USER MOD reduce.3.24.130724 H: found=0, std=0, add=1264, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1267 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 75 ASN : amide:sc= -3.48! C(o=-5.9!,f=-5.5!) USER MOD Set 1.2: A 165 SER OG : rot -65:sc= -2.46! USER MOD Set 2.1: A 31 SER OG : rot -39:sc= -0.0154! USER MOD Set 2.2: A 48 ASN : amide:sc= -2.99! C(o=-3!,f=-3.5!) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 24 CYS SG : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -8.92! C(o=-8.9!,f=-6.9!) USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot -129:sc= 0.346 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= -0.0451 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ -167:sc= -0.0131 (180deg=-0.203) USER MOD Single : A 88 THR OG1 : rot 42:sc= -0.137 USER MOD Single : A 90 THR OG1 : rot 180:sc= -0.694 USER MOD Single : A 94 THR OG1 : rot 114:sc= 0.571 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 MET CE :methyl -151:sc= -2.13 (180deg=-6.34!) USER MOD Single : A 104 LYS NZ :NH3+ -164:sc= -0.0374 (180deg=-0.42) USER MOD Single : A 105 THR OG1 : rot 72:sc= 0.779 USER MOD Single : A 107 ASN : amide:sc= -7.43! C(o=-7.4!,f=-6.2!) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 GLN : amide:sc= -1.12 X(o=-1.1,f=-0.89) USER MOD Single : A 120 ASN : amide:sc= -8.77! K(o=-8.8!,f=-2.4) USER MOD Single : A 129 GLN : amide:sc= -15.2! C(o=-15!,f=-21!) USER MOD Single : A 131 TYR OH : rot 15:sc= -0.0972 USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot -140:sc= 0.323 USER MOD Single : A 143 ASN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 147 HIS : no HE2:sc= -2.97 K(o=-3,f=-7.7!) USER MOD Single : A 151 SER OG : rot -170:sc= 0 USER MOD Single : A 153 THR OG1 : rot 110:sc= -0.148 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0.00032 USER MOD Single : A 155 ASN : amide:sc= -1.5 X(o=-1.5,f=-1.2) USER MOD Single : A 158 LYS NZ :NH3+ -159:sc= -0.119 (180deg=-0.697) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot -150:sc= -0.46 USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 180 THR OG1 : rot 87:sc= 1.24 USER MOD Single : A 183 SER OG : rot 92:sc= 1.25 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 186 HIS : no HD1:sc= -1.09 K(o=-1.1,f=-0.49) USER MOD Single : A 188 TYR OH : rot 180:sc= -0.231 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 19 29.656 -6.097 16.392 1.00 0.00 N ATOM 2 CA GLY A 19 28.978 -6.820 15.279 1.00 0.00 C ATOM 3 C GLY A 19 27.469 -6.621 15.385 1.00 0.00 C ATOM 4 O GLY A 19 26.733 -7.550 15.718 1.00 0.00 O ATOM 0 HA2 GLY A 19 29.337 -6.450 14.319 1.00 0.00 H new ATOM 0 HA3 GLY A 19 29.219 -7.882 15.321 1.00 0.00 H new ATOM 10 N PRO A 20 27.002 -5.431 15.109 1.00 0.00 N ATOM 11 CA PRO A 20 25.547 -5.099 15.175 1.00 0.00 C ATOM 12 C PRO A 20 24.698 -6.080 14.364 1.00 0.00 C ATOM 13 O PRO A 20 25.125 -6.567 13.317 1.00 0.00 O ATOM 14 CB PRO A 20 25.473 -3.678 14.590 1.00 0.00 C ATOM 15 CG PRO A 20 26.834 -3.098 14.813 1.00 0.00 C ATOM 16 CD PRO A 20 27.812 -4.268 14.710 1.00 0.00 C ATOM 0 HA PRO A 20 25.153 -5.163 16.189 1.00 0.00 H new ATOM 0 HB2 PRO A 20 25.222 -3.700 13.530 1.00 0.00 H new ATOM 0 HB3 PRO A 20 24.705 -3.086 15.087 1.00 0.00 H new ATOM 0 HG2 PRO A 20 27.059 -2.334 14.069 1.00 0.00 H new ATOM 0 HG3 PRO A 20 26.899 -2.620 15.790 1.00 0.00 H new ATOM 0 HD2 PRO A 20 28.200 -4.378 13.698 1.00 0.00 H new ATOM 0 HD3 PRO A 20 28.670 -4.132 15.368 1.00 0.00 H new ATOM 24 N LEU A 21 23.496 -6.361 14.857 1.00 0.00 N ATOM 25 CA LEU A 21 22.597 -7.282 14.170 1.00 0.00 C ATOM 26 C LEU A 21 22.335 -6.800 12.746 1.00 0.00 C ATOM 27 O LEU A 21 22.236 -7.603 11.818 1.00 0.00 O ATOM 28 CB LEU A 21 21.275 -7.387 14.941 1.00 0.00 C ATOM 29 CG LEU A 21 20.359 -8.448 14.305 1.00 0.00 C ATOM 30 CD1 LEU A 21 20.945 -9.857 14.507 1.00 0.00 C ATOM 31 CD2 LEU A 21 18.978 -8.368 14.967 1.00 0.00 C ATOM 0 H LEU A 21 23.124 -5.968 15.722 1.00 0.00 H new ATOM 0 HA LEU A 21 23.064 -8.266 14.125 1.00 0.00 H new ATOM 0 HB2 LEU A 21 21.474 -7.647 15.981 1.00 0.00 H new ATOM 0 HB3 LEU A 21 20.772 -6.420 14.945 1.00 0.00 H new ATOM 0 HG LEU A 21 20.276 -8.257 13.235 1.00 0.00 H new ATOM 0 HD11 LEU A 21 20.284 -10.595 14.051 1.00 0.00 H new ATOM 0 HD12 LEU A 21 21.928 -9.913 14.040 1.00 0.00 H new ATOM 0 HD13 LEU A 21 21.038 -10.063 15.573 1.00 0.00 H new ATOM 0 HD21 LEU A 21 18.319 -9.115 14.525 1.00 0.00 H new ATOM 0 HD22 LEU A 21 19.075 -8.557 16.036 1.00 0.00 H new ATOM 0 HD23 LEU A 21 18.557 -7.375 14.811 1.00 0.00 H new ATOM 43 N GLY A 22 22.228 -5.485 12.582 1.00 0.00 N ATOM 44 CA GLY A 22 21.980 -4.905 11.265 1.00 0.00 C ATOM 45 C GLY A 22 23.284 -4.742 10.492 1.00 0.00 C ATOM 46 O GLY A 22 24.352 -5.116 10.974 1.00 0.00 O ATOM 0 H GLY A 22 22.308 -4.805 13.338 1.00 0.00 H new ATOM 0 HA2 GLY A 22 21.297 -5.543 10.704 1.00 0.00 H new ATOM 0 HA3 GLY A 22 21.493 -3.936 11.375 1.00 0.00 H new ATOM 50 N SER A 23 23.190 -4.179 9.287 1.00 0.00 N ATOM 51 CA SER A 23 24.369 -3.966 8.445 1.00 0.00 C ATOM 52 C SER A 23 24.334 -2.576 7.817 1.00 0.00 C ATOM 53 O SER A 23 23.268 -1.978 7.668 1.00 0.00 O ATOM 54 CB SER A 23 24.416 -5.022 7.340 1.00 0.00 C ATOM 55 OG SER A 23 23.329 -4.818 6.448 1.00 0.00 O ATOM 0 H SER A 23 22.313 -3.863 8.873 1.00 0.00 H new ATOM 0 HA SER A 23 25.259 -4.050 9.069 1.00 0.00 H new ATOM 0 HB2 SER A 23 25.361 -4.958 6.800 1.00 0.00 H new ATOM 0 HB3 SER A 23 24.363 -6.021 7.773 1.00 0.00 H new ATOM 0 HG SER A 23 23.358 -5.493 5.738 1.00 0.00 H new ATOM 61 N CYS A 24 25.508 -2.070 7.449 1.00 0.00 N ATOM 62 CA CYS A 24 25.611 -0.748 6.835 1.00 0.00 C ATOM 63 C CYS A 24 25.443 -0.845 5.323 1.00 0.00 C ATOM 64 O CYS A 24 25.506 0.162 4.617 1.00 0.00 O ATOM 65 CB CYS A 24 26.972 -0.129 7.159 1.00 0.00 C ATOM 66 SG CYS A 24 27.094 0.160 8.942 1.00 0.00 S ATOM 0 H CYS A 24 26.399 -2.553 7.564 1.00 0.00 H new ATOM 0 HA CYS A 24 24.818 -0.118 7.238 1.00 0.00 H new ATOM 0 HB2 CYS A 24 27.772 -0.792 6.832 1.00 0.00 H new ATOM 0 HB3 CYS A 24 27.095 0.809 6.618 1.00 0.00 H new ATOM 0 HG CYS A 24 28.251 0.684 9.219 1.00 0.00 H new ATOM 72 N GLY A 25 25.231 -2.061 4.832 1.00 0.00 N ATOM 73 CA GLY A 25 25.059 -2.276 3.400 1.00 0.00 C ATOM 74 C GLY A 25 26.411 -2.343 2.697 1.00 0.00 C ATOM 75 O GLY A 25 27.009 -3.412 2.583 1.00 0.00 O ATOM 0 H GLY A 25 25.174 -2.907 5.399 1.00 0.00 H new ATOM 0 HA2 GLY A 25 24.509 -3.202 3.230 1.00 0.00 H new ATOM 0 HA3 GLY A 25 24.463 -1.468 2.975 1.00 0.00 H new ATOM 79 N GLY A 26 26.889 -1.193 2.229 1.00 0.00 N ATOM 80 CA GLY A 26 28.174 -1.131 1.540 1.00 0.00 C ATOM 81 C GLY A 26 28.022 -1.474 0.063 1.00 0.00 C ATOM 82 O GLY A 26 26.927 -1.395 -0.494 1.00 0.00 O ATOM 0 H GLY A 26 26.409 -0.297 2.314 1.00 0.00 H new ATOM 0 HA2 GLY A 26 28.597 -0.132 1.643 1.00 0.00 H new ATOM 0 HA3 GLY A 26 28.874 -1.823 2.007 1.00 0.00 H new ATOM 86 N VAL A 27 29.133 -1.854 -0.569 1.00 0.00 N ATOM 87 CA VAL A 27 29.129 -2.209 -1.991 1.00 0.00 C ATOM 88 C VAL A 27 29.270 -3.718 -2.165 1.00 0.00 C ATOM 89 O VAL A 27 30.096 -4.354 -1.509 1.00 0.00 O ATOM 90 CB VAL A 27 30.288 -1.506 -2.699 1.00 0.00 C ATOM 91 CG1 VAL A 27 30.230 -1.805 -4.198 1.00 0.00 C ATOM 92 CG2 VAL A 27 30.178 0.005 -2.478 1.00 0.00 C ATOM 0 H VAL A 27 30.046 -1.924 -0.121 1.00 0.00 H new ATOM 0 HA VAL A 27 28.182 -1.890 -2.427 1.00 0.00 H new ATOM 0 HB VAL A 27 31.233 -1.867 -2.293 1.00 0.00 H new ATOM 0 HG11 VAL A 27 31.057 -1.303 -4.701 1.00 0.00 H new ATOM 0 HG12 VAL A 27 30.307 -2.880 -4.358 1.00 0.00 H new ATOM 0 HG13 VAL A 27 29.285 -1.444 -4.605 1.00 0.00 H new ATOM 0 HG21 VAL A 27 31.004 0.507 -2.982 1.00 0.00 H new ATOM 0 HG22 VAL A 27 29.232 0.364 -2.884 1.00 0.00 H new ATOM 0 HG23 VAL A 27 30.220 0.221 -1.410 1.00 0.00 H new ATOM 102 N GLY A 28 28.457 -4.285 -3.055 1.00 0.00 N ATOM 103 CA GLY A 28 28.488 -5.725 -3.318 1.00 0.00 C ATOM 104 C GLY A 28 28.359 -6.003 -4.812 1.00 0.00 C ATOM 105 O GLY A 28 29.165 -5.528 -5.612 1.00 0.00 O ATOM 0 H GLY A 28 27.769 -3.771 -3.606 1.00 0.00 H new ATOM 0 HA2 GLY A 28 29.420 -6.148 -2.943 1.00 0.00 H new ATOM 0 HA3 GLY A 28 27.677 -6.215 -2.780 1.00 0.00 H new ATOM 109 N ILE A 29 27.337 -6.776 -5.183 1.00 0.00 N ATOM 110 CA ILE A 29 27.098 -7.120 -6.588 1.00 0.00 C ATOM 111 C ILE A 29 25.710 -6.662 -7.025 1.00 0.00 C ATOM 112 O ILE A 29 24.815 -6.485 -6.198 1.00 0.00 O ATOM 113 CB ILE A 29 27.237 -8.635 -6.782 1.00 0.00 C ATOM 114 CG1 ILE A 29 26.150 -9.371 -5.988 1.00 0.00 C ATOM 115 CG2 ILE A 29 28.612 -9.085 -6.289 1.00 0.00 C ATOM 116 CD1 ILE A 29 26.321 -10.880 -6.171 1.00 0.00 C ATOM 0 H ILE A 29 26.661 -7.176 -4.532 1.00 0.00 H new ATOM 0 HA ILE A 29 27.838 -6.609 -7.203 1.00 0.00 H new ATOM 0 HB ILE A 29 27.127 -8.869 -7.841 1.00 0.00 H new ATOM 0 HG12 ILE A 29 26.217 -9.112 -4.931 1.00 0.00 H new ATOM 0 HG13 ILE A 29 25.162 -9.062 -6.330 1.00 0.00 H new ATOM 0 HG21 ILE A 29 28.713 -10.162 -6.426 1.00 0.00 H new ATOM 0 HG22 ILE A 29 29.388 -8.572 -6.857 1.00 0.00 H new ATOM 0 HG23 ILE A 29 28.717 -8.842 -5.232 1.00 0.00 H new ATOM 0 HD11 ILE A 29 25.549 -11.405 -5.607 1.00 0.00 H new ATOM 0 HD12 ILE A 29 26.232 -11.131 -7.228 1.00 0.00 H new ATOM 0 HD13 ILE A 29 27.304 -11.181 -5.808 1.00 0.00 H new ATOM 128 N ALA A 30 25.540 -6.469 -8.328 1.00 0.00 N ATOM 129 CA ALA A 30 24.257 -6.030 -8.865 1.00 0.00 C ATOM 130 C ALA A 30 23.230 -7.154 -8.795 1.00 0.00 C ATOM 131 O ALA A 30 23.549 -8.317 -9.041 1.00 0.00 O ATOM 132 CB ALA A 30 24.426 -5.582 -10.318 1.00 0.00 C ATOM 0 H ALA A 30 26.269 -6.608 -9.028 1.00 0.00 H new ATOM 0 HA ALA A 30 23.902 -5.193 -8.264 1.00 0.00 H new ATOM 0 HB1 ALA A 30 23.464 -5.256 -10.712 1.00 0.00 H new ATOM 0 HB2 ALA A 30 25.136 -4.756 -10.364 1.00 0.00 H new ATOM 0 HB3 ALA A 30 24.799 -6.415 -10.914 1.00 0.00 H new ATOM 138 N SER A 31 21.994 -6.798 -8.462 1.00 0.00 N ATOM 139 CA SER A 31 20.924 -7.784 -8.368 1.00 0.00 C ATOM 140 C SER A 31 19.581 -7.091 -8.183 1.00 0.00 C ATOM 141 O SER A 31 18.556 -7.742 -7.972 1.00 0.00 O ATOM 142 CB SER A 31 21.182 -8.732 -7.196 1.00 0.00 C ATOM 143 OG SER A 31 20.013 -9.501 -6.948 1.00 0.00 O ATOM 0 H SER A 31 21.710 -5.841 -8.254 1.00 0.00 H new ATOM 0 HA SER A 31 20.901 -8.359 -9.294 1.00 0.00 H new ATOM 0 HB2 SER A 31 22.022 -9.389 -7.423 1.00 0.00 H new ATOM 0 HB3 SER A 31 21.453 -8.164 -6.306 1.00 0.00 H new ATOM 0 HG SER A 31 19.220 -8.936 -7.061 1.00 0.00 H new ATOM 149 N LEU A 32 19.597 -5.764 -8.265 1.00 0.00 N ATOM 150 CA LEU A 32 18.379 -4.966 -8.109 1.00 0.00 C ATOM 151 C LEU A 32 17.935 -4.407 -9.456 1.00 0.00 C ATOM 152 O LEU A 32 18.759 -3.977 -10.263 1.00 0.00 O ATOM 153 CB LEU A 32 18.640 -3.812 -7.139 1.00 0.00 C ATOM 154 CG LEU A 32 19.257 -4.349 -5.842 1.00 0.00 C ATOM 155 CD1 LEU A 32 19.419 -3.196 -4.849 1.00 0.00 C ATOM 156 CD2 LEU A 32 18.345 -5.428 -5.233 1.00 0.00 C ATOM 0 H LEU A 32 20.439 -5.216 -8.439 1.00 0.00 H new ATOM 0 HA LEU A 32 17.590 -5.605 -7.714 1.00 0.00 H new ATOM 0 HB2 LEU A 32 19.311 -3.085 -7.597 1.00 0.00 H new ATOM 0 HB3 LEU A 32 17.708 -3.292 -6.920 1.00 0.00 H new ATOM 0 HG LEU A 32 20.230 -4.789 -6.060 1.00 0.00 H new ATOM 0 HD11 LEU A 32 19.857 -3.571 -3.924 1.00 0.00 H new ATOM 0 HD12 LEU A 32 20.072 -2.436 -5.278 1.00 0.00 H new ATOM 0 HD13 LEU A 32 18.443 -2.759 -4.637 1.00 0.00 H new ATOM 0 HD21 LEU A 32 18.791 -5.804 -4.312 1.00 0.00 H new ATOM 0 HD22 LEU A 32 17.368 -4.997 -5.014 1.00 0.00 H new ATOM 0 HD23 LEU A 32 18.229 -6.248 -5.941 1.00 0.00 H new ATOM 168 N GLN A 33 16.622 -4.416 -9.692 1.00 0.00 N ATOM 169 CA GLN A 33 16.059 -3.909 -10.947 1.00 0.00 C ATOM 170 C GLN A 33 15.160 -2.708 -10.683 1.00 0.00 C ATOM 171 O GLN A 33 14.610 -2.558 -9.593 1.00 0.00 O ATOM 172 CB GLN A 33 15.248 -5.009 -11.633 1.00 0.00 C ATOM 173 CG GLN A 33 16.191 -6.107 -12.128 1.00 0.00 C ATOM 174 CD GLN A 33 16.899 -6.758 -10.947 1.00 0.00 C ATOM 175 OE1 GLN A 33 18.094 -7.045 -11.020 1.00 0.00 O ATOM 176 NE2 GLN A 33 16.231 -7.010 -9.853 1.00 0.00 N ATOM 0 H GLN A 33 15.928 -4.768 -9.032 1.00 0.00 H new ATOM 0 HA GLN A 33 16.880 -3.601 -11.594 1.00 0.00 H new ATOM 0 HB2 GLN A 33 14.521 -5.427 -10.937 1.00 0.00 H new ATOM 0 HB3 GLN A 33 14.686 -4.593 -12.470 1.00 0.00 H new ATOM 0 HG2 GLN A 33 15.629 -6.857 -12.684 1.00 0.00 H new ATOM 0 HG3 GLN A 33 16.925 -5.685 -12.815 1.00 0.00 H new ATOM 0 HE21 GLN A 33 15.241 -6.772 -9.794 1.00 0.00 H new ATOM 0 HE22 GLN A 33 16.699 -7.445 -9.058 1.00 0.00 H new ATOM 185 N ARG A 34 15.017 -1.854 -11.695 1.00 0.00 N ATOM 186 CA ARG A 34 14.184 -0.657 -11.581 1.00 0.00 C ATOM 187 C ARG A 34 13.003 -0.740 -12.541 1.00 0.00 C ATOM 188 O ARG A 34 13.150 -1.162 -13.689 1.00 0.00 O ATOM 189 CB ARG A 34 15.019 0.590 -11.907 1.00 0.00 C ATOM 190 CG ARG A 34 15.843 0.369 -13.198 1.00 0.00 C ATOM 191 CD ARG A 34 17.247 -0.146 -12.855 1.00 0.00 C ATOM 192 NE ARG A 34 18.074 0.944 -12.350 1.00 0.00 N ATOM 193 CZ ARG A 34 19.380 0.787 -12.166 1.00 0.00 C ATOM 194 NH1 ARG A 34 19.947 -0.356 -12.443 1.00 0.00 N ATOM 195 NH2 ARG A 34 20.098 1.777 -11.710 1.00 0.00 N ATOM 0 H ARG A 34 15.467 -1.968 -12.603 1.00 0.00 H new ATOM 0 HA ARG A 34 13.808 -0.590 -10.560 1.00 0.00 H new ATOM 0 HB2 ARG A 34 14.363 1.452 -12.030 1.00 0.00 H new ATOM 0 HB3 ARG A 34 15.688 0.815 -11.076 1.00 0.00 H new ATOM 0 HG2 ARG A 34 15.334 -0.347 -13.844 1.00 0.00 H new ATOM 0 HG3 ARG A 34 15.917 1.304 -13.754 1.00 0.00 H new ATOM 0 HD2 ARG A 34 17.180 -0.937 -12.108 1.00 0.00 H new ATOM 0 HD3 ARG A 34 17.709 -0.582 -13.741 1.00 0.00 H new ATOM 0 HE ARG A 34 17.642 1.842 -12.134 1.00 0.00 H new ATOM 0 HH11 ARG A 34 19.387 -1.130 -12.801 1.00 0.00 H new ATOM 0 HH12 ARG A 34 20.950 -0.475 -12.301 1.00 0.00 H new ATOM 0 HH21 ARG A 34 19.656 2.671 -11.495 1.00 0.00 H new ATOM 0 HH22 ARG A 34 21.101 1.657 -11.569 1.00 0.00 H new ATOM 209 N TYR A 35 11.829 -0.326 -12.066 1.00 0.00 N ATOM 210 CA TYR A 35 10.616 -0.346 -12.886 1.00 0.00 C ATOM 211 C TYR A 35 9.966 1.030 -12.885 1.00 0.00 C ATOM 212 O TYR A 35 9.779 1.631 -11.831 1.00 0.00 O ATOM 213 CB TYR A 35 9.629 -1.379 -12.337 1.00 0.00 C ATOM 214 CG TYR A 35 8.451 -1.498 -13.275 1.00 0.00 C ATOM 215 CD1 TYR A 35 8.534 -2.332 -14.398 1.00 0.00 C ATOM 216 CD2 TYR A 35 7.279 -0.777 -13.024 1.00 0.00 C ATOM 217 CE1 TYR A 35 7.444 -2.443 -15.269 1.00 0.00 C ATOM 218 CE2 TYR A 35 6.188 -0.889 -13.896 1.00 0.00 C ATOM 219 CZ TYR A 35 6.271 -1.722 -15.018 1.00 0.00 C ATOM 220 OH TYR A 35 5.197 -1.832 -15.877 1.00 0.00 O ATOM 0 H TYR A 35 11.691 0.027 -11.119 1.00 0.00 H new ATOM 0 HA TYR A 35 10.886 -0.616 -13.907 1.00 0.00 H new ATOM 0 HB2 TYR A 35 10.121 -2.346 -12.229 1.00 0.00 H new ATOM 0 HB3 TYR A 35 9.289 -1.082 -11.345 1.00 0.00 H new ATOM 0 HD1 TYR A 35 9.439 -2.889 -14.591 1.00 0.00 H new ATOM 0 HD2 TYR A 35 7.215 -0.134 -12.158 1.00 0.00 H new ATOM 0 HE1 TYR A 35 7.508 -3.085 -16.135 1.00 0.00 H new ATOM 0 HE2 TYR A 35 5.283 -0.333 -13.702 1.00 0.00 H new ATOM 0 HH TYR A 35 4.463 -1.267 -15.557 1.00 0.00 H new ATOM 230 N SER A 36 9.627 1.529 -14.075 1.00 0.00 N ATOM 231 CA SER A 36 8.999 2.846 -14.199 1.00 0.00 C ATOM 232 C SER A 36 7.919 2.831 -15.276 1.00 0.00 C ATOM 233 O SER A 36 7.986 2.049 -16.225 1.00 0.00 O ATOM 234 CB SER A 36 10.055 3.896 -14.547 1.00 0.00 C ATOM 235 OG SER A 36 11.042 3.922 -13.525 1.00 0.00 O ATOM 0 H SER A 36 9.775 1.045 -14.961 1.00 0.00 H new ATOM 0 HA SER A 36 8.536 3.096 -13.244 1.00 0.00 H new ATOM 0 HB2 SER A 36 10.515 3.663 -15.507 1.00 0.00 H new ATOM 0 HB3 SER A 36 9.591 4.877 -14.646 1.00 0.00 H new ATOM 0 HG SER A 36 11.172 4.844 -13.219 1.00 0.00 H new ATOM 241 N ASP A 37 6.924 3.704 -15.123 1.00 0.00 N ATOM 242 CA ASP A 37 5.829 3.792 -16.090 1.00 0.00 C ATOM 243 C ASP A 37 5.389 5.242 -16.264 1.00 0.00 C ATOM 244 O ASP A 37 4.940 5.880 -15.313 1.00 0.00 O ATOM 245 CB ASP A 37 4.640 2.963 -15.604 1.00 0.00 C ATOM 246 CG ASP A 37 3.641 2.767 -16.738 1.00 0.00 C ATOM 247 OD1 ASP A 37 3.944 3.183 -17.845 1.00 0.00 O ATOM 248 OD2 ASP A 37 2.589 2.207 -16.485 1.00 0.00 O ATOM 0 H ASP A 37 6.853 4.358 -14.343 1.00 0.00 H new ATOM 0 HA ASP A 37 6.181 3.407 -17.047 1.00 0.00 H new ATOM 0 HB2 ASP A 37 4.985 1.995 -15.242 1.00 0.00 H new ATOM 0 HB3 ASP A 37 4.156 3.463 -14.765 1.00 0.00 H new ATOM 253 N THR A 38 5.516 5.754 -17.482 1.00 0.00 N ATOM 254 CA THR A 38 5.120 7.128 -17.759 1.00 0.00 C ATOM 255 C THR A 38 3.599 7.263 -17.731 1.00 0.00 C ATOM 256 O THR A 38 3.066 8.305 -17.353 1.00 0.00 O ATOM 257 CB THR A 38 5.648 7.560 -19.129 1.00 0.00 C ATOM 258 OG1 THR A 38 5.025 6.781 -20.140 1.00 0.00 O ATOM 259 CG2 THR A 38 7.163 7.354 -19.184 1.00 0.00 C ATOM 0 H THR A 38 5.886 5.245 -18.285 1.00 0.00 H new ATOM 0 HA THR A 38 5.545 7.771 -16.988 1.00 0.00 H new ATOM 0 HB THR A 38 5.422 8.614 -19.290 1.00 0.00 H new ATOM 0 HG1 THR A 38 5.360 7.057 -21.019 1.00 0.00 H new ATOM 0 HG21 THR A 38 7.537 7.662 -20.160 1.00 0.00 H new ATOM 0 HG22 THR A 38 7.640 7.952 -18.407 1.00 0.00 H new ATOM 0 HG23 THR A 38 7.393 6.301 -19.023 1.00 0.00 H new ATOM 267 N LYS A 39 2.910 6.201 -18.140 1.00 0.00 N ATOM 268 CA LYS A 39 1.451 6.212 -18.164 1.00 0.00 C ATOM 269 C LYS A 39 0.881 6.392 -16.758 1.00 0.00 C ATOM 270 O LYS A 39 -0.011 7.211 -16.543 1.00 0.00 O ATOM 271 CB LYS A 39 0.932 4.898 -18.751 1.00 0.00 C ATOM 272 CG LYS A 39 1.377 4.772 -20.209 1.00 0.00 C ATOM 273 CD LYS A 39 0.756 3.515 -20.821 1.00 0.00 C ATOM 274 CE LYS A 39 1.304 3.305 -22.234 1.00 0.00 C ATOM 275 NZ LYS A 39 0.785 2.020 -22.782 1.00 0.00 N ATOM 0 H LYS A 39 3.334 5.329 -18.457 1.00 0.00 H new ATOM 0 HA LYS A 39 1.129 7.050 -18.783 1.00 0.00 H new ATOM 0 HB2 LYS A 39 1.310 4.056 -18.172 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -0.156 4.865 -18.689 1.00 0.00 H new ATOM 0 HG2 LYS A 39 1.071 5.654 -20.772 1.00 0.00 H new ATOM 0 HG3 LYS A 39 2.464 4.719 -20.266 1.00 0.00 H new ATOM 0 HD2 LYS A 39 0.981 2.647 -20.201 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -0.329 3.612 -20.852 1.00 0.00 H new ATOM 0 HE2 LYS A 39 1.007 4.133 -22.877 1.00 0.00 H new ATOM 0 HE3 LYS A 39 2.394 3.291 -22.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 1.157 1.877 -23.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 1.089 1.234 -22.