USER MOD reduce.3.24.130724 H: found=0, std=0, add=1104, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1104 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 63 CYS SG : rot -58:sc= -0.872 USER MOD Set 1.2: A 68 LYS NZ :NH3+ 134:sc= -3.95! (180deg=-7.93!) USER MOD Set 2.1: A 10 MET CE :methyl -117:sc= -1.19 (180deg=-2.74!) USER MOD Set 2.2: A 51 HIS : no HD1:sc= 0 X(o=-1.2,f=-1.6) USER MOD Set 3.1: A 39 THR OG1 : rot 79:sc= 0.903 USER MOD Set 3.2: A 77 SER OG : rot -107:sc= 0.664 USER MOD Set 4.1: A 22 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 34 LYS NZ :NH3+ -156:sc= -3.72! (180deg=-4.49!) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 THR OG1 : rot 72:sc= 0.774 USER MOD Single : A 17 ASN : amide:sc= -0.652 K(o=-0.65,f=-0.011) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 ASN : amide:sc= -0.0363 X(o=-0.036,f=-0.48) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ -129:sc= -0.704 (180deg=-2.82!) USER MOD Single : A 35 MET CE :methyl 161:sc= -3.52! (180deg=-4.44!) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 GLN : amide:sc= -1.7 K(o=-1.7,f=-0.32) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ -114:sc= -0.979 (180deg=-1.22) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 TYR OH : rot 15:sc= -0.267 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ -161:sc= -0.024 (180deg=-0.244) USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 1:sc= 0.926 USER MOD Single : A 73 TYR OH : rot 180:sc= -0.133 USER MOD Single : A 81 GLN : amide:sc= -2.13 K(o=-2.1,f=-0.81) USER MOD Single : A 82 SER OG : rot 129:sc= 0.489 USER MOD Single : A 84 HIS : no HD1:sc= -0.0711 X(o=-0.071,f=0) USER MOD Single : A 85 GLN : amide:sc= -2.71! C(o=-2.7!,f=-1.4!) USER MOD Single : A 98 SER OG : rot -2:sc= 0.188 USER MOD Single : A 99 ASN : amide:sc= -0.02 K(o=-0.02,f=-1.2) USER MOD Single : A 100 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot 119:sc= -0.608 USER MOD Single : A 106 GLN : amide:sc= -0.434 K(o=-0.43,f=-1.6!) USER MOD Single : A 107 ASN : amide:sc= -0.0094 K(o=-0.0094,f=-0.65) USER MOD Single : A 109 TYR OH : rot -96:sc= 1.13 USER MOD Single : A 111 CYS SG : rot -81:sc= -0.754 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 ASN : amide:sc= 0.483 X(o=0.48,f=0) USER MOD Single : A 127 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 ASN : amide:sc= 0.00216 X(o=0.0022,f=0) USER MOD Single : A 130 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 133 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.27) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 138 GLN : amide:sc= 0.226 K(o=0.23,f=-0.43) USER MOD Single : A 143 MET CE :methyl -154:sc= -2.27 (180deg=-5.32!) USER MOD ----------------------------------------------------------------- ATOM 92 N MET A 10 -17.226 11.436 2.246 1.00 0.00 N ATOM 93 CA MET A 10 -15.952 10.832 1.874 1.00 0.00 C ATOM 94 C MET A 10 -16.169 9.594 1.009 1.00 0.00 C ATOM 95 O MET A 10 -15.476 8.589 1.163 1.00 0.00 O ATOM 96 CB MET A 10 -15.155 10.459 3.125 1.00 0.00 C ATOM 97 CG MET A 10 -14.651 11.663 3.905 1.00 0.00 C ATOM 98 SD MET A 10 -13.617 11.199 5.308 1.00 0.00 S ATOM 99 CE MET A 10 -12.118 10.692 4.469 1.00 0.00 C ATOM 0 HA MET A 10 -15.387 11.564 1.296 1.00 0.00 H new ATOM 0 HB2 MET A 10 -15.781 9.850 3.777 1.00 0.00 H new ATOM 0 HB3 MET A 10 -14.304 9.843 2.834 1.00 0.00 H new ATOM 0 HG2 MET A 10 -14.082 12.311 3.238 1.00 0.00 H new ATOM 0 HG3 MET A 10 -15.503 12.242 4.262 1.00 0.00 H new ATOM 0 HE1 MET A 10 -11.934 9.635 4.660 1.00 0.00 H new ATOM 0 HE2 MET A 10 -12.229 10.853 3.397 1.00 0.00 H new ATOM 0 HE3 MET A 10 -11.278 11.280 4.839 1.00 0.00 H new ATOM 109 N GLU A 11 -17.136 9.675 0.099 1.00 0.00 N ATOM 110 CA GLU A 11 -17.444 8.561 -0.789 1.00 0.00 C ATOM 111 C GLU A 11 -16.201 8.114 -1.553 1.00 0.00 C ATOM 112 O GLU A 11 -15.897 6.924 -1.625 1.00 0.00 O ATOM 113 CB GLU A 11 -18.547 8.954 -1.773 1.00 0.00 C ATOM 114 CG GLU A 11 -19.118 7.778 -2.548 1.00 0.00 C ATOM 115 CD GLU A 11 -20.406 8.126 -3.270 1.00 0.00 C ATOM 116 OE1 GLU A 11 -20.519 9.268 -3.762 1.00 0.00 O ATOM 117 OE2 GLU A 11 -21.299 7.256 -3.343 1.00 0.00 O ATOM 0 H GLU A 11 -17.719 10.500 -0.042 1.00 0.00 H new ATOM 0 HA GLU A 11 -17.792 7.728 -0.178 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -19.353 9.444 -1.226 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -18.150 9.685 -2.478 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -18.381 7.433 -3.273 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -19.302 6.951 -1.863 1.00 0.00 H new ATOM 124 N ALA A 12 -15.486 9.079 -2.123 1.00 0.00 N ATOM 125 CA ALA A 12 -14.275 8.786 -2.880 1.00 0.00 C ATOM 126 C ALA A 12 -13.376 7.814 -2.125 1.00 0.00 C ATOM 127 O ALA A 12 -12.937 6.804 -2.674 1.00 0.00 O ATOM 128 CB ALA A 12 -13.523 10.072 -3.190 1.00 0.00 C ATOM 0 H ALA A 12 -15.724 10.070 -2.075 1.00 0.00 H new ATOM 0 HA ALA A 12 -14.568 8.314 -3.818 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -12.621 9.839 -3.756 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -14.159 10.733 -3.779 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -13.249 10.567 -2.258 1.00 0.00 H new ATOM 134 N VAL A 13 -13.105 8.126 -0.861 1.00 0.00 N ATOM 135 CA VAL A 13 -12.258 7.279 -0.030 1.00 0.00 C ATOM 136 C VAL A 13 -12.853 5.883 0.119 1.00 0.00 C ATOM 137 O VAL A 13 -12.298 4.903 -0.379 1.00 0.00 O ATOM 138 CB VAL A 13 -12.055 7.890 1.370 1.00 0.00 C ATOM 139 CG1 VAL A 13 -11.298 6.925 2.269 1.00 0.00 C ATOM 140 CG2 VAL A 13 -11.325 9.221 1.268 1.00 0.00 C ATOM 0 H VAL A 13 -13.460 8.959 -0.391 1.00 0.00 H new ATOM 0 HA VAL A 13 -11.293 7.208 -0.532 1.00 0.00 H new ATOM 0 HB VAL A 13 -13.034 8.071 1.815 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -11.164 7.374 3.253 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -11.864 5.999 2.366 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -10.323 6.710 1.832 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -11.190 9.639 2.265 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -10.351 9.067 0.804 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -11.911 9.912 0.661 1.00 0.00 H new ATOM 150 N LYS A 14 -13.987 5.799 0.807 1.00 0.00 N ATOM 151 CA LYS A 14 -14.660 4.524 1.021 1.00 0.00 C ATOM 152 C LYS A 14 -14.521 3.623 -0.203 1.00 0.00 C ATOM 153 O LYS A 14 -14.317 2.415 -0.078 1.00 0.00 O ATOM 154 CB LYS A 14 -16.141 4.752 1.333 1.00 0.00 C ATOM 155 CG LYS A 14 -16.377 5.621 2.556 1.00 0.00 C ATOM 156 CD LYS A 14 -17.728 6.315 2.494 1.00 0.00 C ATOM 157 CE LYS A 14 -17.707 7.643 3.235 1.00 0.00 C ATOM 158 NZ LYS A 14 -17.892 7.462 4.702 1.00 0.00 N ATOM 0 H LYS A 14 -14.459 6.600 1.226 1.00 0.00 H new ATOM 0 HA LYS A 14 -14.187 4.030 1.870 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -16.618 5.216 0.470 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -16.625 3.787 1.484 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -16.323 5.008 3.455 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -15.586 6.368 2.631 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -18.005 6.482 1.453 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -18.491 5.668 2.927 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -16.760 8.148 3.048 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -18.495 8.288 2.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -17.872 8.390 5.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -18.807 7.003 4.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -17.126 6.867 5.078 1.00 0.00 H new ATOM 172 N THR A 15 -14.631 4.219 -1.386 1.00 0.00 N ATOM 173 CA THR A 15 -14.516 3.471 -2.632 1.00 0.00 C ATOM 174 C THR A 15 -13.135 2.841 -2.770 1.00 0.00 C ATOM 175 O THR A 15 -13.010 1.655 -3.076 1.00 0.00 O ATOM 176 CB THR A 15 -14.783 4.370 -3.854 1.00 0.00 C ATOM 177 OG1 THR A 15 -16.077 4.973 -3.745 1.00 0.00 O ATOM 178 CG2 THR A 15 -14.698 3.569 -5.144 1.00 0.00 C ATOM 0 H THR A 15 -14.800 5.218 -1.508 1.00 0.00 H new ATOM 0 HA THR A 15 -15.269 2.684 -2.598 1.00 0.00 H new ATOM 0 HB THR A 15 -14.021 5.149 -3.878 1.00 0.00 H new ATOM 0 HG1 THR A 15 -16.061 5.657 -3.043 1.00 0.00 H new ATOM 0 HG21 THR A 15 -14.890 4.225 -5.993 1.00 0.00 H new ATOM 0 HG22 THR A 15 -13.702 3.136 -5.238 1.00 0.00 H new ATOM 0 HG23 THR A 15 -15.441 2.771 -5.127 1.00 0.00 H new ATOM 186 N PHE A 16 -12.099 3.642 -2.543 1.00 0.00 N ATOM 187 CA PHE A 16 -10.726 3.163 -2.642 1.00 0.00 C ATOM 188 C PHE A 16 -10.413 2.172 -1.525 1.00 0.00 C ATOM 189 O PHE A 16 -9.650 1.225 -1.716 1.00 0.00 O ATOM 190 CB PHE A 16 -9.747 4.338 -2.586 1.00 0.00 C ATOM 191 CG PHE A 16 -8.307 3.916 -2.525 1.00 0.00 C ATOM 192 CD1 PHE A 16 -7.704 3.635 -1.310 1.00 0.00 C ATOM 193 CD2 PHE A 16 -7.556 3.802 -3.684 1.00 0.00 C ATOM 194 CE1 PHE A 16 -6.379 3.246 -1.251 1.00 0.00 C ATOM 195 CE2 PHE A 16 -6.230 3.414 -3.631 1.00 0.00 C ATOM 196 CZ PHE A 16 -5.641 3.137 -2.413 1.00 0.00 C ATOM 0 H PHE A 16 -12.185 4.626 -2.289 1.00 0.00 H new ATOM 0 HA PHE A 16 -10.615 2.652 -3.598 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -9.896 4.967 -3.464 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -9.975 4.950 -1.713 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -8.276 3.721 -0.398 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -8.011 4.019 -4.639 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -5.922 3.028 -0.297 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -5.655 3.328 -4.541 1.00 0.00 H new ATOM 0 HZ PHE A 16 -4.605 2.836 -2.369 1.00 0.00 H new ATOM 206 N ASN A 17 -11.008 2.398 -0.358 1.00 0.00 N ATOM 207 CA ASN A 17 -10.793 1.526 0.791 1.00 0.00 C ATOM 208 C ASN A 17 -11.219 0.095 0.476 1.00 0.00 C ATOM 209 O ASN A 17 -10.829 -0.846 1.168 1.00 0.00 O ATOM 210 CB ASN A 17 -11.567 2.046 2.004 1.00 0.00 C ATOM 211 CG ASN A 17 -10.745 2.999 2.850 1.00 0.00 C ATOM 212 OD1 ASN A 17 -10.581 2.795 4.053 1.00 0.00 O ATOM 213 ND2 ASN A 17 -10.225 4.048 2.223 1.00 0.00 N ATOM 0 H ASN A 17 -11.643 3.177 -0.183 1.00 0.00 H new ATOM 0 HA ASN A 17 -9.728 1.526 1.021 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -12.471 2.553 1.665 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -11.885 1.203 2.617 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -9.664 4.725 2.740 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -10.387 4.177 1.224 1.00 0.00 H new ATOM 220 N SER A 18 -12.021 -0.060 -0.572 1.00 0.00 N ATOM 221 CA SER A 18 -12.504 -1.375 -0.977 1.00 0.00 C ATOM 222 C SER A 18 -11.579 -1.995 -2.021 1.00 0.00 C ATOM 223 O SER A 18 -11.279 -3.187 -1.969 1.00 0.00 O ATOM 224 CB SER A 18 -13.925 -1.271 -1.535 1.00 0.00 C ATOM 225 OG SER A 18 -14.463 -2.555 -1.801 1.00 0.00 O ATOM 0 H SER A 18 -12.350 0.709 -1.156 1.00 0.00 H new ATOM 0 HA SER A 18 -12.514 -2.018 -0.097 1.00 0.00 H new ATOM 0 HB2 SER A 18 -14.562 -0.747 -0.822 1.00 0.00 H new ATOM 0 HB3 SER A 18 -13.917 -0.680 -2.451 1.00 0.00 H new ATOM 0 HG SER A 18 -15.372 -2.462 -2.155 1.00 0.00 H new ATOM 231 N GLU A 19 -11.132 -1.175 -2.967 1.00 0.00 N ATOM 232 CA GLU A 19 -10.243 -1.643 -4.024 1.00 0.00 C ATOM 233 C GLU A 19 -8.848 -1.927 -3.475 1.00 0.00 C ATOM 234 O GLU A 19 -8.191 -2.887 -3.882 1.00 0.00 O ATOM 235 CB GLU A 19 -10.160 -0.607 -5.147 1.00 0.00 C ATOM 236 CG GLU A 19 -11.514 -0.079 -5.589 1.00 0.00 C ATOM 237 CD GLU A 19 -12.302 -1.095 -6.394 1.00 0.00 C ATOM 238 OE1 GLU A 19 -12.559 -2.198 -5.868 1.00 0.00 O ATOM 239 OE2 GLU A 19 -12.661 -0.786 -7.549 1.00 0.00 O ATOM 0 H GLU A 19 -11.370 -0.185 -3.023 1.00 0.00 H new ATOM 0 HA GLU A 19 -10.653 -2.570 -4.425 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -9.545 0.229 -4.814 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -9.656 -1.053 -6.004 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -12.091 0.210 -4.711 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -11.371 0.821 -6.187 1.00 0.00 H new ATOM 246 N LEU A 20 -8.401 -1.087 -2.548 1.00 0.00 N ATOM 247 CA LEU A 20 -7.083 -1.247 -1.942 1.00 0.00 C ATOM 248 C LEU A 20 -6.950 -2.615 -1.282 1.00 0.00 C ATOM 249 O LEU A 20 -6.015 -3.364 -1.567 1.00 0.00 O ATOM 250 CB LEU A 20 -6.838 -0.144 -0.911 1.00 0.00 C ATOM 251 CG LEU A 20 -5.455 -0.131 -0.258 1.00 0.00 C ATOM 252 CD1 LEU A 20 -5.346 -1.236 0.782 1.00 0.00 C ATOM 253 CD2 LEU A 20 -4.367 -0.278 -1.311 1.00 0.00 C ATOM 0 H LEU A 20 -8.931 -0.288 -2.199 1.00 0.00 H new ATOM 0 HA LEU A 20 -6.335 -1.171 -2.731 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -6.999 0.820 -1.394 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -7.588 -0.236 -0.125 1.00 0.00 H new ATOM 0 HG LEU A 20 -5.320 0.827 0.244 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -4.355 -1.212 1.236 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -6.102 -1.086 1.552 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -5.502 -2.203 0.303 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -3.390 -0.267 -0.828 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -4.499 -1.221 -1.841 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -4.432 0.548 -2.019 1.00 0.00 H new ATOM 265 N TYR A 21 -7.890 -2.935 -0.400 1.00 0.00 N ATOM 266 CA TYR A 21 -7.878 -4.213 0.301 1.00 0.00 C ATOM 267 C TYR A 21 -8.395 -5.333 -0.598 1.00 0.00 C ATOM 268 O TYR A 21 -8.023 -6.495 -0.437 1.00 0.00 O ATOM 269 CB TYR A 21 -8.726 -4.131 1.571 1.00 0.00 C ATOM 270 CG TYR A 21 -8.050 -3.390 2.703 1.00 0.00 C ATOM 271 CD1 TYR A 21 -8.056 -2.001 2.750 1.00 0.00 C ATOM 272 CD2 TYR A 21 -7.407 -4.077 3.724 1.00 0.00 C ATOM 273 CE1 TYR A 21 -7.440 -1.319 3.782 1.00 0.00 C ATOM 274 CE2 TYR A 21 -6.789 -3.404 4.760 1.00 0.00 C ATOM 275 CZ TYR A 21 -6.808 -2.025 4.785 1.00 0.00 C ATOM 276 OH TYR A 21 -6.193 -1.351 5.814 1.00 0.00 O ATOM 0 H TYR A 21 -8.670 -2.326 -0.153 1.00 0.00 H new ATOM 0 HA TYR A 21 -6.847 -4.438 0.575 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -9.669 -3.638 1.337 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -8.968 -5.141 1.902 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -8.550 -1.445 1.967 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -7.390 -5.157 3.708 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -7.453 -0.239 3.803 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -6.294 -3.955 5.546 1.00 0.00 H new ATOM 0 HH TYR A 21 -5.797 -1.996 6.437 1.00 0.00 H new ATOM 286 N SER A 22 -9.255 -4.972 -1.545 1.00 0.00 N ATOM 287 CA SER A 22 -9.827 -5.945 -2.468 1.00 0.00 C ATOM 288 C SER A 22 -8.748 -6.875 -3.016 1.00 0.00 C ATOM 289 O SER A 22 -9.037 -7.983 -3.469 1.00 0.00 O ATOM 290 CB SER A 22 -10.534 -5.231 -3.622 1.00 0.00 C ATOM 291 OG SER A 22 -10.662 -6.083 -4.747 1.00 0.00 O ATOM 0 H SER A 22 -9.571 -4.013 -1.693 1.00 0.00 H new ATOM 0 HA SER A 22 -10.554 -6.544 -1.920 1.00 0.00 H new ATOM 0 HB2 SER A 22 -11.521 -4.900 -3.299 1.00 0.00 H new ATOM 0 HB3 SER A 22 -9.973 -4.339 -3.900 1.00 0.00 H new ATOM 0 HG SER A 22 -11.118 -5.604 -5.470 1.00 0.00 H new ATOM 297 N LEU A 23 -7.502 -6.416 -2.970 1.00 0.00 N ATOM 298 CA LEU A 23 -6.377 -7.205 -3.460 1.00 0.00 C ATOM 299 C LEU A 23 -6.406 -8.614 -2.879 1.00 0.00 C ATOM 300 O LEU A 23 -5.984 -9.572 -3.526 1.00 0.00 O ATOM 301 CB LEU A 23 -5.056 -6.521 -3.106 1.00 0.00 C ATOM 302 CG LEU A 23 -4.603 -5.404 -4.048 1.00 0.00 C ATOM 303 CD1 LEU A 23 -3.261 -4.844 -3.605 1.00 0.00 C ATOM 304 CD2 LEU A 23 -4.525 -5.914 -5.480 1.00 0.00 C ATOM 0 H LEU A 23 -7.245 -5.501 -2.598 1.00 0.00 H new ATOM 0 HA LEU A 23 -6.461 -7.278 -4.544 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -5.142 -6.108 -2.101 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -4.275 -7.280 -3.073 1.00 0.00 H new ATOM 0 HG LEU A 23 -5.339 -4.601 -4.009 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -2.955 -4.051 -4.287 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -3.350 -4.441 -2.596 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -2.515 -5.638 -3.614 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -4.201 -5.107 -6.137 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -3.810 -6.735 -5.535 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -5.507 -6.266 -5.795 1.00 0.00 H new ATOM 316 N ASN A 24 -6.908 -8.733 -1.654 1.00 0.00 N ATOM 317 CA ASN A 24 -6.993 -10.026 -0.985 1.00 0.00 C ATOM 318 C ASN A 24 -7.730 -11.041 -1.854 1.00 0.00 C ATOM 319 O ASN A 24 -7.458 -12.240 -1.794 1.00 0.00 O ATOM 320 CB ASN A 24 -7.703 -9.881 0.362 1.00 0.00 C ATOM 321 CG ASN A 24 -6.979 -8.933 1.298 1.00 0.00 C ATOM 322 OD1 ASN A 24 -5.750 -8.879 1.316 1.00 0.00 O ATOM 323 ND2 ASN A 24 -7.741 -8.180 2.083 1.00 0.00 N ATOM 0 H ASN A 24 -7.262 -7.950 -1.105 1.00 0.00 H new ATOM 0 HA ASN A 24 -5.978 -10.387 -0.817 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -8.718 -9.520 0.197 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -7.785 -10.860 0.833 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -7.310 -7.524 2.734 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -8.757 -8.258 2.034 1.00 0.00 H new ATOM 330 N ASP A 25 -8.663 -10.551 -2.663 1.00 0.00 N ATOM 331 CA ASP A 25 -9.439 -11.414 -3.546 1.00 0.00 C ATOM 332 C ASP A 25 -8.549 -12.032 -4.621 1.00 0.00 C ATOM 333 O ASP A 25 -8.793 -13.150 -5.076 1.00 0.00 O ATOM 334 CB ASP A 25 -10.574 -10.624 -4.199 1.00 0.00 C ATOM 335 CG ASP A 25 -11.776 -10.477 -3.287 1.00 0.00 C ATOM 336 OD1 ASP A 25 -11.787 -9.537 -2.465 1.00 0.00 O ATOM 337 OD2 ASP A 25 -12.707 -11.303 -3.395 1.00 0.00 O ATOM 0 H ASP A 25 -8.900 -9.561 -2.726 1.00 0.00 H new ATOM 0 HA ASP A 25 -9.865 -12.218 -2.945 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -10.211 -9.635 -4.479 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -10.878 -11.124 -5.119 1.00 0.00 H new ATOM 342 N TYR A 26 -7.519 -11.296 -5.023 1.00 0.00 N ATOM 343 CA TYR A 26 -6.595 -11.770 -6.047 1.00 0.00 C ATOM 344 C TYR A 26 -5.226 -12.075 -5.446 1.00 0.00 C ATOM 345 O TYR A 26 -4.704 -11.307 -4.638 1.00 0.00 O ATOM 346 CB TYR A 26 -6.456 -10.729 -7.159 1.00 0.00 C ATOM 347 CG TYR A 26 -7.762 -10.068 -7.537 1.00 0.00 C ATOM 348 CD1 TYR A 26 -8.260 -8.998 -6.804 1.00 0.00 C ATOM 349 CD2 TYR A 26 -8.499 -10.513 -8.628 1.00 0.00 C ATOM 350 CE1 TYR A 26 -9.453 -8.392 -7.145 1.00 0.00 C ATOM 351 CE2 TYR A 26 -9.693 -9.912 -8.977 1.00 0.00 C ATOM 352 CZ TYR A 26 -10.166 -8.852 -8.232 1.00 0.00 C ATOM 353 OH TYR A 26 -11.355 -8.250 -8.576 1.00 0.00 O ATOM 0 H TYR A 26 -7.303 -10.369 -4.656 1.00 0.00 H new ATOM 0 HA TYR A 26 -7.000 -12.690 -6.468 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -5.749 -9.962 -6.841 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -6.032 -11.207 -8.042 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -7.704 -8.634 -5.953 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -8.132 -11.343 -9.213 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -9.826 -7.562 -6.563 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -10.253 -10.270 -9.828 1.00 0.00 H new ATOM 0 HH TYR A 26 -11.730 -8.693 -9.366 1.00 0.00 H new ATOM 363 N LYS A 27 -4.649 -13.202 -5.848 1.00 0.00 N ATOM 364 CA LYS A 27 -3.340 -13.610 -5.353 1.00 0.00 C ATOM 365 C LYS A 27 -2.243 -13.244 -6.349 1.00 0.00 C ATOM 366 O LYS A 27 -2.369 -13.460 -7.554 1.00 0.00 O ATOM 367 CB LYS A 27 -3.319 -15.117 -5.087 1.00 0.00 C ATOM 368 CG LYS A 27 -4.505 -15.607 -4.273 1.00 0.00 C ATOM 369 CD LYS A 27 -4.802 -17.072 -4.547 1.00 0.00 C ATOM 370 CE LYS A 27 -5.755 -17.237 -5.721 1.00 0.00 C ATOM 371 NZ LYS A 27 -6.593 -18.460 -5.588 1.00 0.00 N ATOM 0 H LYS A 27 -5.068 -13.849 -6.516 1.00 0.00 H new ATOM 0 HA LYS A 27 -3.151 -13.080 -4.420 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -3.300 -15.646 -6.040 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -2.398 -15.372 -4.562 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -4.301 -15.469 -3.211 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -5.383 -15.006 -4.510 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -3.872 -17.600 -4.755 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -5.236 -17.529 -3.658 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -6.400 -16.361 -5.791 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -5.184 -17.287 -6.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -7.229 -18.536 -6.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -5.979 -19.299 -5.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -7.157 -18.401 -4.717 1.00 0.00 H new ATOM 385 N PRO A 28 -1.141 -12.678 -5.835 1.00 0.00 N ATOM 386 CA PRO A 28 0.000 -12.273 -6.662 1.00 0.00 C ATOM 387 C PRO A 28 0.428 -13.366 -7.634 1.00 0.00 C ATOM 388 O PRO A 28 0.523 -14.542 -7.282 1.00 0.00 O ATOM 389 CB PRO A 28 1.104 -12.006 -5.636 1.00 0.00 C ATOM 390 CG PRO A 28 0.380 -11.653 -4.383 1.00 0.00 C ATOM 391 CD PRO A 28 -0.923 -12.391 -4.407 1.00 0.00 C ATOM 0 HA PRO A 28 -0.235 -11.413 -7.289 1.00 0.00 H new ATOM 0 HB2 PRO A 28 1.734 -12.884 -5.495 1.00 0.00 H new ATOM 0 HB3 PRO A 28 1.756 -11.194 -5.958 1.00 0.00 H new ATOM 0 HG2 PRO A 28 0.966 -11.933 -3.507 1.00 0.00 H new ATOM 0 HG3 PRO A 28 0.213 -10.577 -4.324 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -0.874 -13.307 -3.818 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -1.731 -11.788 -3.993 1.00 0.00 H new ATOM 399 N PRO A 29 0.695 -12.972 -8.888 1.00 0.00 N ATOM 400 CA PRO A 29 0.586 -11.575 -9.320 1.00 0.00 C ATOM 401 C PRO A 29 -0.861 -11.097 -9.373 1.00 0.00 C ATOM 402 O PRO A 29 -1.792 -11.901 -9.333 1.00 0.00 O ATOM 403 CB PRO A 29 1.197 -11.588 -10.723 1.00 0.00 C ATOM 404 CG PRO A 29 1.016 -12.987 -11.202 1.00 0.00 C ATOM 405 CD PRO A 29 1.124 -13.860 -9.982 1.00 0.00 C ATOM 0 HA PRO A 29 1.085 -10.895 -8.630 1.00 0.00 H new ATOM 0 HB2 PRO A 29 0.696 -10.877 -11.380 1.00 0.00 H new ATOM 0 HB3 PRO A 29 2.251 -11.311 -10.698 1.00 0.00 H new ATOM 0 HG2 PRO A 29 0.047 -13.111 -11.686 1.00 0.00 H new ATOM 0 HG3 PRO A 29 1.776 -13.249 -11.938 1.00 0.00 H new ATOM 0 HD2 PRO A 29 0.485 -14.740 -10.060 1.00 0.00 H new ATOM 0 HD3 PRO A 29 2.143 -14.218 -9.833 1.00 0.00 H new ATOM 413 N ILE A 30 -1.042 -9.783 -9.463 1.00 0.00 N ATOM 414 CA ILE A 30 -2.376 -9.199 -9.523 1.00 0.00 C ATOM 415 C ILE A 30 -2.739 -8.805 -10.951 1.00 0.00 C ATOM 416 O ILE A 30 -1.902 -8.300 -11.699 1.00 0.00 O ATOM 417 CB ILE A 30 -2.489 -7.959 -8.616 1.00 0.00 C ATOM 418 CG1 ILE A 30 -2.200 -8.337 -7.162 1.00 0.00 C ATOM 419 CG2 ILE A 30 -3.870 -7.334 -8.743 1.00 0.00 C ATOM 420 CD1 ILE A 30 -3.236 -9.262 -6.561 1.00 0.00 C ATOM 0 H ILE A 30 -0.282 -9.104 -9.496 1.00 0.00 H new ATOM 0 HA ILE A 30 -3.071 -9.961 -9.171 1.00 0.00 H new ATOM 0 HB ILE A 30 -1.749 -7.224 -8.935 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -1.222 -8.815 -7.107 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -2.145 -7.428 -6.563 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -3.934 -6.459 -8.096 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -4.040 -7.034 -9.777 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -4.627 -8.060 -8.447 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -2.967 -9.488 -5.529 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -4.213 -8.778 -6.584 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -3.275 -10.187 -7.136 1.00 0.00 H new ATOM 432 N SER A 31 -3.994 -9.037 -11.322 1.00 0.00 N ATOM 433 CA SER A 31 -4.469 -8.709 -12.661 1.00 0.00 C ATOM 434 C SER A 31 -4.240 -7.233 -12.971 1.00 0.00 C ATOM 435 O SER A 31 -4.643 -6.355 -12.207 1.00 0.00 O ATOM 436 CB SER A 31 -5.956 -9.044 -12.794 1.00 0.00 C ATOM 437 OG SER A 31 -6.161 -10.446 -12.824 1.00 0.00 O ATOM 0 H SER A 31 -4.700 -9.451 -10.714 1.00 0.00 H new ATOM 0 HA SER A 31 -3.904 -9.306 -13.377 1.00 0.00 H new ATOM 0 HB2 SER A 31 -6.506 -8.610 -11.959 1.00 0.00 H new ATOM 0 HB3 SER A 31 -6.353 -8.595 -13.704 1.00 0.00 H new ATOM 0 HG SER A 31 -7.119 -10.635 -12.908 1.00 0.00 H new ATOM 443 N LYS A 32 -3.589 -6.966 -14.098 1.00 0.00 N ATOM 444 CA LYS A 32 -3.305 -5.597 -14.513 1.00 0.00 C ATOM 445 C LYS A 32 -4.526 -4.705 -14.316 1.00 0.00 C ATOM 446 O LYS A 32 -4.427 -3.617 -13.749 1.00 0.00 O ATOM 447 CB LYS A 32 -2.869 -5.567 -15.980 1.00 0.00 C ATOM 448 CG LYS A 32 -1.913 -4.433 -16.307 1.00 0.00 C ATOM 449 CD LYS A 32 -1.298 -4.603 -17.686 1.00 0.00 C ATOM 450 CE LYS A 32 -2.325 -4.381 -18.786 1.00 0.00 C ATOM 451 NZ LYS A 32 -3.148 -5.598 -19.030 1.00 0.00 N ATOM 0 H LYS A 32 -3.248 -7.680 -14.741 1.00 0.00 H new ATOM 0 HA LYS A 32 -2.494 -5.216 -13.892 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -2.393 -6.516 -16.228 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -3.753 -5.479 -16.611 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -2.444 -3.483 -16.259 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -1.123 -4.394 -15.557 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -0.475 -3.899 -17.808 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -0.877 -5.604 -17.777 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -2.976 -3.551 -18.513 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -1.815 -4.097 -19.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -3.147 -5.820 -20.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -2.749 -6.399 -18.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -4.124 -5.426 -18.714 1.00 0.00 H new ATOM 465 N ALA A 33 -5.678 -5.173 -14.787 1.00 0.00 N ATOM 466 CA ALA A 33 -6.918 -4.419 -14.659 1.00 0.00 C ATOM 467 C ALA A 33 -7.124 -3.939 -13.226 1.00 0.00 C ATOM 468 O ALA A 33 -7.608 -2.831 -12.995 1.00 0.00 O ATOM 469 CB ALA A 33 -8.100 -5.265 -15.110 1.00 0.00 C ATOM 0 H ALA A 33 -5.777 -6.071 -15.261 1.00 0.00 H new ATOM 0 HA ALA A 33 -6.848 -3.541 -15.301 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -9.020 -4.689 -15.009 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -7.965 -5.553 -16.153 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -8.163 -6.161 -14.492 1.00 0.00 H new ATOM 475 N LYS A 34 -6.755 -4.781 -12.267 1.00 0.00 N ATOM 476 CA LYS A 34 -6.898 -4.444 -10.856 1.00 0.00 C ATOM 477 C LYS A 34 -6.172 -3.143 -10.531 1.00 0.00 C ATOM 478 O LYS A 34 -6.802 -2.128 -10.235 1.00 0.00 O ATOM 479 CB LYS A 34 -6.353 -5.577 -9.982 1.00 0.00 C ATOM 480 CG LYS A 34 -6.478 -5.309 -8.492 1.00 0.00 C ATOM 481 CD LYS A 34 -7.926 -5.369 -8.035 1.00 0.00 C ATOM 482 CE LYS A 34 -8.155 -4.513 -6.798 1.00 0.00 C ATOM 483 NZ LYS A 34 -7.652 -5.177 -5.563 1.00 0.00 N ATOM 0 H LYS A 34 -6.354 -5.703 -12.442 1.00 0.00 H new ATOM 0 HA LYS A 34 -7.959 -4.309 -10.646 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -6.884 -6.498 -10.223 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -5.303 -5.741 -10.227 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -5.890 -6.042 -7.939 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -6.063 -4.328 -8.262 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -8.577 -5.029 -8.840 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -8.198 -6.402 -7.820 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -7.655 -3.553 -6.923 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -9.220 -4.306 -6.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -8.157 -4.800 -4.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -7.813 -6.202 -5.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -6.634 -4.993 -5.460 1.00 0.00 H new ATOM 497 N MET A 35 -4.845 -3.180 -10.589 1.00 0.00 N ATOM 498 CA MET A 35 -4.035 -2.002 -10.303 1.00 0.00 C ATOM 499 C MET A 35 -4.710 -0.738 -10.825 1.00 0.00 C ATOM 500 O MET A 35 -4.625 0.324 -10.208 1.00 0.00 O ATOM 501 CB MET A 35 -2.646 -2.148 -10.928 1.00 0.00 C ATOM 502 CG MET A 35 -1.688 -2.981 -10.092 1.00 0.00 C ATOM 503 SD MET A 35 -1.438 -2.304 -8.440 1.00 0.00 S ATOM 504 CE MET A 35 -0.799 -3.738 -7.579 1.00 0.00 C ATOM 0 H MET A 35 -4.308 -4.013 -10.831 1.00 0.00 H new ATOM 0 HA MET A 35 -3.932 -1.917 -9.221 1.00 0.00 H new ATOM 0 HB2 MET A 35 -2.746 -2.604 -11.913 1.00 0.00 H new ATOM 0 HB3 MET A 35 -2.218 -1.157 -11.077 1.00 0.00 H new ATOM 0 HG2 MET A 35 -2.074 -3.997 -10.009 1.00 0.00 H new ATOM 0 HG3 MET A 35 -0.727 -3.045 -10.603 1.00 0.00 H new ATOM 0 HE1 MET A 35 -0.287 -3.419 -6.671 1.00 0.00 H new ATOM 0 HE2 MET A 35 -1.623 -4.402 -7.317 1.00 0.00 H new ATOM 0 HE3 MET A 35 -0.097 -4.267 -8.224 1.00 0.00 H new ATOM 514 N THR A 36 -5.380 -0.859 -11.967 1.00 0.00 N ATOM 515 CA THR A 36 -6.068 0.274 -12.573 1.00 0.00 C ATOM 516 C THR A 36 -7.312 0.652 -11.776 1.00 0.00 C ATOM 517 O THR A 36 -7.532 1.824 -11.472 1.00 0.00 O ATOM 518 CB THR A 36 -6.476 -0.029 -14.027 1.00 0.00 C ATOM 519 OG1 THR A 36 -5.308 -0.201 -14.838 1.00 0.00 O ATOM 520 CG2 THR A 36 -7.333 1.093 -14.594 1.00 0.00 C ATOM 0 H THR A 36 -5.461 -1.731 -12.491 1.00 0.00 H new ATOM 0 HA THR A 36 -5.368 1.109 -12.567 1.00 0.00 H new ATOM 0 HB THR A 36 -7.060 -0.949 -14.033 1.00 0.00 H new ATOM 0 HG1 THR A 36 -5.576 -0.395 -15.760 1.00 0.00 H new ATOM 0 HG21 THR A 36 -7.609 0.856 -15.622 1.00 0.00 H new ATOM 0 HG22 THR A 36 -8.235 1.201 -13.992 1.00 0.00 H new ATOM 0 HG23 THR A 36 -6.770 2.026 -14.575 1.00 0.00 H new ATOM 528 N GLN A 37 -8.121 -0.348 -11.441 1.00 0.00 N ATOM 529 CA GLN A 37 -9.343 -0.119 -10.679 1.00 0.00 C ATOM 530 C GLN A 37 -9.045 0.630 -9.385 1.00 0.00 C ATOM 531 O GLN A 37 -9.809 1.503 -8.971 1.00 0.00 O ATOM 532 CB GLN A 37 -10.031 -1.449 -10.366 1.00 0.00 C ATOM 533 CG GLN A 37 -10.470 -2.213 -11.605 1.00 0.00 C ATOM 534 CD GLN A 37 -11.800 -1.730 -12.148 1.00 0.00 C ATOM 535 OE1 GLN A 37 -12.826 -2.394 -11.992 1.00 0.00 O ATOM 536 NE2 GLN A 37 -11.791 -0.567 -12.790 1.00 0.00 N ATOM 0 H GLN A 37 -7.952 -1.324 -11.685 1.00 0.00 H new ATOM 0 HA GLN A 37 -10.010 0.493 -11.286 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -9.351 -2.073 -9.787 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -10.902 -1.259 -9.739 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -9.708 -2.112 -12.378 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -10.543 -3.274 -11.366 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -10.918 -0.050 -12.896 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -12.657 -0.191 -13.177 1.00 0.00 H new ATOM 545 N ILE A 38 -7.930 0.284 -8.750 1.00 0.00 N ATOM 546 CA ILE A 38 -7.532 0.924 -7.502 1.00 0.00 C ATOM 547 C ILE A 38 -7.074 2.359 -7.743 1.00 0.00 C ATOM 548 O ILE A 38 -7.605 3.300 -7.153 1.00 0.00 O ATOM 549 CB ILE A 38 -6.400 0.145 -6.806 1.00 0.00 C ATOM 550 CG1 ILE A 38 -6.659 -1.360 -6.894 1.00 0.00 C ATOM 551 CG2 ILE A 38 -6.271 0.583 -5.355 1.00 0.00 C ATOM 552 CD1 ILE A 38 -5.781 -2.178 -5.973 1.00 0.00 C ATOM 0 H ILE A 38 -7.286 -0.436 -9.079 1.00 0.00 H new ATOM 0 HA ILE A 38 -8.409 0.929 -6.855 1.00 0.00 H new ATOM 0 HB ILE A 38 -5.461 0.363 -7.315 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -7.704 -1.555 -6.655 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -6.500 -1.689 -7.921 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -5.467 0.024 -4.876 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -6.045 1.649 -5.315 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -7.208 0.391 -4.832 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -6.019 -3.236 -6.088 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -4.734 -2.012 -6.226 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -5.957 -1.877 -4.940 1.00 0.00 H new ATOM 564 N THR A 39 -6.084 2.519 -8.616 1.00 0.00 N ATOM 565 CA THR A 39 -5.554 3.839 -8.936 1.00 0.00 C ATOM 566 C THR A 39 -6.675 4.816 -9.268 1.00 0.00 C ATOM 567 O THR A 39 -6.642 5.978 -8.862 1.00 0.00 O ATOM 568 CB THR A 39 -4.573 3.778 -10.122 1.00 0.00 C ATOM 569 OG1 THR A 39 -3.458 2.941 -9.793 1.00 0.00 O ATOM 570 CG2 THR A 39 -4.078 5.169 -10.487 1.00 0.00 C ATOM 0 H THR A 39 -5.633 1.751 -9.114 1.00 0.00 H new ATOM 0 HA THR A 39 -5.022 4.189 -8.051 1.00 0.00 H new ATOM 0 HB THR A 39 -5.100 3.360 -10.980 1.00 0.00 H new ATOM 0 HG1 THR A 39 -3.715 2.000 -9.890 1.00 0.00 H new ATOM 0 HG21 THR A 39 -3.387 5.100 -11.327 1.00 0.00 H new ATOM 0 HG22 THR A 39 -4.926 5.796 -10.765 1.00 0.00 H new ATOM 0 HG23 THR A 39 -3.566 5.609 -9.631 1.00 0.00 H new ATOM 578 N LYS A 40 -7.669 4.338 -10.010 1.00 0.00 N ATOM 579 CA LYS A 40 -8.804 5.169 -10.396 1.00 0.00 C ATOM 580 C LYS A 40 -9.533 5.700 -9.167 1.00 0.00 C ATOM 581 O LYS A 40 -9.936 6.862 -9.127 1.00 0.00 O ATOM 582 CB LYS A 40 -9.773 4.370 -11.271 1.00 0.00 C ATOM 583 CG LYS A 40 -9.247 4.099 -12.670 1.00 0.00 C ATOM 584 CD LYS A 40 -9.802 2.801 -13.233 1.00 0.00 C ATOM 585 CE LYS A 40 -11.323 2.789 -13.209 1.00 0.00 C ATOM 586 NZ LYS A 40 -11.902 3.574 -14.334 1.00 0.00 N ATOM 0 H LYS A 40 -7.711 3.379 -10.356 1.00 0.00 H new ATOM 0 HA LYS A 40 -8.424 6.017 -10.966 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -9.991 3.420 -10.783 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -10.715 4.913 -11.345 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -9.516 4.926 -13.327 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -8.158 4.051 -12.647 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -9.452 2.668 -14.257 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -9.421 1.960 -12.654 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -11.679 1.760 -13.263 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -11.674 3.198 -12.