USER MOD reduce.3.24.130724 H: found=0, std=0, add=1386, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1182 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 153 ASN : amide:sc= -3.69! C(o=-5!,f=-7.7!) USER MOD Set 1.2: A 155 THR OG1 : rot -140:sc= -1.35 USER MOD Set 2.1: A 70 ASN : amide:sc= -0.0114 X(o=-0.085,f=-0.31) USER MOD Set 2.2: A 120 SER OG : rot 80:sc= -0.0737 USER MOD Set 3.1: A 94 HIS : no HD1:sc= -8.44! C(o=-8.9!,f=-20!) USER MOD Set 3.2: A 115 HIS : no HD1:sc= -0.437 K(o=-8.9,f=-21!) USER MOD Set 4.1: A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 127 THR OG1 : rot -53:sc= -1.14! USER MOD Set 5.1: A 20 THR OG1 : rot -98:sc= 0.62 USER MOD Set 5.2: A 22 HIS :FLIP no HD1:sc= -0.0431 F(o=-0.17,f=0.58) USER MOD Single : A 12 ASN : amide:sc= -0.157 X(o=-0.16,f=-0.002) USER MOD Single : A 16 ASN : amide:sc= -0.0103 X(o=-0.01,f=0) USER MOD Single : A 17 TYR OH : rot 180:sc= -0.0353 USER MOD Single : A 23 ASN : amide:sc= -1.97 K(o=-2,f=-6.3!) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0261) USER MOD Single : A 43 HIS : no HD1:sc= -0.0869 X(o=-0.087,f=-0.31) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 SER OG : rot -100:sc= -1.71! USER MOD Single : A 52 THR OG1 : rot 180:sc= 0.118 USER MOD Single : A 55 SER OG : rot -33:sc= 0.0536 USER MOD Single : A 59 SER OG : rot 180:sc= -0.269 USER MOD Single : A 64 LYS NZ :NH3+ -177:sc= -0.851! (180deg=-0.947!) USER MOD Single : A 67 CYS SG : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot -75:sc= 0.839 USER MOD Single : A 69 MET CE :methyl 158:sc= -0.0923 (180deg=-0.654) USER MOD Single : A 72 SER OG : rot 60:sc= -3.55! USER MOD Single : A 75 GLN : amide:sc= -2.41! C(o=-2.4!,f=-3.6!) USER MOD Single : A 83 TYR OH : rot 180:sc= -0.0633 USER MOD Single : A 84 SER OG : rot -48:sc= 1.05 USER MOD Single : A 89 ASN : amide:sc= -8.12! C(o=-8.1!,f=-8.8!) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 GLN : amide:sc= -0.127 K(o=-0.13,f=-1.6) USER MOD Single : A 164 THR OG1 : rot 112:sc= 0.928 USER MOD Single : A 166 CYS SG : rot 101:sc= -1.72! USER MOD Single : A 168 GLN : amide:sc= -0.287 X(o=-0.29,f=-0.091) USER MOD Single : A 173 THR OG1 : rot 82:sc= 1.07 USER MOD Single : A 179 GLN : amide:sc= -0.812 K(o=-0.81,f=-5.3!) USER MOD Single : A 181 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 185 GLN : amide:sc= -0.0116 X(o=-0.012,f=0) USER MOD Single : A 186 ASN : amide:sc= -1.34 X(o=-1.3,f=-1.7!) USER MOD Single : A 189 HIS : no HD1:sc= -0.0417 X(o=-0.042,f=-0.43) USER MOD ----------------------------------------------------------------- ATOM 26 N GLU A 3 1.538 20.962 0.362 1.00 0.00 N ATOM 27 CA GLU A 3 2.467 19.892 0.040 1.00 0.00 C ATOM 28 C GLU A 3 1.726 18.726 -0.618 1.00 0.00 C ATOM 29 O GLU A 3 0.597 18.413 -0.243 1.00 0.00 O ATOM 30 CB GLU A 3 3.222 19.428 1.287 1.00 0.00 C ATOM 31 CG GLU A 3 4.564 20.152 1.415 1.00 0.00 C ATOM 32 CD GLU A 3 4.557 21.111 2.608 1.00 0.00 C ATOM 33 OE1 GLU A 3 4.628 20.601 3.747 1.00 0.00 O ATOM 34 OE2 GLU A 3 4.482 22.333 2.354 1.00 0.00 O ATOM 0 HA GLU A 3 3.202 20.276 -0.668 1.00 0.00 H new ATOM 0 HB2 GLU A 3 2.617 19.616 2.174 1.00 0.00 H new ATOM 0 HB3 GLU A 3 3.388 18.352 1.237 1.00 0.00 H new ATOM 0 HG2 GLU A 3 5.365 19.423 1.535 1.00 0.00 H new ATOM 0 HG3 GLU A 3 4.771 20.706 0.499 1.00 0.00 H new ATOM 39 N PRO A 4 2.409 18.099 -1.613 1.00 0.00 N ATOM 40 CA PRO A 4 1.827 16.975 -2.326 1.00 0.00 C ATOM 41 C PRO A 4 1.849 15.710 -1.467 1.00 0.00 C ATOM 42 O PRO A 4 2.278 15.746 -0.314 1.00 0.00 O ATOM 43 CB PRO A 4 2.653 16.845 -3.595 1.00 0.00 C ATOM 44 CG PRO A 4 3.947 17.596 -3.330 1.00 0.00 C ATOM 45 CD PRO A 4 3.747 18.444 -2.083 1.00 0.00 C ATOM 0 HA PRO A 4 0.774 17.128 -2.565 1.00 0.00 H new ATOM 0 HB2 PRO A 4 2.850 15.798 -3.827 1.00 0.00 H new ATOM 0 HB3 PRO A 4 2.125 17.267 -4.450 1.00 0.00 H new ATOM 0 HG2 PRO A 4 4.772 16.897 -3.188 1.00 0.00 H new ATOM 0 HG3 PRO A 4 4.205 18.225 -4.182 1.00 0.00 H new ATOM 0 HD2 PRO A 4 4.501 18.223 -1.328 1.00 0.00 H new ATOM 0 HD3 PRO A 4 3.825 19.507 -2.310 1.00 0.00 H new ATOM 50 N LEU A 5 1.382 14.621 -2.060 1.00 0.00 N ATOM 51 CA LEU A 5 1.344 13.347 -1.363 1.00 0.00 C ATOM 52 C LEU A 5 1.973 12.268 -2.246 1.00 0.00 C ATOM 53 O LEU A 5 1.725 12.223 -3.449 1.00 0.00 O ATOM 54 CB LEU A 5 -0.084 13.022 -0.919 1.00 0.00 C ATOM 55 CG LEU A 5 -0.855 14.163 -0.254 1.00 0.00 C ATOM 56 CD1 LEU A 5 -2.249 14.314 -0.867 1.00 0.00 C ATOM 57 CD2 LEU A 5 -0.915 13.972 1.264 1.00 0.00 C ATOM 0 H LEU A 5 1.027 14.595 -3.016 1.00 0.00 H new ATOM 0 HA LEU A 5 1.935 13.396 -0.448 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -0.647 12.689 -1.791 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -0.045 12.183 -0.224 1.00 0.00 H new ATOM 0 HG LEU A 5 -0.318 15.093 -0.442 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -2.776 15.132 -0.376 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -2.157 14.529 -1.932 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -2.809 13.389 -0.731 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -1.469 14.797 1.713 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -1.416 13.031 1.493 1.00 0.00 H new ATOM 0 HD23 LEU A 5 0.097 13.952 1.668 1.00 0.00 H new ATOM 68 N LEU A 6 2.777 11.424 -1.613 1.00 0.00 N ATOM 69 CA LEU A 6 3.444 10.349 -2.327 1.00 0.00 C ATOM 70 C LEU A 6 2.949 9.004 -1.792 1.00 0.00 C ATOM 71 O LEU A 6 2.730 8.852 -0.590 1.00 0.00 O ATOM 72 CB LEU A 6 4.963 10.519 -2.253 1.00 0.00 C ATOM 73 CG LEU A 6 5.749 10.071 -3.487 1.00 0.00 C ATOM 74 CD1 LEU A 6 6.289 11.276 -4.259 1.00 0.00 C ATOM 75 CD2 LEU A 6 6.859 9.091 -3.104 1.00 0.00 C ATOM 0 H LEU A 6 2.981 11.464 -0.614 1.00 0.00 H new ATOM 0 HA LEU A 6 3.194 10.383 -3.387 1.00 0.00 H new ATOM 0 HB2 LEU A 6 5.182 11.571 -2.069 1.00 0.00 H new ATOM 0 HB3 LEU A 6 5.330 9.961 -1.391 1.00 0.00 H new ATOM 0 HG LEU A 6 5.068 9.541 -4.153 1.00 0.00 H new ATOM 0 HD11 LEU A 6 6.844 10.930 -5.131 1.00 0.00 H new ATOM 0 HD12 LEU A 6 5.458 11.903 -4.582 1.00 0.00 H new ATOM 0 HD13 LEU A 6 6.951 11.854 -3.614 1.00 0.00 H new ATOM 0 HD21 LEU A 6 7.402 8.788 -3.999 1.00 0.00 H new ATOM 0 HD22 LEU A 6 7.546 9.573 -2.408 1.00 0.00 H new ATOM 0 HD23 LEU A 6 6.421 8.212 -2.631 1.00 0.00 H new ATOM 86 N VAL A 7 2.787 8.062 -2.709 1.00 0.00 N ATOM 87 CA VAL A 7 2.322 6.735 -2.344 1.00 0.00 C ATOM 88 C VAL A 7 3.195 5.685 -3.033 1.00 0.00 C ATOM 89 O VAL A 7 3.592 5.862 -4.185 1.00 0.00 O ATOM 90 CB VAL A 7 0.835 6.590 -2.679 1.00 0.00 C ATOM 91 CG1 VAL A 7 -0.028 7.374 -1.689 1.00 0.00 C ATOM 92 CG2 VAL A 7 0.554 7.027 -4.118 1.00 0.00 C ATOM 0 H VAL A 7 2.969 8.191 -3.704 1.00 0.00 H new ATOM 0 HA VAL A 7 2.416 6.581 -1.269 1.00 0.00 H new ATOM 0 HB VAL A 7 0.571 5.536 -2.591 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -1.080 7.255 -1.949 1.00 0.00 H new ATOM 0 HG12 VAL A 7 0.142 6.997 -0.680 1.00 0.00 H new ATOM 0 HG13 VAL A 7 0.238 8.430 -1.731 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -0.509 6.915 -4.331 1.00 0.00 H new ATOM 0 HG22 VAL A 7 0.841 8.071 -4.244 1.00 0.00 H new ATOM 0 HG23 VAL A 7 1.130 6.407 -4.805 1.00 0.00 H new ATOM 102 N VAL A 8 3.470 4.616 -2.301 1.00 0.00 N ATOM 103 CA VAL A 8 4.289 3.537 -2.829 1.00 0.00 C ATOM 104 C VAL A 8 3.631 2.196 -2.502 1.00 0.00 C ATOM 105 O VAL A 8 3.342 1.908 -1.342 1.00 