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -0.254 2.051 -22.814 1.00 0.00 H new ATOM 289 N ASP A 40 1.399 5.617 -15.805 1.00 0.00 N ATOM 290 CA ASP A 40 0.926 5.700 -14.423 1.00 0.00 C ATOM 291 C ASP A 40 1.705 6.755 -13.645 1.00 0.00 C ATOM 292 O ASP A 40 1.238 7.252 -12.620 1.00 0.00 O ATOM 293 CB ASP A 40 1.080 4.340 -13.744 1.00 0.00 C ATOM 294 CG ASP A 40 0.187 3.313 -14.432 1.00 0.00 C ATOM 295 OD1 ASP A 40 -0.739 3.724 -15.112 1.00 0.00 O ATOM 296 OD2 ASP A 40 0.442 2.132 -14.270 1.00 0.00 O ATOM 0 H ASP A 40 2.138 4.932 -15.962 1.00 0.00 H new ATOM 0 HA ASP A 40 -0.126 5.987 -14.434 1.00 0.00 H new ATOM 0 HB2 ASP A 40 2.120 4.018 -13.788 1.00 0.00 H new ATOM 0 HB3 ASP A 40 0.814 4.418 -12.690 1.00 0.00 H new ATOM 301 N GLY A 41 2.885 7.102 -14.144 1.00 0.00 N ATOM 302 CA GLY A 41 3.709 8.108 -13.497 1.00 0.00 C ATOM 303 C GLY A 41 4.239 7.620 -12.153 1.00 0.00 C ATOM 304 O GLY A 41 4.256 8.378 -11.186 1.00 0.00 O ATOM 0 H GLY A 41 3.289 6.702 -14.991 1.00 0.00 H new ATOM 0 HA2 GLY A 41 4.545 8.367 -14.146 1.00 0.00 H new ATOM 0 HA3 GLY A 41 3.126 9.017 -13.350 1.00 0.00 H new ATOM 308 N TYR A 42 4.680 6.360 -12.088 1.00 0.00 N ATOM 309 CA TYR A 42 5.218 5.816 -10.836 1.00 0.00 C ATOM 310 C TYR A 42 6.391 4.879 -11.124 1.00 0.00 C ATOM 311 O TYR A 42 6.437 4.228 -12.168 1.00 0.00 O ATOM 312 CB TYR A 42 4.100 5.093 -10.047 1.00 0.00 C ATOM 313 CG TYR A 42 4.017 3.631 -10.434 1.00 0.00 C ATOM 314 CD1 TYR A 42 4.012 3.266 -11.782 1.00 0.00 C ATOM 315 CD2 TYR A 42 3.955 2.644 -9.441 1.00 0.00 C ATOM 316 CE1 TYR A 42 3.943 1.914 -12.142 1.00 0.00 C ATOM 317 CE2 TYR A 42 3.888 1.294 -9.798 1.00 0.00 C ATOM 318 CZ TYR A 42 3.881 0.928 -11.149 1.00 0.00 C ATOM 319 OH TYR A 42 3.814 -0.405 -11.502 1.00 0.00 O ATOM 0 H TYR A 42 4.676 5.707 -12.872 1.00 0.00 H new ATOM 0 HA TYR A 42 5.590 6.636 -10.221 1.00 0.00 H new ATOM 0 HB2 TYR A 42 4.292 5.179 -8.977 1.00 0.00 H new ATOM 0 HB3 TYR A 42 3.143 5.578 -10.239 1.00 0.00 H new ATOM 0 HD1 TYR A 42 4.061 4.026 -12.547 1.00 0.00 H new ATOM 0 HD2 TYR A 42 3.959 2.927 -8.399 1.00 0.00 H new ATOM 0 HE1 TYR A 42 3.938 1.632 -13.185 1.00 0.00 H new ATOM 0 HE2 TYR A 42 3.842 0.534 -9.032 1.00 0.00 H new ATOM 0 HH TYR A 42 3.778 -0.956 -10.693 1.00 0.00 H new ATOM 329 N GLU A 43 7.338 4.816 -10.190 1.00 0.00 N ATOM 330 CA GLU A 43 8.510 3.955 -10.353 1.00 0.00 C ATOM 331 C GLU A 43 9.046 3.508 -8.996 1.00 0.00 C ATOM 332 O GLU A 43 9.016 4.267 -8.027 1.00 0.00 O ATOM 333 CB GLU A 43 9.606 4.701 -11.117 1.00 0.00 C ATOM 334 CG GLU A 43 10.014 5.950 -10.335 1.00 0.00 C ATOM 335 CD GLU A 43 11.002 6.777 -11.149 1.00 0.00 C ATOM 336 OE1 GLU A 43 11.400 6.317 -12.207 1.00 0.00 O ATOM 337 OE2 GLU A 43 11.348 7.859 -10.704 1.00 0.00 O ATOM 0 H GLU A 43 7.319 5.346 -9.319 1.00 0.00 H new ATOM 0 HA GLU A 43 8.210 3.073 -10.918 1.00 0.00 H new ATOM 0 HB2 GLU A 43 10.469 4.052 -11.262 1.00 0.00 H new ATOM 0 HB3 GLU A 43 9.248 4.980 -12.108 1.00 0.00 H new ATOM 0 HG2 GLU A 43 9.132 6.547 -10.103 1.00 0.00 H new ATOM 0 HG3 GLU A 43 10.464 5.663 -9.385 1.00 0.00 H new ATOM 344 N PHE A 44 9.539 2.271 -8.933 1.00 0.00 N ATOM 345 CA PHE A 44 10.081 1.737 -7.682 1.00 0.00 C ATOM 346 C PHE A 44 11.139 0.672 -7.957 1.00 0.00 C ATOM 347 O PHE A 44 11.157 0.062 -9.025 1.00 0.00 O ATOM 348 CB PHE A 44 8.952 1.123 -6.851 1.00 0.00 C ATOM 349 CG PHE A 44 8.383 -0.070 -7.581 1.00 0.00 C ATOM 350 CD1 PHE A 44 7.397 0.112 -8.558 1.00 0.00 C ATOM 351 CD2 PHE A 44 8.843 -1.359 -7.283 1.00 0.00 C ATOM 352 CE1 PHE A 44 6.871 -0.994 -9.236 1.00 0.00 C ATOM 353 CE2 PHE A 44 8.316 -2.465 -7.962 1.00 0.00 C ATOM 354 CZ PHE A 44 7.330 -2.282 -8.939 1.00 0.00 C ATOM 0 H PHE A 44 9.575 1.626 -9.723 1.00 0.00 H new ATOM 0 HA PHE A 44 10.544 2.557 -7.133 1.00 0.00 H new ATOM 0 HB2 PHE A 44 9.328 0.820 -5.874 1.00 0.00 H new ATOM 0 HB3 PHE A 44 8.171 1.863 -6.676 1.00 0.00 H new ATOM 0 HD1 PHE A 44 7.042 1.106 -8.789 1.00 0.00 H new ATOM 0 HD2 PHE A 44 9.604 -1.500 -6.530 1.00 0.00 H new ATOM 0 HE1 PHE A 44 6.110 -0.853 -9.989 1.00 0.00 H new ATOM 0 HE2 PHE A 44 8.670 -3.459 -7.732 1.00 0.00 H new ATOM 0 HZ PHE A 44 6.924 -3.135 -9.463 1.00 0.00 H new ATOM 364 N LEU A 45 12.009 0.440 -6.972 1.00 0.00 N ATOM 365 CA LEU A 45 13.061 -0.571 -7.100 1.00 0.00 C ATOM 366 C LEU A 45 12.635 -1.858 -6.412 1.00 0.00 C ATOM 367 O LEU A 45 11.885 -1.834 -5.435 1.00 0.00 O ATOM 368 CB LEU A 45 14.368 -0.088 -6.463 1.00 0.00 C ATOM 369 CG LEU A 45 14.823 1.239 -7.082 1.00 0.00 C ATOM 370 CD1 LEU A 45 16.200 1.594 -6.519 1.00 0.00 C ATOM 371 CD2 LEU A 45 14.916 1.110 -8.611 1.00 0.00 C ATOM 0 H LEU A 45 12.006 0.936 -6.081 1.00 0.00 H new ATOM 0 HA LEU A 45 13.223 -0.748 -8.163 1.00 0.00 H new ATOM 0 HB2 LEU A 45 14.229 0.036 -5.389 1.00 0.00 H new ATOM 0 HB3 LEU A 45 15.143 -0.842 -6.599 1.00 0.00 H new ATOM 0 HG LEU A 45 14.101 2.019 -6.840 1.00 0.00 H new ATOM 0 HD11 LEU A 45 16.537 2.536 -6.950 1.00 0.00 H new ATOM 0 HD12 LEU A 45 16.135 1.693 -5.435 1.00 0.00 H new ATOM 0 HD13 LEU A 45 16.910 0.806 -6.769 1.00 0.00 H new ATOM 0 HD21 LEU A 45 15.240 2.059 -9.037 1.00 0.00 H new ATOM 0 HD22 LEU A 45 15.636 0.333 -8.867 1.00 0.00 H new ATOM 0 HD23 LEU A 45 13.938 0.846 -9.014 1.00 0.00 H new ATOM 383 N TYR A 46 13.123 -2.982 -6.925 1.00 0.00 N ATOM 384 CA TYR A 46 12.792 -4.280 -6.349 1.00 0.00 C ATOM 385 C TYR A 46 13.851 -5.321 -6.735 1.00 0.00 C ATOM 386 O TYR A 46 14.410 -5.257 -7.830 1.00 0.00 O ATOM 387 CB TYR A 46 11.410 -4.723 -6.839 1.00 0.00 C ATOM 388 CG TYR A 46 11.466 -5.058 -8.314 1.00 0.00 C ATOM 389 CD1 TYR A 46 11.678 -4.045 -9.260 1.00 0.00 C ATOM 390 CD2 TYR A 46 11.299 -6.382 -8.738 1.00 0.00 C ATOM 391 CE1 TYR A 46 11.724 -4.358 -10.624 1.00 0.00 C ATOM 392 CE2 TYR A 46 11.343 -6.694 -10.101 1.00 0.00 C ATOM 393 CZ TYR A 46 11.556 -5.683 -11.044 1.00 0.00 C ATOM 394 OH TYR A 46 11.600 -5.991 -12.389 1.00 0.00 O ATOM 0 H TYR A 46 13.745 -3.021 -7.733 1.00 0.00 H new ATOM 0 HA TYR A 46 12.775 -4.193 -5.263 1.00 0.00 H new ATOM 0 HB2 TYR A 46 11.076 -5.592 -6.273 1.00 0.00 H new ATOM 0 HB3 TYR A 46 10.682 -3.930 -6.665 1.00 0.00 H new ATOM 0 HD1 TYR A 46 11.806 -3.023 -8.936 1.00 0.00 H new ATOM 0 HD2 TYR A 46 11.136 -7.164 -8.011 1.00 0.00 H new ATOM 0 HE1 TYR A 46 11.889 -3.577 -11.352 1.00 0.00 H new ATOM 0 HE2 TYR A 46 11.212 -7.716 -10.425 1.00 0.00 H new ATOM 0 HH TYR A 46 11.467 -6.954 -12.508 1.00 0.00 H new ATOM 404 N PRO A 47 14.148 -6.269 -5.870 1.00 0.00 N ATOM 405 CA PRO A 47 15.172 -7.321 -6.157 1.00 0.00 C ATOM 406 C PRO A 47 14.732 -8.265 -7.277 1.00 0.00 C ATOM 407 O PRO A 47 13.540 -8.419 -7.543 1.00 0.00 O ATOM 408 CB PRO A 47 15.325 -8.061 -4.817 1.00 0.00 C ATOM 409 CG PRO A 47 14.032 -7.837 -4.103 1.00 0.00 C ATOM 410 CD PRO A 47 13.547 -6.452 -4.534 1.00 0.00 C ATOM 0 HA PRO A 47 16.111 -6.896 -6.513 1.00 0.00 H new ATOM 0 HB2 PRO A 47 15.512 -9.124 -4.972 1.00 0.00 H new ATOM 0 HB3 PRO A 47 16.166 -7.670 -4.244 1.00 0.00 H new ATOM 0 HG2 PRO A 47 13.304 -8.604 -4.365 1.00 0.00 H new ATOM 0 HG3 PRO A 47 14.170 -7.884 -3.023 1.00 0.00 H new ATOM 0 HD2 PRO A 47 12.459 -6.404 -4.575 1.00 0.00 H new ATOM 0 HD3 PRO A 47 13.874 -5.679 -3.839 1.00 0.00 H new ATOM 418 N ASN A 48 15.709 -8.893 -7.926 1.00 0.00 N ATOM 419 CA ASN A 48 15.424 -9.820 -9.015 1.00 0.00 C ATOM 420 C ASN A 48 14.814 -11.113 -8.484 1.00 0.00 C ATOM 421 O ASN A 48 14.943 -11.434 -7.303 1.00 0.00 O ATOM 422 CB ASN A 48 16.713 -10.138 -9.781 1.00 0.00 C ATOM 423 CG ASN A 48 17.713 -10.844 -8.868 1.00 0.00 C ATOM 424 OD1 ASN A 48 17.323 -11.514 -7.913 1.00 0.00 O ATOM 425 ND2 ASN A 48 18.991 -10.728 -9.106 1.00 0.00 N ATOM 0 H ASN A 48 16.701 -8.777 -7.717 1.00 0.00 H new ATOM 0 HA ASN A 48 14.707 -9.347 -9.686 1.00 0.00 H new ATOM 0 HB2 ASN A 48 16.487 -10.769 -10.640 1.00 0.00 H new ATOM 0 HB3 ASN A 48 17.151 -9.218 -10.168 1.00 0.00 H new ATOM 0 HD21 ASN A 48 19.667 -11.193 -8.500 1.00 0.00 H new ATOM 0 HD22 ASN A 48 19.314 -10.172 -9.898 1.00 0.00 H new ATOM 432 N GLY A 49 14.148 -11.854 -9.369 1.00 0.00 N ATOM 433 CA GLY A 49 13.517 -13.118 -8.991 1.00 0.00 C ATOM 434 C GLY A 49 12.030 -12.926 -8.707 1.00 0.00 C ATOM 435 O GLY A 49 11.333 -13.872 -8.341 1.00 0.00 O ATOM 0 H GLY A 49 14.032 -11.602 -10.350 1.00 0.00 H new ATOM 0 HA2 GLY A 49 13.646 -13.846 -9.791 1.00 0.00 H new ATOM 0 HA3 GLY A 49 14.010 -13.524 -8.108 1.00 0.00 H new ATOM 439 N TRP A 50 11.547 -11.698 -8.884 1.00 0.00 N ATOM 440 CA TRP A 50 10.134 -11.393 -8.649 1.00 0.00 C ATOM 441 C TRP A 50 9.334 -11.551 -9.937 1.00 0.00 C ATOM 442 O TRP A 50 9.821 -11.240 -11.023 1.00 0.00 O ATOM 443 CB TRP A 50 9.979 -9.954 -8.144 1.00 0.00 C ATOM 444 CG TRP A 50 10.426 -9.846 -6.720 1.00 0.00 C ATOM 445 CD1 TRP A 50 11.190 -10.748 -6.060 1.00 0.00 C ATOM 446 CD2 TRP A 50 10.139 -8.781 -5.772 1.00 0.00 C ATOM 447 NE1 TRP A 50 11.392 -10.298 -4.767 1.00 0.00 N ATOM 448 CE2 TRP A 50 10.762 -9.089 -4.541 1.00 0.00 C ATOM 449 CE3 TRP A 50 9.404 -7.587 -5.863 1.00 0.00 C ATOM 450 CZ2 TRP A 50 10.659 -8.242 -3.438 1.00 0.00 C ATOM 451 CZ3 TRP A 50 9.297 -6.732 -4.759 1.00 0.00 C ATOM 452 CH2 TRP A 50 9.924 -7.057 -3.546 1.00 0.00 C ATOM 0 H TRP A 50 12.107 -10.902 -9.187 1.00 0.00 H new ATOM 0 HA TRP A 50 9.758 -12.089 -7.899 1.00 0.00 H new ATOM 0 HB2 TRP A 50 10.565 -9.279 -8.767 1.00 0.00 H new ATOM 0 HB3 TRP A 50 8.938 -9.643 -8.229 1.00 0.00 H new ATOM 0 HD1 TRP A 50 11.578 -11.667 -6.474 1.00 0.00 H new ATOM 0 HE1 TRP A 50 11.939 -10.798 -4.066 1.00 0.00 H new ATOM 0 HE3 TRP A 50 8.918 -7.327 -6.792 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 11.143 -8.499 -2.507 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 8.729 -5.817 -4.841 1.00 0.00 H new ATOM 0 HH2 TRP A 50 9.839 -6.394 -2.698 1.00 0.00 H new ATOM 463 N ILE A 51 8.094 -12.025 -9.805 1.00 0.00 N ATOM 464 CA ILE A 51 7.212 -12.212 -10.959 1.00 0.00 C ATOM 465 C ILE A 51 5.945 -11.381 -10.798 1.00 0.00 C ATOM 466 O ILE A 51 5.436 -11.218 -9.688 1.00 0.00 O ATOM 467 CB ILE A 51 6.849 -13.694 -11.103 1.00 0.00 C ATOM 468 CG1 ILE A 51 6.115 -14.179 -9.846 1.00 0.00 C ATOM 469 CG2 ILE A 51 8.125 -14.514 -11.290 1.00 0.00 C ATOM 470 CD1 ILE A 51 5.731 -15.649 -10.017 1.00 0.00 C ATOM 0 H ILE A 51 7.678 -12.286 -8.911 1.00 0.00 H new ATOM 0 HA ILE A 51 7.735 -11.882 -11.857 1.00 0.00 H new ATOM 0 HB ILE A 51 6.199 -13.819 -11.969 1.00 0.00 H new ATOM 0 HG12 ILE A 51 6.752 -14.058 -8.970 1.00 0.00 H new ATOM 0 HG13 ILE A 51 5.223 -13.576 -9.677 1.00 0.00 H new ATOM 0 HG21 ILE A 51 7.868 -15.568 -11.393 1.00 0.00 H new ATOM 0 HG22 ILE A 51 8.645 -14.178 -12.187 1.00 0.00 H new ATOM 0 HG23 ILE A 51 8.773 -14.381 -10.424 1.00 0.00 H new ATOM 0 HD11 ILE A 51 5.209 -15.995 -9.125 1.00 0.00 H new ATOM 0 HD12 ILE A 51 5.078 -15.756 -10.883 1.00 0.00 H new ATOM 0 HD13 ILE A 51 6.631 -16.245 -10.165 1.00 0.00 H new ATOM 482 N GLY A 52 5.438 -10.858 -11.911 1.00 0.00 N ATOM 483 CA GLY A 52 4.223 -10.044 -11.890 1.00 0.00 C ATOM 484 C GLY A 52 3.005 -10.884 -12.252 1.00 0.00 C ATOM 485 O GLY A 52 3.078 -11.749 -13.125 1.00 0.00 O ATOM 0 H GLY A 52 5.847 -10.982 -12.837 1.00 0.00 H new ATOM 0 HA2 GLY A 52 4.089 -9.608 -10.900 1.00 0.00 H new ATOM 0 HA3 GLY A 52 4.322 -9.216 -12.592 1.00 0.00 H new ATOM 489 N VAL A 53 1.883 -10.627 -11.579 1.00 0.00 N ATOM 490 CA VAL A 53 0.647 -11.371 -11.840 1.00 0.00 C ATOM 491 C VAL A 53 -0.520 -10.412 -12.051 1.00 0.00 C ATOM 492 O VAL A 53 -0.609 -9.370 -11.400 1.00 0.00 O ATOM 493 CB VAL A 53 0.340 -12.293 -10.658 1.00 0.00 C ATOM 494 CG1 VAL A 53 1.551 -13.186 -10.380 1.00 0.00 C ATOM 495 CG2 VAL A 53 0.032 -11.451 -9.416 1.00 0.00 C ATOM 0 H VAL A 53 1.803 -9.915 -10.853 1.00 0.00 H new ATOM 0 HA VAL A 53 0.784 -11.965 -12.744 1.00 0.00 H new ATOM 0 HB VAL A 53 -0.523 -12.914 -10.898 1.00 0.00 H new ATOM 0 HG11 VAL A 53 1.333 -13.843 -9.538 1.00 0.00 H new ATOM 0 HG12 VAL A 53 1.770 -13.787 -11.262 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.414 -12.565 -10.141 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -0.186 -12.109 -8.575 1.00 0.00 H new ATOM 0 HG22 VAL A 53 0.894 -10.829 -9.175 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -0.831 -10.815 -9.613 1.00 0.00 H new ATOM 505 N ASP A 54 -1.421 -10.778 -12.961 1.00 0.00 N ATOM 506 CA ASP A 54 -2.593 -9.954 -13.252 1.00 0.00 C ATOM 507 C ASP A 54 -3.760 -10.356 -12.361 1.00 0.00 C ATOM 508 O ASP A 54 -3.932 -11.531 -12.038 1.00 0.00 O ATOM 509 CB ASP A 54 -2.991 -10.111 -14.721 1.00 0.00 C ATOM 510 CG ASP A 54 -1.914 -9.510 -15.618 1.00 0.00 C ATOM 511 OD1 ASP A 54 -1.062 -8.810 -15.099 1.00 0.00 O ATOM 512 OD2 ASP A 54 -1.960 -9.757 -16.812 1.00 0.00 O ATOM 0 H ASP A 54 -1.363 -11.637 -13.508 1.00 0.00 H new ATOM 0 HA ASP A 54 -2.341 -8.912 -13.055 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -3.128 -11.166 -14.959 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -3.945 -9.617 -14.903 1.00 0.00 H new ATOM 517 N VAL A 55 -4.560 -9.371 -11.960 1.00 0.00 N ATOM 518 CA VAL A 55 -5.712 -9.627 -11.098 1.00 0.00 C ATOM 519 C VAL A 55 -6.859 -8.681 -11.444 1.00 0.00 C ATOM 520 O VAL A 55 -7.421 -8.026 -10.566 1.00 0.00 O ATOM 521 CB VAL A 55 -5.310 -9.436 -9.630 1.00 0.00 C ATOM 522 CG1 VAL A 55 -4.525 -10.657 -9.143 1.00 0.00 C ATOM 523 CG2 VAL A 55 -4.436 -8.184 -9.500 1.00 0.00 C ATOM 0 H VAL A 55 -4.433 -8.392 -12.217 1.00 0.00 H new ATOM 0 HA VAL A 55 -6.046 -10.653 -11.255 1.00 0.00 H new ATOM 0 HB VAL A 55 -6.208 -9.321 -9.024 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -4.242 -10.515 -8.100 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -5.146 -11.548 -9.233 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -3.627 -10.778 -9.749 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -4.150 -8.047 -8.457 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -3.540 -8.301 -10.110 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -4.996 -7.313 -9.840 1.00 0.00 H new ATOM 533 N LYS A 56 -7.206 -8.619 -12.724 1.00 0.00 N ATOM 534 CA LYS A 56 -8.289 -7.753 -13.162 1.00 0.00 C ATOM 535 C LYS A 56 -9.621 -8.249 -12.609 1.00 0.00 C ATOM 536 O LYS A 56 -9.906 -9.447 -12.616 1.00 0.00 O ATOM 537 CB LYS A 56 -8.341 -7.703 -14.694 1.00 0.00 C ATOM 538 CG LYS A 56 -8.412 -9.123 -15.262 1.00 0.00 C ATOM 539 CD LYS A 56 -8.533 -9.064 -16.790 1.00 0.00 C ATOM 540 CE LYS A 56 -7.258 -8.465 -17.404 1.00 0.00 C ATOM 541 NZ LYS A 56 -7.133 -8.917 -18.819 1.00 0.00 N ATOM 0 H LYS A 56 -6.757 -9.153 -13.469 1.00 0.00 H new ATOM 0 HA LYS A 56 -8.105 -6.748 -12.783 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -9.209 -7.129 -15.018 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -7.459 -7.192 -15.080 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -7.520 -9.683 -14.980 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -9.267 -9.651 -14.840 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -8.700 -10.065 -17.187 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -9.397 -8.462 -17.070 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -7.296 -7.377 -17.360 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -6.384 -8.777 -16.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -6.271 -8.513 -19.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -7.079 -9.955 -18.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -7.962 -8.598 -19.360 1.00 0.00 H new ATOM 555 N GLY A 57 -10.426 -7.315 -12.118 1.00 0.00 N ATOM 556 CA GLY A 57 -11.729 -7.650 -11.546 1.00 0.00 C ATOM 557 C GLY A 57 -11.610 -7.895 -10.046 1.00 0.00 C ATOM 558 O GLY A 57 -12.591 -8.218 -9.377 1.00 0.00 O ATOM 0 H GLY A 57 -10.202 -6.320 -12.103 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -12.433 -6.839 -11.733 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -12.129 -8.539 -12.034 1.00 0.00 H new ATOM 562 N ALA A 58 -10.396 -7.735 -9.525 1.00 0.00 N ATOM 563 CA ALA A 58 -10.144 -7.936 -8.102 1.00 0.00 C ATOM 564 C ALA A 58 -10.554 -6.700 -7.306 1.00 0.00 C ATOM 565 O ALA A 58 -11.279 -5.842 -7.809 1.00 0.00 O ATOM 566 CB ALA A 58 -8.659 -8.228 -7.875 1.00 0.00 C ATOM 0 H ALA A 58 -9.574 -7.467 -10.066 1.00 0.00 H new ATOM 0 HA ALA A 58 -10.737 -8.784 -7.760 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -8.476 -8.377 -6.811 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -8.378 -9.128 -8.421 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -8.064 -7.387 -8.231 1.00 0.00 H new ATOM 572 N SER A 59 -10.087 -6.615 -6.062 1.00 0.00 N ATOM 573 CA SER A 59 -10.413 -5.478 -5.204 1.00 0.00 C ATOM 574 C SER A 59 -10.350 -4.165 -6.008 1.00 0.00 C ATOM 575 O SER A 59 -9.319 -3.869 -6.613 1.00 0.00 O ATOM 576 CB SER A 59 -9.417 -5.419 -4.043 1.00 0.00 C ATOM 577 OG SER A 59 -9.805 -6.354 -3.044 1.00 0.00 O ATOM 0 H SER A 59 -9.485 -7.315 -5.628 1.00 0.00 H new ATOM 0 HA SER A 59 -11.424 -5.602 -4.816 1.00 0.00 H new ATOM 0 HB2 SER A 59 -8.412 -5.646 -4.399 1.00 0.00 H new ATOM 0 HB3 SER A 59 -9.388 -4.413 -3.624 1.00 0.00 H new ATOM 0 HG SER A 59 -9.169 -6.320 -2.300 1.00 0.00 H new ATOM 583 N PRO A 60 -11.408 -3.372 -6.040 1.00 0.00 N ATOM 584 CA PRO A 60 -11.406 -2.088 -6.803 1.00 0.00 C ATOM 585 C PRO A 60 -10.112 -1.297 -6.622 1.00 0.00 C ATOM 586 O PRO A 60 -9.640 -1.101 -5.501 1.00 0.00 O ATOM 587 CB PRO A 60 -12.600 -1.324 -6.218 1.00 0.00 C ATOM 588 CG PRO A 60 -13.560 -2.385 -5.782 1.00 0.00 C ATOM 589 CD PRO A 60 -12.711 -3.598 -5.375 1.00 0.00 C ATOM 0 HA PRO A 60 -11.478 -2.254 -7.878 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -12.296 -0.698 -5.379 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -13.050 -0.665 -6.961 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -14.168 -2.039 -4.946 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -14.245 -2.644 -6.589 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -12.600 -3.660 -4.293 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -13.168 -4.532 -5.703 1.00 0.00 H new ATOM 597 N GLY A 61 -9.553 -0.835 -7.739 1.00 0.00 N ATOM 598 CA GLY A 61 -8.319 -0.051 -7.718 1.00 0.00 C ATOM 599 C GLY A 61 -7.109 -0.926 -8.019 1.00 0.00 C ATOM 600 O GLY A 61 -6.143 -0.473 -8.634 1.00 0.00 O ATOM 0 H GLY A 61 -9.936 -0.990 -8.672 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -8.382 0.753 -8.452 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -8.199 0.418 -6.741 1.00 0.00 H new ATOM 604 N VAL A 62 -7.161 -2.180 -7.583 1.00 0.00 N ATOM 605 CA VAL A 62 -6.053 -3.098 -7.817 1.00 0.00 C ATOM 606 C VAL A 62 -5.853 -3.308 -9.315 1.00 0.00 C ATOM 607 O VAL A 62 -6.774 -3.722 -10.020 1.00 0.00 O ATOM 608 CB VAL A 62 -6.347 -4.442 -7.141 1.00 0.00 C ATOM 609 CG1 VAL A 62 -5.259 -5.453 -7.510 1.00 0.00 C ATOM 610 CG2 VAL A 62 -6.376 -4.260 -5.617 1.00 0.00 C ATOM 0 H VAL A 62 -7.948 -2.580 -7.072 1.00 0.00 H new ATOM 0 HA VAL A 62 -5.143 -2.671 -7.395 1.00 0.00 H new ATOM 0 HB VAL A 62 -7.315 -4.809 -7.481 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -5.471 -6.407 -7.028 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -5.240 -5.589 -8.591 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -4.290 -5.084 -7.174 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -6.585 -5.218 -5.140 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -5.409 -3.889 -5.276 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -7.154 -3.544 -5.351 1.00 0.00 H new ATOM 620 N ASP A 63 -4.642 -3.015 -9.796 1.00 0.00 N ATOM 621 CA ASP A 63 -4.321 -3.168 -11.218 1.00 0.00 C ATOM 622 C ASP A 63 -3.171 -4.152 -11.429 1.00 0.00 C ATOM 623 O ASP A 63 -3.269 -5.060 -12.255 1.00 0.00 O ATOM 624 CB ASP A 63 -3.943 -1.811 -11.813 1.00 0.00 C ATOM 625 CG ASP A 63 -5.182 -0.927 -11.911 1.00 0.00 C ATOM 626 OD1 ASP A 63 -6.262 -1.423 -11.631 1.00 0.00 O ATOM 627 OD2 ASP A 63 -5.034 0.229 -12.265 1.00 0.00 O ATOM 0 H ASP A 63 -3.870 -2.672 -9.224 1.00 0.00 H new ATOM 0 HA ASP A 63 -5.205 -3.562 -11.720 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -3.189 -1.328 -11.191 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -3.503 -1.947 -12.801 1.00 0.00 H new ATOM 632 N VAL A 64 -2.073 -3.959 -10.694 1.00 0.00 N ATOM 633 CA VAL A 64 -0.899 -4.827 -10.827 1.00 