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -12.940 3.541 -14.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -11.583 4.562 -14.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -11.588 3.168 -15.238 1.00 0.00 H new ATOM 600 N ALA A 41 -9.697 4.843 -8.165 1.00 0.00 N ATOM 601 CA ALA A 41 -10.375 5.228 -6.933 1.00 0.00 C ATOM 602 C ALA A 41 -9.541 6.227 -6.137 1.00 0.00 C ATOM 603 O ALA A 41 -10.048 7.254 -5.689 1.00 0.00 O ATOM 604 CB ALA A 41 -10.675 3.998 -6.089 1.00 0.00 C ATOM 0 H ALA A 41 -9.370 3.877 -8.182 1.00 0.00 H new ATOM 0 HA ALA A 41 -11.315 5.710 -7.200 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -11.181 4.300 -5.172 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -11.316 3.319 -6.651 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -9.742 3.492 -5.839 1.00 0.00 H new ATOM 610 N ALA A 42 -8.260 5.917 -5.966 1.00 0.00 N ATOM 611 CA ALA A 42 -7.356 6.789 -5.226 1.00 0.00 C ATOM 612 C ALA A 42 -7.359 8.200 -5.803 1.00 0.00 C ATOM 613 O ALA A 42 -7.788 9.149 -5.145 1.00 0.00 O ATOM 614 CB ALA A 42 -5.946 6.217 -5.234 1.00 0.00 C ATOM 0 H ALA A 42 -7.825 5.069 -6.330 1.00 0.00 H new ATOM 0 HA ALA A 42 -7.708 6.845 -4.196 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -5.282 6.879 -4.678 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -5.950 5.232 -4.768 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -5.594 6.130 -6.262 1.00 0.00 H new ATOM 620 N ILE A 43 -6.879 8.332 -7.034 1.00 0.00 N ATOM 621 CA ILE A 43 -6.827 9.628 -7.699 1.00 0.00 C ATOM 622 C ILE A 43 -8.160 10.360 -7.582 1.00 0.00 C ATOM 623 O ILE A 43 -8.210 11.590 -7.608 1.00 0.00 O ATOM 624 CB ILE A 43 -6.463 9.483 -9.189 1.00 0.00 C ATOM 625 CG1 ILE A 43 -5.101 8.801 -9.339 1.00 0.00 C ATOM 626 CG2 ILE A 43 -6.457 10.844 -9.868 1.00 0.00 C ATOM 627 CD1 ILE A 43 -3.931 9.727 -9.088 1.00 0.00 C ATOM 0 H ILE A 43 -6.520 7.557 -7.592 1.00 0.00 H new ATOM 0 HA ILE A 43 -6.051 10.208 -7.199 1.00 0.00 H new ATOM 0 HB ILE A 43 -7.216 8.861 -9.673 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -5.045 7.962 -8.645 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -5.019 8.389 -10.345 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -6.198 10.725 -10.920 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -7.446 11.296 -9.787 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -5.723 11.489 -9.385 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -2.998 9.177 -9.212 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -3.962 10.553 -9.799 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -3.989 10.119 -8.073 1.00 0.00 H new ATOM 639 N LYS A 44 -9.238 9.595 -7.452 1.00 0.00 N ATOM 640 CA LYS A 44 -10.573 10.169 -7.328 1.00 0.00 C ATOM 641 C LYS A 44 -10.795 10.732 -5.928 1.00 0.00 C ATOM 642 O LYS A 44 -11.456 11.757 -5.759 1.00 0.00 O ATOM 643 CB LYS A 44 -11.636 9.112 -7.638 1.00 0.00 C ATOM 644 CG LYS A 44 -12.033 9.060 -9.103 1.00 0.00 C ATOM 645 CD LYS A 44 -13.214 9.971 -9.393 1.00 0.00 C ATOM 646 CE LYS A 44 -12.849 11.435 -9.203 1.00 0.00 C ATOM 647 NZ LYS A 44 -11.732 11.849 -10.097 1.00 0.00 N ATOM 0 H LYS A 44 -9.214 8.576 -7.430 1.00 0.00 H new ATOM 0 HA LYS A 44 -10.659 10.984 -8.047 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -11.262 8.134 -7.337 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -12.523 9.313 -7.037 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -11.185 9.354 -9.721 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -12.287 8.036 -9.376 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -13.556 9.810 -10.415 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -14.044 9.713 -8.735 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -13.723 12.056 -9.402 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -12.566 11.607 -8.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -10.897 12.085 -9.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -11.498 11.069 -10.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -12.020 12.682 -10.649 1.00 0.00 H new ATOM 661 N ALA A 45 -10.237 10.057 -4.928 1.00 0.00 N ATOM 662 CA ALA A 45 -10.371 10.493 -3.544 1.00 0.00 C ATOM 663 C ALA A 45 -9.229 11.423 -3.148 1.00 0.00 C ATOM 664 O ALA A 45 -9.007 11.679 -1.964 1.00 0.00 O ATOM 665 CB ALA A 45 -10.422 9.290 -2.614 1.00 0.00 C ATOM 0 H ALA A 45 -9.688 9.206 -5.051 1.00 0.00 H new ATOM 0 HA ALA A 45 -11.305 11.048 -3.453 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -10.522 9.631 -1.583 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -11.276 8.665 -2.874 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -9.504 8.711 -2.717 1.00 0.00 H new ATOM 671 N ILE A 46 -8.507 11.924 -4.145 1.00 0.00 N ATOM 672 CA ILE A 46 -7.388 12.825 -3.899 1.00 0.00 C ATOM 673 C ILE A 46 -7.748 13.876 -2.855 1.00 0.00 C ATOM 674 O ILE A 46 -6.980 14.135 -1.928 1.00 0.00 O ATOM 675 CB ILE A 46 -6.942 13.533 -5.192 1.00 0.00 C ATOM 676 CG1 ILE A 46 -5.478 13.966 -5.083 1.00 0.00 C ATOM 677 CG2 ILE A 46 -7.835 14.732 -5.474 1.00 0.00 C ATOM 678 CD1 ILE A 46 -4.765 14.026 -6.416 1.00 0.00 C ATOM 0 H ILE A 46 -8.677 11.721 -5.130 1.00 0.00 H new ATOM 0 HA ILE A 46 -6.566 12.214 -3.527 1.00 0.00 H new ATOM 0 HB ILE A 46 -7.034 12.833 -6.023 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -5.432 14.947 -4.611 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -4.950 13.272 -4.429 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -7.507 15.222 -6.391 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -8.866 14.398 -5.589 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -7.772 15.436 -4.644 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -3.732 14.340 -6.263 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -4.779 13.040 -6.881 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -5.269 14.741 -7.066 1.00 0.00 H new ATOM 690 N LYS A 47 -8.922 14.479 -3.011 1.00 0.00 N ATOM 691 CA LYS A 47 -9.387 15.501 -2.080 1.00 0.00 C ATOM 692 C LYS A 47 -9.239 15.030 -0.637 1.00 0.00 C ATOM 693 O LYS A 47 -8.912 15.817 0.253 1.00 0.00 O ATOM 694 CB LYS A 47 -10.848 15.853 -2.366 1.00 0.00 C ATOM 695 CG LYS A 47 -11.771 14.647 -2.389 1.00 0.00 C ATOM 696 CD LYS A 47 -13.004 14.904 -3.239 1.00 0.00 C ATOM 697 CE LYS A 47 -13.896 13.674 -3.313 1.00 0.00 C ATOM 698 NZ LYS A 47 -14.817 13.727 -4.482 1.00 0.00 N ATOM 0 H LYS A 47 -9.569 14.278 -3.773 1.00 0.00 H new ATOM 0 HA LYS A 47 -8.772 16.390 -2.218 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -11.199 16.554 -1.609 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -10.908 16.365 -3.327 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -11.233 13.783 -2.779 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -12.074 14.401 -1.372 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -13.567 15.739 -2.822 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -12.700 15.195 -4.244 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -13.277 12.780 -3.379 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -14.478 13.592 -2.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -15.408 12.871 -4.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -15.426 14.567 -4.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -14.261 13.780 -5.360 1.00 0.00 H new ATOM 712 N PHE A 48 -9.480 13.743 -0.411 1.00 0.00 N ATOM 713 CA PHE A 48 -9.373 13.168 0.924 1.00 0.00 C ATOM 714 C PHE A 48 -8.249 12.138 0.984 1.00 0.00 C ATOM 715 O PHE A 48 -8.177 11.335 1.915 1.00 0.00 O ATOM 716 CB PHE A 48 -10.697 12.518 1.331 1.00 0.00 C ATOM 717 CG PHE A 48 -11.905 13.309 0.916 1.00 0.00 C ATOM 718 CD1 PHE A 48 -11.885 14.695 0.943 1.00 0.00 C ATOM 719 CD2 PHE A 48 -13.060 12.668 0.499 1.00 0.00 C ATOM 720 CE1 PHE A 48 -12.995 15.425 0.563 1.00 0.00 C ATOM 721 CE2 PHE A 48 -14.173 13.393 0.118 1.00 0.00 C ATOM 722 CZ PHE A 48 -14.140 14.773 0.149 1.00 0.00 C ATOM 0 H PHE A 48 -9.751 13.078 -1.136 1.00 0.00 H new ATOM 0 HA PHE A 48 -9.142 13.973 1.621 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -10.755 11.523 0.890 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -10.712 12.388 2.413 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -10.992 15.210 1.265 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -13.091 11.589 0.471 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -12.967 16.504 0.590 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -15.068 12.881 -0.204 1.00 0.00 H new ATOM 0 HZ PHE A 48 -15.008 15.342 -0.150 1.00 0.00 H new ATOM 732 N TYR A 49 -7.374 12.167 -0.014 1.00 0.00 N ATOM 733 CA TYR A 49 -6.254 11.235 -0.078 1.00 0.00 C ATOM 734 C TYR A 49 -5.672 10.988 1.310 1.00 0.00 C ATOM 735 O TYR A 49 -5.182 9.898 1.607 1.00 0.00 O ATOM 736 CB TYR A 49 -5.168 11.772 -1.011 1.00 0.00 C ATOM 737 CG TYR A 49 -4.135 12.625 -0.309 1.00 0.00 C ATOM 738 CD1 TYR A 49 -4.470 13.868 0.213 1.00 0.00 C ATOM 739 CD2 TYR A 49 -2.823 12.187 -0.170 1.00 0.00 C ATOM 740 CE1 TYR A 49 -3.529 14.650 0.854 1.00 0.00 C ATOM 741 CE2 TYR A 49 -1.876 12.962 0.471 1.00 0.00 C ATOM 742 CZ TYR A 49 -2.234 14.193 0.981 1.00 0.00 C ATOM 743 OH TYR A 49 -1.293 14.969 1.619 1.00 0.00 O ATOM 0 H TYR A 49 -7.418 12.826 -0.791 1.00 0.00 H new ATOM 0 HA TYR A 49 -6.624 10.288 -0.471 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -4.667 10.933 -1.493 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -5.637 12.360 -1.800 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -5.483 14.229 0.116 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -2.539 11.225 -0.570 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -3.806 15.614 1.254 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -0.861 12.606 0.572 1.00 0.00 H new ATOM 0 HH TYR A 49 -1.742 15.681 2.121 1.00 0.00 H new ATOM 753 N LYS A 50 -5.729 12.009 2.159 1.00 0.00 N ATOM 754 CA LYS A 50 -5.210 11.905 3.517 1.00 0.00 C ATOM 755 C LYS A 50 -5.496 10.527 4.106 1.00 0.00 C ATOM 756 O LYS A 50 -4.687 9.981 4.856 1.00 0.00 O ATOM 757 CB LYS A 50 -5.826 12.989 4.405 1.00 0.00 C ATOM 758 CG LYS A 50 -5.595 14.399 3.892 1.00 0.00 C ATOM 759 CD LYS A 50 -5.765 15.429 4.996 1.00 0.00 C ATOM 760 CE LYS A 50 -5.186 16.777 4.595 1.00 0.00 C ATOM 761 NZ LYS A 50 -5.346 17.792 5.673 1.00 0.00 N ATOM 0 H LYS A 50 -6.130 12.918 1.930 1.00 0.00 H new ATOM 0 HA LYS A 50 -4.130 12.046 3.478 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -6.898 12.813 4.488 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -5.410 12.904 5.409 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -4.591 14.475 3.474 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -6.294 14.612 3.084 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -6.824 15.542 5.230 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -5.274 15.076 5.903 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -4.128 16.662 4.358 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -5.679 17.129 3.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -4.939 18.697 5.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -6.357 17.921 5.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -4.854 17.468 6.530 1.00 0.00 H new ATOM 775 N HIS A 51 -6.652 9.970 3.760 1.00 0.00 N ATOM 776 CA HIS A 51 -7.044 8.654 4.252 1.00 0.00 C ATOM 777 C HIS A 51 -6.420 7.549 3.405 1.00 0.00 C ATOM 778 O HIS A 51 -5.774 6.641 3.929 1.00 0.00 O ATOM 779 CB HIS A 51 -8.567 8.517 4.248 1.00 0.00 C ATOM 780 CG HIS A 51 -9.210 8.942 5.532 1.00 0.00 C ATOM 781 ND1 HIS A 51 -10.137 8.170 6.201 1.00 0.00 N ATOM 782 CD2 HIS A 51 -9.054 10.065 6.271 1.00 0.00 C ATOM 783 CE1 HIS A 51 -10.525 8.801 7.295 1.00 0.00 C ATOM 784 NE2 HIS A 51 -9.882 9.953 7.361 1.00 0.00 N ATOM 0 H HIS A 51 -7.334 10.409 3.141 1.00 0.00 H new ATOM 0 HA HIS A 51 -6.680 8.553 5.275 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -8.975 9.114 3.432 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -8.830 7.479 4.046 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -8.400 10.895 6.046 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -11.245 8.437 8.013 1.00 0.00 H new ATOM 0 HE2 HIS A 51 -9.984 10.647 8.102 1.00 0.00 H new ATOM 792 N VAL A 52 -6.618 7.631 2.094 1.00 0.00 N ATOM 793 CA VAL A 52 -6.074 6.639 1.174 1.00 0.00 C ATOM 794 C VAL A 52 -4.646 6.263 1.553 1.00 0.00 C ATOM 795 O VAL A 52 -4.373 5.125 1.936 1.00 0.00 O ATOM 796 CB VAL A 52 -6.091 7.151 -0.278 1.00 0.00 C ATOM 797 CG1 VAL A 52 -5.144 6.333 -1.144 1.00 0.00 C ATOM 798 CG2 VAL A 52 -7.504 7.116 -0.839 1.00 0.00 C ATOM 0 H VAL A 52 -7.152 8.375 1.644 1.00 0.00 H new ATOM 0 HA VAL A 52 -6.710 5.757 1.247 1.00 0.00 H new ATOM 0 HB VAL A 52 -5.748 8.186 -0.284 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -5.169 6.709 -2.167 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -4.130 6.415 -0.752 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -5.453 5.288 -1.134 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -7.497 7.481 -1.866 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -7.878 6.092 -0.821 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -8.152 7.749 -0.233 1.00 0.00 H new ATOM 808 N VAL A 53 -3.738 7.227 1.444 1.00 0.00 N ATOM 809 CA VAL A 53 -2.337 6.998 1.776 1.00 0.00 C ATOM 810 C VAL A 53 -2.201 6.049 2.962 1.00 0.00 C ATOM 811 O VAL A 53 -1.551 5.009 2.865 1.00 0.00 O ATOM 812 CB VAL A 53 -1.615 8.318 2.105 1.00 0.00 C ATOM 813 CG1 VAL A 53 -0.241 8.043 2.697 1.00 0.00 C ATOM 814 CG2 VAL A 53 -1.503 9.187 0.861 1.00 0.00 C ATOM 0 H VAL A 53 -3.947 8.174 1.128 1.00 0.00 H new ATOM 0 HA VAL A 53 -1.874 6.548 0.898 1.00 0.00 H new ATOM 0 HB VAL A 53 -2.203 8.858 2.848 1.00 0.00 H new ATOM 0 HG11 VAL A 53 0.254 8.988 2.923 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -0.349 7.462 3.613 1.00 0.00 H new ATOM 0 HG13 VAL A 53 0.358 7.482 1.980 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -0.990 10.116 1.111 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -0.938 8.655 0.095 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -2.500 9.413 0.484 1.00 0.00 H new ATOM 824 N GLN A 54 -2.820 6.415 4.080 1.00 0.00 N ATOM 825 CA GLN A 54 -2.768 5.596 5.285 1.00 0.00 C ATOM 826 C GLN A 54 -3.129 4.147 4.974 1.00 0.00 C ATOM 827 O GLN A 54 -2.339 3.235 5.216 1.00 0.00 O ATOM 828 CB GLN A 54 -3.717 6.153 6.347 1.00 0.00 C ATOM 829 CG GLN A 54 -3.508 5.549 7.726 1.00 0.00 C ATOM 830 CD GLN A 54 -4.286 6.276 8.806 1.00 0.00 C ATOM 831 OE1 GLN A 54 -4.282 7.506 8.869 1.00 0.00 O ATOM 832 NE2 GLN A 54 -4.960 5.518 9.663 1.00 0.00 N ATOM 0 H GLN A 54 -3.363 7.273 4.176 1.00 0.00 H new ATOM 0 HA GLN A 54 -1.748 5.623 5.669 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -3.586 7.233 6.409 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -4.745 5.974 6.033 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -3.809 4.502 7.709 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -2.446 5.571 7.971 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -4.936 4.502 9.574 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -5.502 5.952 10.410 1.00 0.00 H new ATOM 841 N SER A 55 -4.327 3.943 4.436 1.00 0.00 N ATOM 842 CA SER A 55 -4.794 2.604 4.096 1.00 0.00 C ATOM 843 C SER A 55 -3.744 1.852 3.285 1.00 0.00 C ATOM 844 O SER A 55 -3.442 0.691 3.562 