0.00 O ATOM 106 CB VAL A 8 5.715 3.651 -2.288 1.00 0.00 C ATOM 107 CG1 VAL A 8 6.620 4.389 -3.278 1.00 0.00 C ATOM 108 CG2 VAL A 8 5.729 4.334 -0.919 1.00 0.00 C ATOM 0 H VAL A 8 3.140 4.473 -1.346 1.00 0.00 H new ATOM 0 HA VAL A 8 4.360 3.607 -3.914 1.00 0.00 H new ATOM 0 HB VAL A 8 6.107 2.642 -2.163 1.00 0.00 H new ATOM 0 HG11 VAL A 8 7.628 4.456 -2.869 1.00 0.00 H new ATOM 0 HG12 VAL A 8 6.647 3.844 -4.222 1.00 0.00 H new ATOM 0 HG13 VAL A 8 6.230 5.392 -3.449 1.00 0.00 H new ATOM 0 HG21 VAL A 8 6.755 4.402 -0.557 1.00 0.00 H new ATOM 0 HG22 VAL A 8 5.308 5.335 -1.008 1.00 0.00 H new ATOM 0 HG23 VAL A 8 5.134 3.751 -0.216 1.00 0.00 H new ATOM 118 N GLY A 9 3.414 1.409 -3.546 1.00 0.00 N ATOM 119 CA GLY A 9 2.795 0.104 -3.384 1.00 0.00 C ATOM 120 C GLY A 9 3.844 -0.967 -3.084 1.00 0.00 C ATOM 121 O GLY A 9 4.583 -1.384 -3.975 1.00 0.00 O ATOM 0 H GLY A 9 3.656 1.650 -4.507 1.00 0.00 H new ATOM 0 HA2 GLY A 9 2.066 0.141 -2.574 1.00 0.00 H new ATOM 0 HA3 GLY A 9 2.251 -0.159 -4.291 1.00 0.00 H new ATOM 125 N LEU A 10 3.878 -1.381 -1.825 1.00 0.00 N ATOM 126 CA LEU A 10 4.826 -2.396 -1.397 1.00 0.00 C ATOM 127 C LEU A 10 4.200 -3.780 -1.576 1.00 0.00 C ATOM 128 O LEU A 10 3.463 -4.249 -0.711 1.00 0.00 O ATOM 129 CB LEU A 10 5.301 -2.116 0.031 1.00 0.00 C ATOM 130 CG LEU A 10 5.344 -3.322 0.971 1.00 0.00 C ATOM 131 CD1 LEU A 10 6.087 -4.494 0.328 1.00 0.00 C ATOM 132 CD2 LEU A 10 5.940 -2.938 2.327 1.00 0.00 C ATOM 0 H LEU A 10 3.265 -1.032 -1.088 1.00 0.00 H new ATOM 0 HA LEU A 10 5.721 -2.368 -2.018 1.00 0.00 H new ATOM 0 HB2 LEU A 10 6.300 -1.682 -0.018 1.00 0.00 H new ATOM 0 HB3 LEU A 10 4.647 -1.362 0.469 1.00 0.00 H new ATOM 0 HG LEU A 10 4.321 -3.652 1.151 1.00 0.00 H new ATOM 0 HD11 LEU A 10 6.102 -5.338 1.018 1.00 0.00 H new ATOM 0 HD12 LEU A 10 5.579 -4.786 -0.591 1.00 0.00 H new ATOM 0 HD13 LEU A 10 7.110 -4.194 0.098 1.00 0.00 H new ATOM 0 HD21 LEU A 10 5.959 -3.813 2.977 1.00 0.00 H new ATOM 0 HD22 LEU A 10 6.956 -2.568 2.186 1.00 0.00 H new ATOM 0 HD23 LEU A 10 5.330 -2.159 2.785 1.00 0.00 H new ATOM 143 N GLY A 11 4.517 -4.395 -2.706 1.00 0.00 N ATOM 144 CA GLY A 11 3.996 -5.717 -3.010 1.00 0.00 C ATOM 145 C GLY A 11 5.132 -6.722 -3.211 1.00 0.00 C ATOM 146 O GLY A 11 6.215 -6.560 -2.652 1.00 0.00 O ATOM 0 H GLY A 11 5.128 -4.002 -3.422 1.00 0.00 H new ATOM 0 HA2 GLY A 11 3.349 -6.052 -2.199 1.00 0.00 H new ATOM 0 HA3 GLY A 11 3.382 -5.672 -3.910 1.00 0.00 H new ATOM 150 N ASN A 12 4.845 -7.739 -4.012 1.00 0.00 N ATOM 151 CA ASN A 12 5.828 -8.770 -4.294 1.00 0.00 C ATOM 152 C ASN A 12 5.836 -9.065 -5.796 1.00 0.00 C ATOM 153 O ASN A 12 4.792 -9.353 -6.379 1.00 0.00 O ATOM 154 CB ASN A 12 5.492 -10.068 -3.559 1.00 0.00 C ATOM 155 CG ASN A 12 6.737 -10.942 -3.391 1.00 0.00 C ATOM 156 OD1 ASN A 12 7.339 -11.013 -2.332 1.00 0.00 O ATOM 157 ND2 ASN A 12 7.087 -11.600 -4.492 1.00 0.00 N ATOM 0 H ASN A 12 3.945 -7.870 -4.474 1.00 0.00 H new ATOM 0 HA ASN A 12 6.800 -8.408 -3.960 1.00 0.00 H new ATOM 0 HB2 ASN A 12 5.071 -9.837 -2.581 1.00 0.00 H new ATOM 0 HB3 ASN A 12 4.730 -10.617 -4.113 1.00 0.00 H new ATOM 0 HD21 ASN A 12 7.904 -12.210 -4.483 1.00 0.00 H new ATOM 0 HD22 ASN A 12 6.538 -11.495 -5.345 1.00 0.00 H new ATOM 163 N PRO A 13 7.055 -8.981 -6.392 1.00 0.00 N ATOM 164 CA PRO A 13 7.211 -9.237 -7.814 1.00 0.00 C ATOM 165 C PRO A 13 7.127 -10.734 -8.115 1.00 0.00 C ATOM 166 O PRO A 13 7.433 -11.561 -7.257 1.00 0.00 O ATOM 167 CB PRO A 13 8.557 -8.632 -8.177 1.00 0.00 C ATOM 168 CG PRO A 13 9.311 -8.474 -6.866 1.00 0.00 C ATOM 169 CD PRO A 13 8.312 -8.643 -5.732 1.00 0.00 C ATOM 0 HA PRO A 13 6.415 -8.792 -8.411 1.00 0.00 H new ATOM 0 HB2 PRO A 13 9.102 -9.277 -8.866 1.00 0.00 H new ATOM 0 HB3 PRO A 13 8.431 -7.670 -8.674 1.00 0.00 H new ATOM 0 HG2 PRO A 13 10.105 -9.217 -6.790 1.00 0.00 H new ATOM 0 HG3 PRO A 13 9.786 -7.494 -6.814 1.00 0.00 H new ATOM 0 HD2 PRO A 13 8.623 -9.430 -5.045 1.00 0.00 H new ATOM 0 HD3 PRO A 13 8.218 -7.728 -5.147 1.00 0.00 H new ATOM 174 N GLY A 14 6.713 -11.038 -9.336 1.00 0.00 N ATOM 175 CA GLY A 14 6.586 -12.422 -9.761 1.00 0.00 C ATOM 176 C GLY A 14 5.338 -13.069 -9.156 1.00 0.00 C ATOM 177 O GLY A 14 5.148 -13.041 -7.940 1.00 0.00 O ATOM 0 H GLY A 14 6.461 -10.349 -10.045 1.00 0.00 H new ATOM 0 HA2 GLY A 14 6.533 -12.469 -10.849 1.00 0.00 H new ATOM 0 HA3 GLY A 14 7.472 -12.981 -9.460 1.00 0.00 H new ATOM 181 N ALA A 15 4.522 -13.636 -10.031 1.00 0.00 N ATOM 182 CA ALA A 15 3.298 -14.289 -9.598 1.00 0.00 C ATOM 183 C ALA A 15 3.642 -15.409 -8.614 1.00 0.00 C ATOM 184 O ALA A 15 4.524 -15.248 -7.770 1.00 0.00 O ATOM 185 CB ALA A 15 2.533 -14.801 -10.820 1.00 0.00 C ATOM 0 H ALA A 15 4.684 -13.657 -11.038 1.00 0.00 H new ATOM 0 HA ALA A 15 2.650 -13.583 -9.079 1.00 0.00 H new ATOM 0 HB1 ALA A 15 1.615 -15.291 -10.496 1.00 0.00 H new ATOM 0 HB2 ALA A 15 2.286 -13.963 -11.472 1.00 0.00 H new ATOM 0 HB3 ALA A 15 3.152 -15.514 -11.364 1.00 0.00 H new ATOM 191 N ASN A 16 2.930 -16.516 -8.754 1.00 0.00 N ATOM 192 CA ASN A 16 3.150 -17.662 -7.888 1.00 0.00 C ATOM 193 C ASN A 16 2.957 -17.239 -6.431 1.00 0.00 C ATOM 194 O ASN A 16 1.887 -17.441 -5.858 1.00 0.00 O ATOM 195 CB ASN A 16 4.574 -18.202 -8.040 1.00 0.00 C ATOM 196 CG ASN A 16 4.818 -18.714 -9.461 1.00 0.00 C ATOM 197 OD1 ASN A 16 4.231 -19.686 -9.908 1.00 0.00 O ATOM 198 ND2 ASN A 16 5.715 -18.008 -10.143 1.00 0.00 N ATOM 0 H ASN A 16 2.200 -16.645 -9.454 1.00 0.00 H new ATOM 0 HA ASN A 16 2.438 -18.439 -8.169 1.00 0.00 H new ATOM 0 HB2 ASN A 16 5.292 -17.416 -7.805 1.00 0.00 H new ATOM 0 HB3 ASN A 16 4.739 -19.009 -7.326 1.00 0.00 H new ATOM 0 HD21 ASN A 16 5.949 -18.270 -11.101 1.00 0.00 H new ATOM 0 HD22 ASN A 16 6.169 -17.205 -9.708 1.00 0.00 H new ATOM 204 N TYR A 17 4.010 -16.659 -5.872 1.00 0.00 N ATOM 205 CA TYR A 17 3.969 -16.206 -4.492 1.00 0.00 C ATOM 206 C TYR A 17 3.085 -14.966 -4.349 1.00 0.00 C ATOM 207 O TYR A 17 2.639 -14.641 -3.249 1.00 0.00 O ATOM 208 CB TYR A 17 5.408 -15.836 -4.128 1.00 0.00 C ATOM 209 CG TYR A 17 5.759 -16.076 -2.659 1.00 0.00 C ATOM 210 CD1 TYR A 17 6.059 -17.350 -2.220 1.00 0.00 C ATOM 211 CD2 TYR A 17 5.777 -15.019 -1.772 1.00 0.00 C ATOM 212 CE1 TYR A 17 6.389 -17.576 -0.837 1.00 0.00 C ATOM 213 CE2 TYR A 17 6.108 -15.246 -0.388 1.00 0.00 C ATOM 214 CZ TYR A 17 6.398 -16.512 0.011 1.00 0.00 C ATOM 215 OH TYR A 17 6.709 -16.726 1.317 1.00 0.00 O ATOM 0 H TYR A 17 4.896 -16.493 -6.350 1.00 0.00 H new ATOM 0 HA TYR A 17 3.560 -16.982 -3.845 1.00 0.00 H new ATOM 0 HB2 TYR A 17 6.090 -16.413 -4.753 1.00 0.00 H new ATOM 0 HB3 TYR A 17 5.573 -14.784 -4.363 1.00 0.00 H new ATOM 0 HD1 TYR A 17 6.046 -18.177 -2.914 1.00 0.00 H new ATOM 0 HD2 TYR A 17 5.543 -14.022 -2.115 1.00 0.00 H new ATOM 0 HE1 TYR A 17 6.624 -18.568 -0.481 1.00 0.00 H new ATOM 0 HE2 TYR A 17 6.125 -14.428 0.317 1.00 0.00 H new ATOM 0 HH TYR A 17 6.677 -15.876 1.804 1.00 0.00 H new ATOM 224 N ALA A 18 2.856 -14.306 -5.475 1.00 0.00 N ATOM 225 CA ALA A 18 2.033 -13.109 -5.489 1.00 0.00 C ATOM 226 C ALA A 18 0.568 -13.501 -5.289 1.00 0.00 C ATOM 227 O ALA A 18 -0.177 -12.802 -4.604 1.00 0.00 O ATOM 228 CB ALA A 18 2.260 -12.348 -6.796 1.00 0.00 C ATOM 0 H ALA A 18 3.227 -14.578 -6.385 1.00 0.00 H new ATOM 0 HA ALA A 18 2.311 -12.443 -4.672 1.00 0.00 H new ATOM 0 HB1 ALA A 18 1.642 -11.450 -6.806 1.00 0.00 H new ATOM 