0.00 C ATOM 634 C VAL A 64 -0.432 -5.321 -9.466 1.00 0.00 C ATOM 635 O VAL A 64 -0.416 -4.569 -8.493 1.00 0.00 O ATOM 636 CB VAL A 64 0.237 -4.059 -11.500 1.00 0.00 C ATOM 637 CG1 VAL A 64 1.422 -4.999 -11.734 1.00 0.00 C ATOM 638 CG2 VAL A 64 -0.247 -3.507 -12.842 1.00 0.00 C ATOM 0 H VAL A 64 -1.972 -3.214 -10.004 1.00 0.00 H new ATOM 0 HA VAL A 64 -1.178 -5.687 -11.435 1.00 0.00 H new ATOM 0 HB VAL A 64 0.548 -3.235 -10.858 1.00 0.00 H new ATOM 0 HG11 VAL A 64 2.232 -4.450 -12.214 1.00 0.00 H new ATOM 0 HG12 VAL A 64 1.767 -5.394 -10.779 1.00 0.00 H new ATOM 0 HG13 VAL A 64 1.111 -5.823 -12.376 1.00 0.00 H new ATOM 0 HG21 VAL A 64 0.563 -2.959 -13.323 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -0.558 -4.331 -13.483 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -1.091 -2.837 -12.677 1.00 0.00 H new ATOM 648 N VAL A 65 -0.044 -6.593 -9.405 1.00 0.00 N ATOM 649 CA VAL A 65 0.440 -7.192 -8.159 1.00 0.00 C ATOM 650 C VAL A 65 1.789 -7.863 -8.379 1.00 0.00 C ATOM 651 O VAL A 65 2.006 -8.536 -9.387 1.00 0.00 O ATOM 652 CB VAL A 65 -0.565 -8.218 -7.642 1.00 0.00 C ATOM 653 CG1 VAL A 65 -0.034 -8.844 -6.351 1.00 0.00 C ATOM 654 CG2 VAL A 65 -1.896 -7.524 -7.354 1.00 0.00 C ATOM 0 H VAL A 65 -0.055 -7.230 -10.202 1.00 0.00 H new ATOM 0 HA VAL A 65 0.556 -6.399 -7.420 1.00 0.00 H new ATOM 0 HB VAL A 65 -0.711 -8.994 -8.393 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -0.751 -9.577 -5.980 1.00 0.00 H new ATOM 0 HG12 VAL A 65 0.918 -9.336 -6.550 1.00 0.00 H new ATOM 0 HG13 VAL A 65 0.109 -8.066 -5.601 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -2.615 -8.255 -6.985 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -1.747 -6.749 -6.602 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -2.276 -7.072 -8.270 1.00 0.00 H new ATOM 664 N PHE A 66 2.692 -7.681 -7.417 1.00 0.00 N ATOM 665 CA PHE A 66 4.028 -8.273 -7.486 1.00 0.00 C ATOM 666 C PHE A 66 4.173 -9.350 -6.417 1.00 0.00 C ATOM 667 O PHE A 66 3.771 -9.155 -5.269 1.00 0.00 O ATOM 668 CB PHE A 66 5.086 -7.186 -7.279 1.00 0.00 C ATOM 669 CG PHE A 66 5.147 -6.297 -8.501 1.00 0.00 C ATOM 670 CD1 PHE A 66 4.275 -5.206 -8.630 1.00 0.00 C ATOM 671 CD2 PHE A 66 6.078 -6.571 -9.511 1.00 0.00 C ATOM 672 CE1 PHE A 66 4.338 -4.393 -9.771 1.00 0.00 C ATOM 673 CE2 PHE A 66 6.138 -5.759 -10.649 1.00 0.00 C ATOM 674 CZ PHE A 66 5.267 -4.671 -10.778 1.00 0.00 C ATOM 0 H PHE A 66 2.522 -7.127 -6.578 1.00 0.00 H new ATOM 0 HA PHE A 66 4.169 -8.726 -8.467 1.00 0.00 H new ATOM 0 HB2 PHE A 66 4.844 -6.593 -6.397 1.00 0.00 H new ATOM 0 HB3 PHE A 66 6.060 -7.642 -7.100 1.00 0.00 H new ATOM 0 HD1 PHE A 66 3.557 -4.992 -7.852 1.00 0.00 H new ATOM 0 HD2 PHE A 66 6.750 -7.410 -9.411 1.00 0.00 H new ATOM 0 HE1 PHE A 66 3.668 -3.552 -9.872 1.00 0.00 H new ATOM 0 HE2 PHE A 66 6.856 -5.972 -11.427 1.00 0.00 H new ATOM 0 HZ PHE A 66 5.313 -4.045 -11.657 1.00 0.00 H new ATOM 684 N ARG A 67 4.736 -10.494 -6.805 1.00 0.00 N ATOM 685 CA ARG A 67 4.918 -11.618 -5.880 1.00 0.00 C ATOM 686 C ARG A 67 6.394 -11.991 -5.786 1.00 0.00 C ATOM 687 O ARG A 67 7.084 -12.085 -6.801 1.00 0.00 O ATOM 688 CB ARG A 67 4.118 -12.825 -6.389 1.00 0.00 C ATOM 689 CG ARG A 67 3.966 -13.886 -5.281 1.00 0.00 C ATOM 690 CD ARG A 67 2.755 -13.559 -4.396 1.00 0.00 C ATOM 691 NE ARG A 67 2.627 -14.548 -3.332 1.00 0.00 N ATOM 692 CZ ARG A 67 1.590 -14.529 -2.500 1.00 0.00 C ATOM 693 NH1 ARG A 67 0.663 -13.621 -2.631 1.00 0.00 N ATOM 694 NH2 ARG A 67 1.499 -15.421 -1.551 1.00 0.00 N ATOM 0 H ARG A 67 5.074 -10.669 -7.751 1.00 0.00 H new ATOM 0 HA ARG A 67 4.564 -11.327 -4.891 1.00 0.00 H new ATOM 0 HB2 ARG A 67 3.133 -12.499 -6.725 1.00 0.00 H new ATOM 0 HB3 ARG A 67 4.620 -13.263 -7.252 1.00 0.00 H new ATOM 0 HG2 ARG A 67 3.844 -14.873 -5.727 1.00 0.00 H new ATOM 0 HG3 ARG A 67 4.871 -13.920 -4.674 1.00 0.00 H new ATOM 0 HD2 ARG A 67 2.868 -12.564 -3.966 1.00 0.00 H new ATOM 0 HD3 ARG A 67 1.848 -13.544 -5.000 1.00 0.00 H new ATOM 0 HE ARG A 67 3.344 -15.265 -3.224 1.00 0.00 H new ATOM 0 HH11 ARG A 67 0.733 -12.924 -3.373 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -0.132 -13.608 -1.992 1.00 0.00 H new ATOM 0 HH21 ARG A 67 2.223 -16.132 -1.448 1.00 0.00 H new ATOM 0 HH22 ARG A 67 0.704 -15.407 -0.912 1.00 0.00 H new ATOM 708 N ASP A 68 6.874 -12.202 -4.562 1.00 0.00 N ATOM 709 CA ASP A 68 8.273 -12.564 -4.351 1.00 0.00 C ATOM 710 C ASP A 68 8.458 -14.074 -4.472 1.00 0.00 C ATOM 711 O ASP A 68 7.879 -14.843 -3.706 1.00 0.00 O ATOM 712 CB ASP A 68 8.721 -12.107 -2.961 1.00 0.00 C ATOM 713 CG ASP A 68 8.643 -10.587 -2.865 1.00 0.00 C ATOM 714 OD1 ASP A 68 8.385 -9.962 -3.880 1.00 0.00 O ATOM 715 OD2 ASP A 68 8.844 -10.071 -1.777 1.00 0.00 O ATOM 0 H ASP A 68 6.320 -12.129 -3.709 1.00 0.00 H new ATOM 0 HA ASP A 68 8.878 -12.071 -5.112 1.00 0.00 H new ATOM 0 HB2 ASP A 68 8.089 -12.561 -2.198 1.00 0.00 H new ATOM 0 HB3 ASP A 68 9.741 -12.440 -2.770 1.00 0.00 H new ATOM 720 N LEU A 69 9.271 -14.492 -5.437 1.00 0.00 N ATOM 721 CA LEU A 69 9.526 -15.913 -5.645 1.00 0.00 C ATOM 722 C LEU A 69 10.308 -16.496 -4.470 1.00 0.00 C ATOM 723 O LEU A 69 10.057 -17.623 -4.044 1.00 0.00 O ATOM 724 CB LEU A 69 10.317 -16.113 -6.944 1.00 0.00 C ATOM 725 CG LEU A 69 10.469 -17.613 -7.258 1.00 0.00 C ATOM 726 CD1 LEU A 69 9.110 -18.226 -7.638 1.00 0.00 C ATOM 727 CD2 LEU A 69 11.450 -17.775 -8.425 1.00 0.00 C ATOM 0 H LEU A 69 9.761 -13.873 -6.083 1.00 0.00 H new ATOM 0 HA LEU A 69 8.570 -16.431 -5.718 1.00 0.00 H new ATOM 0 HB2 LEU A 69 9.807 -15.613 -7.768 1.00 0.00 H new ATOM 0 HB3 LEU A 69 11.301 -15.653 -6.852 1.00 0.00 H new ATOM 0 HG LEU A 69 10.845 -18.129 -6.375 1.00 0.00 H new ATOM 0 HD11 LEU A 69 9.237 -19.286 -7.856 1.00 0.00 H new ATOM 0 HD12 LEU A 69 8.413 -18.108 -6.809 1.00 0.00 H new ATOM 0 HD13 LEU A 69 8.716 -17.719 -8.519 1.00 0.00 H new ATOM 0 HD21 LEU A 69 11.567 -18.833 -8.658 1.00 0.00 H new ATOM 0 HD22 LEU A 69 11.064 -17.251 -9.300 1.00 0.00 H new ATOM 0 HD23 LEU A 69 12.417 -17.355 -8.148 1.00 0.00 H new ATOM 739 N ILE A 70 11.263 -15.725 -3.961 1.00 0.00 N ATOM 740 CA ILE A 70 12.084 -16.182 -2.845 1.00 0.00 C ATOM 741 C ILE A 70 11.229 -16.463 -1.614 1.00 0.00 C ATOM 742 O ILE A 70 11.366 -17.510 -0.982 1.00 0.00 O ATOM 743 CB ILE A 70 13.149 -15.132 -2.494 1.00 0.00 C ATOM 744 CG1 ILE A 70 13.999 -14.783 -3.752 1.00 0.00 C ATOM 745 CG2 ILE A 70 14.053 -15.705 -1.394 1.00 0.00 C ATOM 746 CD1 ILE A 70 13.496 -13.483 -4.403 1.00 0.00 C ATOM 0 H ILE A 70 11.487 -14.789 -4.299 1.00 0.00 H new ATOM 0 HA ILE A 70 12.573 -17.106 -3.153 1.00 0.00 H new ATOM 0 HB ILE A 70 12.666 -14.220 -2.144 1.00 0.00 H new ATOM 0 HG12 ILE A 70 15.046 -14.673 -3.471 1.00 0.00 H new ATOM 0 HG13 ILE A 70 13.946 -15.600 -4.471 1.00 0.00 H new ATOM 0 HG21 ILE A 70 14.816 -14.972 -1.132 1.00 0.00 H new ATOM 0 HG22 ILE A 70 13.453 -15.935 -0.513 1.00 0.00 H new ATOM 0 HG23 ILE A 70 14.533 -16.615 -1.754 1.00 0.00 H new ATOM 0 HD11 ILE A 70 14.103 -13.257 -5.280 1.00 0.00 H new ATOM 0 HD12 ILE A 70 12.455 -13.606 -4.704 1.00 0.00 H new ATOM 0 HD13 ILE A 70 13.573 -12.664 -3.687 1.00 0.00 H new ATOM 758 N GLU A 71 10.349 -15.519 -1.273 1.00 0.00 N ATOM 759 CA GLU A 71 9.474 -15.671 -0.105 1.00 0.00 C ATOM 760 C GLU A 71 8.008 -15.611 -0.517 1.00 0.00 C ATOM 761 O GLU A 71 7.537 -14.597 -1.033 1.00 0.00 O ATOM 762 CB GLU A 71 9.761 -14.560 0.907 1.00 0.00 C ATOM 763 CG GLU A 71 11.211 -14.660 1.384 1.00 0.00 C ATOM 764 CD GLU A 71 11.478 -13.616 2.462 1.00 0.00 C ATOM 765 OE1 GLU A 71 10.623 -12.771 2.666 1.00 0.00 O ATOM 766 OE2 GLU A 71 12.536 -13.677 3.068 1.00 0.00 O ATOM 0 H GLU A 71 10.222 -14.646 -1.785 1.00 0.00 H new ATOM 0 HA GLU A 71 9.673 -16.642 0.348 1.00 0.00 H new ATOM 0 HB2 GLU A 71 9.584 -13.586 0.452 1.00 0.00 H new ATOM 0 HB3 GLU A 71 9.082 -14.643 1.756 1.00 0.00 H new ATOM 0 HG2 GLU A 71 11.405 -15.658 1.777 1.00 0.00 H new ATOM 0 HG3 GLU A 71 11.890 -14.510 0.545 1.00 0.00 H new ATOM 773 N ARG A 72 7.293 -16.703 -0.278 1.00 0.00 N ATOM 774 CA ARG A 72 5.877 -16.770 -0.618 1.00 0.00 C ATOM 775 C ARG A 72 5.047 -15.933 0.352 1.00 0.00 C ATOM 776 O ARG A 72 4.061 -15.308 -0.038 1.00 0.00 O ATOM 777 CB ARG A 72 5.400 -18.224 -0.581 1.00 0.00 C ATOM 778 CG ARG A 72 5.490 -18.757 0.852 1.00 0.00 C ATOM 779 CD ARG A 72 5.268 -20.271 0.847 1.00 0.00 C ATOM 780 NE ARG A 72 5.224 -20.780 2.214 1.00 0.00 N ATOM 781 CZ ARG A 72 4.896 -22.042 2.468 1.00 0.00 C ATOM 782 NH1 ARG A 72 4.607 -22.852 1.486 1.00 0.00 N ATOM 783 NH2 ARG A 72 4.862 -22.474 3.699 1.00 0.00 N ATOM 0 H ARG A 72 7.668 -17.551 0.148 1.00 0.00 H new ATOM 0 HA ARG A 72 5.746 -16.370 -1.623 1.00 0.00 H new ATOM 0 HB2 ARG A 72 4.373 -18.290 -0.941 1.00 0.00 H new ATOM 0 HB3 ARG A 72 6.010 -18.835 -1.246 1.00 0.00 H new ATOM 0 HG2 ARG A 72 6.466 -18.523 1.278 1.00 0.00 H new ATOM 0 HG3 ARG A 72 4.743 -18.271 1.480 1.00 0.00 H new ATOM 0 HD2 ARG A 72 4.336 -20.507 0.333 1.00 0.00 H new ATOM 0 HD3 ARG A 72 6.070 -20.761 0.295 1.00 0.00 H new ATOM 0 HE ARG A 72 5.449 -20.155 2.988 1.00 0.00 H new ATOM 0 HH11 ARG A 72 4.633 -22.516 0.523 1.00 0.00 H new ATOM 0 HH12 ARG A 72 4.355 -23.821 1.681 1.00 0.00 H new ATOM 0 HH21 ARG A 72 5.087 -21.842 4.468 1.00 0.00 H new ATOM 0 HH22 ARG A 72 4.610 -23.443 3.893 1.00 0.00 H new ATOM 797 N ASP A 73 5.453 -15.933 1.617 1.00 0.00 N ATOM 798 CA ASP A 73 4.739 -15.176 2.642 1.00 0.00 C ATOM 799 C ASP A 73 4.772 -13.683 2.336 1.00 0.00 C ATOM 800 O ASP A 73 3.811 -12.964 2.616 1.00 0.00 O ATOM 801 CB ASP A 73 5.370 -15.434 4.011 1.00 0.00 C ATOM 802 CG ASP A 73 6.785 -14.868 4.051 1.00 0.00 C ATOM 803 OD1 ASP A 73 6.924 -13.663 3.912 1.00 0.00 O ATOM 804 OD2 ASP A 73 7.709 -15.647 4.217 1.00 0.00 O ATOM 0 H ASP A 73 6.267 -16.445 1.957 1.00 0.00 H new ATOM 0 HA ASP A 73 3.700 -15.505 2.650 1.00 0.00 H new ATOM 0 HB2 ASP A 73 4.764 -14.974 4.792 1.00 0.00 H new ATOM 0 HB3 ASP A 73 5.392 -16.505 4.214 1.00 0.00 H new ATOM 809 N GLU A 74 5.878 -13.220 1.761 1.00 0.00 N ATOM 810 CA GLU A 74 6.017 -11.805 1.425 1.00 0.00 C ATOM 811 C GLU A 74 5.415 -11.527 0.053 1.00 0.00 C ATOM 812 O GLU A 74 5.670 -12.255 -0.907 1.00 0.00 O ATOM 813 CB GLU A 74 7.498 -11.414 1.419 1.00 0.00 C ATOM 814 CG GLU A 74 7.634 -9.898 1.242 1.00 0.00 C ATOM 815 CD GLU A 74 9.107 -9.516 1.141 1.00 0.00 C ATOM 816 OE1 GLU A 74 9.935 -10.410 1.191 1.00 0.00 O ATOM 817 OE2 GLU A 74 9.384 -8.335 1.015 1.00 0.00 O ATOM 0 H GLU A 74 6.684 -13.796 1.520 1.00 0.00 H new ATOM 0 HA GLU A 74 5.488 -11.216 2.174 1.00 0.00 H new ATOM 0 HB2 GLU A 74 7.969 -11.724 2.352 1.00 0.00 H new ATOM 0 HB3 GLU A 74 8.017 -11.932 0.612 1.00 0.00 H new ATOM 0 HG2 GLU A 74 7.105 -9.579 0.344 1.00 0.00 H new ATOM 0 HG3 GLU A 74 7.173 -9.382 2.084 1.00 0.00 H new ATOM 824 N ASN A 75 4.618 -10.467 -0.034 1.00 0.00 N ATOM 825 CA ASN A 75 3.986 -10.097 -1.298 1.00 0.00 C ATOM 826 C ASN A 75 3.675 -8.604 -1.333 1.00 0.00 C ATOM 827 O ASN A 75 3.235 -8.026 -0.340 1.00 0.00 O ATOM 828 CB ASN A 75 2.694 -10.896 -1.486 1.00 0.00 C ATOM 829 CG ASN A 75 1.820 -10.775 -0.242 1.00 0.00 C ATOM 830 OD1 ASN A 75 0.837 -10.032 -0.242 1.00 0.00 O ATOM 831 ND2 ASN A 75 2.124 -11.464 0.825 1.00 0.00 N ATOM 0 H ASN A 75 4.395 -9.852 0.749 1.00 0.00 H new ATOM 0 HA ASN A 75 4.679 -10.326 -2.108 1.00 0.00 H new ATOM 0 HB2 ASN A 75 2.153 -10.528 -2.358 1.00 0.00 H new ATOM 0 HB3 ASN A 75 2.929 -11.943 -1.675 1.00 0.00 H new ATOM 0 HD21 ASN A 75 1.547 -11.388 1.663 1.00 0.00 H new ATOM 0 HD22 ASN A 75 2.939 -12.078 0.821 1.00 0.00 H new ATOM 838 N LEU A 76 3.903 -7.991 -2.493 1.00 0.00 N ATOM 839 CA LEU A 76 3.646 -6.561 -2.682 1.00 0.00 C ATOM 840 C LEU A 76 2.523 -6.364 -3.695 1.00 0.00 C ATOM 841 O LEU A 76 2.508 -7.001 -4.748 1.00 0.00 O ATOM 842 CB LEU A 76 4.929 -5.867 -3.170 1.00 0.00 C ATOM 843 CG LEU A 76 4.734 -4.325 -3.242 1.00 0.00 C ATOM 844 CD1 LEU A 76 6.023 -3.614 -2.809 1.00 0.00 C ATOM 845 CD2 LEU A 76 4.403 -3.891 -4.680 1.00 0.00 C ATOM 0 H LEU A 76 4.267 -8.463 -3.321 1.00 0.00 H new ATOM 0 HA LEU A 76 3.342 -6.120 -1.733 1.00 0.00 H new ATOM 0 HB2 LEU A 76 5.753 -6.102 -2.496 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.202 -6.249 -4.154 1.00 0.00 H new ATOM 0 HG LEU A 76 3.913 -4.056 -2.578 1.00 0.00 H new ATOM 0 HD11 LEU A 76 5.879 -2.535 -2.862 1.00 0.00 H new ATOM 0 HD12 LEU A 76 6.269 -3.897 -1.786 1.00 0.00 H new ATOM 0 HD13 LEU A 76 6.839 -3.904 -3.471 1.00 0.00 H new ATOM 0 HD21 LEU A 76 4.270 -2.810 -4.712 1.00 0.00 H new ATOM 0 HD22 LEU A 76 5.220 -4.176 -5.343 1.00 0.00 H new ATOM 0 HD23 LEU A 76 3.484 -4.380 -5.005 1.00 0.00 H new ATOM 857 N SER A 77 1.583 -5.475 -3.372 1.00 0.00 N ATOM 858 CA SER A 77 0.452 -5.192 -4.261 1.00 0.00 C ATOM 859 C SER A 77 0.454 -3.721 -4.653 1.00 0.00 C ATOM 860 O SER A 77 0.825 -2.863 -3.852 1.00 0.00 O ATOM 861 CB SER A 77 -0.860 -5.529 -3.550 1.00 0.00 C ATOM 862 OG SER A 77 -0.834 -6.890 -3.138 1.00 0.00 O ATOM 0 H SER A 77 1.581 -4.939 -2.504 1.00 0.00 H new ATOM 0 HA SER A 77 0.546 -5.802 -5.159 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.997 -4.878 -2.687 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.704 -5.355 -4.217 1.00 0.00 H new ATOM 0 HG SER A 77 -1.672 -7.109 -2.680 1.00 0.00 H new ATOM 868 N VAL A 78 0.041 -3.428 -5.888 1.00 0.00 N ATOM 869 CA VAL A 78 0.003 -2.048 -6.372 1.00 0.00 C ATOM 870 C VAL A 78 -1.407 -1.681 -6.812 1.00 0.00 C ATOM 871 O VAL A 78 -2.027 -2.387 -7.608 1.00 0.00 O ATOM 872 CB VAL A 78 0.974 -1.893 -7.545 1.00 0.00 C ATOM 873 CG1 VAL A 78 1.045 -0.429 -7.972 1.00 0.00 C ATOM 874 CG2 VAL A 78 2.366 -2.361 -7.115 1.00 0.00 C ATOM 0 H VAL A 78 -0.270 -4.123 -6.567 1.00 0.00 H new ATOM 0 HA VAL A 78 0.299 -1.378 -5.565 1.00 0.00 H new ATOM 0 HB VAL A 78 0.623 -2.495 -8.383 1.00 0.00 H new ATOM 0 HG11 VAL A 78 1.738 -0.327 -8.807 1.00 0.00 H new ATOM 0 HG12 VAL A 78 0.055 -0.091 -8.278 1.00 0.00 H new ATOM 0 HG13 VAL A 78 1.393 0.177 -7.136 1.00 0.00 H new ATOM 0 HG21 VAL A 78 3.060 -2.252 -7.948 1.00 0.00 H new ATOM 0 HG22 VAL A 78 2.710 -1.757 -6.275 1.00 0.00 H new ATOM 0 HG23 VAL A 78 2.321 -3.408 -6.815 1.00 0.00 H new ATOM 884 N ILE A 79 -1.908 -0.568 -6.281 1.00 0.00 N ATOM 885 CA ILE A 79 -3.252 -0.093 -6.608 1.00 0.00 C ATOM 886 C ILE A 79 -3.161 1.240 -7.349 1.00 0.00 C ATOM 887 O ILE A 79 -2.590 2.202 -6.833 1.00 0.00 O ATOM 888 CB ILE A 79 -4.050 0.093 -5.310 1.00 0.00 C ATOM 889 CG1 ILE A 79 -3.753 -1.075 -4.362 1.00 0.00 C ATOM 890 CG2 ILE A 79 -5.553 0.137 -5.611 1.00 0.00 C ATOM 891 CD1 ILE A 79 -4.635 -0.964 -3.116 1.00 0.00 C ATOM 0 H ILE A 79 -1.403 0.023 -5.621 1.00 0.00 H new ATOM 0 HA ILE A 79 -3.752 -0.822 -7.245 1.00 0.00 H new ATOM 0 HB ILE A 79 -3.757 1.033 -4.844 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -3.938 -2.023 -4.868 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -2.701 -1.066 -4.077 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -6.107 0.269 -4.681 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -5.766 0.970 -6.282 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -5.857 -0.797 -6.084 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -4.422 -1.795 -2.444 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -4.428 -0.023 -2.606 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -5.684 -0.994 -3.409 1.00 0.00 H new ATOM 903 N ILE A 80 -3.725 1.295 -8.557 1.00 0.00 N ATOM 904 CA ILE A 80 -3.699 2.525 -9.358 1.00 0.00 C ATOM 905 C ILE A 80 -5.114 2.977 -9.702 1.00 0.00 C ATOM 906 O ILE A 80 -5.917 2.204 -10.225 1.00 0.00 O ATOM 907 CB ILE A 80 -2.904 2.296 -10.642 1.00 0.00 C ATOM 908 CG1 ILE A 80 -1.482 1.861 -10.277 1.00 0.00 C ATOM 909 CG2 ILE A 80 -2.856 3.600 -11.443 1.00 0.00 C ATOM 910 CD1 ILE A 80 -0.730 1.443 -11.540 1.00 0.00 C ATOM 0 H ILE A 80 -4.202 0.510 -9.001 1.00 0.00 H new ATOM 0 HA ILE A 80 -3.218 3.306 -8.770 1.00 0.00 H new ATOM 0 HB ILE A 80 -3.379 1.520 -11.243 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -0.957 2.679 -9.784 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -1.515 1.031 -9.571 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -2.290 3.443 -12.361 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -3.870 3.912 -11.692 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -2.374 4.375 -10.848 1.00 0.00 H new ATOM 0 HD11 ILE A 80 0.281 1.134 -11.276 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -1.251 0.612 -12.015 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -0.684 2.285 -12.231 1.00 0.00 H new ATOM 922 N SER A 81 -5.404 4.240 -9.407 1.00 0.00 N ATOM 923 CA SER A 81 -6.719 4.811 -9.685 1.00 0.00 C ATOM 924 C SER A 81 -6.603 6.318 -9.883 1.00 0.00 C ATOM 925 O SER A 81 -5.594 6.918 -9.520 1.00 0.00 O ATOM 926 CB SER A 81 -7.674 4.522 -8.526 1.00 0.00 C ATOM 927 OG SER A 81 -8.988 4.919 -8.892 1.00 0.00 O ATOM 0 H SER A 81 -4.746 4.889 -8.975 1.00 0.00 H new ATOM 0 HA SER A 81 -7.111 4.357 -10.595 1.00 0.00 H new ATOM 0 HB2 SER A 81 -7.657 3.460 -8.282 1.00 0.00 H new ATOM 0 HB3 SER A 81 -7.354 5.060 -7.633 1.00 0.00 H new ATOM 0 HG SER A 81 -9.604 4.734 -8.152 1.00 0.00 H new ATOM 933 N GLU A 82 -7.641 6.925 -10.454 1.00 0.00 N ATOM 934 CA GLU A 82 -7.650 8.369 -10.690 1.00 0.00 C ATOM 935 C GLU A 82 -8.528 9.061 -9.657 1.00 0.00 C ATOM 936 O GLU A 82 -9.625 8.592 -9.347 1.00 0.00 O ATOM 937 CB GLU A 82 -8.190 8.663 -12.093 1.00 0.00 C ATOM 938 CG GLU A 82 -7.292 7.998 -13.139 1.00 0.00 C ATOM 939 CD GLU A 82 -5.901 8.622 -13.111 1.00 0.00 C ATOM 940 OE1 GLU A 82 -5.773 9.712 -12.579 1.00 0.00 O ATOM 941 OE2 GLU A 82 -4.986 8.003 -13.627 1.00 0.00 O ATOM 0 H GLU A 82 -8.485 6.442 -10.762 1.00 0.00 H new ATOM 0 HA GLU A 82 -6.630 8.745 -10.606 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -9.210 8.291 -12.186 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -8.226 9.739 -12.262 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -7.223 6.928 -12.942 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -7.730 8.112 -14.131 1.00 0.00 H new ATOM 948 N ILE A 83 -8.043 10.179 -9.122 1.00 0.00 N ATOM 949 CA ILE A 83 -8.797 10.931 -8.119 1.00 0.00 C ATOM 950 C ILE A 83 -9.635 12.017 -8.789 1.00 0.00 C ATOM 951 O ILE A 83 -9.229 12.568 -9.812 1.00 0.00 O ATOM 952 CB ILE A 83 -7.828 11.571 -7.111 1.00 0.00 C ATOM 953 CG1 ILE A 83 -7.052 12.725 -7.764 1.00 0.00 C ATOM 954 CG2 ILE A 83 -6.836 10.516 -6.631 1.00 0.00 C ATOM 955 CD1 ILE A 83 -6.020 13.260 -6.769 1.00 0.00 C ATOM 0 H ILE A 83 -7.138 10.583 -9.363 1.00 0.00 H new ATOM 0 HA ILE A 83 -9.463 10.246 -7.595 1.00 0.00 H new ATOM 0 HB ILE A 83 -8.403 11.962 -6.272 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -6.556 12.379 -8.671 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -7.737 13.520 -8.059 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -6.146 10.964 -5.916 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -7.376 9.700 -6.152 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -6.276 10.129 -7.482 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -5.465 14.080 -7.226 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -6.529 13.620 -5.875 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -5.329 12.462 -6.497 1.00 