1.00 0.00 O ATOM 845 CB SER A 55 -6.104 2.683 3.308 1.00 0.00 C ATOM 846 OG SER A 55 -7.210 2.869 4.175 1.00 0.00 O ATOM 0 H SER A 55 -4.992 4.688 4.226 1.00 0.00 H new ATOM 0 HA SER A 55 -4.969 2.060 5.024 1.00 0.00 H new ATOM 0 HB2 SER A 55 -6.054 3.506 2.595 1.00 0.00 H new ATOM 0 HB3 SER A 55 -6.240 1.769 2.730 1.00 0.00 H new ATOM 0 HG SER A 55 -8.035 2.918 3.648 1.00 0.00 H new ATOM 852 N VAL A 56 -3.190 2.522 2.279 1.00 0.00 N ATOM 853 CA VAL A 56 -2.172 1.920 1.427 1.00 0.00 C ATOM 854 C VAL A 56 -0.967 1.468 2.245 1.00 0.00 C ATOM 855 O VAL A 56 -0.269 0.526 1.871 1.00 0.00 O ATOM 856 CB VAL A 56 -1.701 2.900 0.336 1.00 0.00 C ATOM 857 CG1 VAL A 56 -0.598 2.274 -0.504 1.00 0.00 C ATOM 858 CG2 VAL A 56 -2.870 3.327 -0.537 1.00 0.00 C ATOM 0 H VAL A 56 -3.430 3.483 2.034 1.00 0.00 H new ATOM 0 HA VAL A 56 -2.630 1.053 0.952 1.00 0.00 H new ATOM 0 HB VAL A 56 -1.296 3.788 0.820 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -0.278 2.981 -1.269 1.00 0.00 H new ATOM 0 HG12 VAL A 56 0.249 2.023 0.135 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -0.973 1.368 -0.981 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -2.519 4.019 -1.302 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -3.307 2.450 -1.014 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -3.623 3.818 0.079 1.00 0.00 H new ATOM 868 N GLU A 57 -0.730 2.147 3.363 1.00 0.00 N ATOM 869 CA GLU A 57 0.392 1.816 4.234 1.00 0.00 C ATOM 870 C GLU A 57 0.004 0.726 5.229 1.00 0.00 C ATOM 871 O GLU A 57 0.833 -0.096 5.622 1.00 0.00 O ATOM 872 CB GLU A 57 0.869 3.061 4.984 1.00 0.00 C ATOM 873 CG GLU A 57 1.365 4.169 4.071 1.00 0.00 C ATOM 874 CD GLU A 57 1.871 5.375 4.838 1.00 0.00 C ATOM 875 OE1 GLU A 57 1.033 6.161 5.328 1.00 0.00 O ATOM 876 OE2 GLU A 57 3.105 5.533 4.950 1.00 0.00 O ATOM 0 H GLU A 57 -1.299 2.929 3.687 1.00 0.00 H new ATOM 0 HA GLU A 57 1.205 1.443 3.611 1.00 0.00 H new ATOM 0 HB2 GLU A 57 0.050 3.443 5.594 1.00 0.00 H new ATOM 0 HB3 GLU A 57 1.670 2.779 5.667 1.00 0.00 H new ATOM 0 HG2 GLU A 57 2.165 3.783 3.439 1.00 0.00 H new ATOM 0 HG3 GLU A 57 0.556 4.478 3.408 1.00 0.00 H new ATOM 883 N LYS A 58 -1.262 0.726 5.634 1.00 0.00 N ATOM 884 CA LYS A 58 -1.762 -0.262 6.583 1.00 0.00 C ATOM 885 C LYS A 58 -1.944 -1.619 5.910 1.00 0.00 C ATOM 886 O LYS A 58 -1.332 -2.609 6.311 1.00 0.00 O ATOM 887 CB LYS A 58 -3.090 0.204 7.183 1.00 0.00 C ATOM 888 CG LYS A 58 -3.009 1.565 7.854 1.00 0.00 C ATOM 889 CD LYS A 58 -2.202 1.505 9.141 1.00 0.00 C ATOM 890 CE LYS A 58 -1.653 2.873 9.517 1.00 0.00 C ATOM 891 NZ LYS A 58 -0.561 3.303 8.602 1.00 0.00 N ATOM 0 H LYS A 58 -1.961 1.400 5.320 1.00 0.00 H new ATOM 0 HA LYS A 58 -1.027 -0.368 7.381 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -3.842 0.241 6.395 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -3.428 -0.532 7.912 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -2.554 2.282 7.171 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -4.015 1.925 8.070 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -2.830 1.129 9.949 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -1.378 0.801 9.023 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -2.458 3.607 9.491 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -1.279 2.845 10.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -0.004 4.055 9.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 0.057 2.493 8.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -0.971 3.662 7.716 1.00 0.00 H new ATOM 905 N PHE A 59 -2.789 -1.657 4.885 1.00 0.00 N ATOM 906 CA PHE A 59 -3.052 -2.892 4.156 1.00 0.00 C ATOM 907 C PHE A 59 -1.761 -3.673 3.926 1.00 0.00 C ATOM 908 O PHE A 59 -1.776 -4.899 3.818 1.00 0.00 O ATOM 909 CB PHE A 59 -3.722 -2.586 2.815 1.00 0.00 C ATOM 910 CG PHE A 59 -3.485 -3.640 1.772 1.00 0.00 C ATOM 911 CD1 PHE A 59 -2.348 -3.608 0.980 1.00 0.00 C ATOM 912 CD2 PHE A 59 -4.400 -4.664 1.583 1.00 0.00 C ATOM 913 CE1 PHE A 59 -2.127 -4.577 0.020 1.00 0.00 C ATOM 914 CE2 PHE A 59 -4.184 -5.636 0.624 1.00 0.00 C ATOM 915 CZ PHE A 59 -3.047 -5.592 -0.159 1.00 0.00 C ATOM 0 H PHE A 59 -3.303 -0.846 4.540 1.00 0.00 H new ATOM 0 HA PHE A 59 -3.724 -3.503 4.758 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -4.795 -2.475 2.971 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -3.354 -1.630 2.444 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -1.626 -2.816 1.115 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -5.291 -4.703 2.192 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -1.236 -4.541 -0.590 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -4.904 -6.429 0.487 1.00 0.00 H new ATOM 0 HZ PHE A 59 -2.877 -6.350 -0.910 1.00 0.00 H new ATOM 925 N ILE A 60 -0.647 -2.953 3.851 1.00 0.00 N ATOM 926 CA ILE A 60 0.653 -3.577 3.635 1.00 0.00 C ATOM 927 C ILE A 60 1.116 -4.328 4.879 1.00 0.00 C ATOM 928 O ILE A 60 1.683 -5.416 4.783 1.00 0.00 O ATOM 929 CB ILE A 60 1.720 -2.537 3.249 1.00 0.00 C ATOM 930 CG1 ILE A 60 1.510 -2.069 1.807 1.00 0.00 C ATOM 931 CG2 ILE A 60 3.115 -3.118 3.425 1.00 0.00 C ATOM 932 CD1 ILE A 60 2.353 -0.870 1.432 1.00 0.00 C ATOM 0 H ILE A 60 -0.618 -1.937 3.937 1.00 0.00 H new ATOM 0 HA ILE A 60 0.532 -4.282 2.813 1.00 0.00 H new ATOM 0 HB ILE A 60 1.621 -1.675 3.909 1.00 0.00 H new ATOM 0 HG12 ILE A 60 1.740 -2.891 1.130 1.00 0.00 H new ATOM 0 HG13 ILE A 60 0.458 -1.823 1.663 1.00 0.00 H new ATOM 0 HG21 ILE A 60 3.858 -2.370 3.148 1.00 0.00 H new ATOM 0 HG22 ILE A 60 3.261 -3.406 4.466 1.00 0.00 H new ATOM 0 HG23 ILE A 60 3.227 -3.995 2.787 1.00 0.00 H new ATOM 0 HD11 ILE A 60 2.153 -0.594 0.397 1.00 0.00 H new ATOM 0 HD12 ILE A 60 2.106 -0.033 2.085 1.00 0.00 H new ATOM 0 HD13 ILE A 60 3.409 -1.118 1.543 1.00 0.00 H new ATOM 944 N GLN A 61 0.870 -3.738 6.044 1.00 0.00 N ATOM 945 CA GLN A 61 1.262 -4.352 7.308 1.00 0.00 C ATOM 946 C GLN A 61 0.246 -5.405 7.739 1.00 0.00 C ATOM 947 O GLN A 61 0.517 -6.220 8.622 1.00 0.00 O ATOM 948 CB GLN A 61 1.401 -3.286 8.395 1.00 0.00 C ATOM 949 CG GLN A 61 0.070 -2.770 8.917 1.00 0.00 C ATOM 950 CD GLN A 61 0.156 -2.272 10.346 1.00 0.00 C ATOM 951 OE1 GLN A 61 0.556 -1.135 10.596 1.00 0.00 O ATOM 952 NE2 GLN A 61 -0.220 -3.123 11.293 1.00 0.00 N ATOM 0 H GLN A 61 0.402 -2.837 6.139 1.00 0.00 H new ATOM 0 HA GLN A 61 2.226 -4.841 7.163 1.00 0.00 H new ATOM 0 HB2 GLN A 61 1.972 -3.700 9.226 1.00 0.00 H new ATOM 0 HB3 GLN A 61 1.976 -2.449 7.999 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -0.279 -1.961 8.275 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -0.672 -3.566 8.858 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -0.545 -4.056 11.040 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -0.184 -2.844 12.273 1.00 0.00 H new ATOM 961 N LYS A 62 -0.924 -5.383 7.111 1.00 0.00 N ATOM 962 CA LYS A 62 -1.981 -6.336 7.429 1.00 0.00 C ATOM 963 C LYS A 62 -1.945 -7.527 6.476 1.00 0.00 C ATOM 964 O LYS A 62 -2.094 -8.675 6.896 1.00 0.00 O ATOM 965 CB LYS A 62 -3.349 -5.654 7.358 1.00 0.00 C ATOM 966 CG LYS A 62 -3.382 -4.286 8.015 1.00 0.00 C ATOM 967 CD LYS A 62 -3.530 -4.395 9.524 1.00 0.00 C ATOM 968 CE LYS A 62 -4.992 -4.400 9.941 1.00 0.00 C ATOM 969 NZ LYS A 62 -5.148 -4.290 11.418 1.00 0.00 N ATOM 0 H LYS A 62 -1.165 -4.715 6.378 1.00 0.00 H new ATOM 0 HA LYS A 62 -1.815 -6.699 8.443 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -3.641 -5.553 6.313 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -4.090 -6.295 7.835 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -2.466 -3.745 7.777 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -4.210 -3.706 7.608 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -3.048 -5.308 9.873 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -3.017 -3.561 10.002 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -5.510 -3.571 9.458 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -5.466 -5.318 9.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -6.159 -4.297 11.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -4.675 -5.094 11.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -4.719 -3.402 11.747 1.00 0.00 H new ATOM 983 N CYS A 63 -1.744 -7.246 5.193 1.00 0.00 N ATOM 984 CA CYS A 63 -1.687 -8.294 4.180 1.00 0.00 C ATOM 985 C CYS A 63 -0.696 -9.382 4.579 1.00 0.00 C ATOM 986 O CYS A 63 -0.139 -9.358 5.677 1.00 0.00 O ATOM 987 CB CYS A 63 -1.296 -7.702 2.825 1.00 0.00 C ATOM 988 SG CYS A 63 0.471 -7.358 2.653 1.00 0.00 S ATOM 0 H CYS A 63 -1.618 -6.301 4.830 1.00 0.00 H new ATOM 0 HA CYS A 63 -2.677 -8.742 4.100 1.00 0.00 H new ATOM 0 HB2 CYS A 63 -1.599 -8.392 2.038 1.00 0.00 H new ATOM 0 HB3 CYS A 63 -1.852 -6.777 2.670 1.00 0.00 H new ATOM 0 HG CYS A 63 0.848 -6.542 3.592 1.00 0.00 H new ATOM 994 N LYS A 64 -0.482 -10.338 3.682 1.00 0.00 N ATOM 995 CA LYS A 64 0.442 -11.437 3.939 1.00 0.00 C ATOM 996 C LYS A 64 1.811 -11.150 3.331 1.00 0.00 C ATOM 997 O LYS A 64 1.949 -10.362 2.395 1.00 0.00 O ATOM 998 CB LYS A 64 -0.117 -12.743 3.371 1.00 0.00 C ATOM 999 CG LYS A 64 -1.473 -13.122 3.939 1.00 0.00 C ATOM 1000 CD LYS A 64 -2.607 -12.558 3.099 1.00 0.00 C ATOM 1001 CE LYS A 64 -3.945 -12.685 3.811 1.00 0.00 C ATOM 1002 NZ LYS A 64 -4.456 -14.084 3.786 1.00 0.00 N ATOM 0 H LYS A 64 -0.936 -10.374 2.769 1.00 0.00 H new ATOM 0 HA LYS A 64 0.557 -11.537 5.018 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -0.199 -12.653 2.288 1.00 0.00 H new ATOM 0 HB3 LYS A 64 0.590 -13.548 3.571 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -1.558 -14.208 3.985 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -1.557 -12.752 4.961 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -2.410 -11.509 2.877 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -2.650 -13.083 2.145 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -3.839 -12.355 4.845 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -4.672 -12.024 3.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -5.369 -14.129 4.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -4.581 -14.390 2.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -3.774 -14.711 4.259 1.00 0.00 H new ATOM 1016 N PRO A 65 2.849 -11.805 3.873 1.00 0.00 N ATOM 1017 CA PRO A 65 4.226 -11.638 3.397 1.00 0.00 C ATOM 1018 C PRO A 65 4.331 -11.739 1.880 1.00 0.00 C ATOM 1019 O PRO A 65 5.328 -11.324 1.289 1.00 0.00 O ATOM 1020 CB PRO A 65 4.974 -12.795 4.064 1.00 0.00 C ATOM 1021 CG PRO A 65 4.186 -13.098 5.291 1.00 0.00 C ATOM 1022 CD PRO A 65 2.758 -12.759 4.991 1.00 0.00 C ATOM 0 HA PRO A 65 4.627 -10.655 3.644 1.00 0.00 H new ATOM 0 HB2 PRO A 65 5.030 -13.662 3.406 1.00 0.00 H new ATOM 0 HB3 PRO A 65 5.998 -12.515 4.310 1.00 0.00 H new ATOM 0 HG2 PRO A 65 4.284 -14.149 5.562 1.00 0.00 H new ATOM 0 HG3 PRO A 65 4.551 -12.515 6.137 1.00 0.00 H new ATOM 0 HD2 PRO A 65 2.186 -13.645 4.715 1.00 0.00 H new ATOM 0 HD3 PRO A 65 2.262 -12.316 5.855 1.00 0.00 H new ATOM 1030 N GLU A 66 3.297 -12.294 1.255 1.00 0.00 N ATOM 1031 CA GLU A 66 3.276 -12.450 -0.195 1.00 0.00 C ATOM 1032 C GLU A 66 2.691 -11.211 -0.867 1.00 0.00 C ATOM 1033 O GLU A 66 3.025 -10.895 -2.009 1.00 0.00 O ATOM 1034 CB GLU A 66 2.463 -13.686 -0.585 1.00 0.00 C ATOM 1035 CG GLU A 66 0.980 -13.561 -0.280 1.00 0.00 C ATOM 1036 CD GLU A 66 0.170 -14.715 -0.838 1.00 0.00 C ATOM 1037 OE1 GLU A 66 0.507 -15.878 -0.536 1.00 0.00 O ATOM 1038 OE2 GLU A 66 -0.802 -14.453 -1.578 1.00 0.00 O ATOM 0 H GLU A 66 2.464 -12.643 1.729 1.00 0.00 H new ATOM 0 HA GLU A 66 4.303 -12.577 -0.536 1.00 0.00 H new ATOM 0 HB2 GLU A 66 2.591 -13.873 -1.651 1.00 0.00 H new ATOM 0 HB3 GLU A 66 2.862 -14.553 -0.059 1.00 0.00 H new ATOM 0 HG2 GLU A 66 0.838 -13.511 0.800 1.00 0.00 H new ATOM 0 HG3 GLU A 66 0.605 -12.625 -0.695 1.00 0.00 H new ATOM 1045 N TYR A 67 1.817 -10.513 -0.150 1.00 0.00 N ATOM 1046 CA TYR A 67 1.183 -9.310 -0.676 1.00 0.00 C ATOM 1047 C TYR A 67 2.058 -8.084 -0.436 1.00 0.00 C ATOM 1048 O TYR A 67 1.573 -6.952 -0.427 1.00 0.00 O ATOM 1049 CB TYR A 67 -0.188 -9.107 -0.031 1.00 0.00 C ATOM 1050 CG TYR A 67 -1.261 -10.013 -0.590 1.00 0.00 C ATOM 1051 CD1 TYR A 67 -1.920 -9.696 -1.772 1.00 0.00 C ATOM 1052 CD2 TYR A 67 -1.615 -11.188 0.062 1.00 0.00 C ATOM 1053 CE1 TYR A 67 -2.902 -10.521 -2.286 1.00 0.00 C ATOM 1054 CE2 TYR A 67 -2.594 -12.020 -0.446 1.00 0.00 C ATOM 1055 CZ TYR A 67 -3.235 -11.682 -1.620 1.00 0.00 C ATOM 1056 OH TYR A 67 -4.211 -12.507 -2.130 1.00 0.00 O ATOM 0 H TYR A 67 1.531 -10.760 0.798 1.00 0.00 H new ATOM 0 HA TYR A 67 1.055 -9.438 -1.751 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -0.104 -9.277 1.042 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -0.494 -8.070 -0.166 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -1.660 -8.789 -2.298 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -1.116 -11.455 0.982 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -3.406 -10.258 -3.204 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -2.856 -12.930 0.073 1.00 0.00 H new ATOM 0 HH TYR A 67 -4.550 -12.133 -2.970 1.00 0.00 H new ATOM 1066 N LYS A 68 3.352 -8.317 -0.242 1.00 0.00 N ATOM 1067 CA LYS A 68 4.297 -7.233 -0.003 1.00 0.00 C ATOM 1068 C LYS A 68 4.705 -6.568 -1.314 1.00 0.00 C ATOM 1069 O LYS A 68 5.146 -5.418 -1.327 1.00 0.00 O ATOM 1070 CB LYS A 68 5.538 -7.761 0.721 1.00 0.00 C ATOM 1071 CG LYS A 68 5.241 -8.337 2.095 1.00 0.00 C ATOM 1072 CD LYS A 68 4.245 -7.479 2.856 1.00 0.00 C ATOM 1073 CE LYS A 68 4.014 -8.009 4.263 1.00 0.00 C ATOM 1074 NZ LYS A 68 2.841 -8.924 4.325 1.00 0.00 N ATOM 0 H LYS A 68 3.770 -9.247 -0.246 1.00 0.00 H new ATOM 0 HA LYS A 68 3.807 -6.489 0.625 1.00 0.00 H new ATOM 0 HB2 LYS A 68 6.007 -8.530 0.107 1.00 0.00 H new ATOM 0 HB3 LYS A 68 6.260 -6.951 0.824 1.00 0.00 H new ATOM 0 HG2 LYS A 68 4.846 -9.347 1.989 1.00 0.00 H new ATOM 0 HG3 LYS A 68 6.166 -8.415 2.666 1.00 0.00 H new ATOM 0 HD2 LYS A 68 4.611 -6.454 2.908 1.00 0.00 H new ATOM 0 HD3 LYS A 68 3.299 -7.453 2.316 1.00 0.00 H new ATOM 0 HE2 LYS A 68 4.905 -8.537 4.603 1.00 0.00 H new ATOM 0 HE3 LYS A 68 3.859 -7.173 4.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 3.092 -9.774 4.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 2.046 -8.439 4.