0 HB2 ALA A 18 3.310 -12.067 -6.876 1.00 0.00 H new ATOM 0 HB3 ALA A 18 1.990 -12.984 -7.639 1.00 0.00 H new ATOM 234 N ARG A 19 0.199 -14.618 -5.899 1.00 0.00 N ATOM 235 CA ARG A 19 -1.164 -15.111 -5.796 1.00 0.00 C ATOM 236 C ARG A 19 -1.679 -14.954 -4.364 1.00 0.00 C ATOM 237 O ARG A 19 -2.875 -14.760 -4.148 1.00 0.00 O ATOM 238 CB ARG A 19 -1.249 -16.584 -6.203 1.00 0.00 C ATOM 239 CG ARG A 19 -1.621 -16.723 -7.680 1.00 0.00 C ATOM 240 CD ARG A 19 -0.892 -15.681 -8.530 1.00 0.00 C ATOM 241 NE ARG A 19 -0.966 -16.053 -9.961 1.00 0.00 N ATOM 242 CZ ARG A 19 -0.352 -17.118 -10.492 1.00 0.00 C ATOM 243 NH1 ARG A 19 0.384 -17.925 -9.714 1.00 0.00 N ATOM 244 NH2 ARG A 19 -0.475 -17.379 -11.801 1.00 0.00 N ATOM 0 H ARG A 19 0.820 -15.195 -6.466 1.00 0.00 H new ATOM 0 HA ARG A 19 -1.782 -14.522 -6.474 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -0.292 -17.072 -6.018 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -1.991 -17.093 -5.588 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -1.368 -17.724 -8.030 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -2.698 -16.606 -7.800 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -1.339 -14.698 -8.378 1.00 0.00 H new ATOM 0 HD3 ARG A 19 0.150 -15.609 -8.218 1.00 0.00 H new ATOM 0 HE ARG A 19 -1.519 -15.461 -10.581 1.00 0.00 H new ATOM 0 HH11 ARG A 19 0.476 -17.728 -8.718 1.00 0.00 H new ATOM 0 HH12 ARG A 19 0.852 -18.736 -10.119 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -1.036 -16.766 -12.393 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -0.007 -18.190 -12.205 1.00 0.00 H new ATOM 255 N THR A 20 -0.752 -15.044 -3.422 1.00 0.00 N ATOM 256 CA THR A 20 -1.097 -14.914 -2.017 1.00 0.00 C ATOM 257 C THR A 20 -1.334 -13.445 -1.659 1.00 0.00 C ATOM 258 O THR A 20 -1.178 -13.051 -0.505 1.00 0.00 O ATOM 259 CB THR A 20 0.015 -15.567 -1.195 1.00 0.00 C ATOM 260 OG1 THR A 20 1.112 -14.665 -1.315 1.00 0.00 O ATOM 261 CG2 THR A 20 0.528 -16.862 -1.827 1.00 0.00 C ATOM 0 H THR A 20 0.238 -15.206 -3.605 1.00 0.00 H new ATOM 0 HA THR A 20 -2.032 -15.426 -1.791 1.00 0.00 H new ATOM 0 HB THR A 20 -0.352 -15.774 -0.190 1.00 0.00 H new ATOM 0 HG1 THR A 20 1.725 -14.986 -2.010 1.00 0.00 H new ATOM 0 HG21 THR A 20 1.316 -17.284 -1.203 1.00 0.00 H new ATOM 0 HG22 THR A 20 -0.291 -17.576 -1.909 1.00 0.00 H new ATOM 0 HG23 THR A 20 0.925 -16.650 -2.820 1.00 0.00 H new ATOM 269 N ARG A 21 -1.709 -12.676 -2.671 1.00 0.00 N ATOM 270 CA ARG A 21 -1.970 -11.260 -2.478 1.00 0.00 C ATOM 271 C ARG A 21 -0.672 -10.522 -2.141 1.00 0.00 C ATOM 272 O ARG A 21 -0.700 -9.356 -1.753 1.00 0.00 O ATOM 273 CB ARG A 21 -2.983 -11.035 -1.354 1.00 0.00 C ATOM 274 CG ARG A 21 -4.331 -10.578 -1.915 1.00 0.00 C ATOM 275 CD ARG A 21 -5.254 -10.090 -0.796 1.00 0.00 C ATOM 276 NE ARG A 21 -5.810 -8.763 -1.140 1.00 0.00 N ATOM 277 CZ ARG A 21 -6.468 -7.978 -0.277 1.00 0.00 C ATOM 278 NH1 ARG A 21 -6.656 -8.380 0.986 1.00 0.00 N ATOM 279 NH2 ARG A 21 -6.939 -6.788 -0.678 1.00 0.00 N ATOM 0 H ARG A 21 -1.838 -13.007 -3.627 1.00 0.00 H new ATOM 0 HA ARG A 21 -2.383 -10.869 -3.408 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -3.114 -11.957 -0.788 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -2.601 -10.286 -0.660 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -4.175 -9.777 -2.638 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -4.805 -11.402 -2.449 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -6.063 -10.804 -0.644 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -4.702 -10.030 0.142 1.00 0.00 H new ATOM 0 HE ARG A 21 -5.684 -8.425 -2.094 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -6.298 -9.285 1.292 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -7.157 -7.781 1.642 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -6.796 -6.481 -1.640 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -7.440 -6.190 -0.021 1.00 0.00 H new ATOM 290 N HIS A 22 0.434 -11.234 -2.302 1.00 0.00 N ATOM 291 CA HIS A 22 1.739 -10.662 -2.020 1.00 0.00 C ATOM 292 C HIS A 22 2.011 -9.504 -2.983 1.00 0.00 C ATOM 293 O HIS A 22 3.105 -8.941 -2.989 1.00 0.00 O ATOM 294 CB HIS A 22 2.826 -11.738 -2.064 1.00 0.00 C ATOM 295 CG HIS A 22 3.626 -11.856 -0.789 1.00 0.00 C ATOM 296 ND1 HIS A 22 4.496 -10.987 -0.199 1.00 0.00 N flip ATOM 297 CD2 HIS A 22 3.575 -12.973 0.027 1.00 0.00 C flip ATOM 298 CE1 HIS A 22 4.951 -11.542 0.917 1.00 0.00 C flip ATOM 299 NE2 HIS A 22 4.382 -12.773 1.059 1.00 0.00 N flip ATOM 0 H HIS A 22 0.453 -12.202 -2.624 1.00 0.00 H new ATOM 0 HA HIS A 22 1.751 -10.258 -1.008 1.00 0.00 H new ATOM 0 HB2 HIS A 22 2.362 -12.700 -2.280 1.00 0.00 H new ATOM 0 HB3 HIS A 22 3.505 -11.520 -2.888 1.00 0.00 H new ATOM 0 HD2 HIS A 22 2.979 -13.857 -0.148 1.00 0.00 H new ATOM 0 HE1 HIS A 22 5.656 -11.093 1.601 1.00 0.00 H new ATOM 0 HE2 HIS A 22 4.548 -13.425 1.825 1.00 0.00 H new ATOM 306 N ASN A 23 0.997 -9.182 -3.772 1.00 0.00 N ATOM 307 CA ASN A 23 1.113 -8.103 -4.737 1.00 0.00 C ATOM 308 C ASN A 23 0.044 -7.048 -4.447 1.00 0.00 C ATOM 309 O ASN A 23 -0.425 -6.366 -5.358 1.00 0.00 O ATOM 310 CB ASN A 23 0.898 -8.613 -6.163 1.00 0.00 C ATOM 311 CG ASN A 23 2.143 -8.379 -7.023 1.00 0.00 C ATOM 312 OD1 ASN A 23 3.064 -7.672 -6.647 1.00 0.00 O ATOM 313 ND2 ASN A 23 2.119 -9.011 -8.193 1.00 0.00 N ATOM 0 H ASN A 23 0.091 -9.650 -3.762 1.00 0.00 H new ATOM 0 HA ASN A 23 2.115 -7.682 -4.652 1.00 0.00 H new ATOM 0 HB2 ASN A 23 0.662 -9.677 -6.141 1.00 0.00 H new ATOM 0 HB3 ASN A 23 0.043 -8.106 -6.609 1.00 0.00 H new ATOM 0 HD21 ASN A 23 2.904 -8.919 -8.838 1.00 0.00 H new ATOM 0 HD22 ASN A 23 1.316 -9.587 -8.445 1.00 0.00 H new ATOM 319 N LEU A 24 -0.311 -6.946 -3.174 1.00 0.00 N ATOM 320 CA LEU A 24 -1.316 -5.985 -2.752 1.00 0.00 C ATOM 321 C LEU A 24 -0.938 -4.597 -3.270 1.00 0.00 C ATOM 322 O LEU A 24 -1.653 -4.019 -4.087 1.00 0.00 O ATOM 323 CB LEU A 24 -1.511 -6.045 -1.236 1.00 0.00 C ATOM 324 CG LEU A 24 -2.945 -6.261 -0.751 1.00 0.00 C ATOM 325 CD1 LEU A 24 -3.935 -5.446 -1.586 1.00 0.00 C ATOM 326 CD2 LEU A 24 -3.300 -7.749 -0.734 1.00 0.00 C ATOM 0 H LEU A 24 0.080 -7.513 -2.421 1.00 0.00 H new ATOM 0 HA LEU A 24 -2.285 -6.233 -3.184 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -0.890 -6.850 -0.842 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -1.139 -5.115 -0.805 1.00 0.00 H new ATOM 0 HG LEU A 24 -3.016 -5.901 0.275 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -4.947 -5.618 -1.220 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -3.694 -4.386 -1.504 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -3.869 -5.753 -2.630 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -4.325 -7.875 -0.385 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -3.207 -8.157 -1.741 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -2.622 -8.277 -0.064 1.00 0.00 H new ATOM 337 N GLY A 25 0.186 -4.101 -2.773 1.00 0.00 N ATOM 338 CA GLY A 25 0.667 -2.790 -3.176 1.00 0.00 C ATOM 339 C GLY A 25 0.355 -2.520 -4.649 1.00 0.00 C ATOM 340 O GLY A 25 -0.364 -1.576 -4.971 1.00 0.00 O ATOM 0 H GLY A 25 0.777 -4.583 -2.096 1.00 0.00 H new ATOM 0 HA2 GLY A 25 0.204 -2.022 -2.556 1.00 0.00 H new ATOM 0 HA3 GLY A 25 1.743 -2.727 -3.011 1.00 0.00 H new ATOM 344 N PHE A 26 0.911 -3.366 -5.504 1.00 0.00 N ATOM 345 CA PHE A 26 0.701 -3.230 -6.935 1.00 0.00 C