0.00 H new ATOM 967 N PRO A 84 -10.778 12.356 -8.243 1.00 0.00 N ATOM 968 CA PRO A 84 -11.637 13.420 -8.828 1.00 0.00 C ATOM 969 C PRO A 84 -10.944 14.777 -8.756 1.00 0.00 C ATOM 970 O PRO A 84 -10.345 15.129 -7.740 1.00 0.00 O ATOM 971 CB PRO A 84 -12.915 13.382 -7.974 1.00 0.00 C ATOM 972 CG PRO A 84 -12.495 12.759 -6.682 1.00 0.00 C ATOM 973 CD PRO A 84 -11.375 11.779 -7.028 1.00 0.00 C ATOM 0 HA PRO A 84 -11.850 13.261 -9.885 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -13.316 14.384 -7.818 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -13.697 12.798 -8.459 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -12.147 13.516 -5.979 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -13.331 12.244 -6.208 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -10.647 11.701 -6.221 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -11.761 10.776 -7.208 1.00 0.00 H new ATOM 981 N SER A 85 -11.021 15.523 -9.841 1.00 0.00 N ATOM 982 CA SER A 85 -10.389 16.836 -9.905 1.00 0.00 C ATOM 983 C SER A 85 -10.966 17.774 -8.848 1.00 0.00 C ATOM 984 O SER A 85 -10.286 18.689 -8.381 1.00 0.00 O ATOM 985 CB SER A 85 -10.587 17.441 -11.294 1.00 0.00 C ATOM 986 OG SER A 85 -9.845 18.652 -11.387 1.00 0.00 O ATOM 0 H SER A 85 -11.513 15.247 -10.691 1.00 0.00 H new ATOM 0 HA SER A 85 -9.324 16.711 -9.709 1.00 0.00 H new ATOM 0 HB2 SER A 85 -10.258 16.739 -12.060 1.00 0.00 H new ATOM 0 HB3 SER A 85 -11.645 17.634 -11.472 1.00 0.00 H new ATOM 0 HG SER A 85 -9.968 19.043 -12.277 1.00 0.00 H new ATOM 992 N ASP A 86 -12.225 17.555 -8.491 1.00 0.00 N ATOM 993 CA ASP A 86 -12.889 18.400 -7.505 1.00 0.00 C ATOM 994 C ASP A 86 -12.289 18.231 -6.109 1.00 0.00 C ATOM 995 O ASP A 86 -12.280 19.177 -5.321 1.00 0.00 O ATOM 996 CB ASP A 86 -14.379 18.064 -7.457 1.00 0.00 C ATOM 997 CG ASP A 86 -15.113 19.072 -6.580 1.00 0.00 C ATOM 998 OD1 ASP A 86 -14.482 20.023 -6.148 1.00 0.00 O ATOM 999 OD2 ASP A 86 -16.296 18.879 -6.353 1.00 0.00 O ATOM 0 H ASP A 86 -12.805 16.804 -8.866 1.00 0.00 H new ATOM 0 HA ASP A 86 -12.744 19.436 -7.811 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -14.795 18.075 -8.464 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -14.521 17.057 -7.065 1.00 0.00 H new ATOM 1004 N LYS A 87 -11.796 17.030 -5.797 1.00 0.00 N ATOM 1005 CA LYS A 87 -11.207 16.768 -4.476 1.00 0.00 C ATOM 1006 C LYS A 87 -9.844 16.097 -4.605 1.00 0.00 C ATOM 1007 O LYS A 87 -9.618 15.287 -5.503 1.00 0.00 O ATOM 1008 CB LYS A 87 -12.140 15.875 -3.654 1.00 0.00 C ATOM 1009 CG LYS A 87 -13.471 16.595 -3.430 1.00 0.00 C ATOM 1010 CD LYS A 87 -14.355 15.757 -2.505 1.00 0.00 C ATOM 1011 CE LYS A 87 -15.729 16.418 -2.370 1.00 0.00 C ATOM 1012 NZ LYS A 87 -15.594 17.704 -1.629 1.00 0.00 N ATOM 0 H LYS A 87 -11.791 16.231 -6.430 1.00 0.00 H new ATOM 0 HA LYS A 87 -11.075 17.725 -3.971 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -12.308 14.931 -4.173 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -11.679 15.634 -2.696 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -13.296 17.577 -2.991 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -13.974 16.757 -4.383 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -14.463 14.748 -2.904 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -13.887 15.664 -1.525 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -16.156 16.598 -3.357 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -16.414 15.753 -1.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -16.536 18.042 -1.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -15.009 17.557 -0.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -15.142 18.412 -2.242 1.00 0.00 H new ATOM 1026 N THR A 88 -8.942 16.443 -3.689 1.00 0.00 N ATOM 1027 CA THR A 88 -7.590 15.883 -3.673 1.00 0.00 C ATOM 1028 C THR A 88 -7.395 15.014 -2.434 1.00 0.00 C ATOM 1029 O THR A 88 -8.301 14.871 -1.615 1.00 0.00 O ATOM 1030 CB THR A 88 -6.560 17.015 -3.674 1.00 0.00 C ATOM 1031 OG1 THR A 88 -5.259 16.471 -3.848 1.00 0.00 O ATOM 1032 CG2 THR A 88 -6.626 17.775 -2.348 1.00 0.00 C ATOM 0 H THR A 88 -9.124 17.114 -2.942 1.00 0.00 H new ATOM 0 HA THR A 88 -7.453 15.268 -4.563 1.00 0.00 H new ATOM 0 HB THR A 88 -6.779 17.702 -4.492 1.00 0.00 H new ATOM 0 HG1 THR A 88 -5.287 15.767 -4.529 1.00 0.00 H new ATOM 0 HG21 THR A 88 -5.891 18.580 -2.353 1.00 0.00 H new ATOM 0 HG22 THR A 88 -7.623 18.195 -2.219 1.00 0.00 H new ATOM 0 HG23 THR A 88 -6.411 17.092 -1.526 1.00 0.00 H new ATOM 1040 N LEU A 89 -6.209 14.432 -2.311 1.00 0.00 N ATOM 1041 CA LEU A 89 -5.902 13.570 -1.172 1.00 0.00 C ATOM 1042 C LEU A 89 -6.199 14.283 0.145 1.00 0.00 C ATOM 1043 O LEU A 89 -6.768 13.694 1.065 1.00 0.00 O ATOM 1044 CB LEU A 89 -4.420 13.176 -1.222 1.00 0.00 C ATOM 1045 CG LEU A 89 -4.069 12.201 -0.084 1.00 0.00 C ATOM 1046 CD1 LEU A 89 -4.780 10.855 -0.294 1.00 0.00 C ATOM 1047 CD2 LEU A 89 -2.550 11.981 -0.070 1.00 0.00 C ATOM 0 H LEU A 89 -5.447 14.539 -2.980 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.527 12.679 -1.228 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -4.195 12.714 -2.183 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -3.800 14.069 -1.145 1.00 0.00 H new ATOM 0 HG LEU A 89 -4.396 12.624 0.866 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -4.522 10.176 0.519 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -5.859 11.011 -0.307 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -4.465 10.421 -1.243 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -2.290 11.291 0.733 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -2.234 11.562 -1.025 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -2.046 12.934 0.092 1.00 0.00 H new ATOM 1059 N THR A 90 -5.801 15.546 0.235 1.00 0.00 N ATOM 1060 CA THR A 90 -6.022 16.319 1.456 1.00 0.00 C ATOM 1061 C THR A 90 -7.506 16.615 1.669 1.00 0.00 C ATOM 1062 O THR A 90 -8.020 16.474 2.779 1.00 0.00 O ATOM 1063 CB THR A 90 -5.242 17.636 1.387 1.00 0.00 C ATOM 1064 OG1 THR A 90 -5.782 18.453 0.357 1.00 0.00 O ATOM 1065 CG2 THR A 90 -3.770 17.345 1.092 1.00 0.00 C ATOM 0 H THR A 90 -5.329 16.054 -0.512 1.00 0.00 H new ATOM 0 HA THR A 90 -5.669 15.723 2.298 1.00 0.00 H new ATOM 0 HB THR A 90 -5.322 18.156 2.342 1.00 0.00 H new ATOM 0 HG1 THR A 90 -5.285 19.296 0.314 1.00 0.00 H new ATOM 0 HG21 THR A 90 -3.216 18.283 1.043 1.00 0.00 H new ATOM 0 HG22 THR A 90 -3.357 16.720 1.884 1.00 0.00 H new ATOM 0 HG23 THR A 90 -3.686 16.824 0.138 1.00 0.00 H new ATOM 1073 N ASP A 91 -8.190 17.031 0.607 1.00 0.00 N ATOM 1074 CA ASP A 91 -9.614 17.346 0.706 1.00 0.00 C ATOM 1075 C ASP A 91 -10.440 16.086 0.944 1.00 0.00 C ATOM 1076 O ASP A 91 -11.455 16.120 1.641 1.00 0.00 O ATOM 1077 CB ASP A 91 -10.097 18.033 -0.571 1.00 0.00 C ATOM 1078 CG ASP A 91 -9.400 19.379 -0.741 1.00 0.00 C ATOM 1079 OD1 ASP A 91 -8.799 19.837 0.217 1.00 0.00 O ATOM 1080 OD2 ASP A 91 -9.476 19.931 -1.826 1.00 0.00 O ATOM 0 H ASP A 91 -7.788 17.157 -0.322 1.00 0.00 H new ATOM 0 HA ASP A 91 -9.746 18.018 1.554 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -9.893 17.398 -1.433 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -11.177 18.177 -0.529 1.00 0.00 H new ATOM 1085 N LEU A 92 -10.008 14.979 0.350 1.00 0.00 N ATOM 1086 CA LEU A 92 -10.725 13.718 0.492 1.00 0.00 C ATOM 1087 C LEU A 92 -10.893 13.365 1.967 1.00 0.00 C ATOM 1088 O LEU A 92 -11.972 12.957 2.396 1.00 0.00 O ATOM 1089 CB LEU A 92 -9.946 12.611 -0.229 1.00 0.00 C ATOM 1090 CG LEU A 92 -10.715 11.281 -0.192 1.00 0.00 C ATOM 1091 CD1 LEU A 92 -11.971 11.358 -1.076 1.00 0.00 C ATOM 1092 CD2 LEU A 92 -9.794 10.171 -0.709 1.00 0.00 C ATOM 0 H LEU A 92 -9.171 14.929 -0.230 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.716 13.816 0.048 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -9.767 12.903 -1.264 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -8.970 12.484 0.240 1.00 0.00 H new ATOM 0 HG LEU A 92 -11.026 11.072 0.832 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -12.502 10.407 -1.037 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -12.623 12.153 -0.714 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -11.679 11.569 -2.105 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -10.325 9.219 -0.689 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -9.491 10.396 -1.731 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -8.910 10.107 -0.074 1.00 0.00 H new ATOM 1104 N GLY A 93 -9.824 13.528 2.740 1.00 0.00 N ATOM 1105 CA GLY A 93 -9.879 13.226 4.163 1.00 0.00 C ATOM 1106 C GLY A 93 -8.520 13.424 4.821 1.00 0.00 C ATOM 1107 O GLY A 93 -7.534 13.743 4.156 1.00 0.00 O ATOM 0 H GLY A 93 -8.920 13.864 2.409 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -10.616 13.868 4.645 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -10.209 12.197 4.307 1.00 0.00 H new ATOM 1111 N THR A 94 -8.477 13.211 6.133 1.00 0.00 N ATOM 1112 CA THR A 94 -7.236 13.340 6.892 1.00 0.00 C ATOM 1113 C THR A 94 -6.554 11.981 6.980 1.00 0.00 C ATOM 1114 O THR A 94 -7.144 10.964 6.620 1.00 0.00 O ATOM 1115 CB THR A 94 -7.537 13.857 8.301 1.00 0.00 C ATOM 1116 OG1 THR A 94 -8.264 12.870 9.019 1.00 0.00 O ATOM 1117 CG2 THR A 94 -8.362 15.140 8.211 1.00 0.00 C ATOM 0 H THR A 94 -9.288 12.948 6.693 1.00 0.00 H new ATOM 0 HA THR A 94 -6.578 14.047 6.388 1.00 0.00 H new ATOM 0 HB THR A 94 -6.602 14.068 8.819 1.00 0.00 H new ATOM 0 HG1 THR A 94 -7.717 12.535 9.760 1.00 0.00 H new ATOM 0 HG21 THR A 94 -8.575 15.507 9.215 1.00 0.00 H new ATOM 0 HG22 THR A 94 -7.801 15.895 7.660 1.00 0.00 H new ATOM 0 HG23 THR A 94 -9.299 14.935 7.693 1.00 0.00 H new ATOM 1125 N ALA A 95 -5.316 11.959 7.455 1.00 0.00 N ATOM 1126 CA ALA A 95 -4.597 10.698 7.569 1.00 0.00 C ATOM 1127 C ALA A 95 -5.403 9.713 8.410 1.00 0.00 C ATOM 1128 O ALA A 95 -5.480 8.527 8.091 1.00 0.00 O ATOM 1129 CB ALA A 95 -3.230 10.928 8.218 1.00 0.00 C ATOM 0 H ALA A 95 -4.797 12.782 7.762 1.00 0.00 H new ATOM 0 HA ALA A 95 -4.453 10.285 6.570 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -2.701 9.978 8.298 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -2.648 11.617 7.606 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -3.366 11.353 9.213 1.00 0.00 H new ATOM 1135 N THR A 96 -6.011 10.219 9.478 1.00 0.00 N ATOM 1136 CA THR A 96 -6.820 9.380 10.355 1.00 0.00 C ATOM 1137 C THR A 96 -8.136 8.995 9.678 1.00 0.00 C ATOM 1138 O THR A 96 -8.557 7.840 9.732 1.00 0.00 O ATOM 1139 CB THR A 96 -7.113 10.127 11.659 1.00 0.00 C ATOM 1140 OG1 THR A 96 -5.889 10.493 12.279 1.00 0.00 O ATOM 1141 CG2 THR A 96 -7.919 9.229 12.600 1.00 0.00 C ATOM 0 H THR A 96 -5.960 11.199 9.756 1.00 0.00 H new ATOM 0 HA THR A 96 -6.262 8.469 10.571 1.00 0.00 H new ATOM 0 HB THR A 96 -7.691 11.024 11.439 1.00 0.00 H new ATOM 0 HG1 THR A 96 -6.075 10.973 13.113 1.00 0.00 H new ATOM 0 HG21 THR A 96 -8.125 9.765 13.527 1.00 0.00 H new ATOM 0 HG22 THR A 96 -8.860 8.954 12.123 1.00 0.00 H new ATOM 0 HG23 THR A 96 -7.347 8.328 12.822 1.00 0.00 H new ATOM 1149 N ASP A 97 -8.778 9.975 9.048 1.00 0.00 N ATOM 1150 CA ASP A 97 -10.049 9.738 8.368 1.00 0.00 C ATOM 1151 C ASP A 97 -9.866 8.741 7.232 1.00 0.00 C ATOM 1152 O ASP A 97 -10.591 7.751 7.138 1.00 0.00 O ATOM 1153 CB ASP A 97 -10.584 11.053 7.803 1.00 0.00 C ATOM 1154 CG ASP A 97 -12.043 10.890 7.390 1.00 0.00 C ATOM 1155 OD1 ASP A 97 -12.597 9.835 7.648 1.00 0.00 O ATOM 1156 OD2 ASP A 97 -12.584 11.824 6.821 1.00 0.00 O ATOM 0 H ASP A 97 -8.442 10.936 8.994 1.00 0.00 H new ATOM 0 HA ASP A 97 -10.758 9.330 9.089 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -10.495 11.842 8.550 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -9.987 11.359 6.944 1.00 0.00 H new ATOM 1161 N VAL A 98 -8.883 9.006 6.381 1.00 0.00 N ATOM 1162 CA VAL A 98 -8.602 8.119 5.261 1.00 0.00 C ATOM 1163 C VAL A 98 -8.188 6.752 5.784 1.00 0.00 C ATOM 1164 O VAL A 98 -8.553 5.718 5.224 1.00 0.00 O ATOM 1165 CB VAL A 98 -7.477 8.702 4.400 1.00 0.00 C ATOM 1166 CG1 VAL A 98 -7.095 7.699 3.307 1.00 0.00 C ATOM 1167 CG2 VAL A 98 -7.950 10.007 3.751 1.00 0.00 C ATOM 0 H VAL A 98 -8.272 9.820 6.444 1.00 0.00 H new ATOM 0 HA VAL A 98 -9.501 8.018 4.652 1.00 0.00 H new ATOM 0 HB VAL A 98 -6.609 8.903 5.029 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -6.295 8.115 2.695 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -6.755 6.771 3.767 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -7.963 7.496 2.680 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -7.148 10.420 3.139 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -8.819 9.807 3.124 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -8.219 10.723 4.528 1.00 0.00 H new ATOM 1177 N GLY A 99 -7.419 6.761 6.867 1.00 0.00 N ATOM 1178 CA GLY A 99 -6.949 5.523 7.471 1.00 0.00 C ATOM 1179 C GLY A 99 -8.114 4.636 7.899 1.00 0.00 C ATOM 1180 O GLY A 99 -8.125 3.440 7.621 1.00 0.00 O ATOM 0 H GLY A 99 -7.110 7.609 7.342 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -6.322 4.985 6.760 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -6.327 5.752 8.336 1.00 0.00 H new ATOM 1184 N TYR A 100 -9.095 5.227 8.577 1.00 0.00 N ATOM 1185 CA TYR A 100 -10.254 4.463 9.034 1.00 0.00 C ATOM 1186 C TYR A 100 -11.032 3.895 7.848 1.00 0.00 C ATOM 1187 O TYR A 100 -11.418 2.726 7.853 1.00 0.00 O ATOM 1188 CB TYR A 100 -11.171 5.361 9.892 1.00 0.00 C ATOM 1189 CG TYR A 100 -10.700 5.364 11.334 1.00 0.00 C ATOM 1190 CD1 TYR A 100 -10.733 4.176 12.076 1.00 0.00 C ATOM 1191 CD2 TYR A 100 -10.240 6.546 11.930 1.00 0.00 C ATOM 1192 CE1 TYR A 100 -10.306 4.169 13.409 1.00 0.00 C ATOM 1193 CE2 TYR A 100 -9.813 6.537 13.265 1.00 0.00 C ATOM 1194 CZ TYR A 100 -9.847 5.349 14.003 1.00 0.00 C ATOM 1195 OH TYR A 100 -9.425 5.340 15.318 1.00 0.00 O ATOM 0 H TYR A 100 -9.112 6.218 8.820 1.00 0.00 H new ATOM 0 HA TYR A 100 -9.901 3.629 9.641 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -11.168 6.378 9.499 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -12.198 5.001 9.838 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -11.088 3.264 11.619 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -10.215 7.464 11.361 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -10.331 3.252 13.979 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -9.458 7.448 13.724 1.00 0.00 H new ATOM 0 HH TYR A 100 -9.137 6.241 15.575 1.00 0.00 H new ATOM 1205 N ARG A 101 -11.260 4.723 6.836 1.00 0.00 N ATOM 1206 CA ARG A 101 -11.993 4.277 5.656 1.00 0.00 C ATOM 1207 C ARG A 101 -11.242 3.164 4.940 1.00 0.00 C ATOM 1208 O ARG A 101 -11.833 2.172 4.513 1.00 0.00 O ATOM 1209 CB ARG A 101 -12.180 5.446 4.694 1.00 0.00 C ATOM 1210 CG ARG A 101 -13.128 6.471 5.310 1.00 0.00 C ATOM 1211 CD ARG A 101 -13.365 7.592 4.303 1.00 0.00 C ATOM 1212 NE ARG A 101 -12.155 8.386 4.133 1.00 0.00 N ATOM 1213 CZ ARG A 101 -12.148 9.468 3.362 1.00 0.00 C ATOM 1214 NH1 ARG A 101 -13.232 9.823 2.726 1.00 0.00 N ATOM 1215 NH2 ARG A 101 -11.059 10.175 3.238 1.00 0.00 N ATOM 0 H ARG A 101 -10.953 5.695 6.807 1.00 0.00 H new ATOM 0 HA ARG A 101 -12.962 3.899 5.981 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -11.217 5.910 4.478 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -12.581 5.089 3.746 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -14.073 5.998 5.577 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -12.702 6.874 6.229 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -13.669 7.171 3.345 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -14.181 8.229 4.644 1.00 0.00 H new ATOM 0 HE ARG A 101 -11.300 8.107 4.614 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -14.084 9.270 2.821 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -13.227 10.654 2.134 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -10.212 9.897 3.733 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -11.055 11.005 2.646 1.00 0.00 H new ATOM 1229 N PHE A 102 -9.937 3.349 4.802 1.00 0.00 N ATOM 1230 CA PHE A 102 -9.104 2.365 4.121 1.00 0.00 C ATOM 1231 C PHE A 102 -9.231 0.993 4.785 1.00 0.00 C ATOM 1232 O PHE A 102 -9.315 -0.026 4.098 1.00 0.00 O ATOM 1233 CB PHE A 102 -7.639 2.831 4.118 1.00 0.00 C ATOM 1234 CG PHE A 102 -6.811 1.967 3.182 1.00 0.00 C ATOM 1235 CD1 PHE A 102 -7.108 1.924 1.810 1.00 0.00 C ATOM 1236 CD2 PHE A 102 -5.749 1.202 3.685 1.00 0.00 C ATOM 1237 CE1 PHE A 102 -6.345 1.123 0.953 1.00 0.00 C ATOM 1238 CE2 PHE A 102 -4.990 0.400 2.826 1.00 0.00 C ATOM 1239 CZ PHE A 102 -5.288 0.360 1.460 1.00 0.00 C ATOM 0 H PHE A 102 -9.434 4.165 5.149 1.00 0.00 H new ATOM 0 HA PHE A 102 -9.446 2.272 3.090 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -7.583 3.874 3.806 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -7.232 2.778 5.128 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -7.926 2.509 1.416 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -5.516 1.232 4.739 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -6.573 1.094 -0.102 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.174 -0.189 3.218 1.00 0.00 H new ATOM 0 HZ PHE A 102 -4.702 -0.260 0.797 1.00 0.00 H new ATOM 1249 N MET A 103 -9.261 0.966 6.117 1.00 0.00 N ATOM 1250 CA MET A 103 -9.397 -0.303 6.833 1.00 0.00 C ATOM 1251 C MET A 103 -10.711 -0.976 6.462 1.00 0.00 C ATOM 1252 O MET A 103 -10.756 -2.184 6.225 1.00 0.00 O ATOM 1253 CB MET A 103 -9.363 -0.069 8.349 1.00 0.00 C ATOM 1254 CG MET A 103 -7.966 0.375 8.792 1.00 0.00 C ATOM 1255 SD MET A 103 -6.778 -0.970 8.525 1.00 0.00 S ATOM 1256 CE MET A 103 -5.910 -0.270 7.097 1.00 0.00 C ATOM 0 H MET A 103 -9.194 1.791 6.713 1.00 0.00 H new ATOM 0 HA MET A 103 -8.564 -0.946 6.549 1.00 0.00 H new ATOM 0 HB2 MET A 103 -10.096 0.690 8.622 1.00 0.00 H new ATOM 0 HB3 MET A 103 -9.643 -0.984 8.871 1.00 0.00 H new ATOM 0 HG2 MET A 103 -7.661 1.258 8.231 1.00 0.00 H new ATOM 0 HG3 MET A 103 -7.981 0.655 9.845 1.00 0.00 H new ATOM 0 HE1 MET A 103 -5.526 -1.077 6.473 1.00 0.00 H new ATOM 0 HE2 MET A 103 -6.600 0.341 6.516 1.00 0.00 H new ATOM 0 HE3 MET A 103 -5.081 0.347 7.442 1.00 0.00 H new ATOM 1266 N LYS A 104 -11.778 -0.187 6.409 1.00 0.00 N ATOM 1267 CA LYS A 104 -13.087 -0.718 6.058 1.00 0.00 C ATOM 1268 C LYS A 104 -13.087 -1.226 4.621 1.00 0.00 C ATOM 1269 O LYS A 104 -13.693 -2.252 4.313 1.00 0.00 O ATOM 1270 CB LYS A 104 -14.153 0.368 6.225 1.00 0.00 C ATOM 1271 CG LYS A 104 -15.544 -0.244 6.039 1.00 0.00 C ATOM 1272 CD LYS A 104 -16.601 0.855 6.157 1.00 0.00 C ATOM 1273 CE LYS A 104 -17.996 0.228 6.143 1.00 0.00 C ATOM 1274 NZ LYS A 104 -18.195 -0.514 4.867 1.00 0.00 N ATOM 0 H LYS A 104 -11.762 0.814 6.603 1.00 0.00 H new ATOM 0 HA LYS A 104 -13.315 -1.550 6.724 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -14.073 0.821 7.213 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -13.994 1.163 5.496 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -15.613 -0.728 5.065 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -15.718 -1.014 6.790 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -16.453 1.418 7.079 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -16.500 1.561 5.333 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -18.111 -0.448 6.991 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -18.756 1.003 6.