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 2.564 -9.199 3.361 1.00 0.00 H new ATOM 1088 N VAL A 69 4.553 -7.297 -2.414 1.00 0.00 N ATOM 1089 CA VAL A 69 4.903 -6.777 -3.731 1.00 0.00 C ATOM 1090 C VAL A 69 3.782 -5.913 -4.296 1.00 0.00 C ATOM 1091 O VAL A 69 3.997 -4.786 -4.742 1.00 0.00 O ATOM 1092 CB VAL A 69 5.208 -7.916 -4.722 1.00 0.00 C ATOM 1093 CG1 VAL A 69 4.772 -7.532 -6.127 1.00 0.00 C ATOM 1094 CG2 VAL A 69 6.688 -8.266 -4.691 1.00 0.00 C ATOM 0 H VAL A 69 4.190 -8.250 -2.420 1.00 0.00 H new ATOM 0 HA VAL A 69 5.798 -6.168 -3.603 1.00 0.00 H new ATOM 0 HB VAL A 69 4.643 -8.798 -4.421 1.00 0.00 H new ATOM 0 HG11 VAL A 69 4.995 -8.349 -6.813 1.00 0.00 H new ATOM 0 HG12 VAL A 69 3.700 -7.335 -6.134 1.00 0.00 H new ATOM 0 HG13 VAL A 69 5.308 -6.637 -6.442 1.00 0.00 H new ATOM 0 HG21 VAL A 69 6.886 -9.072 -5.397 1.00 0.00 H new ATOM 0 HG22 VAL A 69 7.275 -7.390 -4.967 1.00 0.00 H new ATOM 0 HG23 VAL A 69 6.965 -8.587 -3.687 1.00 0.00 H new ATOM 1104 N PRO A 70 2.553 -6.451 -4.278 1.00 0.00 N ATOM 1105 CA PRO A 70 1.372 -5.746 -4.784 1.00 0.00 C ATOM 1106 C PRO A 70 1.280 -4.318 -4.258 1.00 0.00 C ATOM 1107 O PRO A 70 1.253 -3.361 -5.031 1.00 0.00 O ATOM 1108 CB PRO A 70 0.205 -6.586 -4.259 1.00 0.00 C ATOM 1109 CG PRO A 70 0.770 -7.954 -4.088 1.00 0.00 C ATOM 1110 CD PRO A 70 2.223 -7.790 -3.761 1.00 0.00 C ATOM 0 HA PRO A 70 1.390 -5.648 -5.869 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -0.173 -6.193 -3.315 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -0.629 -6.587 -4.961 1.00 0.00 H new ATOM 0 HG2 PRO A 70 0.253 -8.488 -3.291 1.00 0.00 H new ATOM 0 HG3 PRO A 70 0.643 -8.540 -4.998 1.00 0.00 H new ATOM 0 HD2 PRO A 70 2.401 -7.859 -2.688 1.00 0.00 H new ATOM 0 HD3 PRO A 70 2.829 -8.562 -4.235 1.00 0.00 H new ATOM 1118 N GLY A 71 1.232 -4.181 -2.936 1.00 0.00 N ATOM 1119 CA GLY A 71 1.143 -2.866 -2.329 1.00 0.00 C ATOM 1120 C GLY A 71 2.035 -1.850 -3.014 1.00 0.00 C ATOM 1121 O GLY A 71 1.576 -0.781 -3.419 1.00 0.00 O ATOM 0 H GLY A 71 1.253 -4.957 -2.275 1.00 0.00 H new ATOM 0 HA2 GLY A 71 0.110 -2.521 -2.366 1.00 0.00 H new ATOM 0 HA3 GLY A 71 1.418 -2.936 -1.277 1.00 0.00 H new ATOM 1125 N LEU A 72 3.315 -2.181 -3.144 1.00 0.00 N ATOM 1126 CA LEU A 72 4.276 -1.289 -3.784 1.00 0.00 C ATOM 1127 C LEU A 72 3.742 -0.783 -5.121 1.00 0.00 C ATOM 1128 O LEU A 72 3.826 0.408 -5.423 1.00 0.00 O ATOM 1129 CB LEU A 72 5.609 -2.008 -3.993 1.00 0.00 C ATOM 1130 CG LEU A 72 6.849 -1.116 -4.064 1.00 0.00 C ATOM 1131 CD1 LEU A 72 6.684 -0.058 -5.144 1.00 0.00 C ATOM 1132 CD2 LEU A 72 7.117 -0.466 -2.715 1.00 0.00 C ATOM 0 H LEU A 72 3.712 -3.061 -2.815 1.00 0.00 H new ATOM 0 HA LEU A 72 4.432 -0.432 -3.128 1.00 0.00 H new ATOM 0 HB2 LEU A 72 5.745 -2.721 -3.180 1.00 0.00 H new ATOM 0 HB3 LEU A 72 5.547 -2.584 -4.916 1.00 0.00 H new ATOM 0 HG LEU A 72 7.706 -1.738 -4.321 1.00 0.00 H new ATOM 0 HD11 LEU A 72 7.576 0.567 -5.180 1.00 0.00 H new ATOM 0 HD12 LEU A 72 6.542 -0.543 -6.110 1.00 0.00 H new ATOM 0 HD13 LEU A 72 5.816 0.561 -4.917 1.00 0.00 H new ATOM 0 HD21 LEU A 72 8.003 0.165 -2.785 1.00 0.00 H new ATOM 0 HD22 LEU A 72 6.260 0.143 -2.428 1.00 0.00 H new ATOM 0 HD23 LEU A 72 7.281 -1.239 -1.965 1.00 0.00 H new ATOM 1144 N TYR A 73 3.193 -1.694 -5.915 1.00 0.00 N ATOM 1145 CA TYR A 73 2.646 -1.341 -7.220 1.00 0.00 C ATOM 1146 C TYR A 73 1.488 -0.357 -7.077 1.00 0.00 C ATOM 1147 O TYR A 73 1.309 0.534 -7.907 1.00 0.00 O ATOM 1148 CB TYR A 73 2.175 -2.596 -7.956 1.00 0.00 C ATOM 1149 CG TYR A 73 3.306 -3.483 -8.425 1.00 0.00 C ATOM 1150 CD1 TYR A 73 4.622 -3.208 -8.074 1.00 0.00 C ATOM 1151 CD2 TYR A 73 3.059 -4.595 -9.221 1.00 0.00 C ATOM 1152 CE1 TYR A 73 5.659 -4.015 -8.501 1.00 0.00 C ATOM 1153 CE2 TYR A 73 4.089 -5.408 -9.651 1.00 0.00 C ATOM 1154 CZ TYR A 73 5.387 -5.114 -9.289 1.00 0.00 C ATOM 1155 OH TYR A 73 6.416 -5.921 -9.717 1.00 0.00 O ATOM 0 H TYR A 73 3.115 -2.683 -5.678 1.00 0.00 H new ATOM 0 HA TYR A 73 3.436 -0.863 -7.799 1.00 0.00 H new ATOM 0 HB2 TYR A 73 1.523 -3.170 -7.297 1.00 0.00 H new ATOM 0 HB3 TYR A 73 1.576 -2.299 -8.817 1.00 0.00 H new ATOM 0 HD1 TYR A 73 4.838 -2.349 -7.457 1.00 0.00 H new ATOM 0 HD2 TYR A 73 2.044 -4.827 -9.508 1.00 0.00 H new ATOM 0 HE1 TYR A 73 6.676 -3.787 -8.220 1.00 0.00 H new ATOM 0 HE2 TYR A 73 3.879 -6.270 -10.268 1.00 0.00 H new ATOM 0 HH TYR A 73 6.054 -6.651 -10.261 1.00 0.00 H new ATOM 1165 N VAL A 74 0.704 -0.526 -6.016 1.00 0.00 N ATOM 1166 CA VAL A 74 -0.435 0.347 -5.761 1.00 0.00 C ATOM 1167 C VAL A 74 0.016 1.782 -5.513 1.00 0.00 C ATOM 1168 O VAL A 74 -0.605 2.730 -5.995 1.00 0.00 O ATOM 1169 CB VAL A 74 -1.255 -0.139 -4.551 1.00 0.00 C ATOM 1170 CG1 VAL A 74 -2.251 0.926 -4.118 1.00 0.00 C ATOM 1171 CG2 VAL A 74 -1.965 -1.444 -4.877 1.00 0.00 C ATOM 0 H VAL A 74 0.837 -1.259 -5.320 1.00 0.00 H new ATOM 0 HA VAL A 74 -1.063 0.316 -6.652 1.00 0.00 H new ATOM 0 HB VAL A 74 -0.572 -0.322 -3.722 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -2.821 0.565 -3.262 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -1.715 1.834 -3.840 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -2.931 1.144 -4.941 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -2.539 -1.772 -4.011 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -2.637 -1.291 -5.721 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -1.228 -2.205 -5.133 1.00 0.00 H new ATOM 1181 N ILE A 75 1.100 1.933 -4.760 1.00 0.00 N ATOM 1182 CA ILE A 75 1.635 3.253 -4.450 1.00 0.00 C ATOM 1183 C ILE A 75 2.204 3.923 -5.696 1.00 0.00 C ATOM 1184 O ILE A 75 2.038 5.126 -5.897 1.00 0.00 O ATOM 1185 CB ILE A 75 2.736 3.175 -3.375 1.00 0.00 C ATOM 1186 CG1 ILE A 75 2.157 2.657 -2.057 1.00 0.00 C ATOM 1187 CG2 ILE A 75 3.379 4.540 -3.176 1.00 0.00 C ATOM 1188 CD1 ILE A 75 3.208 2.158 -1.090 1.00 0.00 C ATOM 0 H ILE A 75 1.625 1.158 -4.354 1.00 0.00 H new ATOM 0 HA ILE A 75 0.805 3.848 -4.068 1.00 0.00 H new ATOM 0 HB ILE A 75 3.503 2.478 -3.712 1.00 0.00 H new ATOM 0 HG12 ILE A 75 1.587 3.455 -1.581 1.00 0.00 H new ATOM 0 HG13 ILE A 75 1.457 1.849 -2.270 1.00 0.00 H new ATOM 0 HG21 ILE A 75 4.155 4.469 -2.414 1.00 0.00 H new ATOM 0 HG22 ILE A 75 3.822 4.874 -4.114 1.00 0.00 H new ATOM 0 HG23 ILE A 75 2.622 5.256 -2.857 1.00 0.00 H new ATOM 0 HD11 ILE A 75 2.726 1.806 -0.178 1.00 0.00 H new ATOM 0 HD12 ILE A 75 3.763 1.338 -1.547 1.00 0.00 H new ATOM 0 HD13 ILE A 75 3.894 2.970 -0.848 1.00 0.00 H new ATOM 1200 N ASP A 76 2.873 3.136 -6.531 1.00 0.00 N ATOM 1201 CA ASP A 76 3.464 3.651 -7.760 1.00 0.00 C ATOM 1202 C ASP A 76 2.383 3.995 -8.780 1.00 0.00 C ATOM 1203 O ASP A 76 2.373 5.089 -9.345 1.00 0.00 O ATOM 1204 CB ASP A 76 4.435 2.629 -8.352 1.00 0.00 C ATOM 1205 CG ASP A 76 4.546 2.741 -9.860 1.00 0.00 C ATOM 1206 OD1 ASP A 76 5.390 3.529 -10.337 1.00 0.00 O ATOM 1207 OD2 ASP A 76 3.788 2.041 -10.564 1.00 0.00 O ATOM 0 H ASP A 76 3.020 2.138 -6.379 1.00 0.00 H new ATOM 0 HA ASP A 76 4.012 4.561 -7.517 1.00 0.00 H new ATOM 0 HB2 ASP A 76 5.420 2.768 -7.907 1.00 0.00 H new ATOM 0 HB3 ASP A 76 4.105 1.624 -8.089 1.00 0.00 H new ATOM 1212 N SER A 77 1.475 3.053 -9.012 1.00 0.00 N ATOM 1213 CA SER A 77 0.392 3.253 -9.968 1.00 0.00 C ATOM 1214 C SER A 77 -0.357 4.550 -9.676 1.00 0.00 C ATOM 1215 O SER A 77 -0.820 5.231 -10.591 1.00 0.00 O ATOM 1216 CB SER A 77 -0.578 2.071 -9.928 1.00 0.00 C ATOM 1217 OG SER A 77 -1.250 1.920 -11.167 1.00 0.00 O ATOM 0 H SER A 77 1.468 2.143 -8.551 1.00 0.00 H new ATOM 0 HA SER A 77 0.828 3.321 -10.964 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.033 1.157 -9.693 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.307 2.221 -9.131 1.00 0.00 H new ATOM 0 HG SER A 77 -2.180 2.214 -11.073 1.00 0.00 H new ATOM 1223 N ILE A 78 -0.471 4.885 -8.396 1.00 0.00 N ATOM 1224 CA ILE A 78 -1.162 6.100 -7.982 1.00 0.00 C ATOM 1225 C ILE A 78 -0.280 7.328 -8.180 1.00 0.00 C ATOM 1226 O ILE A 78 -0.580 8.195 -9.001 1.00 0.00 O ATOM 1227 CB ILE A 78 -1.597 6.026 -6.507 1.00 0.00 C ATOM 1228 CG1 ILE A 78 -2.802 5.096 -6.353 1.00 0.00 C ATOM 1229 CG2 ILE A 78 -1.923 7.416 -5.981 1.00 0.00 C ATOM 1230 CD1 ILE A 78 -2.912 4.471 -4.980 1.00 0.00 C ATOM 0 H ILE A 78 -0.094 4.332 -7.627 1.00 0.00 H new ATOM 0 HA ILE A 78 -2.049 6.188 -8.609 1.00 0.00 H new ATOM 0 HB ILE A 78 -0.773 5.621 -5.921 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -3.713 5.657 -6.562 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -2.737 4.304 -7.099 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -2.229 7.347 -4.937 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -1.041 8.051 -6.060 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -2.733 7.847 -6.569 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -3.789 3.824 -4.944 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -2.018 3.882 -4.776 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -3.009 5.256 -4.230 1.00 0.00 H new ATOM 1242 N VAL A 79 0.811 7.394 -7.424 1.00 0.00 N ATOM 1243 CA VAL A 79 1.739 8.515 -7.518 1.00 0.00 C ATOM 1244 C VAL A 79 1.999 8.893 -8.971 1.00 0.00 C ATOM 1245 O VAL A 79 2.131 10.071 -9.303 1.00 0.00 O ATOM 1246 CB VAL A 79 3.081 8.191 -6.835 1.00 0.00 C ATOM 1247 CG1 VAL A 79 4.064 9.337 -7.017 1.00 0.00 C ATOM 1248 CG2 VAL A 79 2.868 7.890 -5.359 1.00 0.00 C ATOM 0 H VAL A 79 1.074 6.685 -6.740 1.00 0.00 H new ATOM 0 HA VAL A 79 1.272 9.356 -7.005 1.00 0.00 H new ATOM 0 HB VAL A 79 3.504 7.304 -7.306 1.00 0.00 H new ATOM 0 HG11 VAL A 79 5.006 9.090 -6.528 1.00 0.00 H new ATOM 0 HG12 VAL A 79 4.239 9.500 -8.080 1.00 0.00 H new ATOM 0 HG13 VAL A 79 3.652 10.244 -6.574 1.00 0.00 H new ATOM 0 HG21 VAL A 79 3.826 7.663 -4.892 1.00 0.00 H new ATOM 0 HG22 VAL A 79 2.423 8.757 -4.871 1.00 0.00 H new ATOM 0 HG23 VAL A 79 2.202 7.034 -5.255 1.00 0.00 H new ATOM 1258 N ARG A 80 2.071 7.885 -9.835 1.00 0.00 N ATOM 1259 CA ARG A 80 2.316 8.112 -11.254 1.00 0.00 C ATOM 1260 C ARG A 80 1.205 8.957 -11.870 1.00 0.00 C ATOM 1261 O ARG A 80 1.471 9.924 -12.583 1.00 0.00 O ATOM 1262 CB ARG A 80 2.425 6.777 -11.994 1.00 0.00 C ATOM 1263 CG ARG A 80 3.825 6.184 -11.977 1.00 0.00 C ATOM 1264 CD ARG A 80 3.918 4.951 -12.862 1.00 0.00 C ATOM 1265 NE ARG A 80 3.870 5.292 -14.282 1.00 0.00 N ATOM 1266 CZ ARG A 80 3.723 4.393 -15.249 1.00 0.00 C ATOM 1267 NH1 ARG A 80 3.611 3.106 -14.950 1.00 0.00 N ATOM 1268 NH2 ARG A 80 3.688 4.781 -16.517 1.00 0.00 N ATOM 0 H ARG A 80 1.963 6.904 -9.577 1.00 0.00 H new ATOM 0 HA ARG A 80 3.257 8.653 -11.352 1.00 0.00 H new ATOM 0 HB2 ARG A 80 1.732 6.065 -11.545 1.00 0.00 H new ATOM 0 HB3 ARG A 80 2.112 6.918 -13.028 1.00 0.00 H new ATOM 0 HG2 ARG A 80 4.542 6.932 -12.316 1.00 0.00 H new ATOM 0 HG3 ARG A 80 4.098 5.921 -10.955 1.00 0.00 H new ATOM 0 HD2 ARG A 80 4.846 4.420 -12.648 1.00 0.00 H new ATOM 0 HD3 ARG A 80 3.100 4.272 -12.624 1.00 0.00 H new ATOM 0 HE ARG A 80 3.954 6.274 -14.545 1.00 0.00 H new ATOM 0 HH11 ARG A 80 3.638 2.805 -13.976 1.00 0.00 H new ATOM 0 HH12 ARG A 80 3.498 2.417 -15.694 1.00 0.00 H new ATOM 0 HH21 ARG A 80 3.774 5.770 -16.750 1.00 0.00 H new ATOM 0 HH22 ARG A 80 3.575 4.090 -17.259 1.00 0.00 H new ATOM 1282 N GLN A 81 -0.040 8.584 -11.590 1.00 0.00 N ATOM 1283 CA GLN A 81 -1.190 9.308 -12.117 1.00 0.00 C ATOM 1284 C GLN A 81 -1.266 10.713 -11.530 1.00 0.00 C ATOM 1285 O GLN A 81 -1.098 11.704 -12.241 1.00 0.00 O ATOM 1286 CB GLN A 81 -2.481 8.545 -11.814 1.00 0.00 C ATOM 1287 CG GLN A 81 -2.869 7.551 -12.896 1.00 0.00 C ATOM 1288 CD GLN A 81 -2.865 8.166 -14.282 1.00 0.00 C ATOM 1289 OE1 GLN A 81 -2.498 7.515 -15.261 1.00 0.00 O ATOM 1290 NE2 GLN A 81 -3.274 9.426 -14.372 1.00 0.00 N ATOM 0 H GLN A 81 -0.277 7.785 -11.002 1.00 0.00 H new ATOM 0 HA GLN A 81 -1.070 9.392 -13.197 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -2.366 8.014 -10.869 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -3.293 9.260 -11.681 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -2.178 6.708 -12.875 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -3.862 7.155 -12.681 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -3.569 9.927 -13.534 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -3.293 9.893 -15.279 1.00 0.00 H new ATOM 1299 N SER A 82 -1.519 10.792 -10.227 1.00 0.00 N ATOM 1300 CA SER A 82 -1.620 12.077 -9.545 1.00 0.00 C ATOM 1301 C SER A 82 -0.476 13.000 -9.952 1.00 0.00 C ATOM 1302 O SER A 82 -0.691 14.170 -10.268 1.00 0.00 O ATOM 1303 CB SER A 82 -1.613 11.874 -8.028 1.00 0.00 C ATOM 1304 OG SER A 82 -0.559 11.013 -7.634 1.00 0.00 O ATOM 0 H SER A 82 -1.658 9.982 -9.623 1.00 0.00 H new ATOM 0 HA SER A 82 -2.561 12.544 -9.838 1.00 0.00 H new ATOM 0 HB2 SER A 82 -1.506 12.837 -7.529 1.00 0.00 H new ATOM 0 HB3 SER A 82 -2.568 11.455 -7.710 1.00 0.00 H new ATOM 0 HG SER A 82 -0.046 11.433 -6.912 1.00 0.00 H new ATOM 1310 N ARG A 83 0.740 12.465 -9.941 1.00 0.00 N ATOM 1311 CA ARG A 83 1.919 13.241 -10.308 1.00 0.00 C ATOM 1312 C ARG A 83 1.775 13.816 -11.714 1.00 0.00 C ATOM 1313 O ARG A 83 2.337 14.867 -12.026 1.00 0.00 O ATOM 1314 CB ARG A 83 3.174 12.369 -10.228 1.00 0.00 C ATOM 1315 CG ARG A 83 4.449 13.102 -10.611 1.00 0.00 C ATOM 1316 CD ARG A 83 5.474 12.155 -11.217 1.00 0.00 C ATOM 1317 NE ARG A 83 6.694 12.853 -11.615 1.00 0.00 N ATOM 1318 CZ ARG A 83 6.839 13.471 -12.782 1.00 0.00 C ATOM 1319 NH1 ARG A 83 5.846 13.480 -13.660 1.00 0.00 N ATOM 1320 NH2 ARG A 83 7.980 14.084 -13.072 1.00 0.00 N ATOM 0 H ARG A 83 0.935 11.498 -9.682 1.00 0.00 H new ATOM 0 HA ARG A 83 2.013 14.068 -9.604 1.00 0.00 H new ATOM 0 HB2 ARG A 83 3.276 11.986 -9.213 1.00 0.00 H new ATOM 0 HB3 ARG A 83 3.050 11.507 -10.883 1.00 0.00 H new ATOM 0 HG2 ARG A 83 4.216 13.892 -11.324 1.00 0.00 H new ATOM 0 HG3 ARG A 83 4.873 13.583 -9.729 1.00 0.00 H new ATOM 0 HD2 ARG A 83 5.720 11.377 -10.495 1.00 0.00 H new ATOM 0 HD3 ARG A 83 5.040 11.658 -12.085 1.00 0.00 H new ATOM 0 HE ARG A 83 7.477 12.867 -10.961 1.00 0.00 H new ATOM 0 HH11 ARG A 83 4.967 13.011 -13.441 1.00 0.00 H new ATOM 0 HH12 ARG A 83 5.961 13.956 -14.555 1.00 0.00 H new ATOM 0 HH21 ARG A 83 8.746 14.081 -12.399 1.00 0.00 H new ATOM 0 HH22 ARG A 83 8.091 14.558 -13.968 1.00 0.00 H new ATOM 1334 N HIS A 84 1.020 13.121 -12.558 1.00 0.00 N ATOM 1335 CA HIS A 84 0.803 13.563 -13.931 1.00 0.00 C ATOM 1336 C HIS A 84 -0.480 14.382 -14.041 1.00 0.00 C ATOM 1337 O HIS A 84 -0.440 15.579 -14.323 1.00 0.00 O ATOM 1338 CB HIS A 84 0.737 12.360 -14.872 1.00 0.00 C ATOM 1339 CG HIS A 84 0.243 12.700 -16.245 1.00 0.00 C ATOM 1340 ND1 HIS A 84 1.074 13.129 -17.258 1.00 0.00 N ATOM 1341 CD2 HIS A 84 -1.004 12.670 -16.770 1.00 0.00 C ATOM 1342 CE1 HIS A 84 0.358 13.350 -18.347 1.00 0.00 C ATOM 1343 NE2 HIS A 84 -0.906 13.079 -18.077 1.00 0.00 N ATOM 0 H HIS A 84 0.548 12.250 -12.316 1.00 0.00 H new ATOM 0 HA HIS A 84 1.643 14.195 -14.221 1.00 0.00 H new ATOM 0 HB2 HIS A 84 1.729 11.916 -14.951 1.00 0.00 H new ATOM 0 HB3 HIS A 84 0.084 11.604 -14.437 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -1.908 12.379 -16.256 1.00 0.00 H new ATOM 0 HE1 HIS A 84 0.742 13.694 -19.296 1.00 0.00 H new ATOM 0 HE2 HIS A 84 -1.683 13.160 -18.733 1.00 0.00 H new ATOM 1351 N GLN A 85 -1.615 13.727 -13.818 1.00 0.00 N ATOM 1352 CA GLN A 85 -2.909 14.394 -13.895 1.00 0.00 C ATOM 1353 C GLN A 85 -2.849 15.774 -13.246 1.00 0.00 C ATOM 1354 O GLN A 85 -3.094 16.789 -13.899 1.00 0.00 O ATOM 1355 CB GLN A 85 -3.985 13.545 -13.216 1.00 0.00 C ATOM 1356 CG GLN A 85 -4.683 12.579 -14.160 1.00 0.00 C ATOM 1357 CD GLN A 85 -6.123 12.317 -13.767 1.00 0.00 C ATOM 1358 OE1 GLN A 85 -7.026 13.068 -14.137 1.00 0.00 O ATOM 1359 NE2 GLN A 85 -6.346 11.247 -13.013 1.00 0.00 N ATOM 0 H GLN A 85 -1.664 12.736 -13.583 1.00 0.00 H new ATOM 0 HA GLN A 85 -3.164 14.518 -14.947 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -3.530 12.980 -12.402 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -4.729 14.205 -12.769 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -4.654 12.982 -15.172 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -4.138 11.635 -14.177 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -5.568 10.652 -12.729 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -7.296 11.020 -12.718 1.00 0.00 H new ATOM 1449 N ASP A 91 1.056 16.929 -6.946 1.00 0.00 N ATOM 1450 CA ASP A 91 0.898 15.591 -6.388 1.00 0.00 C ATOM 1451 C ASP A 91 0.770 15.647 -4.869 1.00 0.00 C ATOM 1452 O ASP A 91 1.293 16.557 -4.225 1.00 0.00 O ATOM 1453 CB ASP A 91 2.083 14.708 -6.780 1.00 0.00 C ATOM 1454 CG ASP A 91 1.789 13.232 -6.602 1.00 0.00 C ATOM 1455 OD1 ASP A 91 0.835 12.902 -5.867 1.00 0.00 O ATOM 1456 OD2 ASP A 91 2.514 12.406 -7.196 1.00 0.00 O ATOM 0 HA ASP A 91 -0.016 15.160 -6.796 1.00 0.00 H new ATOM 0 HB2 ASP A 91 2.347 14.900 -7.820 1.00 0.00 H new ATOM 0 HB3 ASP A 91 2.949 14.978 -6.176 1.00 0.00 H new ATOM 1461 N VAL A 92 0.070 14.670 -4.302 1.00 0.00 N ATOM 1462 CA VAL A 92 -0.127 14.608 -2.859 1.00 0.00 C ATOM 1463 C VAL A 92 0.371 13.282 -2.293 1.00 0.00 C ATOM 1464 O VAL A 92 0.857 13.221 -1.163 1.00 0.00 O ATOM 1465 CB VAL A 92 -1.610 14.787 -2.487 1.00 0.00 C ATOM 1466 CG1 VAL A 92 -2.057 16.217 -2.748 1.00 0.00 C ATOM 1467 CG2 VAL A 92 -2.476 13.800 -3.256 1.00 0.00 C ATOM 0 H VAL A 92 -0.370 13.910 -4.820 1.00 0.00 H new ATOM 0 HA VAL A 92 0.450 15.425 -2.425 1.00 0.00 H new ATOM 0 HB VAL A 92 -1.726 14.584 -1.422 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -3.108 16.325 -2.479 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -1.457 16.901 -2.148 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -1.927 16.452 -3.804 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -3.521 13.941 -2.980 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -2.357 13.969 -4.326 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -2.171 12.782 -3.013 1.00 0.00 H new ATOM 1477 N PHE A 93 0.248 12.223 -3.086 1.00 0.00 N ATOM 1478 CA PHE A 93 0.685 10.897 -2.664 1.00 0.00 C ATOM 1479 C PHE A 93 2.206 10.786 -2.709 1.00 0.00 C ATOM 1480 O PHE A 93 2.812 10.092 -1.894 1.00 0.00 O ATOM 1481 CB PHE A 93 0.057 9.823 -3.554 1.00 0.00 C ATOM 1482 CG PHE A 93 -1.441 9.905 -3.629 1.00 0.00 C ATOM 1483 CD1 PHE A 93 -2.057 10.763 -4.525 1.00 0.00 C ATOM 1484 CD2 