ATOM 346 C PHE A 26 -0.755 -3.517 -7.305 1.00 0.00 C ATOM 347 O PHE A 26 -1.294 -2.915 -8.233 1.00 0.00 O ATOM 348 CB PHE A 26 1.601 -4.261 -7.620 1.00 0.00 C ATOM 349 CG PHE A 26 1.793 -4.023 -9.119 1.00 0.00 C ATOM 350 CD1 PHE A 26 2.306 -2.843 -9.560 1.00 0.00 C ATOM 351 CD2 PHE A 26 1.450 -4.991 -10.010 1.00 0.00 C ATOM 352 CE1 PHE A 26 2.482 -2.623 -10.951 1.00 0.00 C ATOM 353 CE2 PHE A 26 1.626 -4.770 -11.401 1.00 0.00 C ATOM 354 CZ PHE A 26 2.139 -3.590 -11.843 1.00 0.00 C ATOM 0 H PHE A 26 1.507 -4.148 -5.233 1.00 0.00 H new ATOM 0 HA PHE A 26 0.935 -2.213 -7.250 1.00 0.00 H new ATOM 0 HB2 PHE A 26 2.577 -4.256 -7.134 1.00 0.00 H new ATOM 0 HB3 PHE A 26 1.176 -5.254 -7.472 1.00 0.00 H new ATOM 0 HD1 PHE A 26 2.579 -2.074 -8.852 1.00 0.00 H new ATOM 0 HD2 PHE A 26 1.044 -5.928 -9.659 1.00 0.00 H new ATOM 0 HE1 PHE A 26 2.889 -1.686 -11.301 1.00 0.00 H new ATOM 0 HE2 PHE A 26 1.353 -5.539 -12.109 1.00 0.00 H new ATOM 0 HZ PHE A 26 2.274 -3.422 -12.901 1.00 0.00 H new ATOM 363 N VAL A 27 -1.351 -4.437 -6.560 1.00 0.00 N ATOM 364 CA VAL A 27 -2.735 -4.811 -6.799 1.00 0.00 C ATOM 365 C VAL A 27 -3.642 -3.619 -6.486 1.00 0.00 C ATOM 366 O VAL A 27 -4.579 -3.336 -7.231 1.00 0.00 O ATOM 367 CB VAL A 27 -3.087 -6.059 -5.987 1.00 0.00 C ATOM 368 CG1 VAL A 27 -4.581 -6.098 -5.661 1.00 0.00 C ATOM 369 CG2 VAL A 27 -2.652 -7.330 -6.718 1.00 0.00 C ATOM 0 H VAL A 27 -0.901 -4.934 -5.791 1.00 0.00 H new ATOM 0 HA VAL A 27 -2.886 -5.068 -7.847 1.00 0.00 H new ATOM 0 HB VAL A 27 -2.540 -6.011 -5.045 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -4.804 -6.995 -5.083 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -4.850 -5.216 -5.080 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -5.155 -6.111 -6.587 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -2.914 -8.202 -6.119 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -3.158 -7.387 -7.682 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -1.574 -7.308 -6.875 1.00 0.00 H new ATOM 379 N VAL A 28 -3.332 -2.953 -5.385 1.00 0.00 N ATOM 380 CA VAL A 28 -4.106 -1.798 -4.964 1.00 0.00 C ATOM 381 C VAL A 28 -3.871 -0.647 -5.945 1.00 0.00 C ATOM 382 O VAL A 28 -4.822 -0.077 -6.479 1.00 0.00 O ATOM 383 CB VAL A 28 -3.761 -1.433 -3.519 1.00 0.00 C ATOM 384 CG1 VAL A 28 -4.008 0.054 -3.256 1.00 0.00 C ATOM 385 CG2 VAL A 28 -4.543 -2.302 -2.532 1.00 0.00 C ATOM 0 H VAL A 28 -2.554 -3.191 -4.770 1.00 0.00 H new ATOM 0 HA VAL A 28 -5.172 -2.027 -4.980 1.00 0.00 H new ATOM 0 HB VAL A 28 -2.699 -1.628 -3.368 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -3.755 0.287 -2.222 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -3.387 0.650 -3.925 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -5.058 0.285 -3.434 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -4.279 -2.022 -1.512 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -5.612 -2.153 -2.684 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -4.296 -3.351 -2.696 1.00 0.00 H new ATOM 395 N ALA A 29 -2.599 -0.340 -6.151 1.00 0.00 N ATOM 396 CA ALA A 29 -2.227 0.733 -7.059 1.00 0.00 C ATOM 397 C ALA A 29 -2.815 0.453 -8.443 1.00 0.00 C ATOM 398 O ALA A 29 -3.408 1.337 -9.060 1.00 0.00 O ATOM 399 CB ALA A 29 -0.703 0.870 -7.089 1.00 0.00 C ATOM 0 H ALA A 29 -1.813 -0.814 -5.706 1.00 0.00 H new ATOM 0 HA ALA A 29 -2.634 1.684 -6.716 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -0.423 1.674 -7.770 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -0.338 1.099 -6.088 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -0.260 -0.065 -7.431 1.00 0.00 H new ATOM 405 N ASP A 30 -2.633 -0.781 -8.889 1.00 0.00 N ATOM 406 CA ASP A 30 -3.139 -1.189 -10.189 1.00 0.00 C ATOM 407 C ASP A 30 -4.660 -1.028 -10.213 1.00 0.00 C ATOM 408 O ASP A 30 -5.233 -0.665 -11.238 1.00 0.00 O ATOM 409 CB ASP A 30 -2.814 -2.657 -10.471 1.00 0.00 C ATOM 410 CG ASP A 30 -3.213 -3.153 -11.861 1.00 0.00 C ATOM 411 OD1 ASP A 30 -2.491 -2.802 -12.819 1.00 0.00 O ATOM 412 OD2 ASP A 30 -4.233 -3.872 -11.936 1.00 0.00 O ATOM 0 H ASP A 30 -2.142 -1.512 -8.374 1.00 0.00 H new ATOM 0 HA ASP A 30 -2.666 -0.564 -10.946 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -1.742 -2.807 -10.342 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -3.314 -3.274 -9.724 1.00 0.00 H new ATOM 416 N LEU A 31 -5.270 -1.308 -9.070 1.00 0.00 N ATOM 417 CA LEU A 31 -6.714 -1.199 -8.947 1.00 0.00 C ATOM 418 C LEU A 31 -7.132 0.257 -9.167 1.00 0.00 C ATOM 419 O LEU A 31 -7.858 0.561 -10.112 1.00 0.00 O ATOM 420 CB LEU A 31 -7.183 -1.778 -7.611 1.00 0.00 C ATOM 421 CG LEU A 31 -8.295 -1.005 -6.898 1.00 0.00 C ATOM 422 CD1 LEU A 31 -9.631 -1.741 -7.009 1.00 0.00 C ATOM 423 CD2 LEU A 31 -7.918 -0.718 -5.444 1.00 0.00 C ATOM 0 H LEU A 31 -4.791 -1.610 -8.222 1.00 0.00 H new ATOM 0 HA LEU A 31 -7.208 -1.793 -9.716 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -7.528 -2.798 -7.781 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -6.324 -1.839 -6.943 1.00 0.00 H new ATOM 0 HG LEU A 31 -8.415 -0.042 -7.395 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -10.404 -1.171 -6.494 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -9.900 -1.851 -8.060 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -9.542 -2.727 -6.552 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -8.725 -0.168 -4.961 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -7.754 -1.659 -4.918 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -7.005 -0.123 -5.415 1.00 0.00 H new ATOM 434 N LEU A 32 -6.656 1.116 -8.278 1.00 0.00 N ATOM 435 CA LEU A 32 -6.972 2.533 -8.364 1.00 0.00 C ATOM 436 C LEU A 32 -6.606 3.048 -9.756 1.00 0.00 C ATOM 437 O LEU A 32 -7.189 4.021 -10.235 1.00 0.00 O ATOM 438 CB LEU A 32 -6.296 3.301 -7.227 1.00 0.00 C ATOM 439 CG LEU A 32 -7.030 3.292 -5.883 1.00 0.00 C ATOM 440 CD1 LEU A 32 -6.044 3.425 -4.720 1.00 0.00 C ATOM 441 CD2 LEU A 32 -8.114 4.371 -5.843 1.00 0.00 C ATOM 0 H LEU A 32 -6.055 0.859 -7.495 1.00 0.00 H new ATOM 0 HA LEU A 32 -8.042 2.694 -8.235 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -5.299 2.886 -7.077 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -6.166 4.337 -7.541 1.00 0.00 H new ATOM 0 HG LEU A 32 -7.530 2.330 -5.773 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -6.590 3.416 -3.777 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -5.342 2.591 -4.741 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -5.496 4.363 -4.813 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -8.620 4.343 -4.878 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -7.658 5.351 -5.985 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -8.838 4.189 -6.637 1.00 0.00 H new ATOM 452 N ALA A 33 -5.642 2.376 -10.369 1.00 0.00 N ATOM 453 CA ALA A 33 -5.192 2.754 -11.697 1.00 0.00 C ATOM 454 C ALA A 33 -6.053 2.045 -12.744 1.00 0.00 C ATOM 455 O ALA A 33 -6.167 2.510 -13.877 1.00 0.00 O ATOM 456 CB ALA A 33 -3.705 2.427 -11.845 1.00 0.00 C ATOM 0 H ALA A 33 -5.160 1.571 -9.969 1.00 0.00 H new ATOM 0 HA ALA A 33 -5.306 3.827 -11.850 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -3.368 2.711 -12.842 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -3.135 2.979 -11.098 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -3.552 1.358 -11.701 1.00 0.00 H new ATOM 462 N ALA A 34 -6.636 0.930 -12.327 