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -19.208 -0.707 4.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -17.843 0.059 4.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -17.673 -1.413 4.903 1.00 0.00 H new ATOM 1288 N THR A 105 -12.405 -0.496 3.746 1.00 0.00 N ATOM 1289 CA THR A 105 -12.332 -0.876 2.341 1.00 0.00 C ATOM 1290 C THR A 105 -11.769 -2.286 2.195 1.00 0.00 C ATOM 1291 O THR A 105 -12.305 -3.103 1.447 1.00 0.00 O ATOM 1292 CB THR A 105 -11.441 0.114 1.586 1.00 0.00 C ATOM 1293 OG1 THR A 105 -11.948 1.431 1.761 1.00 0.00 O ATOM 1294 CG2 THR A 105 -11.423 -0.235 0.096 1.00 0.00 C ATOM 0 H THR A 105 -11.898 0.357 3.983 1.00 0.00 H new ATOM 0 HA THR A 105 -13.338 -0.857 1.922 1.00 0.00 H new ATOM 0 HB THR A 105 -10.425 0.058 1.978 1.00 0.00 H new ATOM 0 HG1 THR A 105 -11.775 1.729 2.678 1.00 0.00 H new ATOM 0 HG21 THR A 105 -10.787 0.473 -0.436 1.00 0.00 H new ATOM 0 HG22 THR A 105 -11.032 -1.244 -0.037 1.00 0.00 H new ATOM 0 HG23 THR A 105 -12.436 -0.183 -0.302 1.00 0.00 H new ATOM 1302 N VAL A 106 -10.692 -2.567 2.920 1.00 0.00 N ATOM 1303 CA VAL A 106 -10.076 -3.887 2.864 1.00 0.00 C ATOM 1304 C VAL A 106 -10.959 -4.916 3.557 1.00 0.00 C ATOM 1305 O VAL A 106 -11.197 -6.005 3.035 1.00 0.00 O ATOM 1306 CB VAL A 106 -8.708 -3.854 3.547 1.00 0.00 C ATOM 1307 CG1 VAL A 106 -8.103 -5.259 3.549 1.00 0.00 C ATOM 1308 CG2 VAL A 106 -7.780 -2.900 2.794 1.00 0.00 C ATOM 0 H VAL A 106 -10.232 -1.907 3.547 1.00 0.00 H new ATOM 0 HA VAL A 106 -9.956 -4.167 1.817 1.00 0.00 H new ATOM 0 HB VAL A 106 -8.826 -3.508 4.574 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -7.128 -5.235 4.036 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -8.762 -5.938 4.090 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -7.987 -5.607 2.522 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -6.806 -2.878 3.283 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -7.663 -3.243 1.766 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -8.209 -1.898 2.796 1.00 0.00 H new ATOM 1318 N ASN A 107 -11.435 -4.557 4.744 1.00 0.00 N ATOM 1319 CA ASN A 107 -12.287 -5.444 5.523 1.00 0.00 C ATOM 1320 C ASN A 107 -13.589 -5.746 4.789 1.00 0.00 C ATOM 1321 O ASN A 107 -14.143 -6.824 4.924 1.00 0.00 O ATOM 1322 CB ASN A 107 -12.609 -4.802 6.874 1.00 0.00 C ATOM 1323 CG ASN A 107 -11.324 -4.555 7.658 1.00 0.00 C ATOM 1324 OD1 ASN A 107 -11.372 -4.198 8.835 1.00 0.00 O ATOM 1325 ND2 ASN A 107 -10.174 -4.715 7.068 1.00 0.00 N ATOM 0 H ASN A 107 -11.245 -3.658 5.187 1.00 0.00 H new ATOM 0 HA ASN A 107 -11.748 -6.379 5.673 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -13.137 -3.861 6.721 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -13.273 -5.451 7.445 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -9.309 -4.544 7.581 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -10.138 -5.011 6.093 1.00 0.00 H new ATOM 1332 N ASP A 108 -14.079 -4.784 4.028 1.00 0.00 N ATOM 1333 CA ASP A 108 -15.336 -4.960 3.304 1.00 0.00 C ATOM 1334 C ASP A 108 -15.412 -6.329 2.640 1.00 0.00 C ATOM 1335 O ASP A 108 -16.479 -6.940 2.581 1.00 0.00 O ATOM 1336 CB ASP A 108 -15.473 -3.876 2.233 1.00 0.00 C ATOM 1337 CG ASP A 108 -16.874 -3.916 1.632 1.00 0.00 C ATOM 1338 OD1 ASP A 108 -17.768 -3.339 2.228 1.00 0.00 O ATOM 1339 OD2 ASP A 108 -17.031 -4.524 0.586 1.00 0.00 O ATOM 0 H ASP A 108 -13.633 -3.877 3.892 1.00 0.00 H new ATOM 0 HA ASP A 108 -16.149 -4.881 4.026 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -15.283 -2.895 2.669 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -14.728 -4.028 1.452 1.00 0.00 H new ATOM 1344 N ALA A 109 -14.286 -6.799 2.124 1.00 0.00 N ATOM 1345 CA ALA A 109 -14.251 -8.088 1.448 1.00 0.00 C ATOM 1346 C ALA A 109 -14.498 -9.252 2.412 1.00 0.00 C ATOM 1347 O ALA A 109 -15.276 -10.157 2.110 1.00 0.00 O ATOM 1348 CB ALA A 109 -12.892 -8.272 0.769 1.00 0.00 C ATOM 0 H ALA A 109 -13.391 -6.312 2.160 1.00 0.00 H new ATOM 0 HA ALA A 109 -15.051 -8.094 0.708 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -12.866 -9.237 0.263 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -12.739 -7.476 0.040 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -12.102 -8.234 1.519 1.00 0.00 H new ATOM 1354 N SER A 110 -13.808 -9.243 3.557 1.00 0.00 N ATOM 1355 CA SER A 110 -13.933 -10.330 4.545 1.00 0.00 C ATOM 1356 C SER A 110 -14.350 -9.820 5.930 1.00 0.00 C ATOM 1357 O SER A 110 -14.059 -10.457 6.942 1.00 0.00 O ATOM 1358 CB SER A 110 -12.600 -11.070 4.647 1.00 0.00 C ATOM 1359 OG SER A 110 -12.392 -11.823 3.459 1.00 0.00 O ATOM 0 H SER A 110 -13.160 -8.502 3.825 1.00 0.00 H new ATOM 0 HA SER A 110 -14.719 -11.002 4.201 1.00 0.00 H new ATOM 0 HB2 SER A 110 -11.786 -10.359 4.789 1.00 0.00 H new ATOM 0 HB3 SER A 110 -12.602 -11.730 5.515 1.00 0.00 H new ATOM 0 HG SER A 110 -11.537 -12.298 3.519 1.00 0.00 H new ATOM 1365 N GLN A 111 -15.003 -8.664 5.976 1.00 0.00 N ATOM 1366 CA GLN A 111 -15.420 -8.071 7.247 1.00 0.00 C ATOM 1367 C GLN A 111 -16.084 -9.102 8.155 1.00 0.00 C ATOM 1368 O GLN A 111 -16.044 -8.977 9.380 1.00 0.00 O ATOM 1369 CB GLN A 111 -16.402 -6.923 6.992 1.00 0.00 C ATOM 1370 CG GLN A 111 -16.528 -6.074 8.257 1.00 0.00 C ATOM 1371 CD GLN A 111 -17.682 -5.094 8.114 1.00 0.00 C ATOM 1372 OE1 GLN A 111 -17.551 -4.060 7.457 1.00 0.00 O ATOM 1373 NE2 GLN A 111 -18.814 -5.365 8.694 1.00 0.00 N ATOM 0 H GLN A 111 -15.256 -8.118 5.152 1.00 0.00 H new ATOM 0 HA GLN A 111 -14.526 -7.696 7.744 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -16.053 -6.309 6.162 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -17.377 -7.320 6.708 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -16.692 -6.717 9.122 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -15.599 -5.531 8.435 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -18.917 -6.223 9.237 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -19.599 -4.720 8.606 1.00 0.00 H new ATOM 1382 N GLY A 112 -16.711 -10.106 7.556 1.00 0.00 N ATOM 1383 CA GLY A 112 -17.399 -11.132 8.332 1.00 0.00 C ATOM 1384 C GLY A 112 -16.572 -11.594 9.532 1.00 0.00 C ATOM 1385 O GLY A 112 -17.008 -11.455 10.676 1.00 0.00 O ATOM 0 H GLY A 112 -16.758 -10.233 6.545 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -18.356 -10.743 8.680 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -17.616 -11.986 7.691 1.00 0.00 H new ATOM 1389 N ASP A 113 -15.385 -12.153 9.274 1.00 0.00 N ATOM 1390 CA ASP A 113 -14.515 -12.643 10.355 1.00 0.00 C ATOM 1391 C ASP A 113 -13.193 -11.880 10.406 1.00 0.00 C ATOM 1392 O ASP A 113 -12.648 -11.640 11.484 1.00 0.00 O ATOM 1393 CB ASP A 113 -14.228 -14.132 10.150 1.00 0.00 C ATOM 1394 CG ASP A 113 -13.411 -14.340 8.877 1.00 0.00 C ATOM 1395 OD1 ASP A 113 -13.438 -13.464 8.029 1.00 0.00 O ATOM 1396 OD2 ASP A 113 -12.772 -15.374 8.771 1.00 0.00 O ATOM 0 H ASP A 113 -15.005 -12.278 8.336 1.00 0.00 H new ATOM 0 HA ASP A 113 -15.037 -12.484 11.299 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -13.685 -14.527 11.008 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -15.165 -14.685 10.084 1.00 0.00 H new ATOM 1401 N ARG A 114 -12.672 -11.516 9.238 1.00 0.00 N ATOM 1402 CA ARG A 114 -11.402 -10.797 9.165 1.00 0.00 C ATOM 1403 C ARG A 114 -11.609 -9.300 9.356 1.00 0.00 C ATOM 1404 O ARG A 114 -12.586 -8.729 8.870 1.00 0.00 O ATOM 1405 CB ARG A 114 -10.744 -11.048 7.808 1.00 0.00 C ATOM 1406 CG ARG A 114 -9.329 -10.464 7.797 1.00 0.00 C ATOM 1407 CD ARG A 114 -8.722 -10.632 6.403 1.00 0.00 C ATOM 1408 NE ARG A 114 -8.584 -12.047 6.076 1.00 0.00 N ATOM 1409 CZ ARG A 114 -7.636 -12.793 6.633 1.00 0.00 C ATOM 1410 NH1 ARG A 114 -6.811 -12.267 7.496 1.00 0.00 N ATOM 1411 NH2 ARG A 114 -7.531 -14.056 6.317 1.00 0.00 N ATOM 0 H ARG A 114 -13.105 -11.705 8.334 1.00 0.00 H new ATOM 0 HA ARG A 114 -10.757 -11.163 9.964 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -10.706 -12.118 7.605 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -11.340 -10.594 7.016 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -9.357 -9.409 8.069 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -8.710 -10.968 8.539 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -9.354 -10.141 5.663 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -7.747 -10.146 6.363 1.00 0.00 H new ATOM 0 HE ARG A 114 -9.227 -12.471 5.408 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -6.893 -11.281 7.744 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -6.084 -12.842 7.922 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -8.176 -14.469 5.643 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -6.804 -14.630 6.744 1.00 0.00 H new ATOM 1425 N GLN A 115 -10.672 -8.670 10.059 1.00 0.00 N ATOM 1426 CA GLN A 115 -10.739 -7.233 10.306 1.00 0.00 C ATOM 1427 C GLN A 115 -9.332 -6.658 10.404 1.00 0.00 C ATOM 1428 O GLN A 115 -8.405 -7.338 10.844 1.00 0.00 O ATOM 1429 CB GLN A 115 -11.501 -6.963 11.605 1.00 0.00 C ATOM 1430 CG GLN A 115 -10.775 -7.635 12.774 1.00 0.00 C ATOM 1431 CD GLN A 115 -11.592 -7.479 14.051 1.00 0.00 C ATOM 1432 OE1 GLN A 115 -12.163 -6.418 14.299 1.00 0.00 O ATOM 1433 NE2 GLN A 115 -11.682 -8.483 14.881 1.00 0.00 N ATOM 0 H GLN A 115 -9.859 -9.131 10.467 1.00 0.00 H new ATOM 0 HA GLN A 115 -11.263 -6.754 9.479 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -11.576 -5.889 11.779 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -12.519 -7.345 11.528 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -10.620 -8.692 12.558 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -9.789 -7.189 12.906 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -11.207 -9.361 14.672 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -12.227 -8.389 15.738 1.00 0.00 H new ATOM 1442 N ALA A 116 -9.177 -5.400 9.999 1.00 0.00 N ATOM 1443 CA ALA A 116 -7.874 -4.735 10.051 1.00 0.00 C ATOM 1444 C ALA A 116 -7.865 -3.683 11.152 1.00 0.00 C ATOM 1445 O ALA A 116 -8.839 -2.953 11.334 1.00 0.00 O ATOM 1446 CB ALA A 116 -7.571 -4.075 8.703 1.00 0.00 C ATOM 0 H ALA A 116 -9.933 -4.821 9.632 1.00 0.00 H new ATOM 0 HA ALA A 116 -7.108 -5.480 10.266 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -6.600 -3.582 8.749 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -7.556 -4.834 7.921 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -8.342 -3.338 8.477 1.00 0.00 H new ATOM 1452 N GLU A 117 -6.754 -3.607 11.883 1.00 0.00 N ATOM 1453 CA GLU A 117 -6.612 -2.641 12.967 1.00 0.00 C ATOM 1454 C GLU A 117 -5.642 -1.550 12.548 1.00 0.00 C ATOM 1455 O GLU A 117 -4.541 -1.833 12.078 1.00 0.00 O ATOM 1456 CB GLU A 117 -6.079 -3.340 14.217 1.00 0.00 C ATOM 1457 CG GLU A 117 -6.216 -2.412 15.425 1.00 0.00 C ATOM 1458 CD GLU A 117 -5.584 -3.060 16.651 1.00 0.00 C ATOM 1459 OE1 GLU A 117 -5.037 -4.142 16.508 1.00 0.00 O ATOM 1460 OE2 GLU A 117 -5.657 -2.468 17.715 1.00 0.00 O ATOM 0 H GLU A 117 -5.939 -4.204 11.743 1.00 0.00 H new ATOM 0 HA GLU A 117 -7.585 -2.202 13.187 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -6.630 -4.264 14.392 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -5.034 -3.615 14.074 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -5.733 -1.457 15.218 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -7.268 -2.202 15.616 1.00 0.00 H new ATOM 1467 N LEU A 118 -6.056 -0.309 12.720 1.00 0.00 N ATOM 1468 CA LEU A 118 -5.213 0.821 12.348 1.00 0.00 C ATOM 1469 C LEU A 118 -4.197 1.099 13.453 1.00 0.00 C ATOM 1470 O LEU A 118 -4.548 1.606 14.519 1.00 0.00 O ATOM 1471 CB LEU A 118 -6.091 2.061 12.123 1.00 0.00 C ATOM 1472 CG LEU A 118 -5.349 3.090 11.259 1.00 0.00 C ATOM 1473 CD1 LEU A 118 -6.302 4.241 10.924 1.00 0.00 C ATOM 1474 CD2 LEU A 118 -4.123 3.631 12.011 1.00 0.00 C ATOM 0 H LEU A 118 -6.963 -0.054 13.111 1.00 0.00 H new ATOM 0 HA LEU A 118 -4.678 0.584 11.428 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -7.023 1.772 11.637 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -6.357 2.506 13.082 1.00 0.00 H new ATOM 0 HG LEU A 118 -5.010 2.612 10.340 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -5.782 4.977 10.310 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -7.162 3.854 10.377 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -6.641 4.713 11.846 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -3.606 4.360 11.387 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -4.445 4.109 12.936 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -3.447 2.808 12.244 1.00 0.00 H new ATOM 1486 N ILE A 119 -2.936 0.777 13.184 1.00 0.00 N ATOM 1487 CA ILE A 119 -1.878 1.009 14.156 1.00 0.00 C ATOM 1488 C ILE A 119 -1.610 2.502 14.292 1.00 0.00 C ATOM 1489 O ILE A 119 -1.691 3.062 15.386 1.00 0.00 O ATOM 1490 CB ILE A 119 -0.604 0.285 13.713 1.00 0.00 C ATOM 1491 CG1 ILE A 119 -0.835 -1.229 13.787 1.00 0.00 C ATOM 1492 CG2 ILE A 119 0.560 0.674 14.629 1.00 0.00 C ATOM 1493 CD1 ILE A 119 0.307 -1.976 13.086 1.00 0.00 C ATOM 0 H ILE A 119 -2.625 0.358 12.308 1.00 0.00 H new ATOM 0 HA ILE A 119 -2.192 0.621 15.125 1.00 0.00 H new ATOM 0 HB ILE A 119 -0.360 0.570 12.689 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -0.899 -1.544 14.829 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -1.786 -1.482 13.318 1.00 0.00 H new ATOM 0 HG21 ILE A 119 1.464 0.156 14.309 1.00 0.00 H new ATOM 0 HG22 ILE A 119 0.721 1.751 14.576 1.00 0.00 H new ATOM 0 HG23 ILE A 119 0.325 0.393 15.656 1.00 0.00 H new ATOM 0 HD11 ILE A 119 0.130 -3.050 13.146 1.00 0.00 H new ATOM 0 HD12 ILE A 119 0.351 -1.674 12.040 1.00 0.00 H new ATOM 0 HD13 ILE A 119 1.252 -1.736 13.573 1.00 0.00 H new ATOM 1505 N ASN A 120 -1.300 3.141 13.170 1.00 0.00 N ATOM 1506 CA ASN A 120 -1.029 4.574 13.165 1.00 0.00 C ATOM 1507 C ASN A 120 -1.274 5.169 11.783 1.00 0.00 C ATOM 1508 O ASN A 120 -1.465 4.443 10.808 1.00 0.00 O ATOM 1509 CB ASN A 120 0.413 4.831 13.597 1.00 0.00 C ATOM 1510 CG ASN A 120 1.390 4.178 12.630 1.00 0.00 C ATOM 1511 OD1 ASN A 120 2.263 3.424 13.054 1.00 0.00 O ATOM 1512 ND2 ASN A 120 1.306 4.427 11.352 1.00 0.00 N ATOM 0 H ASN A 120 -1.230 2.693 12.256 1.00 0.00 H new ATOM 0 HA ASN A 120 -1.708 5.055 13.869 1.00 0.00 H new ATOM 0 HB2 ASN A 120 0.599 5.904 13.640 1.00 0.00 H new ATOM 0 HB3 ASN A 120 0.572 4.439 14.602 1.00 0.00 H new ATOM 0 HD21 ASN A 120 1.965 3.996 10.704 1.00 0.00 H new ATOM 0 HD22 ASN A 120 0.581 5.053 11.001 1.00 0.00 H new ATOM 1519 N ALA A 121 -1.261 6.497 11.709 1.00 0.00 N ATOM 1520 CA ALA A 121 -1.480 7.190 10.445 1.00 0.00 C ATOM 1521 C ALA A 121 -0.868 8.586 10.493 1.00 0.00 C ATOM 1522 O ALA A 121 -1.243 9.409 11.329 1.00 0.00 O ATOM 1523 CB ALA A 121 -2.979 7.297 10.164 1.00 0.00 C ATOM 0 H ALA A 121 -1.102 7.112 12.507 1.00 0.00 H new ATOM 0 HA ALA A 121 -1.002 6.621 9.648 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -3.136 7.816 9.218 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -3.410 6.298 10.106 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -3.461 7.854 10.968 1.00 0.00 H new ATOM 1529 N GLU A 122 0.078 8.847 9.593 1.00 0.00 N ATOM 1530 CA GLU A 122 0.746 10.149 9.539 1.00 0.00 C ATOM 1531 C GLU A 122 0.988 10.572 8.094 1.00 0.00 C ATOM 1532 O GLU A 122 0.927 9.752 7.180 1.00 0.00 O ATOM 1533 CB GLU A 122 2.080 10.078 10.284 1.00 0.00 C ATOM 1534 CG GLU A 122 1.826 9.722 11.750 1.00 0.00 C ATOM 1535 CD GLU A 122 3.140 9.728 12.523 1.00 0.00 C ATOM 1536 OE1 GLU A 122 4.177 9.817 11.888 1.00 0.00 O ATOM 1537 OE2 GLU A 122 3.089 9.646 13.740 1.00 0.00 O ATOM 0 H GLU A 122 0.399 8.178 8.893 1.00 0.00 H new ATOM 0 HA GLU A 122 0.101 10.888 10.015 1.00 0.00 H new ATOM 0 HB2 GLU A 122 2.727 9.331 9.824 1.00 0.00 H new ATOM 0 HB3 GLU A 122 2.599 11.034 10.215 1.00 0.00 H new ATOM 0 HG2 GLU A 122 1.132 10.437 12.191 1.00 0.00 H new ATOM 0 HG3 GLU A 122 1.359 8.740 11.819 1.00 0.00 H new ATOM 1544 N ALA A 123 1.263 11.861 7.896 1.00 0.00 N ATOM 1545 CA ALA A 123 1.517 12.396 6.558 1.00 0.00 C ATOM 1546 C ALA A 123 2.668 13.396 6.593 1.00 0.00 C ATOM 1547 O ALA A 123 2.879 14.079 7.595 1.00 0.00 O ATOM 1548 CB ALA A 123 0.261 13.090 6.031 1.00 0.00 C ATOM 0 H ALA A 123 1.316 12.553 8.643 1.00 0.00 H new ATOM 0 HA ALA A 123 1.784 11.569 5.900 1.00 0.00 H new ATOM 0 HB1 ALA A 123 0.455 13.487 5.035 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -0.558 12.372 5.983 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -0.011 13.907 6.700 1.00 0.00 H new ATOM 1554 N ARG A 124 3.410 13.483 5.486 1.00 0.00 N ATOM 1555 CA ARG A 124 4.542 14.410 5.388 1.00 0.00 C ATOM 1556 C ARG A 124 4.478 15.207 4.093 1.00 0.00 C ATOM 1557 O ARG A 124 4.057 14.699 3.054 1.00 0.00 O ATOM 1558 CB ARG A 124 5.865 13.634 5.446 1.00 0.00 C ATOM 1559 CG ARG A 124 6.106 13.101 6.868 1.00 0.00 C ATOM 1560 CD ARG A 124 6.760 14.179 7.745 1.00 0.00 C ATOM 1561 NE ARG A 124 7.117 13.622 9.044 1.00 0.00 N ATOM 1562 CZ ARG A 124 7.982 14.240 9.844 1.00 0.00 C ATOM 1563 NH1 ARG A 124 8.527 15.366 9.467 1.00 0.00 N ATOM 1564 NH2 ARG A 124 8.285 13.725 11.002 1.00 0.00 N ATOM 0 H ARG A 124 3.249 12.925 4.647 1.00 0.00 H new ATOM 0 HA ARG A 124 4.488 15.102 6.229 1.00 0.00 H new ATOM 0 HB2 ARG A 124 5.840 12.805 4.738 1.00 0.00 H new ATOM 0 HB3 ARG A 124 6.689 14.283 5.148 1.00 0.00 H new ATOM 0 HG2 ARG A 124 5.160 12.789 7.311 1.00 0.00 H new ATOM 0 HG3 ARG A 124 6.746 12.219 6.828 1.00 0.00 H new ATOM 0 HD2 ARG A 124 7.650 14.569 7.251 1.00 0.00 H new ATOM 0 HD3 ARG A 124 6.075 15.017 7.876 1.00 0.00 H new ATOM 0 HE ARG A 124 6.696 12.743 9.345 1.00 0.00 H new ATOM 0 HH11 ARG A 124 8.289 15.770 8.561 1.00 0.00 H new ATOM 0 HH12 ARG A 124 9.190 15.841 10.079 1.00 0.00 H new ATOM 0 HH21 ARG A 124 7.859 12.846 11.297 1.00 0.00 H new ATOM 0 HH22 ARG A 124 8.948 14.200 11.614 1.00 0.00 H new ATOM 1578 N ASP A 125 4.901 16.464 4.173 1.00 0.00 N ATOM 1579 CA ASP A 125 4.902 17.358 3.015 1.00 0.00 C ATOM 1580 C ASP A 125 6.331 17.673 2.582 1.00 0.00 C ATOM 1581 O ASP A 125 7.079 18.322 3.313 1.00 0.00 O ATOM 1582 CB ASP A 125 4.184 18.657 3.377 1.00 0.00 C ATOM 1583 CG ASP A 125 2.705 18.384 3.633 1.00 0.00 C ATOM 1584 OD1 ASP A 125 2.260 17.294 3.316 1.00 0.00 O ATOM 1585 OD2 ASP A 125 2.040 19.269 4.145 1.00 0.00 O ATOM 0 H ASP A 125 5.250 16.891 5.031 1.00 0.00 H new ATOM 0 HA ASP A 125 4.387 16.865 2.191 1.00 0.00 H new ATOM 0 HB2 ASP A 125 4.639 19.098 4.264 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.294 19.380 2.569 1.00 0.00 H new ATOM 1590 N GLU A 126 6.704 17.218 1.387 1.00 0.00 N ATOM 1591 CA GLU A 126 8.049 17.464 0.859 1.00 0.00 C ATOM 1592 C GLU A 126 7.994 17.774 -0.634 1.00 0.00 C ATOM 1593 O GLU A 126 7.213 17.174 -1.373 1.00 0.00 O ATOM 1594 CB GLU A 126 8.935 16.238 1.088 1.00 0.00 C ATOM 1595 CG GLU A 126 9.011 15.933 2.584 1.00 0.00 C ATOM 1596 CD GLU A 126 9.965 14.767 2.829 1.00 0.00 C ATOM 1597 OE1 GLU A 126 10.365 14.141 1.862 1.00 0.00 O ATOM 1598 OE2 GLU A 126 10.281 14.519 3.981 1.00 0.00 O ATOM 0 H GLU A 126 6.099 16.679 0.767 1.00 0.00 H new ATOM 0 HA GLU A 126 8.469 18.322 1.384 1.00 0.00 H new ATOM 0 HB2 GLU A 126 8.531 15.379 0.552 1.00 0.00 H new ATOM 0 HB3 GLU A 126 9.934 