PHE A 93 -2.233 9.125 -2.802 1.00 0.00 C ATOM 1485 CE1 PHE A 93 -3.435 10.841 -4.595 1.00 0.00 C ATOM 1486 CE2 PHE A 93 -3.611 9.199 -2.867 1.00 0.00 C ATOM 1487 CZ PHE A 93 -4.213 10.057 -3.766 1.00 0.00 C ATOM 0 H PHE A 93 -0.151 12.257 -4.024 1.00 0.00 H new ATOM 0 HA PHE A 93 0.358 10.744 -1.636 1.00 0.00 H new ATOM 0 HB2 PHE A 93 0.468 9.910 -4.560 1.00 0.00 H new ATOM 0 HB3 PHE A 93 0.340 8.840 -3.178 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -1.454 11.378 -5.176 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -1.768 8.451 -2.098 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -3.903 11.515 -5.298 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -4.217 8.587 -2.215 1.00 0.00 H new ATOM 0 HZ PHE A 93 -5.290 10.115 -3.821 1.00 0.00 H new ATOM 1497 N ALA A 94 2.815 11.476 -3.668 1.00 0.00 N ATOM 1498 CA ALA A 94 4.265 11.456 -3.819 1.00 0.00 C ATOM 1499 C ALA A 94 4.953 12.048 -2.593 1.00 0.00 C ATOM 1500 O ALA A 94 5.745 11.391 -1.918 1.00 0.00 O ATOM 1501 CB ALA A 94 4.675 12.213 -5.074 1.00 0.00 C ATOM 0 H ALA A 94 2.327 12.055 -4.351 1.00 0.00 H new ATOM 0 HA ALA A 94 4.582 10.417 -3.914 1.00 0.00 H new ATOM 0 HB1 ALA A 94 5.760 12.190 -5.174 1.00 0.00 H new ATOM 0 HB2 ALA A 94 4.220 11.744 -5.947 1.00 0.00 H new ATOM 0 HB3 ALA A 94 4.339 13.247 -5.001 1.00 0.00 H new ATOM 1507 N PRO A 95 4.645 13.319 -2.297 1.00 0.00 N ATOM 1508 CA PRO A 95 5.223 14.028 -1.151 1.00 0.00 C ATOM 1509 C PRO A 95 4.711 13.491 0.181 1.00 0.00 C ATOM 1510 O PRO A 95 5.369 13.632 1.212 1.00 0.00 O ATOM 1511 CB PRO A 95 4.762 15.473 -1.358 1.00 0.00 C ATOM 1512 CG PRO A 95 3.517 15.361 -2.169 1.00 0.00 C ATOM 1513 CD PRO A 95 3.708 14.163 -3.058 1.00 0.00 C ATOM 0 HA PRO A 95 6.306 13.914 -1.106 1.00 0.00 H new ATOM 0 HB2 PRO A 95 4.571 15.968 -0.406 1.00 0.00 H new ATOM 0 HB3 PRO A 95 5.520 16.060 -1.876 1.00 0.00 H new ATOM 0 HG2 PRO A 95 2.644 15.236 -1.528 1.00 0.00 H new ATOM 0 HG3 PRO A 95 3.353 16.263 -2.759 1.00 0.00 H new ATOM 0 HD2 PRO A 95 2.766 13.648 -3.246 1.00 0.00 H new ATOM 0 HD3 PRO A 95 4.117 14.444 -4.028 1.00 0.00 H new ATOM 1521 N ARG A 96 3.534 12.874 0.152 1.00 0.00 N ATOM 1522 CA ARG A 96 2.933 12.316 1.357 1.00 0.00 C ATOM 1523 C ARG A 96 3.544 10.958 1.691 1.00 0.00 C ATOM 1524 O ARG A 96 3.839 10.666 2.850 1.00 0.00 O ATOM 1525 CB ARG A 96 1.420 12.178 1.182 1.00 0.00 C ATOM 1526 CG ARG A 96 0.732 11.494 2.352 1.00 0.00 C ATOM 1527 CD ARG A 96 0.706 12.387 3.583 1.00 0.00 C ATOM 1528 NE ARG A 96 -0.483 13.233 3.620 1.00 0.00 N ATOM 1529 CZ ARG A 96 -0.735 14.103 4.592 1.00 0.00 C ATOM 1530 NH1 ARG A 96 0.115 14.241 5.600 1.00 0.00 N ATOM 1531 NH2 ARG A 96 -1.840 14.838 4.556 1.00 0.00 N ATOM 0 H ARG A 96 2.978 12.748 -0.694 1.00 0.00 H new ATOM 0 HA ARG A 96 3.135 12.999 2.182 1.00 0.00 H new ATOM 0 HB2 ARG A 96 0.987 13.169 1.045 1.00 0.00 H new ATOM 0 HB3 ARG A 96 1.218 11.613 0.272 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -0.288 11.229 2.072 1.00 0.00 H new ATOM 0 HG3 ARG A 96 1.250 10.564 2.587 1.00 0.00 H new ATOM 0 HD2 ARG A 96 0.739 11.769 4.480 1.00 0.00 H new ATOM 0 HD3 ARG A 96 1.598 13.014 3.595 1.00 0.00 H new ATOM 0 HE ARG A 96 -1.157 13.152 2.859 1.00 0.00 H new ATOM 0 HH11 ARG A 96 0.965 13.678 5.631 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -0.081 14.910 6.345 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -2.496 14.735 3.782 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -2.033 15.506 5.303 1.00 0.00 H new ATOM 1545 N PHE A 97 3.731 10.132 0.667 1.00 0.00 N ATOM 1546 CA PHE A 97 4.305 8.804 0.851 1.00 0.00 C ATOM 1547 C PHE A 97 5.770 8.898 1.268 1.00 0.00 C ATOM 1548 O PHE A 97 6.256 8.087 2.056 1.00 0.00 O ATOM 1549 CB PHE A 97 4.182 7.989 -0.437 1.00 0.00 C ATOM 1550 CG PHE A 97 2.838 7.338 -0.609 1.00 0.00 C ATOM 1551 CD1 PHE A 97 2.246 6.656 0.441 1.00 0.00 C ATOM 1552 CD2 PHE A 97 2.168 7.410 -1.819 1.00 0.00 C ATOM 1553 CE1 PHE A 97 1.010 6.056 0.286 1.00 0.00 C ATOM 1554 CE2 PHE A 97 0.932 6.813 -1.980 1.00 0.00 C ATOM 1555 CZ PHE A 97 0.352 6.135 -0.926 1.00 0.00 C ATOM 0 H PHE A 97 3.493 10.359 -0.299 1.00 0.00 H new ATOM 0 HA PHE A 97 3.750 8.303 1.644 1.00 0.00 H new ATOM 0 HB2 PHE A 97 4.373 8.641 -1.290 1.00 0.00 H new ATOM 0 HB3 PHE A 97 4.954 7.219 -0.445 1.00 0.00 H new ATOM 0 HD1 PHE A 97 2.755 6.592 1.391 1.00 0.00 H new ATOM 0 HD2 PHE A 97 2.617 7.939 -2.647 1.00 0.00 H new ATOM 0 HE1 PHE A 97 0.559 5.526 1.112 1.00 0.00 H new ATOM 0 HE2 PHE A 97 0.420 6.877 -2.929 1.00 0.00 H new ATOM 0 HZ PHE A 97 -0.614 5.668 -1.049 1.00 0.00 H new ATOM 1565 N SER A 98 6.469 9.895 0.733 1.00 0.00 N ATOM 1566 CA SER A 98 7.879 10.093 1.046 1.00 0.00 C ATOM 1567 C SER A 98 8.077 10.322 2.541 1.00 0.00 C ATOM 1568 O SER A 98 9.158 10.084 3.079 1.00 0.00 O ATOM 1569 CB SER A 98 8.435 11.281 0.258 1.00 0.00 C ATOM 1570 OG SER A 98 7.659 12.446 0.476 1.00 0.00 O ATOM 0 H SER A 98 6.082 10.577 0.081 1.00 0.00 H new ATOM 0 HA SER A 98 8.420 9.191 0.760 1.00 0.00 H new ATOM 0 HB2 SER A 98 9.467 11.467 0.555 1.00 0.00 H new ATOM 0 HB3 SER A 98 8.447 11.042 -0.805 1.00 0.00 H new ATOM 0 HG SER A 98 6.903 12.231 1.061 1.00 0.00 H new ATOM 1576 N ASN A 99 7.025 10.788 3.206 1.00 0.00 N ATOM 1577 CA ASN A 99 7.082 11.050 4.640 1.00 0.00 C ATOM 1578 C ASN A 99 7.519 9.804 5.404 1.00 0.00 C ATOM 1579 O ASN A 99 8.571 9.791 6.041 1.00 0.00 O ATOM 1580 CB ASN A 99 5.719 11.523 5.148 1.00 0.00 C ATOM 1581 CG ASN A 99 5.350 12.896 4.622 1.00 0.00 C ATOM 1582 OD1 ASN A 99 6.210 13.651 4.167 1.00 0.00 O ATOM 1583 ND2 ASN A 99 4.065 13.228 4.683 1.00 0.00 N ATOM 0 H ASN A 99 6.123 10.992 2.775 1.00 0.00 H new ATOM 0 HA ASN A 99 7.818 11.836 4.812 1.00 0.00 H new ATOM 0 HB2 ASN A 99 4.954 10.805 4.850 1.00 0.00 H new ATOM 0 HB3 ASN A 99 5.728 11.545 6.238 1.00 0.00 H new ATOM 0 HD21 ASN A 99 3.757 14.140 4.345 1.00 0.00 H new ATOM 0 HD22 ASN A 99 3.386 12.571 5.068 1.00 0.00 H new ATOM 1590 N ASN A 100 6.702 8.758 5.335 1.00 0.00 N ATOM 1591 CA ASN A 100 7.003 7.506 6.021 1.00 0.00 C ATOM 1592 C ASN A 100 7.336 6.404 5.019 1.00 0.00 C ATOM 1593 O ASN A 100 7.353 5.223 5.365 1.00 0.00 O ATOM 1594 CB ASN A 100 5.819 7.080 6.891 1.00 0.00 C ATOM 1595 CG ASN A 100 5.124 8.260 7.540 1.00 0.00 C ATOM 1596 OD1 ASN A 100 3.961 8.545 7.253 1.00 0.00 O ATOM 1597 ND2 ASN A 100 5.835 8.954 8.421 1.00 0.00 N ATOM 0 H ASN A 100 5.827 8.752 4.811 1.00 0.00 H new ATOM 0 HA ASN A 100 7.873 7.669 6.658 1.00 0.00 H new ATOM 0 HB2 ASN A 100 5.102 6.531 6.281 1.00 0.00 H new ATOM 0 HB3 ASN A 100 6.168 6.397 7.665 1.00 0.00 H new ATOM 0 HD21 ASN A 100 5.420 9.759 8.890 1.00 0.00 H new ATOM 0 HD22 ASN A 100 6.796 8.682 8.628 1.00 0.00 H new ATOM 1604 N ILE A 101 7.601 6.800 3.779 1.00 0.00 N ATOM 1605 CA ILE A 101 7.936 5.846 2.729 1.00 0.00 C ATOM 1606 C ILE A 101 8.760 4.688 3.280 1.00 0.00 C ATOM 1607 O ILE A 101 8.540 3.531 2.920 1.00 0.00 O ATOM 1608 CB ILE A 101 8.717 6.520 1.585 1.00 0.00 C ATOM 1609 CG1 ILE A 101 9.074 5.493 0.508 1.00 0.00 C ATOM 1610 CG2 ILE A 101 9.973 7.189 2.124 1.00 0.00 C ATOM 1611 CD1 ILE A 101 8.029 5.367 -0.577 1.00 0.00 C ATOM 0 H ILE A 101 7.590 7.774 3.477 1.00 0.00 H new ATOM 0 HA ILE A 101 6.993 5.463 2.338 1.00 0.00 H new ATOM 0 HB ILE A 101 8.085 7.286 1.135 1.00 0.00 H new ATOM 0 HG12 ILE A 101 10.025 5.770 0.054 1.00 0.00 H new ATOM 0 HG13 ILE A 101 9.217 4.520 0.978 1.00 0.00 H new ATOM 0 HG21 ILE A 101 10.514 7.661 1.304 1.00 0.00 H new ATOM 0 HG22 ILE A 101 9.696 7.945 2.859 1.00 0.00 H new ATOM 0 HG23 ILE A 101 10.610 6.441 2.596 1.00 0.00 H new ATOM 0 HD11 ILE A 101 8.349 4.622 -1.305 1.00 0.00 H new ATOM 0 HD12 ILE A 101 7.081 5.059 -0.135 1.00 0.00 H new ATOM 0 HD13 ILE A 101 7.902 6.329 -1.074 1.00 0.00 H new ATOM 1623 N ILE A 102 9.707 5.007 4.155 1.00 0.00 N ATOM 1624 CA ILE A 102 10.562 3.992 4.758 1.00 0.00 C ATOM 1625 C ILE A 102 9.738 2.960 5.519 1.00 0.00 C ATOM 1626 O ILE A 102 9.769 1.771 5.204 1.00 0.00 O ATOM 1627 CB ILE A 102 11.590 4.620 5.718 1.00 0.00 C ATOM 1628 CG1 ILE A 102 12.383 5.718 5.005 1.00 0.00 C ATOM 1629 CG2 ILE A 102 12.527 3.553 6.263 1.00 0.00 C ATOM 1630 CD1 ILE A 102 13.322 5.191 3.942 1.00 0.00 C ATOM 0 H ILE A 102 9.902 5.960 4.462 1.00 0.00 H new ATOM 0 HA ILE A 102 11.091 3.500 3.942 1.00 0.00 H new ATOM 0 HB ILE A 102 11.055 5.069 6.555 1.00 0.00 H new ATOM 0 HG12 ILE A 102 11.686 6.420 4.547 1.00 0.00 H new ATOM 0 HG13 ILE A 102 12.959 6.277 5.743 1.00 0.00 H new ATOM 0 HG21 ILE A 102 13.247 4.013 6.940 1.00 0.00 H new ATOM 0 HG22 ILE A 102 11.949 2.803 6.803 1.00 0.00 H new ATOM 0 HG23 ILE A 102 13.057 3.078 5.437 1.00 0.00 H new ATOM 0 HD11 ILE A 102 13.851 6.024 3.478 1.00 0.00 H new ATOM 0 HD12 ILE A 102 14.043 4.512 4.397 1.00 0.00 H new ATOM 0 HD13 ILE A 102 12.750 4.657 3.183 1.00 0.00 H new ATOM 1642 N SER A 103 8.999 3.424 6.522 1.00 0.00 N ATOM 1643 CA SER A 103 8.166 2.540 7.330 1.00 0.00 C ATOM 1644 C SER A 103 7.245 1.704 6.447 1.00 0.00 C ATOM 1645 O SER A 103 6.911 0.566 6.779 1.00 0.00 O ATOM 1646 CB SER A 103 7.337 3.355 8.325 1.00 0.00 C ATOM 1647 OG SER A 103 7.011 2.585 9.469 1.00 0.00 O ATOM 0 H SER A 103 8.960 4.406 6.794 1.00 0.00 H new ATOM 0 HA SER A 103 8.822 1.866 7.881 1.00 0.00 H new ATOM 0 HB2 SER A 103 7.894 4.242 8.627 1.00 0.00 H new ATOM 0 HB3 SER A 103 6.423 3.701 7.843 1.00 0.00 H new ATOM 0 HG SER A 103 6.483 3.129 10.090 1.00 0.00 H new ATOM 1653 N THR A 104 6.836 2.277 5.319 1.00 0.00 N ATOM 1654 CA THR A 104 5.952 1.587 4.388 1.00 0.00 C ATOM 1655 C THR A 104 6.686 0.464 3.663 1.00 0.00 C ATOM 1656 O THR A 104 6.183 -0.655 3.562 1.00 0.00 O ATOM 1657 CB THR A 104 5.366 2.558 3.346 1.00 0.00 C ATOM 1658 OG1 THR A 104 4.396 3.412 3.962 1.00 0.00 O ATOM 1659 CG2 THR A 104 4.722 1.796 2.198 1.00 0.00 C ATOM 0 H THR A 104 7.103 3.218 5.028 1.00 0.00 H new ATOM 0 HA THR A 104 5.139 1.165 4.978 1.00 0.00 H new ATOM 0 HB THR A 104 6.181 3.163 2.948 1.00 0.00 H new ATOM 0 HG1 THR A 104 4.681 4.346 3.877 1.00 0.00 H new ATOM 0 HG21 THR A 104 4.315 2.503 1.475 1.00 0.00 H new ATOM 0 HG22 THR A 104 5.470 1.170 1.712 1.00 0.00 H new ATOM 0 HG23 THR A 104 3.918 1.168 2.583 1.00 0.00 H new ATOM 1667 N PHE A 105 7.878 0.770 3.161 1.00 0.00 N ATOM 1668 CA PHE A 105 8.681 -0.214 2.445 1.00 0.00 C ATOM 1669 C PHE A 105 9.135 -1.331 3.382 1.00 0.00 C ATOM 1670 O PHE A 105 9.165 -2.500 2.999 1.00 0.00 O ATOM 1671 CB PHE A 105 9.899 0.457 1.807 1.00 0.00 C ATOM 1672 CG PHE A 105 9.643 0.962 0.416 1.00 0.00 C ATOM 1673 CD1 PHE A 105 8.573 1.803 0.155 1.00 0.00 C ATOM 1674 CD2 PHE A 105 10.474 0.597 -0.632 1.00 0.00 C ATOM 1675 CE1 PHE A 105 8.336 2.270 -1.124 1.00 0.00 C ATOM 1676 CE2 PHE A 105 10.241 1.061 -1.913 1.00 0.00 C ATOM 1677 CZ PHE A 105 9.170 1.898 -2.159 1.00 0.00 C ATOM 0 H PHE A 105 8.309 1.691 3.237 1.00 0.00 H new ATOM 0 HA PHE A 105 8.062 -0.650 1.661 1.00 0.00 H new ATOM 0 HB2 PHE A 105 10.216 1.290 2.435 1.00 0.00 H new ATOM 0 HB3 PHE A 105 10.724 -0.255 1.781 1.00 0.00 H new ATOM 0 HD1 PHE A 105 7.917 2.097 0.961 1.00 0.00 H new ATOM 0 HD2 PHE A 105 11.313 -0.057 -0.445 1.00 0.00 H new ATOM 0 HE1 PHE A 105 7.499 2.926 -1.313 1.00 0.00 H new ATOM 0 HE2 PHE A 105 10.896 0.769 -2.721 1.00 0.00 H new ATOM 0 HZ PHE A 105 8.986 2.261 -3.159 1.00 0.00 H new ATOM 1687 N GLN A 106 9.486 -0.960 4.609 1.00 0.00 N ATOM 1688 CA GLN A 106 9.939 -1.930 5.599 1.00 0.00 C ATOM 1689 C GLN A 106 8.975 -3.108 5.687 1.00 0.00 C ATOM 1690 O GLN A 106 9.395 -4.264 5.732 1.00 0.00 O ATOM 1691 CB GLN A 106 10.077 -1.264 6.969 1.00 0.00 C ATOM 1692 CG GLN A 106 11.207 -0.249 7.042 1.00 0.00 C ATOM 1693 CD GLN A 106 12.572 -0.901 7.139 1.00 0.00 C ATOM 1694 OE1 GLN A 106 12.686 -2.086 7.456 1.00 0.00 O ATOM 1695 NE2 GLN A 106 13.618 -0.130 6.866 1.00 0.00 N ATOM 0 H GLN A 106 9.465 0.004 4.941 1.00 0.00 H new ATOM 0 HA GLN A 106 10.913 -2.305 5.285 1.00 0.00 H new ATOM 0 HB2 GLN A 106 9.139 -0.769 7.219 1.00 0.00 H new ATOM 0 HB3 GLN A 106 10.242 -2.034 7.723 1.00 0.00 H new ATOM 0 HG2 GLN A 106 11.175 0.389 6.158 1.00 0.00 H new ATOM 0 HG3 GLN A 106 11.055 0.397 7.907 1.00 0.00 H new ATOM 0 HE21 GLN A 106 13.478 0.847 6.607 1.00 0.00 H new ATOM 0 HE22 GLN A 106 14.562 -0.514 6.915 1.00 0.00 H new ATOM 1704 N ASN A 107 7.681 -2.807 5.712 1.00 0.00 N ATOM 1705 CA ASN A 107 6.657 -3.842 5.797 1.00 0.00 C ATOM 1706 C ASN A 107 6.582 -4.640 4.499 1.00 0.00 C ATOM 1707 O ASN A 107 6.011 -5.731 4.459 1.00 0.00 O ATOM 1708 CB ASN A 107 5.295 -3.217 6.103 1.00 0.00 C ATOM 1709 CG ASN A 107 5.325 -2.345 7.343 1.00 0.00 C ATOM 1710 OD1 ASN A 107 6.177 -2.515 8.215 1.00 0.00 O ATOM 1711 ND2 ASN A 107 4.391 -1.404 7.428 1.00 0.00 N ATOM 0 H ASN A 107 7.317 -1.855 5.675 1.00 0.00 H new ATOM 0 HA ASN A 107 6.928 -4.521 6.606 1.00 0.00 H new ATOM 0 HB2 ASN A 107 4.972 -2.620 5.250 1.00 0.00 H new ATOM 0 HB3 ASN A 107 4.557 -4.008 6.236 1.00 0.00 H new ATOM 0 HD21 ASN A 107 4.361 -0.787 8.240 1.00 0.00 H new ATOM 0 HD22 ASN A 107 3.704 -1.298 6.681 1.00 0.00 H new ATOM 1718 N LEU A 108 7.164 -4.091 3.438 1.00 0.00 N ATOM 1719 CA LEU A 108 7.164 -4.751 2.138 1.00 0.00 C ATOM 1720 C LEU A 108 8.418 -5.602 1.959 1.00 0.00 C ATOM 1721 O LEU A 108 8.374 -6.669 1.347 1.00 0.00 O ATOM 1722 CB LEU A 108 7.075 -3.714 1.017 1.00 0.00 C ATOM 1723 CG LEU A 108 5.857 -2.790 1.053 1.00 0.00 C ATOM 1724 CD1 LEU A 108 6.098 -1.556 0.198 1.00 0.00 C ATOM 1725 CD2 LEU A 108 4.612 -3.530 0.587 1.00 0.00 C ATOM 0 H LEU A 108 7.642 -3.190 3.453 1.00 0.00 H new ATOM 0 HA LEU A 108 6.293 -5.405 2.091 1.00 0.00 H new ATOM 0 HB2 LEU A 108 7.974 -3.098 1.046 1.00 0.00 H new ATOM 0 HB3 LEU A 108 7.079 -4.239 0.062 1.00 0.00 H new ATOM 0 HG LEU A 108 5.699 -2.468 2.082 1.00 0.00 H new ATOM 0 HD11 LEU A 108 5.221 -0.910 0.236 1.00 0.00 H new ATOM 0 HD12 LEU A 108 6.964 -1.014 0.577 1.00 0.00 H new ATOM 0 HD13 LEU A 108 6.282 -1.858 -0.833 1.00 0.00 H new ATOM 0 HD21 LEU A 108 3.755 -2.857 0.619 1.00 0.00 H new ATOM 0 HD22 LEU A 108 4.759 -3.882 -0.434 1.00 0.00 H new ATOM 0 HD23 LEU A 108 4.429 -4.382 1.242 1.00 0.00 H new ATOM 1737 N TYR A 109 9.533 -5.124 2.500 1.00 0.00 N ATOM 1738 CA TYR A 109 10.799 -5.841 2.401 1.00 0.00 C ATOM 1739 C TYR A 109 10.809 -7.058 3.321 1.00 0.00 C ATOM 1740 O TYR A 109 11.813 -7.763 3.424 1.00 0.00 O ATOM 1741 CB TYR A 109 11.963 -4.913 2.751 1.00 0.00 C ATOM 1742 CG TYR A 109 12.277 -3.901 1.672 1.00 0.00 C ATOM 1743 CD1 TYR A 109 12.437 -4.294 0.349 1.00 0.00 C ATOM 1744 CD2 TYR A 109 12.413 -2.552 1.976 1.00 0.00 C ATOM 1745 CE1 TYR A 109 12.725 -3.374 -0.640 1.00 0.00 C ATOM 1746 CE2 TYR A 109 12.700 -1.624 0.993 1.00 0.00 C ATOM 1747 CZ TYR A 109 12.855 -2.040 -0.313 1.00 0.00 C ATOM 1748 OH TYR A 109 13.140 -1.120 -1.295 1.00 0.00 O ATOM 0 H TYR A 109 9.586 -4.243 3.012 1.00 0.00 H new ATOM 0 HA TYR A 109 10.914 -6.185 1.373 1.00 0.00 H new ATOM 0 HB2 TYR A 109 11.730 -4.385 3.676 1.00 0.00 H new ATOM 0 HB3 TYR A 109 12.851 -5.515 2.942 1.00 0.00 H new ATOM 0 HD1 TYR A 109 12.334 -5.337 0.089 1.00 0.00 H new ATOM 0 HD2 TYR A 109 12.292 -2.223 2.998 1.00 0.00 H new ATOM 0 HE1 TYR A 109 12.848 -3.697 -1.663 1.00 0.00 H new ATOM 0 HE2 TYR A 109 12.802 -0.579 1.246 1.00 0.00 H new ATOM 0 HH TYR A 109 14.106 -0.955 -1.319 1.00 0.00 H new ATOM 1758 N ARG A 110 9.684 -7.298 3.986 1.00 0.00 N ATOM 1759 CA ARG A 110 9.562 -8.429 4.898 1.00 0.00 C ATOM 1760 C ARG A 110 9.369 -9.731 4.126 1.00 0.00 C ATOM 1761 O ARG A 110 9.499 -10.821 4.685 1.00 0.00 O ATOM 1762 CB ARG A 110 8.391 -8.214 5.858 1.00 0.00 C ATOM 1763 CG ARG A 110 8.347 -6.820 6.463 1.00 0.00 C ATOM 1764 CD ARG A 110 7.725 -6.834 7.850 1.00 0.00 C ATOM 1765 NE ARG A 110 8.308 -7.868 8.701 1.00 0.00 N ATOM 1766 CZ ARG A 110 7.729 -8.324 9.806 1.00 0.00 C ATOM 1767 NH1 ARG A 110 6.556 -7.839 10.192 1.00 0.00 N ATOM 1768 NH2 ARG A 110 8.322 -9.266 10.528 1.00 0.00 N ATOM 0 H ARG A 110 8.844 -6.724 3.910 1.00 0.00 H new ATOM 0 HA ARG A 110 10.485 -8.501 5.473 1.00 0.00 H new ATOM 0 HB2 ARG A 110 7.458 -8.400 5.326 1.00 0.00 H new ATOM 0 HB3 ARG A 110 8.452 -8.948 6.662 1.00 0.00 H new ATOM 0 HG2 ARG A 110 9.357 -6.415 6.520 1.00 0.00 H new ATOM 0 HG3 ARG A 110 7.775 -6.158 5.813 1.00 0.00 H new ATOM 0 HD2 ARG A 110 7.862 -5.859 