1.00 0.00 N ATOM 463 CA ALA A 34 -7.482 0.153 -13.215 1.00 0.00 C ATOM 464 C ALA A 34 -8.933 0.612 -13.062 1.00 0.00 C ATOM 465 O ALA A 34 -9.814 0.151 -13.786 1.00 0.00 O ATOM 466 CB ALA A 34 -7.307 -1.337 -12.912 1.00 0.00 C ATOM 0 H ALA A 34 -6.539 0.547 -11.387 1.00 0.00 H new ATOM 0 HA ALA A 34 -7.194 0.311 -14.254 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -7.942 -1.921 -13.578 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -6.265 -1.619 -13.064 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -7.589 -1.534 -11.878 1.00 0.00 H new ATOM 472 N ARG A 35 -9.138 1.514 -12.113 1.00 0.00 N ATOM 473 CA ARG A 35 -10.467 2.041 -11.856 1.00 0.00 C ATOM 474 C ARG A 35 -10.539 3.518 -12.250 1.00 0.00 C ATOM 475 O ARG A 35 -11.524 3.961 -12.838 1.00 0.00 O ATOM 476 CB ARG A 35 -10.840 1.896 -10.379 1.00 0.00 C ATOM 477 CG ARG A 35 -11.795 0.720 -10.168 1.00 0.00 C ATOM 478 CD ARG A 35 -11.128 -0.604 -10.548 1.00 0.00 C ATOM 479 NE ARG A 35 -11.763 -1.721 -9.815 1.00 0.00 N ATOM 480 CZ ARG A 35 -11.734 -2.998 -10.218 1.00 0.00 C ATOM 481 NH1 ARG A 35 -11.099 -3.327 -11.351 1.00 0.00 N ATOM 482 NH2 ARG A 35 -12.338 -3.946 -9.489 1.00 0.00 N ATOM 0 H ARG A 35 -8.406 1.893 -11.513 1.00 0.00 H new ATOM 0 HA ARG A 35 -11.173 1.467 -12.456 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -9.938 1.748 -9.785 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -11.306 2.816 -10.026 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -12.111 0.686 -9.125 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -12.693 0.864 -10.768 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -11.214 -0.768 -11.622 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -10.064 -0.564 -10.315 1.00 0.00 H new ATOM 0 HE ARG A 35 -12.254 -1.505 -8.948 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -10.638 -2.605 -11.905 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -11.076 -4.299 -11.659 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -12.821 -3.696 -8.626 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -12.315 -4.918 -9.797 1.00 0.00 H new ATOM 493 N LEU A 36 -9.480 4.240 -11.911 1.00 0.00 N ATOM 494 CA LEU A 36 -9.411 5.658 -12.222 1.00 0.00 C ATOM 495 C LEU A 36 -8.940 5.835 -13.666 1.00 0.00 C ATOM 496 O LEU A 36 -9.100 6.908 -14.248 1.00 0.00 O ATOM 497 CB LEU A 36 -8.543 6.389 -11.197 1.00 0.00 C ATOM 498 CG LEU A 36 -7.125 6.746 -11.651 1.00 0.00 C ATOM 499 CD1 LEU A 36 -7.155 7.794 -12.765 1.00 0.00 C ATOM 500 CD2 LEU A 36 -6.266 7.192 -10.467 1.00 0.00 C ATOM 0 H LEU A 36 -8.664 3.870 -11.424 1.00 0.00 H new ATOM 0 HA LEU A 36 -10.399 6.113 -12.150 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -9.053 7.308 -10.908 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -8.472 5.770 -10.303 1.00 0.00 H new ATOM 0 HG LEU A 36 -6.662 5.850 -12.064 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -6.136 8.030 -13.070 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -7.707 7.402 -13.619 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -7.644 8.698 -12.401 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -5.264 7.440 -10.817 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -6.715 8.070 -10.002 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -6.206 6.385 -9.737 1.00 0.00 H new ATOM 511 N GLY A 37 -8.367 4.769 -14.204 1.00 0.00 N ATOM 512 CA GLY A 37 -7.871 4.793 -15.570 1.00 0.00 C ATOM 513 C GLY A 37 -6.411 5.246 -15.614 1.00 0.00 C ATOM 514 O GLY A 37 -5.813 5.325 -16.687 1.00 0.00 O ATOM 0 H GLY A 37 -8.235 3.882 -13.718 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -7.961 3.800 -16.011 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -8.483 5.466 -16.171 1.00 0.00 H new ATOM 518 N ALA A 38 -5.877 5.533 -14.436 1.00 0.00 N ATOM 519 CA ALA A 38 -4.498 5.975 -14.326 1.00 0.00 C ATOM 520 C ALA A 38 -3.670 5.334 -15.443 1.00 0.00 C ATOM 521 O ALA A 38 -3.954 4.214 -15.866 1.00 0.00 O ATOM 522 CB ALA A 38 -3.961 5.636 -12.935 1.00 0.00 C ATOM 0 H ALA A 38 -6.376 5.468 -13.549 1.00 0.00 H new ATOM 0 HA ALA A 38 -4.432 7.056 -14.445 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -2.926 5.968 -12.854 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -4.564 6.139 -12.179 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -4.009 4.558 -12.779 1.00 0.00 H new ATOM 528 N LYS A 39 -2.664 6.072 -15.889 1.00 0.00 N ATOM 529 CA LYS A 39 -1.794 5.588 -16.947 1.00 0.00 C ATOM 530 C LYS A 39 -0.344 5.943 -16.612 1.00 0.00 C ATOM 531 O LYS A 39 0.264 6.779 -17.278 1.00 0.00 O ATOM 532 CB LYS A 39 -2.258 6.120 -18.306 1.00 0.00 C ATOM 533 CG LYS A 39 -2.301 4.999 -19.347 1.00 0.00 C ATOM 534 CD LYS A 39 -3.718 4.444 -19.498 1.00 0.00 C ATOM 535 CE LYS A 39 -4.486 5.190 -20.590 1.00 0.00 C ATOM 536 NZ LYS A 39 -5.822 5.594 -20.101 1.00 0.00 N ATOM 0 H LYS A 39 -2.432 7.001 -15.537 1.00 0.00 H new ATOM 0 HA LYS A 39 -1.849 4.502 -17.018 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -3.247 6.568 -18.207 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -1.584 6.908 -18.642 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -1.950 5.377 -20.308 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -1.623 4.198 -19.052 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -3.672 3.382 -19.741 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -4.249 4.531 -18.550 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -3.924 6.071 -20.900 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -4.591 4.553 -21.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -6.330 6.099 -20.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -6.362 4.748 -19.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -5.716 6.219 -19.277 1.00 0.00 H new ATOM 546 N PHE A 40 0.167 5.289 -15.580 1.00 0.00 N ATOM 547 CA PHE A 40 1.534 5.525 -15.147 1.00 0.00 C ATOM 548 C PHE A 40 2.529 4.794 -16.052 1.00 0.00 C ATOM 549 O PHE A 40 2.160 4.305 -17.118 1.00 0.00 O ATOM 550 CB PHE A 40 1.656 4.972 -13.726 1.00 0.00 C ATOM 551 CG PHE A 40 1.763 3.448 -13.658 1.00 0.00 C ATOM 552 CD1 PHE A 40 1.274 2.685 -14.671 1.00 0.00 C ATOM 553 CD2 PHE A 40 2.350 2.855 -12.582 1.00 0.00 C ATOM 554 CE1 PHE A 40 1.375 1.270 -14.608 1.00 0.00 C ATOM 555 CE2 PHE A 40 2.450 1.440 -12.519 1.00 0.00 C ATOM 556 CZ PHE A 40 1.961 0.677 -13.534 1.00 0.00 C ATOM 0 H PHE A 40 -0.341 4.596 -15.031 1.00 0.00 H new ATOM 0 HA PHE A 40 1.758 6.591 -15.189 1.00 0.00 H new ATOM 0 HB2 PHE A 40 2.535 5.409 -13.251 1.00 0.00 H new ATOM 0 HB3 PHE A 40 0.789 5.291 -13.147 1.00 0.00 H new ATOM 0 HD1 PHE A 40 0.808 3.155 -15.524 1.00 0.00 H new ATOM 0 HD2 PHE A 40 2.739 3.461 -11.777 1.00 0.00 H new ATOM 0 HE1 PHE A 40 0.986 0.665 -15.413 1.00 0.00 H new ATOM 0 HE2 PHE A 40 2.914 0.969 -11.665 1.00 0.00 H new ATOM 0 HZ PHE A 40 2.038 -0.399 -13.487 1.00 0.00 H new ATOM 565 N LYS A 41 3.771 4.744 -15.593 1.00 0.00 N ATOM 566 CA LYS A 41 4.822 4.081 -16.347 1.00 0.00 C ATOM 567 C LYS A 41 5.542 3.082 -15.440 1.00 0.00 C ATOM 568 O LYS A 41 5.169 2.909 -14.281 1.00 0.00 O ATOM 569 CB LYS A 41 5.752 5.113 -16.988 1.00 0.00 C ATOM 570 CG LYS A 41 4.964 6.107 -17.844 1.00 0.00 C ATOM 571 CD LYS A 41 5.460 6.097 -19.291 1.00 0.00 C ATOM 572 CE LYS A 41 4.347 5.668 -20.250 1.00 0.00 C ATOM 573 NZ LYS A 41 4.049 4.228 -20.086 1.00 0.00 N ATOM 0 H LYS A 41 4.073 5.152 -14.708 1.00 0.00 H new ATOM 0 HA LYS A 41 4.398 3.511 -17.174 1.00 0.00 H new ATOM 0 HB2 LYS A 41 6.296 5.649 -16.211 1.00 0.00 H new ATOM 0 HB3 LYS A 41 6.494 4.605 -17.604 1.00 0.00 H new ATOM 0 HG2 LYS A 41 3.904 5.855 -17.817 1.00 0.00 H new ATOM 0 HG3 LYS A 41 5.064 7.110 -17.428 1.00 0.00 H new ATOM 0 HD2 LYS A 41 5.817 7.090 -19.564 1.00 0.00 H new ATOM 0 HD3 LYS A 41 6.307 5.417 -19.384 1.00 0.00 H new ATOM 0 HE2 LYS A 41 3.449 6.255 -20.060 1.00 0.00 H new ATOM 0 HE3 LYS A 41 4.647 5.869 -21.