16.420 0.692 1.00 0.00 H new ATOM 0 HG2 GLU A 126 9.353 16.814 3.127 1.00 0.00 H new ATOM 0 HG3 GLU A 126 8.019 15.689 2.965 1.00 0.00 H new ATOM 1605 N ASP A 127 8.835 18.707 -1.071 1.00 0.00 N ATOM 1606 CA ASP A 127 8.882 19.087 -2.479 1.00 0.00 C ATOM 1607 C ASP A 127 7.483 19.381 -3.014 1.00 0.00 C ATOM 1608 O ASP A 127 7.169 19.065 -4.162 1.00 0.00 O ATOM 1609 CB ASP A 127 9.513 17.961 -3.299 1.00 0.00 C ATOM 1610 CG ASP A 127 9.701 18.410 -4.744 1.00 0.00 C ATOM 1611 OD1 ASP A 127 10.702 19.048 -5.021 1.00 0.00 O ATOM 1612 OD2 ASP A 127 8.837 18.110 -5.553 1.00 0.00 O ATOM 0 H ASP A 127 9.490 19.212 -0.474 1.00 0.00 H new ATOM 0 HA ASP A 127 9.485 19.991 -2.567 1.00 0.00 H new ATOM 0 HB2 ASP A 127 10.475 17.681 -2.868 1.00 0.00 H new ATOM 0 HB3 ASP A 127 8.879 17.075 -3.264 1.00 0.00 H new ATOM 1617 N GLY A 128 6.649 19.991 -2.179 1.00 0.00 N ATOM 1618 CA GLY A 128 5.289 20.326 -2.585 1.00 0.00 C ATOM 1619 C GLY A 128 4.448 19.067 -2.766 1.00 0.00 C ATOM 1620 O GLY A 128 3.276 19.137 -3.135 1.00 0.00 O ATOM 0 H GLY A 128 6.888 20.262 -1.225 1.00 0.00 H new ATOM 0 HA2 GLY A 128 4.830 20.970 -1.835 1.00 0.00 H new ATOM 0 HA3 GLY A 128 5.312 20.890 -3.518 1.00 0.00 H new ATOM 1624 N GLN A 129 5.060 17.913 -2.503 1.00 0.00 N ATOM 1625 CA GLN A 129 4.373 16.627 -2.634 1.00 0.00 C ATOM 1626 C GLN A 129 3.989 16.101 -1.252 1.00 0.00 C ATOM 1627 O GLN A 129 4.803 16.113 -0.328 1.00 0.00 O ATOM 1628 CB GLN A 129 5.299 15.623 -3.340 1.00 0.00 C ATOM 1629 CG GLN A 129 4.473 14.517 -4.004 1.00 0.00 C ATOM 1630 CD GLN A 129 3.579 13.834 -2.976 1.00 0.00 C ATOM 1631 OE1 GLN A 129 4.016 13.549 -1.861 1.00 0.00 O ATOM 1632 NE2 GLN A 129 2.343 13.550 -3.286 1.00 0.00 N ATOM 0 H GLN A 129 6.031 17.841 -2.198 1.00 0.00 H new ATOM 0 HA GLN A 129 3.467 16.758 -3.225 1.00 0.00 H new ATOM 0 HB2 GLN A 129 5.901 16.137 -4.089 1.00 0.00 H new ATOM 0 HB3 GLN A 129 5.991 15.187 -2.620 1.00 0.00 H new ATOM 0 HG2 GLN A 129 3.863 14.939 -4.803 1.00 0.00 H new ATOM 0 HG3 GLN A 129 5.137 13.784 -4.463 1.00 0.00 H new ATOM 0 HE21 GLN A 129 1.982 13.787 -4.210 1.00 0.00 H new ATOM 0 HE22 GLN A 129 1.739 13.092 -2.604 1.00 0.00 H new ATOM 1641 N VAL A 130 2.746 15.643 -1.113 1.00 0.00 N ATOM 1642 CA VAL A 130 2.262 15.120 0.168 1.00 0.00 C ATOM 1643 C VAL A 130 2.166 13.598 0.128 1.00 0.00 C ATOM 1644 O VAL A 130 1.588 13.026 -0.796 1.00 0.00 O ATOM 1645 CB VAL A 130 0.882 15.704 0.478 1.00 0.00 C ATOM 1646 CG1 VAL A 130 0.420 15.220 1.853 1.00 0.00 C ATOM 1647 CG2 VAL A 130 0.962 17.234 0.473 1.00 0.00 C ATOM 0 H VAL A 130 2.058 15.622 -1.865 1.00 0.00 H new ATOM 0 HA VAL A 130 2.969 15.409 0.945 1.00 0.00 H new ATOM 0 HB VAL A 130 0.170 15.376 -0.279 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -0.563 15.636 2.074 1.00 0.00 H new ATOM 0 HG12 VAL A 130 0.362 14.132 1.855 1.00 0.00 H new ATOM 0 HG13 VAL A 130 1.131 15.547 2.612 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -0.021 17.650 0.694 1.00 0.00 H new ATOM 0 HG22 VAL A 130 1.674 17.564 1.230 1.00 0.00 H new ATOM 0 HG23 VAL A 130 1.290 17.578 -0.508 1.00 0.00 H new ATOM 1657 N TYR A 131 2.733 12.951 1.146 1.00 0.00 N ATOM 1658 CA TYR A 131 2.711 11.490 1.244 1.00 0.00 C ATOM 1659 C TYR A 131 1.981 11.068 2.514 1.00 0.00 C ATOM 1660 O TYR A 131 2.286 11.557 3.600 1.00 0.00 O ATOM 1661 CB TYR A 131 4.143 10.953 1.300 1.00 0.00 C ATOM 1662 CG TYR A 131 4.943 11.513 0.149 1.00 0.00 C ATOM 1663 CD1 TYR A 131 4.984 10.835 -1.075 1.00 0.00 C ATOM 1664 CD2 TYR A 131 5.650 12.710 0.309 1.00 0.00 C ATOM 1665 CE1 TYR A 131 5.731 11.353 -2.138 1.00 0.00 C ATOM 1666 CE2 TYR A 131 6.398 13.229 -0.754 1.00 0.00 C ATOM 1667 CZ TYR A 131 6.439 12.551 -1.979 1.00 0.00 C ATOM 1668 OH TYR A 131 7.177 13.063 -3.025 1.00 0.00 O ATOM 0 H TYR A 131 3.214 13.416 1.916 1.00 0.00 H new ATOM 0 HA TYR A 131 2.198 11.088 0.371 1.00 0.00 H new ATOM 0 HB2 TYR A 131 4.608 11.229 2.247 1.00 0.00 H new ATOM 0 HB3 TYR A 131 4.135 9.864 1.254 1.00 0.00 H new ATOM 0 HD1 TYR A 131 4.438 9.911 -1.199 1.00 0.00 H new ATOM 0 HD2 TYR A 131 5.618 13.234 1.253 1.00 0.00 H new ATOM 0 HE1 TYR A 131 5.762 10.829 -3.082 1.00 0.00 H new ATOM 0 HE2 TYR A 131 6.944 14.153 -0.630 1.00 0.00 H new ATOM 0 HH TYR A 131 6.917 12.616 -3.858 1.00 0.00 H new ATOM 1678 N TYR A 132 1.020 10.154 2.379 1.00 0.00 N ATOM 1679 CA TYR A 132 0.258 9.668 3.537 1.00 0.00 C ATOM 1680 C TYR A 132 0.723 8.259 3.903 1.00 0.00 C ATOM 1681 O TYR A 132 0.749 7.364 3.059 1.00 0.00 O ATOM 1682 CB TYR A 132 -1.256 9.647 3.210 1.00 0.00 C ATOM 1683 CG TYR A 132 -1.924 10.945 3.630 1.00 0.00 C ATOM 1684 CD1 TYR A 132 -1.252 12.167 3.499 1.00 0.00 C ATOM 1685 CD2 TYR A 132 -3.225 10.919 4.151 1.00 0.00 C ATOM 1686 CE1 TYR A 132 -1.878 13.356 3.889 1.00 0.00 C ATOM 1687 CE2 TYR A 132 -3.850 12.109 4.540 1.00 0.00 C ATOM 1688 CZ TYR A 132 -3.177 13.328 4.409 1.00 0.00 C ATOM 1689 OH TYR A 132 -3.791 14.503 4.792 1.00 0.00 O ATOM 0 H TYR A 132 0.750 9.736 1.489 1.00 0.00 H new ATOM 0 HA TYR A 132 0.429 10.338 4.379 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -1.398 9.491 2.141 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -1.730 8.809 3.721 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -0.250 12.191 3.097 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -3.746 9.979 4.252 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -1.358 14.297 3.789 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -4.852 12.086 4.941 1.00 0.00 H new ATOM 0 HH TYR A 132 -4.690 14.307 5.130 1.00 0.00 H new ATOM 1699 N THR A 133 1.074 8.070 5.173 1.00 0.00 N ATOM 1700 CA THR A 133 1.522 6.766 5.661 1.00 0.00 C ATOM 1701 C THR A 133 0.416 6.122 6.483 1.00 0.00 C ATOM 1702 O THR A 133 -0.148 6.752 7.379 1.00 0.00 O ATOM 1703 CB THR A 133 2.773 6.933 6.528 1.00 0.00 C ATOM 1704 OG1 THR A 133 3.773 7.618 5.788 1.00 0.00 O ATOM 1705 CG2 THR A 133 3.293 5.558 6.947 1.00 0.00 C ATOM 0 H THR A 133 1.057 8.802 5.883 1.00 0.00 H new ATOM 0 HA THR A 133 1.761 6.130 4.809 1.00 0.00 H new ATOM 0 HB THR A 133 2.524 7.510 7.419 1.00 0.00 H new ATOM 0 HG1 THR A 133 4.573 7.727 6.343 1.00 0.00 H new ATOM 0 HG21 THR A 133 4.183 5.678 7.564 1.00 0.00 H new ATOM 0 HG22 THR A 133 2.524 5.036 7.517 1.00 0.00 H new ATOM 0 HG23 THR A 133 3.543 4.977 6.059 1.00 0.00 H new ATOM 1713 N LEU A 134 0.097 4.868 6.169 1.00 0.00 N ATOM 1714 CA LEU A 134 -0.961 4.145 6.878 1.00 0.00 C ATOM 1715 C LEU A 134 -0.441 2.787 7.357 1.00 0.00 C ATOM 1716 O LEU A 134 -0.261 1.868 6.558 1.00 0.00 O ATOM 1717 CB LEU A 134 -2.169 3.957 5.918 1.00 0.00 C ATOM 1718 CG LEU A 134 -3.489 4.462 6.543 1.00 0.00 C ATOM 1719 CD1 LEU A 134 -3.748 3.773 7.897 1.00 0.00 C ATOM 1720 CD2 LEU A 134 -3.444 5.995 6.722 1.00 0.00 C ATOM 0 H LEU A 134 0.553 4.331 5.431 1.00 0.00 H new ATOM 0 HA LEU A 134 -1.277 4.715 7.752 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -1.980 4.493 4.988 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -2.269 2.902 5.663 1.00 0.00 H new ATOM 0 HG LEU A 134 -4.307 4.211 5.868 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -4.682 4.142 8.320 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -3.818 2.695 7.749 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -2.928 3.993 8.580 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -4.380 6.337 7.163 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -2.615 6.261 7.378 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -3.305 6.471 5.751 1.00 0.00 H new ATOM 1732 N GLU A 135 -0.218 2.660 8.666 1.00 0.00 N ATOM 1733 CA GLU A 135 0.262 1.398 9.233 1.00 0.00 C ATOM 1734 C GLU A 135 -0.901 0.660 9.882 1.00 0.00 C ATOM 1735 O GLU A 135 -1.617 1.222 10.712 1.00 0.00 O ATOM 1736 CB GLU A 135 1.348 1.655 10.283 1.00 0.00 C ATOM 1737 CG GLU A 135 2.030 0.328 10.631 1.00 0.00 C ATOM 1738 CD GLU A 135 3.120 0.543 11.676 1.00 0.00 C ATOM 1739 OE1 GLU A 135 3.397 1.686 11.990 1.00 0.00 O ATOM 1740 OE2 GLU A 135 3.664 -0.444 12.145 1.00 0.00 O ATOM 0 H GLU A 135 -0.360 3.406 9.347 1.00 0.00 H new ATOM 0 HA GLU A 135 0.686 0.794 8.431 1.00 0.00 H new ATOM 0 HB2 GLU A 135 2.081 2.366 9.901 1.00 0.00 H new ATOM 0 HB3 GLU A 135 0.910 2.099 11.177 1.00 0.00 H new ATOM 0 HG2 GLU A 135 1.291 -0.379 11.008 1.00 0.00 H new ATOM 0 HG3 GLU A 135 2.462 -0.112 9.732 1.00 0.00 H new ATOM 1747 N TYR A 136 -1.090 -0.599 9.501 1.00 0.00 N ATOM 1748 CA TYR A 136 -2.175 -1.405 10.054 1.00 0.00 C ATOM 1749 C TYR A 136 -1.792 -2.882 10.058 1.00 0.00 C ATOM 1750 O TYR A 136 -0.782 -3.268 9.472 1.00 0.00 O ATOM 1751 CB TYR A 136 -3.454 -1.196 9.232 1.00 0.00 C ATOM 1752 CG TYR A 136 -3.327 -1.871 7.884 1.00 0.00 C ATOM 1753 CD1 TYR A 136 -3.737 -3.201 7.726 1.00 0.00 C ATOM 1754 CD2 TYR A 136 -2.810 -1.164 6.792 1.00 0.00 C ATOM 1755 CE1 TYR A 136 -3.627 -3.824 6.477 1.00 0.00 C ATOM 1756 CE2 TYR A 136 -2.701 -1.787 5.543 1.00 0.00 C ATOM 1757 CZ TYR A 136 -3.110 -3.117 5.386 1.00 0.00 C ATOM 1758 OH TYR A 136 -3.003 -3.732 4.154 1.00 0.00 O ATOM 0 H TYR A 136 -0.510 -1.082 8.815 1.00 0.00 H new ATOM 0 HA TYR A 136 -2.356 -1.090 11.082 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -4.311 -1.601 9.770 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -3.638 -0.130 9.097 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -4.138 -3.746 8.568 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -2.495 -0.138 6.913 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -3.941 -4.850 6.356 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -2.301 -1.242 4.701 1.00 0.00 H new ATOM 0 HH TYR A 136 -2.161 -3.468 3.728 1.00 0.00 H new ATOM 1768 N ARG A 137 -2.606 -3.709 10.716 1.00 0.00 N ATOM 1769 CA ARG A 137 -2.340 -5.149 10.780 1.00 0.00 C ATOM 1770 C ARG A 137 -3.626 -5.936 10.562 1.00 0.00 C ATOM 1771 O ARG A 137 -4.725 -5.427 10.775 1.00 0.00 O ATOM 1772 CB ARG A 137 -1.736 -5.512 12.138 1.00 0.00 C ATOM 1773 CG ARG A 137 -2.716 -5.136 13.247 1.00 0.00 C ATOM 1774 CD ARG A 137 -2.057 -5.350 14.609 1.00 0.00 C ATOM 1775 NE ARG A 137 -1.068 -4.307 14.856 1.00 0.00 N ATOM 1776 CZ ARG A 137 -0.097 -4.477 15.746 1.00 0.00 C ATOM 1777 NH1 ARG A 137 -0.023 -5.589 16.425 1.00 0.00 N ATOM 1778 NH2 ARG A 137 0.781 -3.533 15.941 1.00 0.00 N ATOM 0 H ARG A 137 -3.448 -3.411 11.209 1.00 0.00 H new ATOM 0 HA ARG A 137 -1.631 -5.406 9.993 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -1.517 -6.579 12.177 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -0.791 -4.988 12.280 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -3.021 -4.095 13.139 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -3.619 -5.742 13.169 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -2.813 -5.338 15.394 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -1.580 -6.330 14.641 1.00 0.00 H new ATOM 0 HE ARG A 137 -1.123 -3.431 14.336 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -0.711 -6.327 16.272 1.00 0.00 H new ATOM 0 HH12 ARG A 137 0.722 -5.720 17.109 1.00 0.00 H new ATOM 0 HH21 ARG A 137 0.722 -2.664 15.410 1.00 0.00 H new ATOM 0 HH22 ARG A 137 1.527 -3.663 16.625 1.00 0.00 H new ATOM 1792 N VAL A 138 -3.476 -7.184 10.123 1.00 0.00 N ATOM 1793 CA VAL A 138 -4.624 -8.055 9.859 1.00 0.00 C ATOM 1794 C VAL A 138 -4.772 -9.090 10.966 1.00 0.00 C ATOM 1795 O VAL A 138 -3.789 -9.699 11.392 1.00 0.00 O ATOM 1796 CB VAL A 138 -4.419 -8.769 8.523 1.00 0.00 C ATOM 1797 CG1 VAL A 138 -5.619 -9.667 8.229 1.00 0.00 C ATOM 1798 CG2 VAL A 138 -4.278 -7.728 7.409 1.00 0.00 C ATOM 0 H VAL A 138 -2.570 -7.617 9.942 1.00 0.00 H new ATOM 0 HA VAL A 138 -5.528 -7.447 9.822 1.00 0.00 H new ATOM 0 HB VAL A 138 -3.517 -9.378 8.573 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -5.469 -10.174 7.276 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -5.722 -10.408 9.022 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -6.524 -9.061 8.179 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -4.132 -8.234 6.455 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -5.182 -7.120 7.363 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -3.420 -7.088 7.616 1.00 0.00 H new ATOM 1808 N LEU A 139 -6.005 -9.292 11.435 1.00 0.00 N ATOM 1809 CA LEU A 139 -6.254 -10.263 12.497 1.00 0.00 C ATOM 1810 C LEU A 139 -7.598 -10.948 12.313 1.00 0.00 C ATOM 1811 O LEU A 139 -8.610 -10.303 12.037 1.00 0.00 O ATOM 1812 CB LEU A 139 -6.184 -9.576 13.872 1.00 0.00 C ATOM 1813 CG LEU A 139 -7.367 -8.589 14.067 1.00 0.00 C ATOM 1814 CD1 LEU A 139 -8.482 -9.242 14.900 1.00 0.00 C ATOM 1815 CD2 LEU A 139 -6.876 -7.339 14.812 1.00 0.00 C ATOM 0 H LEU A 139 -6.835 -8.803 11.100 1.00 0.00 H new ATOM 0 HA LEU A 139 -5.480 -11.028 12.444 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -6.202 -10.330 14.659 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -5.240 -9.039 13.966 1.00 0.00 H new ATOM 0 HG LEU A 139 -7.755 -8.320 13.085 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -9.303 -8.536 15.027 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -8.845 -10.133 14.387 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -8.090 -9.521 15.878 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -7.707 -6.647 14.948 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -6.481 -7.628 15.786 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -6.091 -6.854 14.231 1.00 0.00 H new ATOM 1827 N VAL A 140 -7.591 -12.269 12.482 1.00 0.00 N ATOM 1828 CA VAL A 140 -8.801 -13.077 12.356 1.00 0.00 C ATOM 1829 C VAL A 140 -9.175 -13.620 13.727 1.00 0.00 C ATOM 1830 O VAL A 140 -8.320 -14.131 14.452 1.00 0.00 O ATOM 1831 CB VAL A 140 -8.555 -14.241 11.391 1.00 0.00 C ATOM 1832 CG1 VAL A 140 -9.865 -14.995 11.153 1.00 0.00 C ATOM 1833 CG2 VAL A 140 -8.029 -13.704 10.057 1.00 0.00 C ATOM 0 H VAL A 140 -6.753 -12.805 12.708 1.00 0.00 H new ATOM 0 HA VAL A 140 -9.612 -12.462 11.966 1.00 0.00 H new ATOM 0 HB VAL A 140 -7.818 -14.917 11.825 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -9.689 -15.823 10.466 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -10.239 -15.383 12.101 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -10.602 -14.317 10.722 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -7.855 -14.535 9.373 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -8.763 -13.025 9.623 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -7.094 -13.169 10.223 1.00 0.00 H new ATOM 1843 N GLY A 141 -10.442 -13.496 14.094 1.00 0.00 N ATOM 1844 CA GLY A 141 -10.882 -13.969 15.398 1.00 0.00 C ATOM 1845 C GLY A 141 -10.186 -13.179 16.501 1.00 0.00 C ATOM 1846 O GLY A 141 -10.291 -11.953 16.558 1.00 0.00 O ATOM 0 H GLY A 141 -11.173 -13.079 13.518 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -11.963 -13.860 15.488 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -10.659 -15.031 15.503 1.00 0.00 H new ATOM 1850 N ASP A 142 -9.470 -13.886 17.378 1.00 0.00 N ATOM 1851 CA ASP A 142 -8.752 -13.240 18.483 1.00 0.00 C ATOM 1852 C ASP A 142 -7.237 -13.319 18.278 1.00 0.00 C ATOM 1853 O ASP A 142 -6.470 -13.039 19.199 1.00 0.00 O ATOM 1854 CB ASP A 142 -9.115 -13.924 19.803 1.00 0.00 C ATOM 1855 CG ASP A 142 -10.592 -13.712 20.114 1.00 0.00 C ATOM 1856 OD1 ASP A 142 -11.196 -12.862 19.480 1.00 0.00 O ATOM 1857 OD2 ASP A 142 -11.100 -14.404 20.981 1.00 0.00 O ATOM 0 H ASP A 142 -9.371 -14.901 17.347 1.00 0.00 H new ATOM 0 HA ASP A 142 -9.046 -12.191 18.510 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -8.898 -14.990 19.741 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -8.504 -13.521 20.611 1.00 0.00 H new ATOM 1862 N ASN A 143 -6.807 -13.712 17.073 1.00 0.00 N ATOM 1863 CA ASN A 143 -5.373 -13.835 16.771 1.00 0.00 C ATOM 1864 C ASN A 143 -4.970 -12.917 15.621 1.00 0.00 C ATOM 1865 O ASN A 143 -5.770 -12.634 14.730 1.00 0.00 O ATOM 1866 CB ASN A 143 -5.048 -15.283 16.397 1.00 0.00 C ATOM 1867 CG ASN A 143 -5.356 -16.204 17.573 1.00 0.00 C ATOM 1868 OD1 ASN A 143 -5.170 -15.820 18.727 1.00 0.00 O ATOM 1869 ND2 ASN A 143 -5.818 -17.403 17.348 1.00 0.00 N ATOM 0 H ASN A 143 -7.424 -13.949 16.296 1.00 0.00 H new ATOM 0 HA ASN A 143 -4.814 -13.543 17.660 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -5.631 -15.583 15.526 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -3.997 -15.370 16.121 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -6.026 -18.024 18.130 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -5.971 -17.719 16.390 1.00 0.00 H new ATOM 1876 N VAL A 144 -3.717 -12.462 15.646 1.00 0.00 N ATOM 1877 CA VAL A 144 -3.202 -11.581 14.602 1.00 0.00 C ATOM 1878 C VAL A 144 -2.623 -12.399 13.454 1.00 0.00 C ATOM 1879 O VAL A 144 -1.765 -13.258 13.661 1.00 0.00 O ATOM 1880 CB VAL A 144 -2.117 -10.673 15.180 1.00 0.00 C ATOM 1881 CG1 VAL A 144 -1.647 -9.690 14.107 1.00 0.00 C ATOM 1882 CG2 VAL A 144 -2.687 -9.897 16.370 1.00 0.00 C ATOM 0 H VAL A 144 -3.043 -12.689 16.377 1.00 0.00 H new ATOM 0 HA VAL A 144 -4.023 -10.973 14.223 1.00 0.00 H new ATOM 0 HB VAL A 144 -1.273 -11.278 15.510 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -0.873 -9.043 14.520 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -1.243 -10.243 13.259 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -2.489 -9.083 13.776 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -1.915 -9.248 16.785 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -3.531 -9.292 16.039 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -3.021 -10.598 17.135 1.00 0.00 H new ATOM 1892 N GLU A 145 -3.099 -12.127 12.244 1.00 0.00 N ATOM 1893 CA GLU A 145 -2.623 -12.846 11.069 1.00 0.00 C ATOM 1894 C GLU A 145 -1.234 -12.361 10.676 1.00 0.00 C ATOM 1895 O GLU A 145 -0.303 -13.158 10.550 1.00 0.00 O ATOM 1896 CB GLU A 145 -3.597 -12.637 9.906 1.00 0.00 C ATOM 1897 CG GLU A 145 -3.225 -13.560 8.742 1.00 0.00 C ATOM 1898 CD GLU A 145 -3.480 -15.014 9.123 1.00 0.00 C ATOM 1899 OE1 GLU A 145 -4.310 -15.243 9.987 1.00 0.00 O ATOM 1900 OE2 GLU A 145 -2.842 -15.878 8.544 1.00 0.00 O ATOM 0 H GLU A 145 -3.808 -11.420 12.052 1.00 0.00 H new ATOM 0 HA GLU A 145 -2.566 -13.908 11.306 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -4.616 -12.842 10.233 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -3.570 -11.597 9.580 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -3.810 -13.299 7.860 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -2.176 -13.423 8.480 1.00 0.00 H new ATOM 1907 N ARG A 146 -1.097 -11.050 10.492 1.00 0.00 N ATOM 1908 CA ARG A 146 0.190 -10.470 10.118 1.00 0.00 C ATOM 1909 C ARG A 146 0.129 -8.946 10.112 1.00 0.00 C ATOM 1910 O ARG A 146 -0.938 -8.352 10.276 1.00 0.00 O ATOM 1911 CB ARG A 146 0.619 -10.971 8.737 1.00 0.00 C ATOM 1912 CG ARG A 146 -0.375 -10.492 7.678 1.00 0.00 C ATOM 1913 CD ARG A 146 -0.090 -11.216 6.360 1.00 0.00 C ATOM 1914 NE ARG A 146 -0.945 -10.699 5.298 1.00 0.00 N ATOM 1915 CZ ARG A 146 -0.908 -11.220 4.076 1.00 0.00 C ATOM 1916 NH1 ARG A 146 -0.099 -12.211 3.815 1.00 0.00 N ATOM 1917 NH2 ARG A 146 -1.679 -10.744 3.137 1.00 0.00 N ATOM 0 H ARG A 146 -1.854 -10.374 10.595 1.00 0.00 H new ATOM 0 HA ARG A 146 0.923 -10.784 10.861 1.00 0.00 H new ATOM 0 HB2 ARG A 146 1.619 -10.605 8.502 1.00 0.00 H new ATOM 0 