 1.00 0.00 H new ATOM 0 HH21 ARG A 125 4.784 -6.335 13.526 1.00 0.00 H new ATOM 0 HH22 ARG A 125 4.149 -7.942 13.157 1.00 0.00 H new ATOM 1961 N GLU A 126 6.757 -6.668 4.465 1.00 0.00 N ATOM 1962 CA GLU A 126 7.671 -7.222 3.472 1.00 0.00 C ATOM 1963 C GLU A 126 8.204 -6.130 2.551 1.00 0.00 C ATOM 1964 O GLU A 126 9.331 -6.212 2.061 1.00 0.00 O ATOM 1965 CB GLU A 126 6.968 -8.303 2.648 1.00 0.00 C ATOM 1966 CG GLU A 126 7.892 -9.425 2.204 1.00 0.00 C ATOM 1967 CD GLU A 126 7.151 -10.722 1.946 1.00 0.00 C ATOM 1968 OE1 GLU A 126 6.568 -11.272 2.904 1.00 0.00 O ATOM 1969 OE2 GLU A 126 7.152 -11.186 0.787 1.00 0.00 O ATOM 0 H GLU A 126 5.778 -6.918 4.323 1.00 0.00 H new ATOM 0 HA GLU A 126 8.514 -7.668 4.001 1.00 0.00 H new ATOM 0 HB2 GLU A 126 6.154 -8.725 3.237 1.00 0.00 H new ATOM 0 HB3 GLU A 126 6.519 -7.843 1.768 1.00 0.00 H new ATOM 0 HG2 GLU A 126 8.415 -9.123 1.297 1.00 0.00 H new ATOM 0 HG3 GLU A 126 8.651 -9.590 2.969 1.00 0.00 H new ATOM 1976 N VAL A 127 7.387 -5.109 2.317 1.00 0.00 N ATOM 1977 CA VAL A 127 7.777 -4.000 1.453 1.00 0.00 C ATOM 1978 C VAL A 127 8.748 -3.063 2.165 1.00 0.00 C ATOM 1979 O VAL A 127 9.594 -2.433 1.532 1.00 0.00 O ATOM 1980 CB VAL A 127 6.550 -3.192 0.986 1.00 0.00 C ATOM 1981 CG1 VAL A 127 6.955 -2.147 -0.042 1.00 0.00 C ATOM 1982 CG2 VAL A 127 5.481 -4.118 0.422 1.00 0.00 C ATOM 0 H VAL A 127 6.451 -5.026 2.713 1.00 0.00 H new ATOM 0 HA VAL A 127 8.268 -4.435 0.583 1.00 0.00 H new ATOM 0 HB VAL A 127 6.132 -2.675 1.850 1.00 0.00 H new ATOM 0 HG11 VAL A 127 6.075 -1.588 -0.359 1.00 0.00 H new ATOM 0 HG12 VAL A 127 7.680 -1.463 0.400 1.00 0.00 H new ATOM 0 HG13 VAL A 127 7.402 -2.640 -0.906 1.00 0.00 H new ATOM 0 HG21 VAL A 127 4.623 -3.529 0.098 1.00 0.00 H new ATOM 0 HG22 VAL A 127 5.886 -4.667 -0.428 1.00 0.00 H new ATOM 0 HG23 VAL A 127 5.167 -4.823 1.192 1.00 0.00 H new ATOM 1992 N THR A 128 8.619 -2.977 3.485 1.00 0.00 N ATOM 1993 CA THR A 128 9.486 -2.117 4.282 1.00 0.00 C ATOM 1994 C THR A 128 10.898 -2.690 4.360 1.00 0.00 C ATOM 1995 O THR A 128 11.878 -1.948 4.410 1.00 0.00 O ATOM 1996 CB THR A 128 8.916 -1.940 5.691 1.00 0.00 C ATOM 1997 OG1 THR A 128 8.141 -3.068 6.066 1.00 0.00 O ATOM 1998 CG2 THR A 128 8.044 -0.710 5.834 1.00 0.00 C ATOM 0 H THR A 128 7.923 -3.492 4.025 1.00 0.00 H new ATOM 0 HA THR A 128 9.534 -1.143 3.794 1.00 0.00 H new ATOM 0 HB THR A 128 9.783 -1.826 6.341 1.00 0.00 H new ATOM 0 HG1 THR A 128 8.614 -3.888 5.813 1.00 0.00 H new ATOM 0 HG21 THR A 128 7.672 -0.644 6.857 1.00 0.00 H new ATOM 0 HG22 THR A 128 8.629 0.180 