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 3.353 3.934 -20.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 4.923 3.677 -20.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 3.662 4.060 -19.136 1.00 0.00 H new ATOM 583 N ALA A 42 6.562 2.451 -16.003 1.00 0.00 N ATOM 584 CA ALA A 42 7.339 1.473 -15.259 1.00 0.00 C ATOM 585 C ALA A 42 8.744 1.384 -15.856 1.00 0.00 C ATOM 586 O ALA A 42 9.035 0.479 -16.638 1.00 0.00 O ATOM 587 CB ALA A 42 6.612 0.127 -15.273 1.00 0.00 C ATOM 0 H ALA A 42 6.869 2.597 -16.965 1.00 0.00 H new ATOM 0 HA ALA A 42 7.443 1.776 -14.217 1.00 0.00 H new ATOM 0 HB1 ALA A 42 7.194 -0.607 -14.715 1.00 0.00 H new ATOM 0 HB2 ALA A 42 5.631 0.239 -14.811 1.00 0.00 H new ATOM 0 HB3 ALA A 42 6.492 -0.211 -16.302 1.00 0.00 H new ATOM 593 N HIS A 43 9.581 2.334 -15.464 1.00 0.00 N ATOM 594 CA HIS A 43 10.949 2.374 -15.951 1.00 0.00 C ATOM 595 C HIS A 43 11.616 3.675 -15.501 1.00 0.00 C ATOM 596 O HIS A 43 12.217 3.731 -14.430 1.00 0.00 O ATOM 597 CB HIS A 43 10.992 2.180 -17.468 1.00 0.00 C ATOM 598 CG HIS A 43 11.880 1.044 -17.917 1.00 0.00 C ATOM 599 ND1 HIS A 43 13.122 0.797 -17.359 1.00 0.00 N ATOM 600 CD2 HIS A 43 11.691 0.090 -18.873 1.00 0.00 C ATOM 601 CE1 HIS A 43 13.650 -0.258 -17.961 1.00 0.00 C ATOM 602 NE2 HIS A 43 12.762 -0.695 -18.900 1.00 0.00 N ATOM 0 H HIS A 43 9.338 3.082 -14.815 1.00 0.00 H new ATOM 0 HA HIS A 43 11.516 1.548 -15.521 1.00 0.00 H new ATOM 0 HB2 HIS A 43 9.980 2.001 -17.830 1.00 0.00 H new ATOM 0 HB3 HIS A 43 11.338 3.103 -17.932 1.00 0.00 H new ATOM 0 HD2 HIS A 43 10.818 -0.010 -19.502 1.00 0.00 H new ATOM 0 HE1 HIS A 43 14.614 -0.695 -17.746 1.00 0.00 H new ATOM 0 HE2 HIS A 43 12.898 -1.493 -19.520 1.00 0.00 H new ATOM 609 N LYS A 44 11.486 4.691 -16.342 1.00 0.00 N ATOM 610 CA LYS A 44 12.069 5.988 -16.045 1.00 0.00 C ATOM 611 C LYS A 44 11.640 6.426 -14.643 1.00 0.00 C ATOM 612 O LYS A 44 11.007 5.661 -13.916 1.00 0.00 O ATOM 613 CB LYS A 44 11.716 6.998 -17.139 1.00 0.00 C ATOM 614 CG LYS A 44 10.233 7.367 -17.087 1.00 0.00 C ATOM 615 CD LYS A 44 9.816 8.139 -18.340 1.00 0.00 C ATOM 616 CE LYS A 44 8.535 7.558 -18.942 1.00 0.00 C ATOM 617 NZ LYS A 44 8.603 7.571 -20.420 1.00 0.00 N ATOM 0 H LYS A 44 10.985 4.642 -17.229 1.00 0.00 H new ATOM 0 HA LYS A 44 13.157 5.924 -16.041 1.00 0.00 H new ATOM 0 HB2 LYS A 44 12.322 7.896 -17.019 1.00 0.00 H new ATOM 0 HB3 LYS A 44 11.956 6.579 -18.116 1.00 0.00 H new ATOM 0 HG2 LYS A 44 9.632 6.462 -16.996 1.00 0.00 H new ATOM 0 HG3 LYS A 44 10.036 7.971 -16.201 1.00 0.00 H new ATOM 0 HD2 LYS A 44 9.661 9.188 -18.090 1.00 0.00 H new ATOM 0 HD3 LYS A 44 10.618 8.102 -19.078 1.00 0.00 H new ATOM 0 HE2 LYS A 44 8.391 6.537 -18.588 1.00 0.00 H new ATOM 0 HE3 LYS A 44 7.674 8.136 -18.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 7.725 7.173 -20.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 8.719 8.549 -20.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 9.413 7.000 -20.735 1.00 0.00 H new ATOM 627 N ARG A 45 12.001 7.655 -14.305 1.00 0.00 N ATOM 628 CA ARG A 45 11.660 8.203 -13.003 1.00 0.00 C ATOM 629 C ARG A 45 12.705 7.792 -11.964 1.00 0.00 C ATOM 630 O ARG A 45 12.901 8.485 -10.967 1.00 0.00 O ATOM 631 CB ARG A 45 10.281 7.724 -12.546 1.00 0.00 C ATOM 632 CG ARG A 45 9.437 8.892 -12.032 1.00 0.00 C ATOM 633 CD ARG A 45 9.045 9.830 -13.175 1.00 0.00 C ATOM 634 NE ARG A 45 9.673 11.156 -12.979 1.00 0.00 N ATOM 635 CZ ARG A 45 9.337 12.256 -13.666 1.00 0.00 C ATOM 636 NH1 ARG A 45 8.376 12.196 -14.599 1.00 0.00 N ATOM 637 NH2 ARG A 45 9.961 13.416 -13.422 1.00 0.00 N ATOM 0 H ARG A 45 12.526 8.287 -14.910 1.00 0.00 H new ATOM 0 HA ARG A 45 11.642 9.289 -13.096 1.00 0.00 H new ATOM 0 HB2 ARG A 45 9.768 7.237 -13.375 1.00 0.00 H new ATOM 0 HB3 ARG A 45 10.394 6.978 -11.759 1.00 0.00 H new ATOM 0 HG2 ARG A 45 8.539 8.510 -11.546 1.00 0.00 H new ATOM 0 HG3 ARG A 45 9.997 9.446 -11.278 1.00 0.00 H new ATOM 0 HD2 ARG A 45 9.360 9.406 -14.129 1.00 0.00 H new ATOM 0 HD3 ARG A 45 7.961 9.934 -13.215 1.00 0.00 H new ATOM 0 HE ARG A 45 10.408 11.237 -12.276 1.00 0.00 H new ATOM 0 HH11 ARG A 45 7.901 11.313 -14.786 1.00 0.00 H new ATOM 0 HH12 ARG A 45 8.120 13.033 -15.122 1.00 0.00 H new ATOM 0 HH21 ARG A 45 10.693 13.462 -12.713 1.00 0.00 H new ATOM 0 HH22 ARG A 45 9.705 14.253 -13.946 1.00 0.00 H new ATOM 648 N SER A 46 13.350 6.666 -12.233 1.00 0.00 N ATOM 649 CA SER A 46 14.369 6.154 -11.333 1.00 0.00 C ATOM 650 C SER A 46 14.682 4.696 -11.673 1.00 0.00 C ATOM 651 O SER A 46 15.775 4.208 -11.386 1.00 0.00 O ATOM 652 CB SER A 46 13.928 6.277 -9.874 1.00 0.00 C ATOM 653 OG SER A 46 14.534 5.286 -9.048 1.00 0.00 O ATOM 0 H SER A 46 13.186 6.094 -13.062 1.00 0.00 H new ATOM 0 HA SER A 46 15.271 6.752 -11.462 1.00 0.00 H new ATOM 0 HB2 SER A 46 14.185 7.268 -9.500 1.00 0.00 H new ATOM 0 HB3 SER A 46 12.844 6.185 -9.814 1.00 0.00 H new ATOM 0 HG SER A 46 13.899 4.556 -8.893 1.00 0.00 H new ATOM 658 N GLY A 47 13.703 4.040 -12.280 1.00 0.00 N ATOM 659 CA GLY A 47 13.860 2.646 -12.660 1.00 0.00 C ATOM 660 C GLY A 47 12.816 1.768 -11.967 1.00 0.00 C ATOM 661 O GLY A 47 13.166 0.821 -11.263 1.00 0.00 O ATOM 0 H GLY A 47 12.799 4.448 -12.518 1.00 0.00 H new ATOM 0 HA2 GLY A 47 13.764 2.547 -13.741 1.00 0.00 H new ATOM 0 HA3 GLY A 47 14.861 2.304 -12.396 1.00 0.00 H new ATOM 665 N ALA A 48 11.557 2.111 -12.192 1.00 0.00 N ATOM 666 CA ALA A 48 10.461 1.365 -11.598 1.00 0.00 C ATOM 667 C ALA A 48 9.133 2.013 -11.997 1.00 0.00 C ATOM 668 O ALA A 48 9.101 2.894 -12.854 1.00 0.00 O ATOM 669 CB ALA A 48 10.647 1.304 -10.081 1.00 0.00 C ATOM 0 H ALA A 48 11.271 2.896 -12.778 1.00 0.00 H new ATOM 0 HA ALA A 48 10.451 0.339 -11.966 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.824 0.744 -9.636 1.00 0.00 H new ATOM 0 HB2 ALA A 48 11.590 0.809 -9.850 1.00 0.00 H new ATOM 0 HB3 ALA A 48 10.659 2.315 -9.675 1.00 0.00 H new ATOM 675 N GLU A 49 8.069 1.552 -11.355 1.00 0.00 N ATOM 676 CA GLU A 49 6.743 2.076 -11.632 1.00 0.00 C ATOM 677 C GLU A 49 6.565 3.445 -10.973 1.00 0.00 C ATOM 678 O GLU A 49 7.065 3.678 -9.873 1.00 0.00 O ATOM 679 CB GLU A 49 5.661 1.100 -11.168 1.00 0.00 C ATOM 680 CG GLU A 49 6.044 -0.343 -11.502 1.00 0.00 C ATOM 681 CD GLU A 49 4.943 -1.031 -12.312 1.00 0.00 C ATOM 682 OE1 GLU A 49 4.242 -0.302 -13.049 1.00 0.00 O ATOM 683 OE2 GLU A 49 4.826 -2.267 -12.176 1.00 0.00 O ATOM 0 H GLU A 49 8.099 0.821 -10.644 1.00 0.00 H new ATOM 0 HA GLU A 49 6.639 2.197 -12.710 1.00 0.00 H new ATOM 0 HB2 GLU A 49 5.512 1.201 -10.093 1.00 0.00 H new ATOM 0 HB3 GLU A 49 4.713 1.348 -11.646 1.00 0.00 H new ATOM 0 HG2 GLU A 49 6.976 -0.354 -12.067 1.00 0.00 H new ATOM 0 HG3 GLU A 49 6.223 -0.898 -10.581 1.00 0.00 H new ATOM 688 N VAL A 50 5.852 4.315 -11.673 1.00 0.00 N ATOM 689 CA VAL A 