HB3 ARG A 146 0.669 -12.060 8.735 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -1.396 -10.691 8.003 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -0.289 -9.414 7.541 1.00 0.00 H new ATOM 0 HD2 ARG A 146 0.957 -11.087 6.087 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -0.259 -12.286 6.482 1.00 0.00 H new ATOM 0 HE ARG A 146 -1.581 -9.926 5.496 1.00 0.00 H new ATOM 0 HH11 ARG A 146 0.503 -12.584 4.549 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -0.069 -12.612 2.878 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -2.312 -9.970 3.340 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -1.649 -11.146 2.200 1.00 0.00 H new ATOM 1931 N HIS A 147 1.291 -8.320 9.912 1.00 0.00 N ATOM 1932 CA HIS A 147 1.392 -6.858 9.871 1.00 0.00 C ATOM 1933 C HIS A 147 1.576 -6.384 8.431 1.00 0.00 C ATOM 1934 O HIS A 147 2.250 -7.039 7.636 1.00 0.00 O ATOM 1935 CB HIS A 147 2.589 -6.400 10.711 1.00 0.00 C ATOM 1936 CG HIS A 147 2.266 -6.543 12.174 1.00 0.00 C ATOM 1937 ND1 HIS A 147 2.154 -7.777 12.793 1.00 0.00 N ATOM 1938 CD2 HIS A 147 2.034 -5.610 13.153 1.00 0.00 C ATOM 1939 CE1 HIS A 147 1.863 -7.557 14.088 1.00 0.00 C ATOM 1940 NE2 HIS A 147 1.779 -6.252 14.361 1.00 0.00 N ATOM 0 H HIS A 147 2.178 -8.804 9.775 1.00 0.00 H new ATOM 0 HA HIS A 147 0.474 -6.431 10.275 1.00 0.00 H new ATOM 0 HB2 HIS A 147 3.468 -6.994 10.463 1.00 0.00 H new ATOM 0 HB3 HIS A 147 2.831 -5.362 10.482 1.00 0.00 H new ATOM 0 HD1 HIS A 147 2.271 -8.687 12.348 1.00 0.00 H new ATOM 0 HD2 HIS A 147 2.047 -4.540 13.008 1.00 0.00 H new ATOM 0 HE1 HIS A 147 1.715 -8.340 14.817 1.00 0.00 H new ATOM 1949 N ASP A 148 0.972 -5.241 8.099 1.00 0.00 N ATOM 1950 CA ASP A 148 1.076 -4.692 6.745 1.00 0.00 C ATOM 1951 C ASP A 148 1.208 -3.173 6.784 1.00 0.00 C ATOM 1952 O ASP A 148 0.710 -2.515 7.699 1.00 0.00 O ATOM 1953 CB ASP A 148 -0.164 -5.065 5.932 1.00 0.00 C ATOM 1954 CG ASP A 148 0.083 -4.814 4.449 1.00 0.00 C ATOM 1955 OD1 ASP A 148 -0.091 -3.683 4.023 1.00 0.00 O ATOM 1956 OD2 ASP A 148 0.445 -5.755 3.762 1.00 0.00 O ATOM 0 H ASP A 148 0.411 -4.682 8.742 1.00 0.00 H new ATOM 0 HA ASP A 148 1.966 -5.114 6.277 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -0.412 -6.114 6.094 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -1.019 -4.479 6.270 1.00 0.00 H new ATOM 1961 N LEU A 149 1.879 -2.627 5.773 1.00 0.00 N ATOM 1962 CA LEU A 149 2.085 -1.179 5.658 1.00 0.00 C ATOM 1963 C LEU A 149 1.559 -0.682 4.318 1.00 0.00 C ATOM 1964 O LEU A 149 1.812 -1.291 3.277 1.00 0.00 O ATOM 1965 CB LEU A 149 3.580 -0.853 5.781 1.00 0.00 C ATOM 1966 CG LEU A 149 3.824 0.660 5.655 1.00 0.00 C ATOM 1967 CD1 LEU A 149 3.122 1.410 6.800 1.00 0.00 C ATOM 1968 CD2 LEU A 149 5.333 0.924 5.720 1.00 0.00 C ATOM 0 H LEU A 149 2.294 -3.168 5.014 1.00 0.00 H new ATOM 0 HA LEU A 149 1.542 -0.680 6.461 1.00 0.00 H new ATOM 0 HB2 LEU A 149 3.956 -1.207 6.741 1.00 0.00 H new ATOM 0 HB3 LEU A 149 4.136 -1.381 5.006 1.00 0.00 H new ATOM 0 HG LEU A 149 3.421 1.014 4.706 1.00 0.00 H new ATOM 0 HD11 LEU A 149 3.303 2.480 6.699 1.00 0.00 H new ATOM 0 HD12 LEU A 149 2.050 1.218 6.758 1.00 0.00 H new ATOM 0 HD13 LEU A 149 3.515 1.064 7.756 1.00 0.00 H new ATOM 0 HD21 LEU A 149 5.519 1.994 5.632 1.00 0.00 H new ATOM 0 HD22 LEU A 149 5.725 0.565 6.672 1.00 0.00 H new ATOM 0 HD23 LEU A 149 5.829 0.401 4.903 1.00 0.00 H new ATOM 1980 N ALA A 150 0.830 0.432 4.343 1.00 0.00 N ATOM 1981 CA ALA A 150 0.278 1.010 3.117 1.00 0.00 C ATOM 1982 C ALA A 150 0.511 2.517 3.087 1.00 0.00 C ATOM 1983 O ALA A 150 0.246 3.217 4.064 1.00 0.00 O ATOM 1984 CB ALA A 150 -1.224 0.721 3.035 1.00 0.00 C ATOM 0 H ALA A 150 0.608 0.951 5.193 1.00 0.00 H new ATOM 0 HA ALA A 150 0.782 0.558 2.263 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -1.628 1.154 2.120 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -1.387 -0.357 3.029 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -1.727 1.160 3.897 1.00 0.00 H new ATOM 1990 N SER A 151 1.001 3.010 1.950 1.00 0.00 N ATOM 1991 CA SER A 151 1.263 4.440 1.777 1.00 0.00 C ATOM 1992 C SER A 151 0.428 4.974 0.621 1.00 0.00 C ATOM 1993 O SER A 151 0.321 4.326 -0.415 1.00 0.00 O ATOM 1994 CB SER A 151 2.749 4.658 1.479 1.00 0.00 C ATOM 1995 OG SER A 151 3.520 4.206 2.586 1.00 0.00 O ATOM 0 H SER A 151 1.225 2.440 1.134 1.00 0.00 H new ATOM 0 HA SER A 151 0.997 4.970 2.692 1.00 0.00 H new ATOM 0 HB2 SER A 151 3.034 4.117 0.577 1.00 0.00 H new ATOM 0 HB3 SER A 151 2.943 5.714 1.292 1.00 0.00 H new ATOM 0 HG SER A 151 4.452 4.485 2.471 1.00 0.00 H new ATOM 2001 N VAL A 152 -0.165 6.157 0.801 1.00 0.00 N ATOM 2002 CA VAL A 152 -0.998 6.765 -0.244 1.00 0.00 C ATOM 2003 C VAL A 152 -0.414 8.099 -0.689 1.00 0.00 C ATOM 2004 O VAL A 152 -0.090 8.955 0.134 1.00 0.00 O ATOM 2005 CB VAL A 152 -2.420 6.986 0.282 1.00 0.00 C ATOM 2006 CG1 VAL A 152 -3.290 7.577 -0.830 1.00 0.00 C ATOM 2007 CG2 VAL A 152 -3.017 5.648 0.740 1.00 0.00 C ATOM 0 H VAL A 152 -0.086 6.711 1.654 1.00 0.00 H new ATOM 0 HA VAL A 152 -1.024 6.087 -1.097 1.00 0.00 H new ATOM 0 HB VAL A 152 -2.388 7.675 1.126 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -4.302 7.734 -0.456 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -2.870 8.530 -1.153 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -3.318 6.888 -1.674 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -4.028 5.810 1.113 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -3.047 4.956 -0.102 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -2.400 5.227 1.534 1.00 0.00 H new ATOM 2017 N THR A 153 -0.282 8.267 -2.002 1.00 0.00 N ATOM 2018 CA THR A 153 0.264 9.498 -2.567 1.00 0.00 C ATOM 2019 C THR A 153 -0.392 9.801 -3.909 1.00 0.00 C ATOM 2020 O THR A 153 -0.706 8.890 -4.676 1.00 0.00 O ATOM 2021 CB THR A 153 1.774 9.349 -2.747 1.00 0.00 C ATOM 2022 OG1 THR A 153 2.346 8.893 -1.529 1.00 0.00 O ATOM 2023 CG2 THR A 153 2.391 10.698 -3.125 1.00 0.00 C ATOM 0 H THR A 153 -0.546 7.566 -2.695 1.00 0.00 H new ATOM 0 HA THR A 153 0.059 10.324 -1.886 1.00 0.00 H new ATOM 0 HB THR A 153 1.973 8.631 -3.542 1.00 0.00 H new ATOM 0 HG1 THR A 153 2.651 7.968 -1.637 1.00 0.00 H new ATOM 0 HG21 THR A 153 3.468 10.583 -3.251 1.00 0.00 H new ATOM 0 HG22 THR A 153 1.952 11.050 -4.058 1.00 0.00 H new ATOM 0 HG23 THR A 153 2.194 11.422 -2.335 1.00 0.00 H new ATOM 2031 N THR A 154 -0.590 11.088 -4.195 1.00 0.00 N ATOM 2032 CA THR A 154 -1.203 11.510 -5.458 1.00 0.00 C ATOM 2033 C THR A 154 -0.171 12.210 -6.336 1.00 0.00 C ATOM 2034 O THR A 154 0.766 12.828 -5.832 1.00 0.00 O ATOM 2035 CB THR A 154 -2.364 12.468 -5.179 1.00 0.00 C ATOM 2036 OG1 THR A 154 -1.955 13.439 -4.226 1.00 0.00 O ATOM 2037 CG2 THR A 154 -3.556 11.682 -4.636 1.00 0.00 C ATOM 0 H THR A 154 -0.336 11.855 -3.573 1.00 0.00 H new ATOM 0 HA THR A 154 -1.576 10.627 -5.977 1.00 0.00 H new ATOM 0 HB THR A 154 -2.655 12.968 -6.103 1.00 0.00 H new ATOM 0 HG1 THR A 154 -2.696 14.054 -4.047 1.00 0.00 H new ATOM 0 HG21 THR A 154 -4.382 12.365 -4.438 1.00 0.00 H new ATOM 0 HG22 THR A 154 -3.867 10.939 -5.371 1.00 0.00 H new ATOM 0 HG23 THR A 154 -3.270 11.180 -3.712 1.00 0.00 H new ATOM 2045 N ASN A 155 -0.346 12.107 -7.653 1.00 0.00 N ATOM 2046 CA ASN A 155 0.586 12.737 -8.590 1.00 0.00 C ATOM 2047 C ASN A 155 -0.111 13.112 -9.897 1.00 0.00 C ATOM 2048 O ASN A 155 -0.417 12.248 -10.717 1.00 0.00 O ATOM 2049 CB ASN A 155 1.746 11.785 -8.887 1.00 0.00 C ATOM 2050 CG ASN A 155 2.893 12.546 -9.547 1.00 0.00 C ATOM 2051 OD1 ASN A 155 3.434 13.485 -8.961 1.00 0.00 O ATOM 2052 ND2 ASN A 155 3.300 12.193 -10.736 1.00 0.00 N ATOM 0 H ASN A 155 -1.114 11.600 -8.092 1.00 0.00 H new ATOM 0 HA ASN A 155 0.964 13.649 -8.127 1.00 0.00 H new ATOM 0 HB2 ASN A 155 2.091 11.321 -7.963 1.00 0.00 H new ATOM 0 HB3 ASN A 155 1.409 10.981 -9.541 1.00 0.00 H new ATOM 0 HD21 ASN A 155 4.068 12.695 -11.182 1.00 0.00 H new ATOM 0 HD22 ASN A 155 2.850 11.415 -11.219 1.00 0.00 H new ATOM 2059 N ARG A 156 -0.344 14.404 -10.092 1.00 0.00 N ATOM 2060 CA ARG A 156 -0.990 14.878 -11.312 1.00 0.00 C ATOM 2061 C ARG A 156 -2.400 14.295 -11.434 1.00 0.00 C ATOM 2062 O ARG A 156 -2.876 14.009 -12.532 1.00 0.00 O ATOM 2063 CB ARG A 156 -0.145 14.467 -12.528 1.00 0.00 C ATOM 2064 CG ARG A 156 -0.502 15.331 -13.745 1.00 0.00 C ATOM 2065 CD ARG A 156 0.299 14.851 -14.957 1.00 0.00 C ATOM 2066 NE ARG A 156 0.018 15.690 -16.116 1.00 0.00 N ATOM 2067 CZ ARG A 156 -1.068 15.495 -16.859 1.00 0.00 C ATOM 2068 NH1 ARG A 156 -1.909 14.547 -16.547 1.00 0.00 N ATOM 2069 NH2 ARG A 156 -1.292 16.251 -17.898 1.00 0.00 N ATOM 0 H ARG A 156 -0.098 15.138 -9.428 1.00 0.00 H new ATOM 0 HA ARG A 156 -1.070 15.964 -11.273 1.00 0.00 H new ATOM 0 HB2 ARG A 156 0.914 14.575 -12.296 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -0.315 13.415 -12.758 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -1.570 15.266 -13.951 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -0.281 16.378 -13.540 1.00 0.00 H new ATOM 0 HD2 ARG A 156 1.365 14.878 -14.730 1.00 0.00 H new ATOM 0 HD3 ARG A 156 0.047 13.814 -15.181 1.00 0.00 H new ATOM 0 HE ARG A 156 0.665 16.439 -16.361 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -1.733 13.956 -15.734 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -2.742 14.397 -17.116 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -0.634 16.992 -18.141 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -2.125 16.101 -18.468 1.00 0.00 H new ATOM 2083 N GLY A 157 -3.066 14.127 -10.297 1.00 0.00 N ATOM 2084 CA GLY A 157 -4.424 13.589 -10.291 1.00 0.00 C ATOM 2085 C GLY A 157 -4.426 12.066 -10.374 1.00 0.00 C ATOM 2086 O GLY A 157 -5.479 11.449 -10.527 1.00 0.00 O ATOM 0 H GLY A 157 -2.693 14.353 -9.375 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -4.937 13.905 -9.383 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -4.982 14.000 -11.132 1.00 0.00 H new ATOM 2090 N LYS A 158 -3.246 11.459 -10.266 1.00 0.00 N ATOM 2091 CA LYS A 158 -3.136 9.999 -10.321 1.00 0.00 C ATOM 2092 C LYS A 158 -3.052 9.437 -8.910 1.00 0.00 C ATOM 2093 O LYS A 158 -2.219 9.869 -8.114 1.00 0.00 O ATOM 2094 CB LYS A 158 -1.883 9.593 -11.098 1.00 0.00 C ATOM 2095 CG LYS A 158 -1.968 10.131 -12.527 1.00 0.00 C ATOM 2096 CD LYS A 158 -0.760 9.642 -13.327 1.00 0.00 C ATOM 2097 CE LYS A 158 -0.758 10.301 -14.707 1.00 0.00 C ATOM 2098 NZ LYS A 158 -2.102 10.150 -15.334 1.00 0.00 N ATOM 0 H LYS A 158 -2.359 11.948 -10.141 1.00 0.00 H new ATOM 0 HA LYS A 158 -4.017 9.601 -10.825 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -0.994 9.984 -10.604 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -1.788 8.507 -11.113 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -2.891 9.795 -12.999 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -1.994 11.221 -12.516 1.00 0.00 H new ATOM 0 HD2 LYS A 158 0.162 9.882 -12.797 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -0.795 8.557 -13.431 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -0.504 11.357 -14.617 1.00 0.00 H new ATOM 0 HE3 LYS A 158 0.003 9.843 -15.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -2.019 10.263 -16.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -2.482 9.206 -15.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -2.744 10.876 -14.957 1.00 0.00 H new ATOM 2112 N LEU A 159 -3.919 8.480 -8.596 1.00 0.00 N ATOM 2113 CA LEU A 159 -3.925 7.880 -7.266 1.00 0.00 C ATOM 2114 C LEU A 159 -2.987 6.673 -7.231 1.00 0.00 C ATOM 2115 O LEU A 159 -3.248 5.658 -7.876 1.00 0.00 O ATOM 2116 CB LEU A 159 -5.363 7.443 -6.903 1.00 0.00 C ATOM 2117 CG LEU A 159 -5.639 7.695 -5.413 1.00 0.00 C ATOM 2118 CD1 LEU A 159 -7.073 7.252 -5.054 1.00 0.00 C ATOM 2119 CD2 LEU A 159 -4.621 6.918 -4.563 1.00 0.00 C ATOM 0 H LEU A 159 -4.620 8.106 -9.236 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.578 8.614 -6.539 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -6.081 7.993 -7.511 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -5.497 6.385 -7.130 1.00 0.00 H new ATOM 0 HG LEU A 159 -5.542 8.761 -5.208 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -7.256 7.436 -3.995 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -7.789 7.818 -5.650 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -7.188 6.188 -5.263 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -4.817 7.097 -3.506 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -4.710 5.852 -4.773 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -3.613 7.253 -4.807 1.00 0.00 H new ATOM 2131 N ILE A 160 -1.900 6.787 -6.468 1.00 0.00 N ATOM 2132 CA ILE A 160 -0.931 5.694 -6.344 1.00 0.00 C ATOM 2133 C ILE A 160 -0.777 5.287 -4.886 1.00 0.00 C ATOM 2134 O ILE A 160 -0.451 6.112 -4.033 1.00 0.00 O ATOM 2135 CB ILE A 160 0.428 6.136 -6.887 1.00 0.00 C ATOM 2136 CG1 ILE A 160 0.274 6.607 -8.337 1.00 0.00 C ATOM 2137 CG2 ILE A 160 1.400 4.956 -6.839 1.00 0.00 C ATOM 2138 CD1 ILE A 160 1.561 7.303 -8.795 1.00 0.00 C ATOM 0 H ILE A 160 -1.667 7.620 -5.928 1.00 0.00 H new ATOM 0 HA ILE A 160 -1.296 4.843 -6.919 1.00 0.00 H new ATOM 0 HB ILE A 160 0.813 6.955 -6.279 1.00 0.00 H new ATOM 0 HG12 ILE A 160 0.059 5.757 -8.984 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -0.570 7.292 -8.419 1.00 0.00 H new ATOM 0 HG21 ILE A 160 2.370 5.268 -7.226 1.00 0.00 H new ATOM 0 HG22 ILE A 160 1.511 4.618 -5.809 1.00 0.00 H new ATOM 0 HG23 ILE A 160 1.012 4.140 -7.448 1.00 0.00 H new ATOM 0 HD11 ILE A 160 1.447 7.636 -9.827 1.00 0.00 H new ATOM 0 HD12 ILE A 160 1.757 8.163 -8.155 1.00 0.00 H new ATOM 0 HD13 ILE A 160 2.395 6.605 -8.729 1.00 0.00 H new ATOM 2150 N THR A 161 -0.996 4.004 -4.605 1.00 0.00 N ATOM 2151 CA THR A 161 -0.862 3.479 -3.245 1.00 0.00 C ATOM 2152 C THR A 161 0.119 2.315 -3.245 1.00 0.00 C ATOM 2153 O THR A 161 0.055 1.436 -4.103 1.00 0.00 O ATOM 2154 CB THR A 161 -2.221 3.012 -2.719 1.00 0.00 C ATOM 2155 OG1 THR A 161 -3.157 4.077 -2.818 1.00 0.00 O ATOM 2156 CG2 THR A 161 -2.099 2.577 -1.255 1.00 0.00 C ATOM 0 H THR A 161 -1.267 3.308 -5.300 1.00 0.00 H new ATOM 0 HA THR A 161 -0.489 4.270 -2.594 1.00 0.00 H new ATOM 0 HB THR A 161 -2.561 2.165 -3.315 1.00 0.00 H new ATOM 0 HG1 THR A 161 -4.028 3.779 -2.483 1.00 0.00 H new ATOM 0 HG21 THR A 161 -3.072 2.247 -0.891 1.00 0.00 H new ATOM 0 HG22 THR A 161 -1.385 1.757 -1.177 1.00 0.00 H new ATOM 0 HG23 THR A 161 -1.753 3.417 -0.653 1.00 0.00 H new ATOM 2164 N PHE A 162 1.029 2.320 -2.279 1.00 0.00 N ATOM 2165 CA PHE A 162 2.037 1.267 -2.164 1.00 0.00 C ATOM 2166 C PHE A 162 1.702 0.364 -0.977 1.00 0.00 C ATOM 2167 O PHE A 162 1.792 0.792 0.172 1.00 0.00 O ATOM 2168 CB PHE A 162 3.421 1.937 -1.967 1.00 0.00 C ATOM 2169 CG PHE A 162 4.452 1.338 -2.904 1.00 0.00 C ATOM 2170 CD1 PHE A 162 4.255 1.399 -4.287 1.00 0.00 C ATOM 2171 CD2 PHE A 162 5.600 0.734 -2.388 1.00 0.00 C ATOM 2172 CE1 PHE A 162 5.208 0.852 -5.154 1.00 0.00 C ATOM 2173 CE2 PHE A 162 6.555 0.189 -3.252 1.00 0.00 C ATOM 2174 CZ PHE A 162 6.360 0.247 -4.637 1.00 0.00 C ATOM 0 H PHE A 162 1.092 3.042 -1.561 1.00 0.00 H new ATOM 0 HA PHE A 162 2.054 0.654 -3.065 1.00 0.00 H new ATOM 0 HB2 PHE A 162 3.339 3.009 -2.147 1.00 0.00 H new ATOM 0 HB3 PHE A 162 3.746 1.812 -0.934 1.00 0.00 H new ATOM 0 HD1 PHE A 162 3.368 1.868 -4.686 1.00 0.00 H new ATOM 0 HD2 PHE A 162 5.751 0.688 -1.320 1.00 0.00 H new ATOM 0 HE1 PHE A 162 5.055 0.897 -6.222 1.00 0.00 H new ATOM 0 HE2 PHE A 162 7.443 -0.277 -2.851 1.00 0.00 H new ATOM 0 HZ PHE A 162 7.097 -0.174 -5.305 1.00 0.00 H new ATOM 2184 N ASP A 163 1.310 -0.884 -1.255 1.00 0.00 N ATOM 2185 CA ASP A 163 0.957 -1.828 -0.187 1.00 0.00 C ATOM 2186 C ASP A 163 1.976 -2.962 -0.085 1.00 0.00 C ATOM 2187 O ASP A 163 2.176 -3.719 -1.034 1.00 0.00 O ATOM 2188 CB ASP A 163 -0.430 -2.417 -0.453 1.00 0.00 C ATOM 2189 CG ASP A 163 -0.867 -3.277 0.728 1.00 0.00 C ATOM 2190 OD1 ASP A 163 -1.353 -2.717 1.696 1.00 0.00 O ATOM 2191 OD2 ASP A 163 -0.709 -4.485 0.645 1.00 0.00 O ATOM 0 H ASP A 163 1.229 -1.262 -2.199 1.00 0.00 H new ATOM 0 HA ASP A 163 0.956 -1.281 0.756 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -1.150 -1.615 -0.615 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -0.411 -3.017 -1.363 1.00 0.00 H new ATOM 2196 N LEU A 164 2.609 -3.076 1.084 1.00 0.00 N ATOM 2197 CA LEU A 164 3.603 -4.127 1.329 1.00 0.00 C ATOM 2198 C LEU A 164 3.109 -5.073 2.417 1.00 0.00 C ATOM 2199 O LEU A 164 2.489 -4.641 3.388 1.00 0.00 O ATOM 2200 CB LEU A 164 4.933 -3.510 1.783 1.00 0.00 C ATOM 2201 CG LEU A 164 5.353 -2.363 0.834 1.00 0.00 C ATOM 2202 CD1 LEU A 164 4.814 -1.019 1.355 1.00 0.00 C ATOM 2203 CD2 LEU A 164 6.885 -2.292 0.753 1.00 0.00 C ATOM 0 H LEU A 164 2.452 -2.454 1.877 1.00 0.00 H new ATOM 0 HA LEU A 164 3.752 -4.676 0.399 1.00 0.00 H new ATOM 0 HB2 LEU A 164 4.836 -3.130 2.800 1.00 0.00 H new ATOM 0 HB3 LEU A 164 5.708 -4.276 1.802 1.00 0.00 H new ATOM 0 HG LEU A 164 4.940 -2.559 -0.155 1.00 0.00 H new ATOM 0 HD11 LEU A 164 5.116 -0.219 0.679 1.00 0.00 H new ATOM 0 HD12 LEU A 164 3.726 -1.059 1.407 1.00 0.00 H new ATOM 0 HD13 LEU A 164 5.218 -0.826 2.349 1.00 0.00 H new ATOM 0 HD21 LEU A 164 7.177 -1.483 0.084 1.00 0.00 H new ATOM 0 HD22 LEU A 164 7.294 -2.106 1.746 1.00 0.00 H new ATOM 0 HD23 LEU A 164 7.273 -3.236 0.372 1.00 0.00 H new ATOM 2215 N SER A 165 3.397 -6.366 2.262 1.00 0.00 N ATOM 2216 CA SER A 165 2.983 -7.363 3.254 1.00 0.00 C ATOM 2217 C SER A 165 4.145 -8.291 3.598 1.00 0.00 C ATOM 2218 O SER A 165 4.856 -8.768 2.713 1.00 0.00 O ATOM 2219 CB SER A 165 1.818 -8.187 2.708 1.00 0.00 C ATOM 2220 OG SER A 165 2.291 -9.041 1.674 1.00 0.00 O ATOM 0 H SER A 165 3.911 -6.747 1.467 1.00 0.00 H new ATOM 0 HA SER A 165 2.669 -6.841 4.158 1.00 0.00 H new ATOM 0 HB2 SER A 165 1.369 -8.778 3.507 1.00 0.00 H new ATOM 0 HB3 SER A 165 1.040 -7.528 2.324 1.00 0.00 H new ATOM 0 HG SER A 165 2.609 -8.499 0.922 1.00 0.00 H new ATOM 2226 N THR A 166 4.325 -8.545 4.892 1.00 0.00 N ATOM 2227 CA THR A 166 5.397 -9.421 5.359 1.00 0.00 C ATOM 2228 C THR A 166 5.010 -10.068 6.690 1.00 0.00 C ATOM 2229 O THR A 166 4.161 -9.553 7.417 1.00 0.00 O ATOM 2230 CB THR A 166 6.704 -8.621 5.493 1.00 0.00 C ATOM 2231 OG1 THR A 166 7.216 -8.350 4.196 1.00 0.00 O ATOM 2232 CG2 THR A 166 7.741 -9.415 6.296 1.00 0.00 C ATOM 0 H THR A 166 3.743 -8.157 5.635 1.00 0.00 H new ATOM 0 HA THR A 166 5.554 -10.217 4.631 1.00 0.00 H new ATOM 0 HB THR A 166 6.498 -7.688 6.018 1.00 0.00 H new ATOM 0 HG1 THR A 166 8.194 -8.293 4.236 1.00 0.00 H new ATOM 0 HG21 THR A 166 8.659 -8.833 6.380 1.00 0.00 H new ATOM 0 HG22 THR A 166 7.349 -9.622 7.292 1.00 0.00 H new ATOM 0 HG23 THR A 166 7.953 -10.355 5.787 1.00 0.00 H new ATOM 2240 N ALA A 167 5.630 -11.205 6.996 1.00 0.00 N ATOM 2241 CA ALA A 167 5.334 -11.923 8.233 1.00 0.00 C ATOM 2242 C ALA A 167 5.656 -11.073 9.462 1.00 0.00 C ATOM 2243 O ALA A 167 6.627 -10.317 9.474 1.00 0.00 O ATOM 2244 CB ALA A 167 6.141 -13.222 8.286 1.00 0.00 C ATOM 0 H ALA A 167 6.337 -11.647 6.408 1.00 0.00 H new ATOM 0 HA ALA A 167 4.268 -12.148 8.242 1.00 0.00 H new ATOM 0 HB1 ALA A 167 5.916 -13.753 9.211 1.00 0.00 H new ATOM 0 HB2 ALA A 167 5.877 -13.849 7.434 1.00 0.00 H new ATOM 0 HB3 ALA A 167 