8.318 1.00 0.00 H new ATOM 0 HD3 ARG A 110 6.651 -6.998 7.764 1.00 0.00 H new ATOM 0 HE ARG A 110 9.210 -8.262 8.432 1.00 0.00 H new ATOM 0 HH11 ARG A 110 6.097 -7.115 9.640 1.00 0.00 H new ATOM 0 HH12 ARG A 110 6.113 -8.191 11.041 1.00 0.00 H new ATOM 0 HH21 ARG A 110 9.224 -9.641 10.235 1.00 0.00 H new ATOM 0 HH22 ARG A 110 7.876 -9.615 11.376 1.00 0.00 H new ATOM 1782 N CYS A 111 9.057 -9.610 2.841 1.00 0.00 N ATOM 1783 CA CYS A 111 8.845 -10.777 1.992 1.00 0.00 C ATOM 1784 C CYS A 111 10.017 -11.748 2.098 1.00 0.00 C ATOM 1785 O CYS A 111 11.130 -11.377 2.472 1.00 0.00 O ATOM 1786 CB CYS A 111 8.652 -10.348 0.537 1.00 0.00 C ATOM 1787 SG CYS A 111 9.917 -9.207 -0.069 1.00 0.00 S ATOM 0 H CYS A 111 8.945 -8.716 2.364 1.00 0.00 H new ATOM 0 HA CYS A 111 7.944 -11.285 2.335 1.00 0.00 H new ATOM 0 HB2 CYS A 111 8.646 -11.236 -0.095 1.00 0.00 H new ATOM 0 HB3 CYS A 111 7.674 -9.877 0.435 1.00 0.00 H new ATOM 0 HG CYS A 111 9.632 -7.999 0.317 1.00 0.00 H new ATOM 1793 N PRO A 112 9.763 -13.021 1.763 1.00 0.00 N ATOM 1794 CA PRO A 112 10.784 -14.072 1.814 1.00 0.00 C ATOM 1795 C PRO A 112 12.086 -13.647 1.142 1.00 0.00 C ATOM 1796 O PRO A 112 13.136 -14.246 1.368 1.00 0.00 O ATOM 1797 CB PRO A 112 10.140 -15.230 1.048 1.00 0.00 C ATOM 1798 CG PRO A 112 8.674 -15.012 1.195 1.00 0.00 C ATOM 1799 CD PRO A 112 8.459 -13.534 1.309 1.00 0.00 C ATOM 0 HA PRO A 112 11.061 -14.323 2.838 1.00 0.00 H new ATOM 0 HB2 PRO A 112 10.438 -15.225 -0.001 1.00 0.00 H new ATOM 0 HB3 PRO A 112 10.440 -16.193 1.460 1.00 0.00 H new ATOM 0 HG2 PRO A 112 8.137 -15.415 0.336 1.00 0.00 H new ATOM 0 HG3 PRO A 112 8.295 -15.526 2.078 1.00 0.00 H new ATOM 0 HD2 PRO A 112 8.169 -13.098 0.353 1.00 0.00 H new ATOM 0 HD3 PRO A 112 7.667 -13.299 2.020 1.00 0.00 H new ATOM 1807 N GLY A 113 12.009 -12.609 0.315 1.00 0.00 N ATOM 1808 CA GLY A 113 13.188 -12.122 -0.376 1.00 0.00 C ATOM 1809 C GLY A 113 13.114 -12.341 -1.874 1.00 0.00 C ATOM 1810 O GLY A 113 13.606 -11.524 -2.653 1.00 0.00 O ATOM 0 H GLY A 113 11.151 -12.097 0.111 1.00 0.00 H new ATOM 0 HA2 GLY A 113 13.311 -11.058 -0.173 1.00 0.00 H new ATOM 0 HA3 GLY A 113 14.071 -12.626 0.019 1.00 0.00 H new ATOM 1814 N ASP A 114 12.498 -13.446 -2.279 1.00 0.00 N ATOM 1815 CA ASP A 114 12.361 -13.771 -3.694 1.00 0.00 C ATOM 1816 C ASP A 114 11.377 -12.826 -4.376 1.00 0.00 C ATOM 1817 O ASP A 114 11.127 -12.934 -5.576 1.00 0.00 O ATOM 1818 CB ASP A 114 11.900 -15.218 -3.865 1.00 0.00 C ATOM 1819 CG ASP A 114 12.253 -15.782 -5.228 1.00 0.00 C ATOM 1820 OD1 ASP A 114 11.832 -15.188 -6.243 1.00 0.00 O ATOM 1821 OD2 ASP A 114 12.951 -16.816 -5.279 1.00 0.00 O ATOM 0 H ASP A 114 12.085 -14.132 -1.647 1.00 0.00 H new ATOM 0 HA ASP A 114 13.337 -13.652 -4.165 1.00 0.00 H new ATOM 0 HB2 ASP A 114 12.356 -15.835 -3.091 1.00 0.00 H new ATOM 0 HB3 ASP A 114 10.821 -15.272 -3.721 1.00 0.00 H new ATOM 1826 N ASP A 115 10.820 -11.901 -3.601 1.00 0.00 N ATOM 1827 CA ASP A 115 9.862 -10.937 -4.130 1.00 0.00 C ATOM 1828 C ASP A 115 10.423 -9.520 -4.062 1.00 0.00 C ATOM 1829 O ASP A 115 9.878 -8.594 -4.663 1.00 0.00 O ATOM 1830 CB ASP A 115 8.546 -11.015 -3.354 1.00 0.00 C ATOM 1831 CG ASP A 115 8.119 -12.444 -3.082 1.00 0.00 C ATOM 1832 OD1 ASP A 115 7.494 -13.056 -3.973 1.00 0.00 O ATOM 1833 OD2 ASP A 115 8.410 -12.950 -1.978 1.00 0.00 O ATOM 0 H ASP A 115 11.015 -11.799 -2.605 1.00 0.00 H new ATOM 0 HA ASP A 115 9.674 -11.185 -5.175 1.00 0.00 H new ATOM 0 HB2 ASP A 115 8.653 -10.484 -2.408 1.00 0.00 H new ATOM 0 HB3 ASP A 115 7.764 -10.506 -3.918 1.00 0.00 H new ATOM 1838 N LYS A 116 11.517 -9.357 -3.325 1.00 0.00 N ATOM 1839 CA LYS A 116 12.153 -8.053 -3.177 1.00 0.00 C ATOM 1840 C LYS A 116 12.404 -7.413 -4.539 1.00 0.00 C ATOM 1841 O LYS A 116 12.263 -6.201 -4.701 1.00 0.00 O ATOM 1842 CB LYS A 116 13.473 -8.191 -2.415 1.00 0.00 C ATOM 1843 CG LYS A 116 13.320 -8.087 -0.908 1.00 0.00 C ATOM 1844 CD LYS A 116 14.546 -8.616 -0.184 1.00 0.00 C ATOM 1845 CE LYS A 116 14.390 -8.515 1.326 1.00 0.00 C ATOM 1846 NZ LYS A 116 15.155 -9.577 2.035 1.00 0.00 N ATOM 0 H LYS A 116 11.982 -10.112 -2.821 1.00 0.00 H new ATOM 0 HA LYS A 116 11.479 -7.409 -2.611 1.00 0.00 H new ATOM 0 HB2 LYS A 116 13.925 -9.152 -2.660 1.00 0.00 H new ATOM 0 HB3 LYS A 116 14.162 -7.418 -2.756 1.00 0.00 H new ATOM 0 HG2 LYS A 116 13.153 -7.046 -0.630 1.00 0.00 H new ATOM 0 HG3 LYS A 116 12.440 -8.647 -0.591 1.00 0.00 H new ATOM 0 HD2 LYS A 116 14.715 -9.656 -0.464 1.00 0.00 H new ATOM 0 HD3 LYS A 116 15.426 -8.054 -0.498 1.00 0.00 H new ATOM 0 HE2 LYS A 116 14.732 -7.536 1.662 1.00 0.00 H new ATOM 0 HE3 LYS A 116 13.335 -8.591 1.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 15.023 -9.474 3.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 14.812 -10.512 1.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 16.166 -9.489 1.806 1.00 0.00 H new ATOM 1860 N SER A 117 12.776 -8.236 -5.515 1.00 0.00 N ATOM 1861 CA SER A 117 13.049 -7.749 -6.862 1.00 0.00 C ATOM 1862 C SER A 117 11.909 -6.867 -7.362 1.00 0.00 C ATOM 1863 O SER A 117 12.138 -5.804 -7.940 1.00 0.00 O ATOM 1864 CB SER A 117 13.257 -8.924 -7.819 1.00 0.00 C ATOM 1865 OG SER A 117 14.540 -9.500 -7.649 1.00 0.00 O ATOM 0 H SER A 117 12.895 -9.242 -5.398 1.00 0.00 H new ATOM 0 HA SER A 117 13.960 -7.151 -6.828 1.00 0.00 H new ATOM 0 HB2 SER A 117 12.490 -9.679 -7.645 1.00 0.00 H new ATOM 0 HB3 SER A 117 13.141 -8.584 -8.848 1.00 0.00 H new ATOM 0 HG SER A 117 14.647 -10.250 -8.271 1.00 0.00 H new ATOM 1871 N LYS A 118 10.679 -7.315 -7.135 1.00 0.00 N ATOM 1872 CA LYS A 118 9.501 -6.568 -7.560 1.00 0.00 C ATOM 1873 C LYS A 118 9.394 -5.246 -6.807 1.00 0.00 C ATOM 1874 O LYS A 118 8.709 -4.323 -7.248 1.00 0.00 O ATOM 1875 CB LYS A 118 8.236 -7.399 -7.336 1.00 0.00 C ATOM 1876 CG LYS A 118 7.951 -8.387 -8.453 1.00 0.00 C ATOM 1877 CD LYS A 118 8.633 -9.722 -8.205 1.00 0.00 C ATOM 1878 CE LYS A 118 8.159 -10.782 -9.187 1.00 0.00 C ATOM 1879 NZ LYS A 118 9.007 -12.005 -9.136 1.00 0.00 N ATOM 0 H LYS A 118 10.472 -8.193 -6.659 1.00 0.00 H new ATOM 0 HA LYS A 118 9.603 -6.353 -8.624 1.00 0.00 H new ATOM 0 HB2 LYS A 118 8.331 -7.943 -6.396 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.384 -6.727 -7.231 1.00 0.00 H new ATOM 0 HG2 LYS A 118 6.875 -8.538 -8.541 1.00 0.00 H new ATOM 0 HG3 LYS A 118 8.293 -7.973 -9.402 1.00 0.00 H new ATOM 0 HD2 LYS A 118 9.713 -9.602 -8.292 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.430 -10.052 -7.186 1.00 0.00 H new ATOM 0 HE2 LYS A 118 7.126 -11.047 -8.964 1.00 0.00 H new ATOM 0 HE3 LYS A 118 8.172 -10.373 -10.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 8.651 -12.703 -9.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 9.989 -11.757 -9.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 8.974 -12.410 -8.179 1.00 0.00 H new ATOM 1893 N ILE A 119 10.077 -5.161 -5.670 1.00 0.00 N ATOM 1894 CA ILE A 119 10.060 -3.951 -4.858 1.00 0.00 C ATOM 1895 C ILE A 119 11.190 -3.007 -5.254 1.00 0.00 C ATOM 1896 O ILE A 119 11.015 -1.789 -5.282 1.00 0.00 O ATOM 1897 CB ILE A 119 10.182 -4.278 -3.358 1.00 0.00 C ATOM 1898 CG1 ILE A 119 9.130 -5.312 -2.952 1.00 0.00 C ATOM 1899 CG2 ILE A 119 10.037 -3.012 -2.526 1.00 0.00 C ATOM 1900 CD1 ILE A 119 9.308 -5.834 -1.543 1.00 0.00 C ATOM 0 H ILE A 119 10.649 -5.916 -5.291 1.00 0.00 H new ATOM 0 HA ILE A 119 9.102 -3.463 -5.039 1.00 0.00 H new ATOM 0 HB ILE A 119 11.170 -4.700 -3.173 1.00 0.00 H new ATOM 0 HG12 ILE A 119 8.140 -4.866 -3.043 1.00 0.00 H new ATOM 0 HG13 ILE A 119 9.168 -6.150 -3.649 1.00 0.00 H new ATOM 0 HG21 ILE A 119 10.126 -3.260 -1.468 1.00 0.00 H new ATOM 0 HG22 ILE A 119 10.820 -2.305 -2.800 1.00 0.00 H new ATOM 0 HG23 ILE A 119 9.061 -2.563 -2.713 1.00 0.00 H new ATOM 0 HD11 ILE A 119 8.527 -6.563 -1.324 1.00 0.00 H new ATOM 0 HD12 ILE A 119 10.284 -6.310 -1.452 1.00 0.00 H new ATOM 0 HD13 ILE A 119 9.240 -5.006 -0.837 1.00 0.00 H new ATOM 1912 N VAL A 120 12.350 -3.578 -5.563 1.00 0.00 N ATOM 1913 CA VAL A 120 13.509 -2.788 -5.961 1.00 0.00 C ATOM 1914 C VAL A 120 13.381 -2.314 -7.405 1.00 0.00 C ATOM 1915 O VAL A 120 14.041 -1.360 -7.816 1.00 0.00 O ATOM 1916 CB VAL A 120 14.815 -3.591 -5.810 1.00 0.00 C ATOM 1917 CG1 VAL A 120 14.844 -4.315 -4.472 1.00 0.00 C ATOM 1918 CG2 VAL A 120 14.972 -4.573 -6.961 1.00 0.00 C ATOM 0 H VAL A 120 12.512 -4.585 -5.545 1.00 0.00 H new ATOM 0 HA VAL A 120 13.545 -1.923 -5.299 1.00 0.00 H new ATOM 0 HB VAL A 120 15.655 -2.896 -5.839 1.00 0.00 H new ATOM 0 HG11 VAL A 120 15.774 -4.877 -4.383 1.00 0.00 H new ATOM 0 HG12 VAL A 120 14.781 -3.587 -3.663 1.00 0.00 H new ATOM 0 HG13 VAL A 120 13.998 -5.000 -4.411 1.00 0.00 H new ATOM 0 HG21 VAL A 120 15.900 -5.132 -6.838 1.00 0.00 H new ATOM 0 HG22 VAL A 120 14.130 -5.265 -6.967 1.00 0.00 H new ATOM 0 HG23 VAL A 120 14.999 -4.027 -7.904 1.00 0.00 H new ATOM 1928 N ARG A 121 12.528 -2.987 -8.169 1.00 0.00 N ATOM 1929 CA ARG A 121 12.314 -2.636 -9.568 1.00 0.00 C ATOM 1930 C ARG A 121 11.549 -1.321 -9.687 1.00 0.00 C ATOM 1931 O ARG A 121 11.723 -0.574 -10.650 1.00 0.00 O ATOM 1932 CB ARG A 121 11.548 -3.750 -10.284 1.00 0.00 C ATOM 1933 CG ARG A 121 10.069 -3.794 -9.935 1.00 0.00 C ATOM 1934 CD ARG A 121 9.236 -4.302 -11.102 1.00 0.00 C ATOM 1935 NE ARG A 121 8.754 -3.212 -11.946 1.00 0.00 N ATOM 1936 CZ ARG A 121 7.730 -3.329 -12.783 1.00 0.00 C ATOM 1937 NH1 ARG A 121 7.083 -4.482 -12.888 1.00 0.00 N ATOM 1938 NH2 ARG A 121 7.350 -2.292 -13.518 1.00 0.00 N ATOM 0 H ARG A 121 11.973 -3.779 -7.843 1.00 0.00 H new ATOM 0 HA ARG A 121 13.289 -2.514 -10.039 1.00 0.00 H new ATOM 0 HB2 ARG A 121 11.655 -3.619 -11.361 1.00 0.00 H new ATOM 0 HB3 ARG A 121 12.000 -4.709 -10.033 1.00 0.00 H new ATOM 0 HG2 ARG A 121 9.917 -4.440 -9.070 1.00 0.00 H new ATOM 0 HG3 ARG A 121 9.731 -2.797 -9.652 1.00 0.00 H new ATOM 0 HD2 ARG A 121 9.833 -4.988 -11.702 1.00 0.00 H new ATOM 0 HD3 ARG A 121 8.386 -4.869 -10.721 1.00 0.00 H new ATOM 0 HE ARG A 121 9.230 -2.312 -11.889 1.00 0.00 H new ATOM 0 HH11 ARG A 121 7.372 -5.282 -12.325 1.00 0.00 H new ATOM 0 HH12 ARG A 121 6.297 -4.569 -13.532 1.00 0.00 H new ATOM 0 HH21 ARG A 121 7.845 -1.403 -13.441 1.00 0.00 H new ATOM 0 HH22 ARG A 121 6.563 -2.383 -14.161 1.00 0.00 H new ATOM 1952 N VAL A 122 10.702 -1.043 -8.701 1.00 0.00 N ATOM 1953 CA VAL A 122 9.912 0.182 -8.694 1.00 0.00 C ATOM 1954 C VAL A 122 10.793 1.404 -8.460 1.00 0.00 C ATOM 1955 O VAL A 122 10.659 2.420 -9.143 1.00 0.00 O ATOM 1956 CB VAL A 122 8.817 0.138 -7.612 1.00 0.00 C ATOM 1957 CG1 VAL A 122 7.880 1.328 -7.751 1.00 0.00 C ATOM 1958 CG2 VAL A 122 8.045 -1.171 -7.689 1.00 0.00 C ATOM 0 H VAL A 122 10.545 -1.650 -7.896 1.00 0.00 H new ATOM 0 HA VAL A 122 9.441 0.260 -9.674 1.00 0.00 H new ATOM 0 HB VAL A 122 9.295 0.195 -6.634 1.00 0.00 H new ATOM 0 HG11 VAL A 122 7.113 1.280 -6.978 1.00 0.00 H new ATOM 0 HG12 VAL A 122 8.447 2.252 -7.642 1.00 0.00 H new ATOM 0 HG13 VAL A 122 7.407 1.306 -8.733 1.00 0.00 H new ATOM 0 HG21 VAL A 122 7.275 -1.185 -6.917 1.00 0.00 H new ATOM 0 HG22 VAL A 122 7.578 -1.261 -8.670 1.00 0.00 H new ATOM 0 HG23 VAL A 122 8.728 -2.006 -7.535 1.00 0.00 H new ATOM 1968 N LEU A 123 11.696 1.298 -7.491 1.00 0.00 N ATOM 1969 CA LEU A 123 12.601 2.395 -7.166 1.00 0.00 C ATOM 1970 C LEU A 123 13.355 2.864 -8.406 1.00 0.00 C ATOM 1971 O LEU A 123 13.376 4.054 -8.719 1.00 0.00 O ATOM 1972 CB LEU A 123 13.594 1.960 -6.086 1.00 0.00 C ATOM 1973 CG LEU A 123 12.988 1.551 -4.743 1.00 0.00 C ATOM 1974 CD1 LEU A 123 14.080 1.144 -3.767 1.00 0.00 C ATOM 1975 CD2 LEU A 123 12.151 2.685 -4.168 1.00 0.00 C ATOM 0 H LEU A 123 11.821 0.464 -6.917 1.00 0.00 H new ATOM 0 HA LEU A 123 12.005 3.226 -6.790 1.00 0.00 H new ATOM 0 HB2 LEU A 123 14.174 1.121 -6.471 1.00 0.00 H new ATOM 0 HB3 LEU A 123 14.293 2.778 -5.912 1.00 0.00 H new ATOM 0 HG LEU A 123 12.337 0.692 -4.906 1.00 0.00 H new ATOM 0 HD11 LEU A 123 13.630 0.856 -2.817 1.00 0.00 H new ATOM 0 HD12 LEU A 123 14.637 0.300 -4.175 1.00 0.00 H new ATOM 0 HD13 LEU A 123 14.757 1.983 -3.608 1.00 0.00 H new ATOM 0 HD21 LEU A 123 11.728 2.376 -3.212 1.00 0.00 H new ATOM 0 HD22 LEU A 123 12.780 3.563 -4.020 1.00 0.00 H new ATOM 0 HD23 LEU A 123 11.345 2.929 -4.860 1.00 0.00 H new ATOM 1987 N ASN A 124 13.971 1.920 -9.111 1.00 0.00 N ATOM 1988 CA ASN A 124 14.725 2.237 -10.318 1.00 0.00 C ATOM 1989 C ASN A 124 13.873 3.040 -11.296 1.00 0.00 C ATOM 1990 O ASN A 124 14.365 3.952 -11.962 1.00 0.00 O ATOM 1991 CB ASN A 124 15.218 0.953 -10.988 1.00 0.00 C ATOM 1992 CG ASN A 124 16.501 0.433 -10.370 1.00 0.00 C ATOM 1993 OD1 ASN A 124 17.596 0.864 -10.730 1.00 0.00 O ATOM 1994 ND2 ASN A 124 16.371 -0.499 -9.433 1.00 0.00 N ATOM 0 H ASN A 124 13.963 0.930 -8.867 1.00 0.00 H new ATOM 0 HA ASN A 124 15.585 2.842 -10.031 1.00 0.00 H new ATOM 0 HB2 ASN A 124 14.446 0.188 -10.912 1.00 0.00 H new ATOM 0 HB3 ASN A 124 15.379 1.140 -12.050 1.00 0.00 H new ATOM 0 HD21 ASN A 124 17.199 -0.887 -8.981 1.00 0.00 H new ATOM 0 HD22 ASN A 124 15.443 -0.827 -9.165 1.00 0.00 H new ATOM 2001 N LEU A 125 12.593 2.695 -11.378 1.00 0.00 N ATOM 2002 CA LEU A 125 11.670 3.384 -12.274 1.00 0.00 C ATOM 2003 C LEU A 125 11.305 4.760 -11.727 1.00 0.00 C ATOM 2004 O LEU A 125 11.190 5.727 -12.479 1.00 0.00 O ATOM 2005 CB LEU A 125 10.404 2.549 -12.475 1.00 0.00 C ATOM 2006 CG LEU A 125 10.530 1.356 -13.423 1.00 0.00 C ATOM 2007 CD1 LEU A 125 9.495 0.294 -13.084 1.00 0.00 C ATOM 2008 CD2 LEU A 125 10.381 1.806 -14.869 1.00 0.00 C ATOM 0 H LEU A 125 12.170 1.942 -10.835 1.00 0.00 H new ATOM 0 HA LEU A 125 12.166 3.516 -13.235 1.00 0.00 H new ATOM 0 HB2 LEU A 125 10.077 2.182 -11.502 1.00 0.00 H new ATOM 0 HB3 LEU A 125 9.617 3.203 -12.849 1.00 0.00 H new ATOM 0 HG LEU A 125 11.522 0.921 -13.299 1.00 0.00 H new ATOM 0 HD11 LEU A 125 9.599 -0.548 -13.769 1.00 0.00 H new ATOM 0 HD12 LEU A 125 9.648 -0.050 -12.061 1.00 0.00 H new ATOM 0 HD13 LEU A 125 8.495 0.717 -13.179 1.00 0.00 H new ATOM 0 HD21 LEU A 125 10.473 0.944 -15.530 1.00 0.00 H new ATOM 0 HD22 LEU A 125 9.403 2.266 -15.008 1.00 0.00 H new ATOM 0 HD23 LEU A 125 11.160 2.530 -15.107 1.00 0.00 H new ATOM 2020 N TRP A 126 11.125 4.840 -10.414 1.00 0.00 N ATOM 2021 CA TRP A 126 10.775 6.098 -9.765 1.00 0.00 C ATOM 2022 C TRP A 126 11.860 7.146 -9.989 1.00 0.00 C ATOM 2023 O TRP A 126 11.583 8.244 -10.473 1.00 0.00 O ATOM 2024 CB TRP A 126 10.560 5.881 -8.266 1.00 0.00 C ATOM 2025 CG TRP A 126 9.207 5.330 -7.934 1.00 0.00 C ATOM 2026 CD1 TRP A 126 8.160 5.153 -8.794 1.00 0.00 C ATOM 2027 CD2 TRP A 126 8.754 4.886 -6.651 1.00 0.00 C ATOM 2028 NE1 TRP A 126 7.084 4.625 -8.122 1.00 0.00 N ATOM 2029 CE2 TRP A 126 7.423 4.451 -6.806 1.00 0.00 C ATOM 2030 CE3 TRP A 126 9.343 4.811 -5.386 1.00 0.00 C ATOM 2031 CZ2 TRP A 126 6.674 3.951 -5.744 1.00 0.00 C ATOM 2032 CZ3 TRP A 126 8.599 4.315 -4.333 1.00 0.00 C ATOM 2033 CH2 TRP A 126 7.277 3.890 -4.517 1.00 0.00 C ATOM 0 H TRP A 126 11.216 4.048 -9.777 1.00 0.00 H new ATOM 0 HA TRP A 126 9.848 6.461 -10.209 1.00 0.00 H new ATOM 0 HB2 TRP A 126 11.324 5.199 -7.892 1.00 0.00 H new ATOM 0 HB3 TRP A 126 10.696 6.829 -7.746 1.00 0.00 H new ATOM 0 HD1 TRP A 126 8.176 5.393 -9.847 1.00 0.00 H new ATOM 0 HE1 TRP A 126 6.179 4.399 -8.536 1.00 0.00 H new ATOM 0 HE3 TRP A 126 10.362 5.135 -5.234 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 5.654 3.623 -5.884 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 9.044 4.254 -3.351 1.00 0.00 H new ATOM 0 HH2 TRP A 126 6.722 3.506 -3.673 1.00 0.00 H new ATOM 2044 N GLN A 127 13.093 6.800 -9.635 1.00 0.00 N ATOM 2045 CA GLN A 127 14.219 7.713 -9.798 1.00 0.00 C ATOM 2046 C GLN A 127 14.340 8.175 -11.246 1.00 0.00 C ATOM 2047 O GLN A 127 14.866 9.253 -11.524 1.00 0.00 O ATOM 2048 CB GLN A 127 15.518 7.039 -9.354 1.00 0.00 C ATOM 2049 CG GLN A 127 16.549 8.009 -8.801 1.00 0.00 C ATOM 2050 CD GLN A 127 17.939 7.408 -8.735 1.00 0.00 C ATOM 2051 OE1 GLN A 127 18.552 7.118 -9.763 1.00 0.00 O ATOM 2052 NE2 GLN A 127 18.446 7.219 -7.522 1.00 0.00 N ATOM 0 H GLN A 127 13.338 5.895 -9.234 1.00 0.00 H new ATOM 0 HA GLN A 127 14.040 8.587 -9.171 1.00 0.00 H new ATOM 0 HB2 GLN A 127 15.289 6.293 -8.593 1.00 0.00 H new ATOM 0 HB3 GLN A 127 15.950 6.507 -10.202 1.00 0.00 H new ATOM 0 HG2 GLN A 127 16.573 8.903 -9.425 1.00 0.00 H new ATOM 0 HG3 GLN A 127 16.246 8.325 -7.803 1.00 0.00 H new ATOM 0 HE21 GLN A 127 17.903 7.474 -6.697 1.00 0.00 H new ATOM 0 HE22 GLN A 127 19.378 6.819 -7.416 1.00 0.00 H new ATOM 2061 N LYS A 128 13.851 7.351 -12.167 1.00 0.00 N ATOM 2062 CA LYS A 128 13.903 7.674 -13.588 1.00 0.00 C ATOM 2063 C LYS A 128 12.775 8.626 -13.972 1.00 0.00 C ATOM 2064 O LYS A 128 13.013 9.678 -14.563 1.00 0.00 O ATOM 2065 CB LYS A 128 13.813 6.397 -14.426 1.00 0.00 C ATOM 2066 CG LYS A 128 13.240 6.619 -15.815 1.00 0.00 C ATOM 2067 CD LYS A 128 13.209 5.330 -16.619 1.00 0.00 C ATOM 2068 CE LYS A 128 12.792 5.581 -18.059 1.00 0.00 C ATOM 2069 NZ LYS A 128 13.923 6.087 -18.885 1.00 0.00 N ATOM 0 H LYS A 128 13.414 6.454 -11.954 1.00 0.00 H new ATOM 0 HA LYS A 128 14.855 8.167 -13.788 1.00 0.00 H new ATOM 0 HB2 LYS A 128 14.808 5.962 -14.518 1.00 0.00 H new ATOM 0 HB3 LYS A 128 13.195 5.670 -13.899 1.00 0.00 H new ATOM 0 HG2 LYS A 128 12.230 7.022 -15.733 1.00 0.00 H new ATOM 0 HG3 LYS A 128 13.838 7.363 -16.342 1.00 0.00 H new ATOM 0 HD2 LYS A 128 14.195 4.865 -16.600 1.00 0.00 H new ATOM 0 HD3 LYS A 128 12.516 4.628 -16.156 1.00 0.00 H new ATOM 0 HE2 LYS A 128 12.411 4.657 -18.493 1.00 0.00 H new ATOM 0 HE3 LYS A 128 11.976 6.303 -18.