5.603 1.00 0.00 H new ATOM 0 HG23 THR A 128 7.202 -0.779 5.146 1.00 0.00 H new ATOM 2006 N TYR A 129 10.994 -4.015 4.370 1.00 0.00 N ATOM 2007 CA TYR A 129 12.285 -4.689 4.442 1.00 0.00 C ATOM 2008 C TYR A 129 13.077 -4.485 3.153 1.00 0.00 C ATOM 2009 O TYR A 129 14.218 -4.024 3.180 1.00 0.00 O ATOM 2010 CB TYR A 129 12.092 -6.182 4.703 1.00 0.00 C ATOM 2011 CG TYR A 129 13.371 -6.907 5.059 1.00 0.00 C ATOM 2012 CD1 TYR A 129 14.197 -6.439 6.072 1.00 0.00 C ATOM 2013 CD2 TYR A 129 13.751 -8.058 4.381 1.00 0.00 C ATOM 2014 CE1 TYR A 129 15.367 -7.096 6.401 1.00 0.00 C ATOM 2015 CE2 TYR A 129 14.919 -8.723 4.704 1.00 0.00 C ATOM 2016 CZ TYR A 129 15.723 -8.238 5.715 1.00 0.00 C ATOM 2017 OH TYR A 129 16.886 -8.896 6.039 1.00 0.00 O ATOM 0 H TYR A 129 10.192 -4.644 4.329 1.00 0.00 H new ATOM 0 HA TYR A 129 12.848 -4.254 5.268 1.00 0.00 H new ATOM 0 HB2 TYR A 129 11.374 -6.310 5.513 1.00 0.00 H new ATOM 0 HB3 TYR A 129 11.658 -6.644 3.816 1.00 0.00 H new ATOM 0 HD1 TYR A 129 13.920 -5.546 6.612 1.00 0.00 H new ATOM 0 HD2 TYR A 129 13.124 -8.440 3.589 1.00 0.00 H new ATOM 0 HE1 TYR A 129 15.999 -6.717 7.191 1.00 0.00 H new ATOM 0 HE2 TYR A 129 15.201 -9.617 4.168 1.00 0.00 H new ATOM 0 HH TYR A 129 16.989 -9.682 5.462 1.00 0.00 H new ATOM 2027 N LYS A 130 12.462 -4.832 2.028 1.00 0.00 N ATOM 2028 CA LYS A 130 13.109 -4.689 0.729 1.00 0.00 C ATOM 2029 C LYS A 130 12.643 -3.419 0.025 1.00 0.00 C ATOM 2030 O LYS A 130 11.461 -3.263 -0.280 1.00 0.00 O ATOM 2031 CB LYS A 130 12.814 -5.909 -0.146 1.00 0.00 C ATOM 2032 CG LYS A 130 13.302 -7.219 0.454 1.00 0.00 C ATOM 2033 CD LYS A 130 12.144 -8.091 0.914 1.00 0.00 C ATOM 2034 CE LYS A 130 12.467 -9.570 0.770 1.00 0.00 C ATOM 2035 NZ LYS A 130 11.395 -10.305 0.043 1.00 0.00 N ATOM 0 H LYS A 130 11.517 -5.214 1.989 1.00 0.00 H new ATOM 0 HA LYS A 130 14.184 -4.617 0.892 1.00 0.00 H new ATOM 0 HB2 LYS A 130 11.739 -5.974 -0.314 1.00 0.00 H new ATOM 0 HB3 LYS A 130 13.281 -5.769 -1.121 1.00 0.00 H new ATOM 0 HG2 LYS A 130 13.894 -7.760 -0.284 1.00 0.00 H new ATOM 0 HG3 LYS A 130 13.959 -7.010 1.299 1.00 0.00 H new ATOM 0 HD2 LYS A 130 11.911 -7.868 1.955 1.00 0.00 H new ATOM 0 HD3 LYS A 130 11.254 -7.854 0.331 1.00 0.00 H new ATOM 0 HE2 LYS A 130 13.411 -9.685 0.238 1.00 0.00 H new ATOM 0 HE3 LYS A 130 12.603 -10.010 1.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 11.654 -11.309 -0.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 10.499 -10.217 0.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 11.283 -9.903 -0.909 1.00 0.00 H new