7.206 -12.991 8.250 1.00 0.00 H new ATOM 2250 N GLU A 168 4.826 -11.213 10.494 1.00 0.00 N ATOM 2251 CA GLU A 168 5.007 -10.466 11.738 1.00 0.00 C ATOM 2252 C GLU A 168 6.235 -10.951 12.499 1.00 0.00 C ATOM 2253 O GLU A 168 6.832 -10.208 13.278 1.00 0.00 O ATOM 2254 CB GLU A 168 3.768 -10.643 12.623 1.00 0.00 C ATOM 2255 CG GLU A 168 3.666 -12.107 13.108 1.00 0.00 C ATOM 2256 CD GLU A 168 4.416 -12.297 14.428 1.00 0.00 C ATOM 2257 OE1 GLU A 168 5.135 -11.393 14.820 1.00 0.00 O ATOM 2258 OE2 GLU A 168 4.253 -13.347 15.030 1.00 0.00 O ATOM 0 H GLU A 168 4.020 -11.838 10.493 1.00 0.00 H new ATOM 0 HA GLU A 168 5.148 -9.415 11.486 1.00 0.00 H new ATOM 0 HB2 GLU A 168 3.824 -9.971 13.479 1.00 0.00 H new ATOM 0 HB3 GLU A 168 2.871 -10.373 12.065 1.00 0.00 H new ATOM 0 HG2 GLU A 168 2.619 -12.380 13.237 1.00 0.00 H new ATOM 0 HG3 GLU A 168 4.078 -12.775 12.351 1.00 0.00 H new ATOM 2265 N ASP A 169 6.585 -12.210 12.288 1.00 0.00 N ATOM 2266 CA ASP A 169 7.723 -12.811 12.975 1.00 0.00 C ATOM 2267 C ASP A 169 9.029 -12.072 12.687 1.00 0.00 C ATOM 2268 O ASP A 169 9.903 -11.999 13.552 1.00 0.00 O ATOM 2269 CB ASP A 169 7.863 -14.273 12.550 1.00 0.00 C ATOM 2270 CG ASP A 169 6.683 -15.084 13.076 1.00 0.00 C ATOM 2271 OD1 ASP A 169 5.943 -14.557 13.888 1.00 0.00 O ATOM 2272 OD2 ASP A 169 6.538 -16.220 12.656 1.00 0.00 O ATOM 0 H ASP A 169 6.099 -12.837 11.647 1.00 0.00 H new ATOM 0 HA ASP A 169 7.533 -12.742 14.046 1.00 0.00 H new ATOM 0 HB2 ASP A 169 7.907 -14.342 11.463 1.00 0.00 H new ATOM 0 HB3 ASP A 169 8.797 -14.684 12.933 1.00 0.00 H new ATOM 2277 N ARG A 170 9.174 -11.541 11.471 1.00 0.00 N ATOM 2278 CA ARG A 170 10.403 -10.829 11.088 1.00 0.00 C ATOM 2279 C ARG A 170 10.136 -9.365 10.753 1.00 0.00 C ATOM 2280 O ARG A 170 11.064 -8.620 10.441 1.00 0.00 O ATOM 2281 CB ARG A 170 11.032 -11.511 9.873 1.00 0.00 C ATOM 2282 CG ARG A 170 11.446 -12.937 10.243 1.00 0.00 C ATOM 2283 CD ARG A 170 12.196 -13.569 9.072 1.00 0.00 C ATOM 2284 NE ARG A 170 11.381 -13.512 7.864 1.00 0.00 N ATOM 2285 CZ ARG A 170 11.755 -14.140 6.754 1.00 0.00 C ATOM 2286 NH1 ARG A 170 12.864 -14.826 6.735 1.00 0.00 N ATOM 2287 NH2 ARG A 170 11.011 -14.071 5.685 1.00 0.00 N ATOM 0 H ARG A 170 8.466 -11.588 10.739 1.00 0.00 H new ATOM 0 HA ARG A 170 11.081 -10.863 11.941 1.00 0.00 H new ATOM 0 HB2 ARG A 170 10.322 -11.530 9.046 1.00 0.00 H new ATOM 0 HB3 ARG A 170 11.900 -10.946 9.535 1.00 0.00 H new ATOM 0 HG2 ARG A 170 12.079 -12.925 11.130 1.00 0.00 H new ATOM 0 HG3 ARG A 170 10.565 -13.531 10.488 1.00 0.00 H new ATOM 0 HD2 ARG A 170 13.138 -13.046 8.909 1.00 0.00 H new ATOM 0 HD3 ARG A 170 12.443 -14.605 9.305 1.00 0.00 H new ATOM 0 HE ARG A 170 10.510 -12.982 7.871 1.00 0.00 H new ATOM 0 HH11 ARG A 170 13.444 -14.881 7.572 1.00 0.00 H new ATOM 0 HH12 ARG A 170 13.151 -15.308 5.883 1.00 0.00 H new ATOM 0 HH21 ARG A 170 10.143 -13.535 5.701 1.00 0.00 H new ATOM 0 HH22 ARG A 170 11.297 -14.553 4.833 1.00 0.00 H new ATOM 2301 N TRP A 171 8.878 -8.949 10.815 1.00 0.00 N ATOM 2302 CA TRP A 171 8.536 -7.566 10.503 1.00 0.00 C ATOM 2303 C TRP A 171 9.458 -6.606 11.246 1.00 0.00 C ATOM 2304 O TRP A 171 9.880 -5.587 10.699 1.00 0.00 O ATOM 2305 CB TRP A 171 7.081 -7.293 10.887 1.00 0.00 C ATOM 2306 CG TRP A 171 6.707 -5.898 10.504 1.00 0.00 C ATOM 2307 CD1 TRP A 171 6.919 -4.794 11.259 1.00 0.00 C ATOM 2308 CD2 TRP A 171 6.048 -5.442 9.289 1.00 0.00 C ATOM 2309 NE1 TRP A 171 6.437 -3.689 10.578 1.00 0.00 N ATOM 2310 CE2 TRP A 171 5.891 -4.039 9.358 1.00 0.00 C ATOM 2311 CE3 TRP A 171 5.579 -6.109 8.145 1.00 0.00 C ATOM 2312 CZ2 TRP A 171 5.289 -3.320 8.324 1.00 0.00 C ATOM 2313 CZ3 TRP A 171 4.976 -5.390 7.101 1.00 0.00 C ATOM 2314 CH2 TRP A 171 4.831 -3.999 7.190 1.00 0.00 C ATOM 0 H TRP A 171 8.087 -9.539 11.074 1.00 0.00 H new ATOM 0 HA TRP A 171 8.662 -7.409 9.432 1.00 0.00 H new ATOM 0 HB2 TRP A 171 6.424 -8.005 10.387 1.00 0.00 H new ATOM 0 HB3 TRP A 171 6.946 -7.433 11.959 1.00 0.00 H new ATOM 0 HD1 TRP A 171 7.387 -4.778 12.232 1.00 0.00 H new ATOM 0 HE1 TRP A 171 6.480 -2.734 10.933 1.00 0.00 H new ATOM 0 HE3 TRP A 171 5.683 -7.181 8.068 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 5.178 -2.248 8.399 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 4.622 -5.912 6.224 1.00 0.00 H new ATOM 0 HH2 TRP A 171 4.366 -3.452 6.384 1.00 0.00 H new ATOM 2325 N ASP A 172 9.773 -6.937 12.493 1.00 0.00 N ATOM 2326 CA ASP A 172 10.653 -6.094 13.294 1.00 0.00 C ATOM 2327 C ASP A 172 12.049 -6.017 12.675 1.00 0.00 C ATOM 2328 O ASP A 172 12.663 -4.951 12.637 1.00 0.00 O ATOM 2329 CB ASP A 172 10.756 -6.647 14.718 1.00 0.00 C ATOM 2330 CG ASP A 172 11.493 -5.655 15.612 1.00 0.00 C ATOM 2331 OD1 ASP A 172 10.849 -4.750 16.118 1.00 0.00 O ATOM 2332 OD2 ASP A 172 12.691 -5.816 15.780 1.00 0.00 O ATOM 0 H ASP A 172 9.436 -7.775 12.968 1.00 0.00 H new ATOM 0 HA ASP A 172 10.228 -5.091 13.321 1.00 0.00 H new ATOM 0 HB2 ASP A 172 9.759 -6.837 15.116 1.00 0.00 H new ATOM 0 HB3 ASP A 172 11.282 -7.601 14.709 1.00 0.00 H new ATOM 2337 N THR A 173 12.550 -7.158 12.204 1.00 0.00 N ATOM 2338 CA THR A 173 13.881 -7.214 11.602 1.00 0.00 C ATOM 2339 C THR A 173 13.953 -6.385 10.321 1.00 0.00 C ATOM 2340 O THR A 173 14.948 -5.706 10.067 1.00 0.00 O ATOM 2341 CB THR A 173 14.249 -8.668 11.289 1.00 0.00 C ATOM 2342 OG1 THR A 173 14.114 -9.452 12.467 1.00 0.00 O ATOM 2343 CG2 THR A 173 15.693 -8.737 10.790 1.00 0.00 C ATOM 0 H THR A 173 12.058 -8.051 12.227 1.00 0.00 H new ATOM 0 HA THR A 173 14.588 -6.796 12.318 1.00 0.00 H new ATOM 0 HB THR A 173 13.583 -9.053 10.517 1.00 0.00 H new ATOM 0 HG1 THR A 173 14.347 -10.383 12.269 1.00 0.00 H new ATOM 0 HG21 THR A 173 15.952 -9.772 10.568 1.00 0.00 H new ATOM 0 HG22 THR A 173 15.795 -8.136 9.887 1.00 0.00 H new ATOM 0 HG23 THR A 173 16.363 -8.352 11.559 1.00 0.00 H new ATOM 2351 N VAL A 174 12.896 -6.451 9.512 1.00 0.00 N ATOM 2352 CA VAL A 174 12.845 -5.709 8.247 1.00 0.00 C ATOM 2353 C VAL A 174 11.923 -4.501 8.362 1.00 0.00 C ATOM 2354 O VAL A 174 11.442 -3.980 7.356 1.00 0.00 O ATOM 2355 CB VAL A 174 12.350 -6.623 7.121 1.00 0.00 C ATOM 2356 CG1 VAL A 174 13.435 -7.641 6.775 1.00 0.00 C ATOM 2357 CG2 VAL A 174 11.079 -7.357 7.565 1.00 0.00 C ATOM 0 H VAL A 174 12.064 -7.008 9.707 1.00 0.00 H new ATOM 0 HA VAL A 174 13.852 -5.360 8.018 1.00 0.00 H new ATOM 0 HB VAL A 174 12.125 -6.019 6.242 1.00 0.00 H new ATOM 0 HG11 VAL A 174 13.082 -8.291 5.974 1.00 0.00 H new ATOM 0 HG12 VAL A 174 14.334 -7.118 6.449 1.00 0.00 H new ATOM 0 HG13 VAL A 174 13.664 -8.242 7.655 1.00 0.00 H new ATOM 0 HG21 VAL A 174 10.733 -8.005 6.760 1.00 0.00 H new ATOM 0 HG22 VAL A 174 11.296 -7.959 8.447 1.00 0.00 H new ATOM 0 HG23 VAL A 174 10.303 -6.629 7.804 1.00 0.00 H new ATOM 2367 N LYS A 175 11.678 -4.061 9.590 1.00 0.00 N ATOM 2368 CA LYS A 175 10.807 -2.915 9.814 1.00 0.00 C ATOM 2369 C LYS A 175 11.201 -1.746 8.915 1.00 0.00 C ATOM 2370 O LYS A 175 10.348 -1.105 8.302 1.00 0.00 O ATOM 2371 CB LYS A 175 10.877 -2.480 11.281 1.00 0.00 C ATOM 2372 CG LYS A 175 12.330 -2.193 11.675 1.00 0.00 C ATOM 2373 CD LYS A 175 12.433 -2.058 13.198 1.00 0.00 C ATOM 2374 CE LYS A 175 11.673 -0.810 13.662 1.00 0.00 C ATOM 2375 NZ LYS A 175 12.108 -0.446 15.039 1.00 0.00 N ATOM 0 H LYS A 175 12.066 -4.475 10.438 1.00 0.00 H new ATOM 0 HA LYS A 175 9.787 -3.213 9.571 1.00 0.00 H new ATOM 0 HB2 LYS A 175 10.268 -1.589 11.434 1.00 0.00 H new ATOM 0 HB3 LYS A 175 10.466 -3.261 11.920 1.00 0.00 H new ATOM 0 HG2 LYS A 175 12.978 -2.998 11.327 1.00 0.00 H new ATOM 0 HG3 LYS A 175 12.673 -1.277 11.195 1.00 0.00 H new ATOM 0 HD2 LYS A 175 12.022 -2.945 13.679 1.00 0.00 H new ATOM 0 HD3 LYS A 175 13.479 -1.990 13.496 1.00 0.00 H new ATOM 0 HE2 LYS A 175 11.861 0.018 12.979 1.00 0.00 H new ATOM 0 HE3 LYS A 175 10.599 -0.998 13.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 11.592 0.401 15.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 11.907 -1.235 15.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 13.129 -0.249 15.040 1.00 0.00 H new ATOM 2389 N SER A 176 12.497 -1.471 8.848 1.00 0.00 N ATOM 2390 CA SER A 176 12.998 -0.372 8.029 1.00 0.00 C ATOM 2391 C SER A 176 12.816 -0.653 6.539 1.00 0.00 C ATOM 2392 O SER A 176 12.701 0.275 5.739 1.00 0.00 O ATOM 2393 CB SER A 176 14.480 -0.142 8.324 1.00 0.00 C ATOM 2394 OG SER A 176 15.230 -1.251 7.847 1.00 0.00 O ATOM 0 H SER A 176 13.219 -1.990 9.348 1.00 0.00 H new ATOM 0 HA SER A 176 12.423 0.520 8.280 1.00 0.00 H new ATOM 0 HB2 SER A 176 14.820 0.776 7.844 1.00 0.00 H new ATOM 0 HB3 SER A 176 14.635 -0.017 9.396 1.00 0.00 H new ATOM 0 HG SER A 176 16.181 -1.107 8.033 1.00 0.00 H new ATOM 2400 N LEU A 177 12.804 -1.929 6.166 1.00 0.00 N ATOM 2401 CA LEU A 177 12.651 -2.295 4.760 1.00 0.00 C ATOM 2402 C LEU A 177 11.369 -1.703 4.189 1.00 0.00 C ATOM 2403 O LEU A 177 11.362 -1.172 3.079 1.00 0.00 O ATOM 2404 CB LEU A 177 12.597 -3.819 4.618 1.00 0.00 C ATOM 2405 CG LEU A 177 12.701 -4.228 3.135 1.00 0.00 C ATOM 2406 CD1 LEU A 177 14.166 -4.228 2.677 1.00 0.00 C ATOM 2407 CD2 LEU A 177 12.123 -5.635 2.949 1.00 0.00 C ATOM 0 H LEU A 177 12.897 -2.718 6.806 1.00 0.00 H new ATOM 0 HA LEU A 177 13.507 -1.901 4.212 1.00 0.00 H new ATOM 0 HB2 LEU A 177 13.411 -4.272 5.184 1.00 0.00 H new ATOM 0 HB3 LEU A 177 11.666 -4.197 5.041 1.00 0.00 H new ATOM 0 HG LEU A 177 12.140 -3.509 2.538 1.00 0.00 H new ATOM 0 HD11 LEU A 177 14.219 -4.519 1.628 1.00 0.00 H new ATOM 0 HD12 LEU A 177 14.585 -3.229 2.798 1.00 0.00 H new ATOM 0 HD13 LEU A 177 14.736 -4.936 3.279 1.00 0.00 H new ATOM 0 HD21 LEU A 177 12.197 -5.923 1.900 1.00 0.00 H new ATOM 0 HD22 LEU A 177 12.684 -6.342 3.560 1.00 0.00 H new ATOM 0 HD23 LEU A 177 11.077 -5.642 3.254 1.00 0.00 H new ATOM 2419 N PHE A 178 10.282 -1.806 4.946 1.00 0.00 N ATOM 2420 CA PHE A 178 9.003 -1.280 4.485 1.00 0.00 C ATOM 2421 C PHE A 178 9.084 0.229 4.319 1.00 0.00 C ATOM 2422 O PHE A 178 8.706 0.768 3.283 1.00 0.00 O ATOM 2423 CB PHE A 178 7.896 -1.622 5.481 1.00 0.00 C ATOM 2424 CG PHE A 178 8.035 -3.067 5.900 1.00 0.00 C ATOM 2425 CD1 PHE A 178 7.979 -4.083 4.940 1.00 0.00 C ATOM 2426 CD2 PHE A 178 8.228 -3.389 7.248 1.00 0.00 C ATOM 2427 CE1 PHE A 178 8.118 -5.420 5.329 1.00 0.00 C ATOM 2428 CE2 PHE A 178 8.368 -4.724 7.637 1.00 0.00 C ATOM 2429 CZ PHE A 178 8.313 -5.740 6.678 1.00 0.00 C ATOM 0 H PHE A 178 10.260 -2.242 5.868 1.00 0.00 H new ATOM 0 HA PHE A 178 8.772 -1.737 3.523 1.00 0.00 H new ATOM 0 HB2 PHE A 178 7.960 -0.970 6.352 1.00 0.00 H new ATOM 0 HB3 PHE A 178 6.919 -1.454 5.029 1.00 0.00 H new ATOM 0 HD1 PHE A 178 7.829 -3.836 3.900 1.00 0.00 H new ATOM 0 HD2 PHE A 178 8.269 -2.604 7.989 1.00 0.00 H new ATOM 0 HE1 PHE A 178 8.075 -6.205 4.589 1.00 0.00 H new ATOM 0 HE2 PHE A 178 8.519 -4.971 8.678 1.00 0.00 H new ATOM 0 HZ PHE A 178 8.421 -6.772 6.978 1.00 0.00 H new ATOM 2439 N ASP A 179 9.583 0.905 5.347 1.00 0.00 N ATOM 2440 CA ASP A 179 9.711 2.355 5.299 1.00 0.00 C ATOM 2441 C ASP A 179 10.658 2.773 4.178 1.00 0.00 C ATOM 2442 O ASP A 179 10.393 3.733 3.454 1.00 0.00 O ATOM 2443 CB ASP A 179 10.236 2.876 6.637 1.00 0.00 C ATOM 2444 CG ASP A 179 10.156 4.398 6.673 1.00 0.00 C ATOM 2445 OD1 ASP A 179 9.611 4.965 5.741 1.00 0.00 O ATOM 2446 OD2 ASP A 179 10.642 4.975 7.632 1.00 0.00 O ATOM 0 H ASP A 179 9.903 0.477 6.216 1.00 0.00 H new ATOM 0 HA ASP A 179 8.727 2.783 5.104 1.00 0.00 H new ATOM 0 HB2 ASP A 179 9.652 2.454 7.455 1.00 0.00 H new ATOM 0 HB3 ASP A 179 11.267 2.555 6.782 1.00 0.00 H new ATOM 2451 N THR A 180 11.765 2.048 4.043 1.00 0.00 N ATOM 2452 CA THR A 180 12.745 2.355 3.006 1.00 0.00 C ATOM 2453 C THR A 180 12.177 2.080 1.617 1.00 0.00 C ATOM 2454 O THR A 180 12.255 2.928 0.727 1.00 0.00 O ATOM 2455 CB THR A 180 14.006 1.516 3.218 1.00 0.00 C ATOM 2456 OG1 THR A 180 14.518 1.751 4.522 1.00 0.00 O ATOM 2457 CG2 THR A 180 15.058 1.900 2.177 1.00 0.00 C ATOM 0 H THR A 180 12.005 1.251 4.633 1.00 0.00 H new ATOM 0 HA THR A 180 12.992 3.414 3.075 1.00 0.00 H new ATOM 0 HB THR A 180 13.761 0.459 3.110 1.00 0.00 H new ATOM 0 HG1 THR A 180 14.085 1.144 5.158 1.00 0.00 H new ATOM 0 HG21 THR A 180 15.956 1.301 2.329 1.00 0.00 H new ATOM 0 HG22 THR A 180 14.665 1.716 1.177 1.00 0.00 H new ATOM 0 HG23 THR A 180 15.304 2.957 2.281 1.00 0.00 H new ATOM 2465 N VAL A 181 11.605 0.894 1.437 1.00 0.00 N ATOM 2466 CA VAL A 181 11.029 0.528 0.149 1.00 0.00 C ATOM 2467 C VAL A 181 9.769 1.345 -0.121 1.00 0.00 C ATOM 2468 O VAL A 181 9.512 1.750 -1.254 1.00 0.00 O ATOM 2469 CB VAL A 181 10.703 -0.969 0.117 1.00 0.00 C ATOM 2470 CG1 VAL A 181 10.005 -1.312 -1.201 1.00 0.00 C ATOM 2471 CG2 VAL A 181 12.001 -1.773 0.219 1.00 0.00 C ATOM 0 H VAL A 181 11.528 0.177 2.158 1.00 0.00 H new ATOM 0 HA VAL A 181 11.760 0.744 -0.630 1.00 0.00 H new ATOM 0 HB VAL A 181 10.049 -1.215 0.954 1.00 0.00 H new ATOM 0 HG11 VAL A 181 9.773 -2.377 -1.224 1.00 0.00 H new ATOM 0 HG12 VAL A 181 9.082 -0.738 -1.284 1.00 0.00 H new ATOM 0 HG13 VAL A 181 10.662 -1.066 -2.035 1.00 0.00 H new ATOM 0 HG21 VAL A 181 11.772 -2.838 0.196 1.00 0.00 H new ATOM 0 HG22 VAL A 181 12.650 -1.524 -0.620 1.00 0.00 H new ATOM 0 HG23 VAL A 181 12.507 -1.530 1.154 1.00 0.00 H new ATOM 2481 N ALA A 182 8.983 1.586 0.925 1.00 0.00 N ATOM 2482 CA ALA A 182 7.758 2.362 0.773 1.00 0.00 C ATOM 2483 C ALA A 182 8.085 3.780 0.337 1.00 0.00 C ATOM 2484 O ALA A 182 7.388 4.362 -0.490 1.00 0.00 O ATOM 2485 CB ALA A 182 6.973 2.396 2.086 1.00 0.00 C ATOM 0 H ALA A 182 9.169 1.260 1.873 1.00 0.00 H new ATOM 0 HA ALA A 182 7.145 1.883 0.010 1.00 0.00 H new ATOM 0 HB1 ALA A 182 6.063 2.980 1.951 1.00 0.00 H new ATOM 0 HB2 ALA A 182 6.712 1.379 2.380 1.00 0.00 H new ATOM 0 HB3 ALA A 182 7.585 2.853 2.864 1.00 0.00 H new ATOM 2491 N SER A 183 9.158 4.325 0.896 1.00 0.00 N ATOM 2492 CA SER A 183 9.587 5.675 0.555 1.00 0.00 C ATOM 2493 C SER A 183 10.370 5.666 -0.755 1.00 0.00 C ATOM 2494 O SER A 183 10.530 6.701 -1.402 1.00 0.00 O ATOM 2495 CB SER A 183 10.463 6.238 1.673 1.00 0.00 C ATOM 2496 OG SER A 183 9.729 6.233 2.891 1.00 0.00 O ATOM 0 H SER A 183 9.745 3.855 1.585 1.00 0.00 H new ATOM 0 HA SER A 183 8.704 6.303 0.435 1.00 0.00 H new ATOM 0 HB2 SER A 183 11.368 5.640 1.778 1.00 0.00 H new ATOM 0 HB3 SER A 183 10.778 7.253 1.429 1.00 0.00 H new ATOM 0 HG SER A 183 9.894 5.394 3.369 1.00 0.00 H new ATOM 2502 N SER A 184 10.869 4.491 -1.129 1.00 0.00 N ATOM 2503 CA SER A 184 11.652 4.352 -2.352 1.00 0.00 C ATOM 2504 C SER A 184 10.830 4.696 -3.591 1.00 0.00 C ATOM 2505 O SER A 184 11.359 5.264 -4.546 1.00 0.00 O ATOM 2506 CB SER A 184 12.181 2.924 -2.478 1.00 0.00 C ATOM 2507 OG SER A 184 13.071 2.850 -3.584 1.00 0.00 O ATOM 0 H SER A 184 10.746 3.625 -0.605 1.00 0.00 H new ATOM 0 HA SER A 184 12.484 5.053 -2.288 1.00 0.00 H new ATOM 0 HB2 SER A 184 12.695 2.632 -1.562 1.00 0.00 H new ATOM 0 HB3 SER A 184 11.354 2.228 -2.615 1.00 0.00 H new ATOM 0 HG SER A 184 13.414 1.936 -3.667 1.00 0.00 H new ATOM 2513 N PHE A 185 9.545 4.350 -3.587 1.00 0.00 N ATOM 2514 CA PHE A 185 8.708 4.642 -4.745 1.00 0.00 C ATOM 2515 C PHE A 185 8.754 6.140 -5.064 1.00 0.00 C ATOM 2516 O PHE A 185 8.895 6.972 -4.168 1.00 0.00 O ATOM 2517 CB PHE A 185 7.255 4.166 -4.484 1.00 0.00 C ATOM 2518 CG PHE A 185 6.381 5.321 -4.028 1.00 0.00 C ATOM 2519 CD1 PHE A 185 6.730 6.048 -2.885 1.00 0.00 C ATOM 2520 CD2 PHE A 185 5.235 5.670 -4.756 1.00 0.00 C ATOM 2521 CE1 PHE A 185 5.935 7.119 -2.466 1.00 0.00 C ATOM 2522 CE2 PHE A 185 4.439 6.743 -4.337 1.00 0.00 C ATOM 2523 CZ PHE A 185 4.790 7.466 -3.192 1.00 0.00 C ATOM 0 H PHE A 185 9.071 3.879 -2.816 1.00 0.00 H new ATOM 0 HA PHE A 185 9.090 4.102 -5.611 1.00 0.00 H new ATOM 0 HB2 PHE A 185 6.842 3.729 -5.393 1.00 0.00 H new ATOM 0 HB3 PHE A 185 7.255 3.383 -3.726 1.00 0.00 H new ATOM 0 HD1 PHE A 185 7.615 5.782 -2.326 1.00 0.00 H new ATOM 0 HD2 PHE A 185 4.966 5.111 -5.640 1.00 0.00 H new ATOM 0 HE1 PHE A 185 6.204 7.678 -1.582 1.00 0.00 H new ATOM 0 HE2 PHE A 185 3.555 7.012 -4.897 1.00 0.00 H new ATOM 0 HZ PHE A 185 4.176 8.293 -2.868 1.00 0.00 H new ATOM 2533 N HIS A 186 8.621 6.470 -6.344 1.00 0.00 N ATOM 2534 CA HIS A 186 8.633 7.865 -6.787 1.00 0.00 C ATOM 2535 C HIS A 186 7.536 8.081 -7.818 1.00 0.00 C ATOM 2536 O HIS A 186 7.104 7.134 -8.476 1.00 0.00 O ATOM 2537 CB HIS A 186 9.991 8.218 -7.396 1.00 0.00 C ATOM 2538 CG HIS A 186 10.064 9.704 -7.612 1.00 0.00 C ATOM 2539 ND1 HIS A 186 10.459 10.580 -6.612 1.00 0.00 N ATOM 2540 CD2 HIS A 186 9.782 10.484 -8.703 1.00 0.00 C ATOM 2541 CE1 HIS A 186 10.404 11.825 -7.119 1.00 0.00 C ATOM 2542 NE2 HIS A 186 9.997 11.824 -8.391 1.00 0.00 N ATOM 0 H HIS A 186 8.503 5.791 -7.096 1.00 0.00 H new ATOM 0 HA HIS A 186 8.457 8.511 -5.927 1.00 0.00 H new ATOM 0 HB2 HIS A 186 10.795 7.895 -6.735 1.00 0.00 H new ATOM 0 HB3 HIS A 186 10.126 7.694 -8.342 1.00 0.00 H new ATOM 0 HD2 HIS A 186 9.444 10.115 -9.660 1.00 0.00 H new ATOM 0 HE1 HIS A 186 10.658 12.717 -6.565 1.00 0.00 H new ATOM 0 HE2 HIS A 186 9.871 12.631 -9.002 1.00 0.00 H new ATOM 2551 N VAL A 187 7.074 9.325 -7.952 1.00 0.00 N ATOM 2552 CA VAL A 187 6.010 9.644 -8.909 1.00 0.00 C ATOM 2553 C VAL A 187 6.428 10.774 -9.840 1.00 0.00 C ATOM 2554 O VAL A 187 7.224 11.637 -9.468 1.00 0.00 O ATOM 2555 CB VAL A 187 4.741 10.046 -8.155 1.00 0.00 C ATOM 2556 CG1 VAL A 187 4.327 8.915 -7.210 1.00 0.00 C ATOM 2557 CG2 VAL A 187 5.012 11.316 -7.345 1.00 0.00 C ATOM 0 H VAL A 187 7.415 10.123 -7.416 1.00 0.00 H new ATOM 0 HA VAL A 187 5.817 8.756 -9.511 1.00 0.00 H new ATOM 0 HB VAL A 187 3.938 10.233 -8.868 1.00 0.00 H new ATOM 0 HG11 VAL A 187 3.423 9.202 -6.673 1.00 0.00 H new ATOM 0 HG12 VAL A 187 4.135 8.011 -7.787 1.00 0.00 H new ATOM 0 HG13 VAL A 187 5.128 8.726 -6.496 1.00 0.00 H new ATOM 0 HG21 VAL A 187 4.109 11.604 -6.807 1.00 0.00 H new ATOM 0 HG22 VAL A 187 5.815 11.128 -6.632 1.00 0.00 H new ATOM 0 HG23 VAL A 187 5.306 12.121 -8.018 1.00 0.00 H new ATOM 2567 N TYR A 188 5.885 10.755 -11.056 1.00 0.00 N ATOM 2568 CA TYR A 188 6.207 11.779 -12.042 1.00 0.00 C ATOM 2569 C TYR A 188 5.320 11.633 -13.275 1.00 0.00 C ATOM 2570 O TYR A 188 5.326 10.563 -13.862 1.00 0.00 O ATOM 2571 CB TYR A 188 7.682 11.668 -12.444 1.00 0.00 C ATOM 2572 CG TYR A 188 7.901 10.400 -13.234 1.00 0.00 C ATOM 2573 CD1 TYR A 188 8.105 9.188 -12.565 1.00 0.00 C ATOM 2574 CD2 TYR A 188 7.904 10.438 -14.633 1.00 0.00 C ATOM 2575 CE1 TYR A 188 8.309 8.011 -13.297 1.00 0.00 C ATOM 2576 CE2 TYR A 188 8.108 9.262 -15.364 1.00 0.00 C ATOM 2577 CZ TYR A 188 8.311 8.048 -14.696 1.00 0.00 C ATOM 2578 OH TYR A 188 8.513 6.889 -15.419 1.00 0.00 O ATOM 2579 OXT TYR A 188 4.646 12.592 -13.613 1.00 0.00 O ATOM 0 H TYR A 188 5.225 10.047 -11.378 1.00 0.00 H new ATOM 0 HA TYR A 188 6.027 12.758 -11.599 1.00 0.00 H new ATOM 0 HB2 TYR A 188 7.973 12.533 -13.040 1.00 0.00 H new ATOM 0 HB3 TYR A 188 8.312 11.667 -11.555 1.00 0.00 H new ATOM 0 HD1 TYR A 188 8.105 9.160 -11.485 1.00 0.00 H new ATOM 0 HD2 TYR A 188 7.749 11.374 -15.148 1.00 0.00 H new ATOM 0 HE1 TYR A 188 8.465 7.075 -12.782 1.00 0.00 H new ATOM 0 HE2 TYR A 188 8.109 9.291 -16.444 1.00 0.00 H new ATOM 0 HH TYR A 188 8.483 7.092 -16.377 1.00 0.00 H new TER 2589 TYR A 188