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 13.597 6.245 -19.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 14.271 6.982 -18.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 14.692 5.387 -18.887 1.00 0.00 H new ATOM 2083 N ASN A 129 11.547 8.250 -13.629 1.00 0.00 N ATOM 2084 CA ASN A 129 10.382 9.072 -13.937 1.00 0.00 C ATOM 2085 C ASN A 129 10.349 10.319 -13.059 1.00 0.00 C ATOM 2086 O ASN A 129 9.426 11.128 -13.147 1.00 0.00 O ATOM 2087 CB ASN A 129 9.097 8.265 -13.744 1.00 0.00 C ATOM 2088 CG ASN A 129 8.733 7.455 -14.974 1.00 0.00 C ATOM 2089 OD1 ASN A 129 8.209 7.990 -15.951 1.00 0.00 O ATOM 2090 ND2 ASN A 129 9.010 6.157 -14.930 1.00 0.00 N ATOM 0 H ASN A 129 11.333 7.382 -13.138 1.00 0.00 H new ATOM 0 HA ASN A 129 10.454 9.384 -14.979 1.00 0.00 H new ATOM 0 HB2 ASN A 129 9.217 7.595 -12.893 1.00 0.00 H new ATOM 0 HB3 ASN A 129 8.278 8.943 -13.503 1.00 0.00 H new ATOM 0 HD21 ASN A 129 8.788 5.561 -15.727 1.00 0.00 H new ATOM 0 HD22 ASN A 129 9.445 5.756 -14.099 1.00 0.00 H new ATOM 2097 N ASN A 130 11.363 10.468 -12.213 1.00 0.00 N ATOM 2098 CA ASN A 130 11.450 11.617 -11.319 1.00 0.00 C ATOM 2099 C ASN A 130 10.295 11.619 -10.322 1.00 0.00 C ATOM 2100 O ASN A 130 9.877 12.673 -9.841 1.00 0.00 O ATOM 2101 CB ASN A 130 11.446 12.918 -12.124 1.00 0.00 C ATOM 2102 CG ASN A 130 12.844 13.370 -12.500 1.00 0.00 C ATOM 2103 OD1 ASN A 130 13.395 12.941 -13.514 1.00 0.00 O ATOM 2104 ND2 ASN A 130 13.424 14.240 -11.683 1.00 0.00 N ATOM 0 H ASN A 130 12.136 9.808 -12.128 1.00 0.00 H new ATOM 0 HA ASN A 130 12.385 11.544 -10.764 1.00 0.00 H new ATOM 0 HB2 ASN A 130 10.856 12.780 -13.030 1.00 0.00 H new ATOM 0 HB3 ASN A 130 10.958 13.700 -11.542 1.00 0.00 H new ATOM 0 HD21 ASN A 130 14.364 14.580 -11.884 1.00 0.00 H new ATOM 0 HD22 ASN A 130 12.930 14.569 -10.854 1.00 0.00 H new ATOM 2111 N VAL A 131 9.784 10.431 -10.014 1.00 0.00 N ATOM 2112 CA VAL A 131 8.679 10.295 -9.073 1.00 0.00 C ATOM 2113 C VAL A 131 9.116 10.650 -7.656 1.00 0.00 C ATOM 2114 O VAL A 131 8.347 11.219 -6.882 1.00 0.00 O ATOM 2115 CB VAL A 131 8.109 8.864 -9.079 1.00 0.00 C ATOM 2116 CG1 VAL A 131 6.832 8.794 -8.256 1.00 0.00 C ATOM 2117 CG2 VAL A 131 7.860 8.397 -10.506 1.00 0.00 C ATOM 0 H VAL A 131 10.118 9.549 -10.403 1.00 0.00 H new ATOM 0 HA VAL A 131 7.903 10.989 -9.395 1.00 0.00 H new ATOM 0 HB VAL A 131 8.842 8.197 -8.625 1.00 0.00 H new ATOM 0 HG11 VAL A 131 6.444 7.775 -8.272 1.00 0.00 H new ATOM 0 HG12 VAL A 131 7.046 9.085 -7.227 1.00 0.00 H new ATOM 0 HG13 VAL A 131 6.090 9.472 -8.678 1.00 0.00 H new ATOM 0 HG21 VAL A 131 7.457 7.384 -10.492 1.00 0.00 H new ATOM 0 HG22 VAL A 131 7.146 9.065 -10.988 1.00 0.00 H new ATOM 0 HG23 VAL A 131 8.798 8.407 -11.061 1.00 0.00 H new ATOM 2127 N PHE A 132 10.357 10.310 -7.324 1.00 0.00 N ATOM 2128 CA PHE A 132 10.899 10.592 -6.000 1.00 0.00 C ATOM 2129 C PHE A 132 12.358 11.027 -6.090 1.00 0.00 C ATOM 2130 O PHE A 132 13.079 10.636 -7.008 1.00 0.00 O ATOM 2131 CB PHE A 132 10.776 9.359 -5.102 1.00 0.00 C ATOM 2132 CG PHE A 132 9.358 9.019 -4.741 1.00 0.00 C ATOM 2133 CD1 PHE A 132 8.553 8.319 -5.625 1.00 0.00 C ATOM 2134 CD2 PHE A 132 8.831 9.398 -3.517 1.00 0.00 C ATOM 2135 CE1 PHE A 132 7.248 8.005 -5.296 1.00 0.00 C ATOM 2136 CE2 PHE A 132 7.527 9.087 -3.182 1.00 0.00 C ATOM 2137 CZ PHE A 132 6.735 8.389 -4.072 1.00 0.00 C ATOM 0 H PHE A 132 11.006 9.839 -7.954 1.00 0.00 H new ATOM 0 HA PHE A 132 10.322 11.408 -5.565 1.00 0.00 H new ATOM 0 HB2 PHE A 132 11.229 8.505 -5.607 1.00 0.00 H new ATOM 0 HB3 PHE A 132 11.345 9.527 -4.188 1.00 0.00 H new ATOM 0 HD1 PHE A 132 8.950 8.015 -6.582 1.00 0.00 H new ATOM 0 HD2 PHE A 132 9.447 9.943 -2.817 1.00 0.00 H new ATOM 0 HE1 PHE A 132 6.630 7.460 -5.995 1.00 0.00 H new ATOM 0 HE2 PHE A 132 7.128 9.390 -2.225 1.00 0.00 H new ATOM 0 HZ PHE A 132 5.716 8.144 -3.812 1.00 0.00 H new ATOM 2147 N LYS A 133 12.788 11.839 -5.130 1.00 0.00 N ATOM 2148 CA LYS A 133 14.161 12.328 -5.098 1.00 0.00 C ATOM 2149 C LYS A 133 15.134 11.198 -4.773 1.00 0.00 C ATOM 2150 O LYS A 133 14.804 10.279 -4.024 1.00 0.00 O ATOM 2151 CB LYS A 133 14.302 13.448 -4.065 1.00 0.00 C ATOM 2152 CG LYS A 133 14.548 12.947 -2.653 1.00 0.00 C ATOM 2153 CD LYS A 133 14.714 14.097 -1.674 1.00 0.00 C ATOM 2154 CE LYS A 133 15.629 15.176 -2.231 1.00 0.00 C ATOM 2155 NZ LYS A 133 16.316 15.934 -1.149 1.00 0.00 N ATOM 0 H LYS A 133 12.204 12.173 -4.363 1.00 0.00 H new ATOM 0 HA LYS A 133 14.403 12.720 -6.086 1.00 0.00 H new ATOM 0 HB2 LYS A 133 15.125 14.100 -4.359 1.00 0.00 H new ATOM 0 HB3 LYS A 133 13.396 14.054 -4.073 1.00 0.00 H new ATOM 0 HG2 LYS A 133 13.715 12.318 -2.339 1.00 0.00 H new ATOM 0 HG3 LYS A 133 15.442 12.323 -2.638 1.00 0.00 H new ATOM 0 HD2 LYS A 133 13.738 14.527 -1.448 1.00 0.00 H new ATOM 0 HD3 LYS A 133 15.122 13.721 -0.736 1.00 0.00 H new ATOM 0 HE2 LYS A 133 16.373 14.720 -2.884 1.00 0.00 H new ATOM 0 HE3 LYS A 133 15.047 15.865 -2.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 16.649 16.846 -1.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 15.652 16.102 -0.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 17.128 15.385 -0.802 1.00 0.00 H new ATOM 2169 N SER A 134 16.333 11.274 -5.340 1.00 0.00 N ATOM 2170 CA SER A 134 17.352 10.257 -5.113 1.00 0.00 C ATOM 2171 C SER A 134 17.700 10.158 -3.631 1.00 0.00 C ATOM 2172 O SER A 134 18.119 9.106 -3.149 1.00 0.00 O ATOM 2173 CB SER A 134 18.610 10.574 -5.923 1.00 0.00 C ATOM 2174 OG SER A 134 18.285 10.899 -7.264 1.00 0.00 O ATOM 0 H SER A 134 16.623 12.030 -5.960 1.00 0.00 H new ATOM 0 HA SER A 134 16.951 9.298 -5.440 1.00 0.00 H new ATOM 0 HB2 SER A 134 19.143 11.406 -5.463 1.00 0.00 H new ATOM 0 HB3 SER A 134 19.283 9.717 -5.906 1.00 0.00 H new ATOM 0 HG SER A 134 19.106 11.099 -7.760 1.00 0.00 H new ATOM 2180 N GLU A 135 17.524 11.263 -2.913 1.00 0.00 N ATOM 2181 CA GLU A 135 17.820 11.302 -1.486 1.00 0.00 C ATOM 2182 C GLU A 135 16.818 10.462 -0.699 1.00 0.00 C ATOM 2183 O GLU A 135 17.061 10.104 0.454 1.00 0.00 O ATOM 2184 CB GLU A 135 17.801 12.745 -0.977 1.00 0.00 C ATOM 2185 CG GLU A 135 17.431 12.869 0.491 1.00 0.00 C ATOM 2186 CD GLU A 135 18.394 12.129 1.400 1.00 0.00 C ATOM 2187 OE1 GLU A 135 19.593 12.054 1.059 1.00 0.00 O ATOM 2188 OE2 GLU A 135 17.947 11.626 2.452 1.00 0.00 O ATOM 0 H GLU A 135 17.178 12.143 -3.296 1.00 0.00 H new ATOM 0 HA GLU A 135 18.816 10.884 -1.337 1.00 0.00 H new ATOM 0 HB2 GLU A 135 18.784 13.189 -1.134 1.00 0.00 H new ATOM 0 HB3 GLU A 135 17.092 13.321 -1.571 1.00 0.00 H new ATOM 0 HG2 GLU A 135 17.412 13.923 0.769 1.00 0.00 H new ATOM 0 HG3 GLU A 135 16.424 12.481 0.642 1.00 0.00 H new ATOM 2195 N ILE A 136 15.691 10.151 -1.331 1.00 0.00 N ATOM 2196 CA ILE A 136 14.653 9.352 -0.691 1.00 0.00 C ATOM 2197 C ILE A 136 14.701 7.904 -1.167 1.00 0.00 C ATOM 2198 O ILE A 136 14.437 6.979 -0.398 1.00 0.00 O ATOM 2199 CB ILE A 136 13.250 9.925 -0.969 1.00 0.00 C ATOM 2200 CG1 ILE A 136 13.023 11.197 -0.150 1.00 0.00 C ATOM 2201 CG2 ILE A 136 12.183 8.888 -0.655 1.00 0.00 C ATOM 2202 CD1 ILE A 136 11.916 12.074 -0.690 1.00 0.00 C ATOM 0 H ILE A 136 15.474 10.440 -2.285 1.00 0.00 H new ATOM 0 HA ILE A 136 14.845 9.386 0.381 1.00 0.00 H new ATOM 0 HB ILE A 136 13.181 10.180 -2.026 1.00 0.00 H new ATOM 0 HG12 ILE A 136 12.788 10.920 0.878 1.00 0.00 H new ATOM 0 HG13 ILE A 136 13.949 11.771 -0.122 1.00 0.00 H new ATOM 0 HG21 ILE A 136 11.197 9.308 -0.856 1.00 0.00 H new ATOM 0 HG22 ILE A 136 12.337 8.007 -1.279 1.00 0.00 H new ATOM 0 HG23 ILE A 136 12.249 8.605 0.395 1.00 0.00 H new ATOM 0 HD11 ILE A 136 11.811 12.957 -0.060 1.00 0.00 H new ATOM 0 HD12 ILE A 136 12.158 12.381 -1.707 1.00 0.00 H new ATOM 0 HD13 ILE A 136 10.979 11.517 -0.693 1.00 0.00 H new ATOM 2214 N ILE A 137 15.043 7.715 -2.437 1.00 0.00 N ATOM 2215 CA ILE A 137 15.130 6.380 -3.013 1.00 0.00 C ATOM 2216 C ILE A 137 16.464 5.722 -2.680 1.00 0.00 C ATOM 2217 O ILE A 137 16.534 4.513 -2.463 1.00 0.00 O ATOM 2218 CB ILE A 137 14.956 6.415 -4.543 1.00 0.00 C ATOM 2219 CG1 ILE A 137 13.651 7.123 -4.914 1.00 0.00 C ATOM 2220 CG2 ILE A 137 14.978 5.004 -5.111 1.00 0.00 C ATOM 2221 CD1 ILE A 137 13.176 6.819 -6.318 1.00 0.00 C ATOM 0 H ILE A 137 15.264 8.470 -3.086 1.00 0.00 H new ATOM 0 HA ILE A 137 14.321 5.795 -2.576 1.00 0.00 H new ATOM 0 HB ILE A 137 15.786 6.973 -4.975 1.00 0.00 H new ATOM 0 HG12 ILE A 137 12.875 6.832 -4.206 1.00 0.00 H new ATOM 0 HG13 ILE A 137 13.789 8.199 -4.811 1.00 0.00 H new ATOM 0 HG21 ILE A 137 14.854 5.045 -6.193 1.00 0.00 H new ATOM 0 HG22 ILE A 137 15.931 4.531 -4.873 1.00 0.00 H new ATOM 0 HG23 ILE A 137 14.165 4.423 -4.675 1.00 0.00 H new ATOM 0 HD11 ILE A 137 12.247 7.354 -6.512 1.00 0.00 H new ATOM 0 HD12 ILE A 137 13.933 7.136 -7.035 1.00 0.00 H new ATOM 0 HD13 ILE A 137 13.005 5.747 -6.420 1.00 0.00 H new ATOM 2233 N GLN A 138 17.521 6.528 -2.639 1.00 0.00 N ATOM 2234 CA GLN A 138 18.854 6.024 -2.331 1.00 0.00 C ATOM 2235 C GLN A 138 18.795 4.964 -1.236 1.00 0.00 C ATOM 2236 O GLN A 138 19.294 3.849 -1.389 1.00 0.00 O ATOM 2237 CB GLN A 138 19.768 7.171 -1.898 1.00 0.00 C ATOM 2238 CG GLN A 138 20.909 6.732 -0.995 1.00 0.00 C ATOM 2239 CD GLN A 138 21.940 5.892 -1.722 1.00 0.00 C ATOM 2240 OE1 GLN A 138 22.869 6.420 -2.334 1.00 0.00 O ATOM 2241 NE2 GLN A 138 21.781 4.575 -1.660 1.00 0.00 N ATOM 0 H GLN A 138 17.480 7.532 -2.815 1.00 0.00 H new ATOM 0 HA GLN A 138 19.260 5.566 -3.233 1.00 0.00 H new ATOM 0 HB2 GLN A 138 20.182 7.650 -2.786 1.00 0.00 H new ATOM 0 HB3 GLN A 138 19.173 7.922 -1.379 1.00 0.00 H new ATOM 0 HG2 GLN A 138 21.395 7.613 -0.575 1.00 0.00 H new ATOM 0 HG3 GLN A 138 20.506 6.161 -0.158 1.00 0.00 H new ATOM 0 HE21 GLN A 138 20.997 4.180 -1.141 1.00 0.00 H new ATOM 0 HE22 GLN A 138 22.443 3.959 -2.131 1.00 0.00 H new ATOM 2250 N PRO A 139 18.171 5.318 -0.102 1.00 0.00 N ATOM 2251 CA PRO A 139 18.032 4.411 1.041 1.00 0.00 C ATOM 2252 C PRO A 139 17.072 3.261 0.756 1.00 0.00 C ATOM 2253 O PRO A 139 17.331 2.116 1.127 1.00 0.00 O ATOM 2254 CB PRO A 139 17.473 5.314 2.144 1.00 0.00 C ATOM 2255 CG PRO A 139 16.773 6.410 1.418 1.00 0.00 C ATOM 2256 CD PRO A 139 17.552 6.630 0.150 1.00 0.00 C ATOM 0 HA PRO A 139 18.977 3.934 1.300 1.00 0.00 H new ATOM 0 HB2 PRO A 139 16.788 4.768 2.793 1.00 0.00 H new ATOM 0 HB3 PRO A 139 18.269 5.704 2.778 1.00 0.00 H new ATOM 0 HG2 PRO A 139 15.741 6.136 1.199 1.00 0.00 H new ATOM 0 HG3 PRO A 139 16.741 7.319 2.019 1.00 0.00 H new ATOM 0 HD2 PRO A 139 16.904 6.933 -0.672 1.00 0.00 H new ATOM 0 HD3 PRO A 139 18.302 7.412 0.270 1.00 0.00 H new ATOM 2264 N LEU A 140 15.963 3.573 0.095 1.00 0.00 N ATOM 2265 CA LEU A 140 14.963 2.565 -0.241 1.00 0.00 C ATOM 2266 C LEU A 140 15.578 1.446 -1.075 1.00 0.00 C ATOM 2267 O LEU A 140 15.119 0.303 -1.035 1.00 0.00 O ATOM 2268 CB LEU A 140 13.801 3.205 -1.003 1.00 0.00 C ATOM 2269 CG LEU A 140 12.969 4.225 -0.225 1.00 0.00 C ATOM 2270 CD1 LEU A 140 11.908 4.844 -1.121 1.00 0.00 C ATOM 2271 CD2 LEU A 140 12.328 3.574 0.992 1.00 0.00 C ATOM 0 H LEU A 140 15.733 4.516 -0.219 1.00 0.00 H new ATOM 0 HA LEU A 140 14.588 2.137 0.688 1.00 0.00 H new ATOM 0 HB2 LEU A 140 14.201 3.694 -1.891 1.00 0.00 H new ATOM 0 HB3 LEU A 140 13.138 2.412 -1.347 1.00 0.00 H new ATOM 0 HG LEU A 140 13.632 5.018 0.119 1.00 0.00 H new ATOM 0 HD11 LEU A 140 11.326 5.567 -0.550 1.00 0.00 H new ATOM 0 HD12 LEU A 140 12.389 5.347 -1.960 1.00 0.00 H new ATOM 0 HD13 LEU A 140 11.248 4.062 -1.496 1.00 0.00 H new ATOM 0 HD21 LEU A 140 11.740 4.315 1.534 1.00 0.00 H new ATOM 0 HD22 LEU A 140 11.678 2.760 0.670 1.00 0.00 H new ATOM 0 HD23 LEU A 140 13.106 3.180 1.646 1.00 0.00 H new ATOM 2283 N LEU A 141 16.619 1.780 -1.830 1.00 0.00 N ATOM 2284 CA LEU A 141 17.299 0.803 -2.672 1.00 0.00 C ATOM 2285 C LEU A 141 18.118 -0.168 -1.828 1.00 0.00 C ATOM 2286 O LEU A 141 18.294 -1.330 -2.195 1.00 0.00 O ATOM 2287 CB LEU A 141 18.207 1.512 -3.679 1.00 0.00 C ATOM 2288 CG LEU A 141 17.526 2.035 -4.944 1.00 0.00 C ATOM 2289 CD1 LEU A 141 18.414 3.050 -5.647 1.00 0.00 C ATOM 2290 CD2 LEU A 141 17.183 0.885 -5.880 1.00 0.00 C ATOM 0 H LEU A 141 17.010 2.721 -1.876 1.00 0.00 H new ATOM 0 HA LEU A 141 16.541 0.236 -3.212 1.00 0.00 H new ATOM 0 HB2 LEU A 141 18.688 2.351 -3.176 1.00 0.00 H new ATOM 0 HB3 LEU A 141 18.997 0.822 -3.975 1.00 0.00 H new ATOM 0 HG LEU A 141 16.599 2.531 -4.656 1.00 0.00 H new ATOM 0 HD11 LEU A 141 17.913 3.411 -6.545 1.00 0.00 H new ATOM 0 HD12 LEU A 141 18.609 3.888 -4.978 1.00 0.00 H new ATOM 0 HD13 LEU A 141 19.358 2.579 -5.922 1.00 0.00 H new ATOM 0 HD21 LEU A 141 16.699 1.276 -6.775 1.00 0.00 H new ATOM 0 HD22 LEU A 141 18.096 0.360 -6.161 1.00 0.00 H new ATOM 0 HD23 LEU A 141 16.508 0.194 -5.375 1.00 0.00 H new ATOM 2302 N ASP A 142 18.613 0.315 -0.694 1.00 0.00 N ATOM 2303 CA ASP A 142 19.411 -0.511 0.205 1.00 0.00 C ATOM 2304 C ASP A 142 18.515 -1.363 1.098 1.00 0.00 C ATOM 2305 O ASP A 142 18.690 -2.578 1.192 1.00 0.00 O ATOM 2306 CB ASP A 142 20.322 0.366 1.065 1.00 0.00 C ATOM 2307 CG ASP A 142 20.559 -0.221 2.442 1.00 0.00 C ATOM 2308 OD1 ASP A 142 19.708 -0.010 3.332 1.00 0.00 O ATOM 2309 OD2 ASP A 142 21.596 -0.891 2.631 1.00 0.00 O ATOM 0 H ASP A 142 18.476 1.274 -0.375 1.00 0.00 H new ATOM 0 HA ASP A 142 20.027 -1.175 -0.402 1.00 0.00 H new ATOM 0 HB2 ASP A 142 21.279 0.496 0.559 1.00 0.00 H new ATOM 0 HB3 ASP A 142 19.878 1.356 1.167 1.00 0.00 H new ATOM 2314 N MET A 143 17.555 -0.718 1.753 1.00 0.00 N ATOM 2315 CA MET A 143 16.631 -1.418 2.639 1.00 0.00 C ATOM 2316 C MET A 143 16.312 -2.809 2.102 1.00 0.00 C ATOM 2317 O MET A 143 16.173 -3.763 2.868 1.00 0.00 O ATOM 2318 CB MET A 143 15.340 -0.613 2.803 1.00 0.00 C ATOM 2319 CG MET A 143 15.568 0.809 3.288 1.00 0.00 C ATOM 2320 SD MET A 143 14.200 1.431 4.285 1.00 0.00 S ATOM 2321 CE MET A 143 12.805 1.017 3.240 1.00 0.00 C ATOM 0 H MET A 143 17.396 0.287 1.687 1.00 0.00 H new ATOM 0 HA MET A 143 17.110 -1.525 3.612 1.00 0.00 H new ATOM 0 HB2 MET A 143 14.817 -0.583 1.847 1.00 0.00 H new ATOM 0 HB3 MET A 143 14.687 -1.128 3.508 1.00 0.00 H new ATOM 0 HG2 MET A 143 16.486 0.846 3.875 1.00 0.00 H new ATOM 0 HG3 MET A 143 15.713 1.463 2.428 1.00 0.00 H new ATOM 0 HE1 MET A 143 11.980 1.699 3.447 1.00 0.00 H new ATOM 0 HE2 MET A 143 13.095 1.107 2.193 1.00 0.00 H new ATOM 0 HE3 MET A 143 12.490 -0.006 3.443 1.00 0.00 H new ATOM 2331 N ALA A 144 16.197 -2.918 0.783 1.00 0.00 N ATOM 2332 CA ALA A 144 15.896 -4.193 0.145 1.00 0.00 C ATOM 2333 C ALA A 144 16.987 -5.220 0.429 1.00 0.00 C ATOM 2334 O ALA A 144 16.699 -6.359 0.797 1.00 0.00 O ATOM 2335 CB ALA A 144 15.724 -4.005 -1.355 1.00 0.00 C ATOM 0 H ALA A 144 16.308 -2.138 0.135 1.00 0.00 H new ATOM 0 HA ALA A 144 14.962 -4.568 0.563 1.00 0.00 H new ATOM 0 HB1 ALA A 144 15.500 -4.966 -1.819 1.00 0.00 H new ATOM 0 HB2 ALA A 144 14.905 -3.311 -1.543 1.00 0.00 H new ATOM 0 HB3 ALA A 144 16.644 -3.604 -1.779 1.00 0.00 H new