50 5.601 5.655 -11.170 1.00 0.00 C ATOM 690 C VAL A 50 4.329 6.208 -11.814 1.00 0.00 C ATOM 691 O VAL A 50 4.263 6.362 -13.033 1.00 0.00 O ATOM 692 CB VAL A 50 6.826 6.540 -11.408 1.00 0.00 C ATOM 693 CG1 VAL A 50 8.038 6.020 -10.634 1.00 0.00 C ATOM 694 CG2 VAL A 50 7.137 6.656 -12.902 1.00 0.00 C ATOM 0 H VAL A 50 5.440 4.118 -12.585 1.00 0.00 H new ATOM 0 HA VAL A 50 5.436 5.634 -10.093 1.00 0.00 H new ATOM 0 HB VAL A 50 6.595 7.538 -11.036 1.00 0.00 H new ATOM 0 HG11 VAL A 50 8.895 6.668 -10.821 1.00 0.00 H new ATOM 0 HG12 VAL A 50 7.814 6.015 -9.567 1.00 0.00 H new ATOM 0 HG13 VAL A 50 8.271 5.007 -10.961 1.00 0.00 H new ATOM 0 HG21 VAL A 50 8.012 7.290 -13.043 1.00 0.00 H new ATOM 0 HG22 VAL A 50 7.337 5.665 -13.310 1.00 0.00 H new ATOM 0 HG23 VAL A 50 6.283 7.095 -13.418 1.00 0.00 H new ATOM 704 N ALA A 51 3.350 6.492 -10.968 1.00 0.00 N ATOM 705 CA ALA A 51 2.083 7.024 -11.440 1.00 0.00 C ATOM 706 C ALA A 51 1.842 8.395 -10.803 1.00 0.00 C ATOM 707 O ALA A 51 1.594 8.491 -9.602 1.00 0.00 O ATOM 708 CB ALA A 51 0.963 6.031 -11.126 1.00 0.00 C ATOM 0 H ALA A 51 3.409 6.364 -9.958 1.00 0.00 H new ATOM 0 HA ALA A 51 2.103 7.161 -12.521 1.00 0.00 H new ATOM 0 HB1 ALA A 51 0.013 6.430 -11.480 1.00 0.00 H new ATOM 0 HB2 ALA A 51 1.167 5.083 -11.624 1.00 0.00 H new ATOM 0 HB3 ALA A 51 0.910 5.871 -10.049 1.00 0.00 H new ATOM 714 N THR A 52 1.925 9.421 -11.637 1.00 0.00 N ATOM 715 CA THR A 52 1.719 10.783 -11.170 1.00 0.00 C ATOM 716 C THR A 52 0.303 11.254 -11.508 1.00 0.00 C ATOM 717 O THR A 52 -0.100 11.236 -12.671 1.00 0.00 O ATOM 718 CB THR A 52 2.813 11.662 -11.779 1.00 0.00 C ATOM 719 OG1 THR A 52 3.265 10.920 -12.908 1.00 0.00 O ATOM 720 CG2 THR A 52 4.048 11.764 -10.881 1.00 0.00 C ATOM 0 H THR A 52 2.132 9.338 -12.632 1.00 0.00 H new ATOM 0 HA THR A 52 1.798 10.845 -10.085 1.00 0.00 H new ATOM 0 HB THR A 52 2.416 12.660 -11.966 1.00 0.00 H new ATOM 0 HG1 THR A 52 3.975 11.418 -13.364 1.00 0.00 H new ATOM 0 HG21 THR A 52 4.794 12.399 -11.359 1.00 0.00 H new ATOM 0 HG22 THR A 52 3.765 12.196 -9.921 1.00 0.00 H new ATOM 0 HG23 THR A 52 4.466 10.770 -10.722 1.00 0.00 H new ATOM 728 N GLY A 53 -0.414 11.662 -10.472 1.00 0.00 N ATOM 729 CA GLY A 53 -1.776 12.137 -10.645 1.00 0.00 C ATOM 730 C GLY A 53 -2.106 13.235 -9.631 1.00 0.00 C ATOM 731 O GLY A 53 -1.207 13.829 -9.039 1.00 0.00 O ATOM 0 H GLY A 53 -0.077 11.674 -9.509 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -1.906 12.521 -11.657 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -2.472 11.307 -10.527 1.00 0.00 H new ATOM 735 N ARG A 54 -3.400 13.473 -9.465 1.00 0.00 N ATOM 736 CA ARG A 54 -3.859 14.490 -8.534 1.00 0.00 C ATOM 737 C ARG A 54 -5.252 14.136 -8.008 1.00 0.00 C ATOM 738 O ARG A 54 -6.149 13.812 -8.785 1.00 0.00 O ATOM 739 CB ARG A 54 -3.907 15.865 -9.201 1.00 0.00 C ATOM 740 CG ARG A 54 -2.891 16.818 -8.567 1.00 0.00 C ATOM 741 CD ARG A 54 -3.031 18.230 -9.139 1.00 0.00 C ATOM 742 NE ARG A 54 -2.094 19.149 -8.456 1.00 0.00 N ATOM 743 CZ ARG A 54 -0.774 19.183 -8.686 1.00 0.00 C ATOM 744 NH1 ARG A 54 -0.229 18.351 -9.583 1.00 0.00 N ATOM 745 NH2 ARG A 54 0.000 20.050 -8.019 1.00 0.00 N ATOM 0 H ARG A 54 -4.143 12.979 -9.959 1.00 0.00 H new ATOM 0 HA ARG A 54 -3.152 14.526 -7.705 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -3.700 15.764 -10.266 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -4.910 16.283 -9.109 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -3.036 16.843 -7.487 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -1.881 16.449 -8.744 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -2.827 18.219 -10.210 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -4.055 18.582 -9.013 1.00 0.00 H new ATOM 0 HE ARG A 54 -2.476 19.797 -7.767 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -0.818 17.692 -10.091 1.00 0.00 H new ATOM 0 HH12 ARG A 54 0.776 18.377 -9.758 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -0.415 20.684 -7.336 1.00 0.00 H new ATOM 0 HH22 ARG A 54 1.005 20.076 -8.194 1.00 0.00 H new ATOM 756 N SER A 55 -5.390 14.211 -6.693 1.00 0.00 N ATOM 757 CA SER A 55 -6.658 13.903 -6.054 1.00 0.00 C ATOM 758 C SER A 55 -6.612 14.305 -4.578 1.00 0.00 C ATOM 759 O SER A 55 -5.643 14.912 -4.127 1.00 0.00 O ATOM 760 CB SER A 55 -6.996 12.417 -6.189 1.00 0.00 C ATOM 761 OG SER A 55 -6.807 11.945 -7.520 1.00 0.00 O ATOM 0 H SER A 55 -4.644 14.481 -6.052 1.00 0.00 H new ATOM 0 HA SER A 55 -7.441 14.473 -6.555 1.00 0.00 H new ATOM 0 HB2 SER A 55 -6.371 11.840 -5.508 1.00 0.00 H new ATOM 0 HB3 SER A 55 -8.031 12.252 -5.889 1.00 0.00 H new ATOM 0 HG SER A 55 -7.020 12.661 -8.154 1.00 0.00 H new ATOM 766 N ALA A 56 -7.673 13.950 -3.868 1.00 0.00 N ATOM 767 CA ALA A 56 -7.766 14.266 -2.453 1.00 0.00 C ATOM 768 C ALA A 56 -7.324 15.713 -2.228 1.00 0.00 C ATOM 769 O ALA A 56 -6.850 16.061 -1.148 1.00 0.00 O ATOM 770 CB ALA A 56 -6.927 13.270 -1.651 1.00 0.00 C ATOM 0 H ALA A 56 -8.475 13.447 -4.246 1.00 0.00 H new ATOM 0 HA ALA A 56 -8.796 14.178 -2.107 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -6.997 13.507 -0.589 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -7.299 12.260 -1.822 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -5.886 13.332 -1.969 1.00 0.00 H new ATOM 776 N GLY A 57 -7.498 16.519 -3.266 1.00 0.00 N ATOM 777 CA GLY A 57 -7.124 17.921 -3.195 1.00 0.00 C ATOM 778 C GLY A 57 -5.608 18.079 -3.068 1.00 0.00 C ATOM 779 O GLY A 57 -5.128 18.882 -2.270 1.00 0.00 O ATOM 0 H GLY A 57 -7.893 16.227 -4.160 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -7.474 18.440 -4.088 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -7.615 18.389 -2.342 1.00 0.00 H new ATOM 783 N ARG A 58 -4.895 17.300 -3.869 1.00 0.00 N ATOM 784 CA ARG A 58 -3.442 17.342 -3.857 1.00 0.00 C ATOM 785 C ARG A 58 -2.872 16.263 -4.780 1.00 0.00 C ATOM 786 O ARG A 58 -3.520 15.248 -5.027 1.00 0.00 O ATOM 787 CB ARG A 58 -2.898 17.133 -2.442 1.00 0.00 C ATOM 788 CG ARG A 58 -2.290 18.426 -1.893 1.00 0.00 C ATOM 789 CD ARG A 58 -1.090 18.867 -2.732 1.00 0.00 C ATOM 790 NE ARG A 58 -1.477 19.989 -3.617 1.00 0.00 N ATOM 791 CZ ARG A 58 -0.621 20.655 -4.405 1.00 0.00 C ATOM 792 NH1 ARG A 58 0.676 20.315 -4.423 1.00 0.00 N ATOM 793 NH2 ARG A 58 -1.061 21.659 -5.174 1.00 0.00 N ATOM 0 H ARG A 58 -5.297 16.636 -4.531 1.00 0.00 H new ATOM 0 HA ARG A 58 -3.135 18.326 -4.211 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -3.701 16.797 -1.786 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -2.143 16.347 -2.451 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -3.044 19.213 -1.888 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -1.980 18.276 -0.859 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -0.272 19.173 -2.080 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -0.726 18.031 -3.329 1.00 0.00 H new ATOM 0 HE ARG A 58 -2.457 20.273 -3.628 1.00 0.00 H new ATOM 0 HH11 ARG A 58 1.011 19.550 -3.837 1.00 0.00 H new ATOM 0 HH12 ARG A 58 1.328 20.821 -5.022 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -2.048 21.917 -5.160 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -0.409 22.166 -5.773 1.00 0.00 H new ATOM 804 N SER A 59 -1.666 16.522 -5.264 1.00 0.00 N ATOM 805 CA SER A 59 -1.002 15.586 -6.154 1.00 0.00 C ATOM 806 C SER A 59 -0.889 14.215 -5.483 1.00 0.00 C ATOM 807 O SER A 59 -1.146 14.082 -4.288 1.00 0.00 O ATOM 808 CB SER A 59 0.385 16.096 -6.554 1.00 0.00 C ATOM 809 OG SER A 59 1.383 15.088 -6.421 1.00 0.00 O ATOM 0 H SER A 59 -1.132 17.366 -5.057 1.00 0.00 H new ATOM 0 HA SER A 59 -1.601 15.492 -7.060 1.00 0.00 H new ATOM 0 HB2 SER A 59 0.359 16.446 -7.586 1.00 0.00 H new ATOM 0 HB3 SER A 59 0.649 16.952 -5.933 1.00 0.00 H new ATOM 0 HG SER A 59 2.253 15.452 -6.687 1.00 0.00 H new ATOM 814 N LEU A 60 -0.505 13.231 -6.283 1.00 0.00 N ATOM 815 CA LEU A 60 -0.356 11.875 -5.782 1.00 0.00 C ATOM 816 C LEU A 60 0.661 11.125 -6.645 1.00 0.00 C ATOM 817 O LEU A 60 0.444 10.936 -7.842 1.00 0.00 O ATOM 818 CB LEU A 60 -1.718 11.182 -5.695 1.00 0.00 C ATOM 819 CG LEU A 60 -2.269 10.622 -7.007 1.00 0.00 C ATOM 820 CD1 LEU A 60 -1.957 9.131 -7.140 1.00 0.00 C ATOM 821 CD2 LEU A 60 -3.767 10.908 -7.139 1.00 0.00 C ATOM 0 H LEU A 60 -0.293 13.346 -7.274 1.00 0.00 H new ATOM 0 HA LEU A 60 0.035 11.887 -4.765 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -1.643 10.365 -4.977 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -2.441 11.893 -5.294 1.00 0.00 H new ATOM 0 HG LEU A 60 -1.770 11.130 -7.832 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -2.360 8.758 -8.082 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -0.877 8.982 -7.123 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -2.411 8.589 -6.311 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -4.134 10.499 -8.081 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -4.301 10.444 -6.310 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.935 11.985 -7.121 1.00 0.00 H new ATOM 832 N VAL A 61 1.748 10.720 -6.005 1.00 0.00 N ATOM 833 CA VAL A 61 2.799 9.995 -6.700 1.00 0.00 C ATOM 834 C VAL A 61 2.756 8.523 -6.286 1.00 0.00 C ATOM 835 O VAL A 61 3.279 8.154 -5.235 1.00 0.00 O ATOM 836 CB VAL A 61 4.154 10.653 -6.430 1.00 0.00 C ATOM 837 CG1 VAL A 61 5.302 9.743 -6.871 1.00 0.00 C ATOM 838 CG2 VAL A 61 4.244 12.020 -7.112 1.00 0.00 C ATOM 0 H VAL A 61 1.924 10.880 -5.013 1.00 0.00 H new ATOM 0 HA VAL A 61 2.642 10.034 -7.778 1.00 0.00 H new ATOM 0 HB VAL A 61 4.244 10.808 -5.355 1.00 0.00 H new ATOM 0 HG11 VAL A 61 6.254 10.234 -6.668 1.00 0.00 H new ATOM 0 HG12 VAL A 61 5.254 8.804 -6.320 1.00 0.00 H new ATOM 0 HG13 VAL A 61 5.218 9.542 -7.939 1.00 0.00 H new ATOM 0 HG21 VAL A 61 5.216 12.467 -6.905 1.00 0.00 H new ATOM 0 HG22 VAL A 61 4.123 11.898 -8.188 1.00 0.00 H new ATOM 0 HG23 VAL A 61 3.457 12.670 -6.729 1.00 0.00 H new ATOM 848 N LEU A 62 2.128 7.722 -7.134 1.00 0.00 N ATOM 849 CA LEU A 62 2.010 6.297 -6.869 1.00 0.00 C ATOM 850 C LEU A 62 3.073 5.545 -7.673 1.00 0.00 C ATOM 851 O LEU A 62 2.941 5.382 -8.885 1.00 0.00 O ATOM 852 CB LEU A 62 0.582 5.819 -7.139 1.00 0.00 C ATOM 853 CG LEU A 62 0.308 4.338 -6.867 1.00 0.00 C ATOM 854 CD1 LEU A 62 0.380 3.520 -8.157 1.00 0.00 C ATOM 855 CD2 LEU A 62 1.251 3.796 -5.790 1.00 0.00 C ATOM 0 H LEU A 62 1.696 8.032 -8.004 1.00 0.00 H new ATOM 0 HA LEU A 62 2.198 6.087 -5.816 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -0.100 6.412 -6.530 1.00 0.00 H new ATOM 0 HB3 LEU A 62 0.341 6.027 -8.181 1.00 0.00 H new ATOM 0 HG LEU A 62 -0.708 4.243 -6.484 1.00 0.00 H new ATOM 0 HD11 LEU A 62 0.181 2.472 -7.935 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -0.364 3.888 -8.863 1.00 0.00 H new ATOM 0 HD13 LEU A 62 1.374 3.616 -8.594 1.00 0.00 H new ATOM 0 HD21 LEU A 62 1.036 2.742 -5.615 1.00 0.00 H new ATOM 0 HD22 LEU A 62 2.283 3.906 -6.122 1.00 0.00 H new ATOM 0 HD23 LEU A 62 1.106 4.354 -4.865 1.00 0.00 H new ATOM 866 N ALA A 63 4.103 5.105 -6.964 1.00 0.00 N ATOM 867 CA ALA A 63 5.187 4.373 -7.596 1.00 0.00 C ATOM 868 C ALA A 63 5.401 3.049 -6.860 1.00 0.00 C ATOM 869 O ALA A 63 4.753 2.786 -5.847 1.00 0.00 O ATOM 870 CB ALA A 63 6.447 5.241 -7.612 1.00 0.00 C ATOM 0 H ALA A 63 4.209 5.242 -5.959 1.00 0.00 H new ATOM 0 HA ALA A 63 4.939 4.138 -8.631 1.00 0.00 H new ATOM 0 HB1 ALA A 63 7.261 4.692 -8.086 1.00 0.00 H new ATOM 0 HB2 ALA A 63 6.252 6.156 -8.172 1.00 0.00 H new ATOM 0 HB3 ALA A 63 6.727 5.494 -6.590 1.00 0.00 H new ATOM 876 N LYS A 64 6.312 2.250 -7.395 1.00 0.00 N ATOM 877 CA LYS A 64 6.618 0.960 -6.801 1.00 0.00 C ATOM 878 C LYS A 64 7.718 0.277 -7.617 1.00 0.00 C ATOM 879 O LYS A 64 7.567 0.075 -8.822 1.00 0.00 O ATOM 880 CB LYS A 64 5.348 0.121 -6.657 1.00 0.00 C ATOM 881 CG LYS A 64 4.773 -0.243 -8.026 1.00 0.00 C ATOM 882 CD LYS A 64 3.648 0.716 -8.422 1.00 0.00 C ATOM 883 CE LYS A 64 2.286 0.177 -7.982 1.00 0.00 C ATOM 884 NZ LYS A 64 1.441 -0.121 -9.160 1.00 0.00 N ATOM 0 H LYS A 64 6.848 2.471 -8.234 1.00 0.00 H new ATOM 0 HA LYS A 64 7.003 1.088 -5.789 1.00 0.00 H new ATOM 0 HB2 LYS A 64 5.570 -0.788 -6.099 1.00 0.00 H new ATOM 0 HB3 LYS A 64 4.605 0.675 -6.082 1.00 0.00 H new ATOM 0 HG2 LYS A 64 5.563 -0.211 -8.776 1.00 0.00 H new ATOM 0 HG3 LYS A 64 4.394 -1.265 -8.005 1.00 0.00 H new ATOM 0 HD2 LYS A 64 3.821 1.692 -7.968 1.00 0.00 H new ATOM 0 HD3 LYS A 64 3.653 0.862 -9.502 1.00 0.00 H new ATOM 0 HE2 LYS A 64 2.421 -0.726 -7.386 1.00 0.00 H new ATOM 0 HE3 LYS A 64 1.788 0.908 -7.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 0.502 -0.438 -8.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 1.339 0.736 -9.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 1.886 -0.871 -9.726 1.00 0.00 H new ATOM 894 N PRO A 65 8.827 -0.071 -6.911 1.00 0.00 N ATOM 895 CA PRO A 65 9.949 -0.728 -7.557 1.00 0.00 C ATOM 896 C PRO A 65 9.632 -2.196 -7.848 1.00 0.00 C ATOM 897 O PRO A 65 8.466 -2.583 -7.909 1.00 0.00 O ATOM 898 CB PRO A 65 11.114 -0.552 -6.596 1.00 0.00 C ATOM 899 CG PRO A 65 10.495 -0.214 -5.249 1.00 0.00 C ATOM 900 CD PRO A 65 9.039 0.151 -5.484 1.00 0.00 C ATOM 0 HA PRO A 65 10.184 -0.298 -8.531 1.00 0.00 H new ATOM 0 HB2 PRO A 65 11.711 -1.462 -6.534 1.00 0.00 H new ATOM 0 HB3 PRO A 65 11.780 0.244 -6.931 1.00 0.00 H new ATOM 0 HG2 PRO A 65 10.571 -1.063 -4.570 1.00 0.00 H new ATOM 0 HG3 PRO A 65 11.026 0.616 -4.782 1.00 0.00 H new ATOM 0 HD2 PRO A 65 8.373 -0.469 -4.884 1.00 0.00 H new ATOM 0 HD3 PRO A 65 8.842 1.188 -5.211 1.00 0.00 H new ATOM 905 N ARG A 66 10.691 -2.975 -8.019 1.00 0.00 N ATOM 906 CA ARG A 66 10.540 -4.392 -8.303 1.00 0.00 C ATOM 907 C ARG A 66 10.279 -5.167 -7.009 1.00 0.00 C ATOM 908 O ARG A 66 9.131 -5.436 -6.664 1.00 0.00 O ATOM 909 CB ARG A 66 11.790 -4.954 -8.983 1.00 0.00 C ATOM 910 CG ARG A 66 11.871 -4.499 -10.442 1.00 0.00 C ATOM 911 CD ARG A 66 10.921 -5.312 -11.324 1.00 0.00 C ATOM 912 NE ARG A 66 11.004 -4.841 -12.724 1.00 0.00 N ATOM 913 CZ ARG A 66 10.430 -5.465 -13.761 1.00 0.00 C ATOM 914 NH1 ARG A 66 9.729 -6.591 -13.563 1.00 0.00 N ATOM 915 NH2 ARG A 66 10.556 -4.965 -14.999 1.00 0.00 N ATOM 0 H ARG A 66 11.657 -2.651 -7.966 1.00 0.00 H new ATOM 0 HA ARG A 66 9.691 -4.507 -8.977 1.00 0.00 H new ATOM 0 HB2 ARG A 66 12.680 -4.625 -8.446 1.00 0.00 H new ATOM 0 HB3 ARG A 66 11.775 -6.043 -8.938 1.00 0.00 H new ATOM 0 HG2 ARG A 66 11.620 -3.440 -10.511 1.00 0.00 H new ATOM 0 HG3 ARG A 66 12.893 -4.609 -10.805 1.00 0.00 H new ATOM 0 HD2 ARG A 66 11.178 -6.370 -11.272 1.00 0.00 H new ATOM 0 HD3 ARG A 66 9.899 -5.214 -10.959 1.00 0.00 H new ATOM 0 HE ARG A 66 11.531 -3.988 -12.911 1.00 0.00 H new ATOM 0 HH11 ARG A 66 9.633 -6.973 -12.622 1.00 0.00 H new ATOM 0 HH12 ARG A 66 9.292 -7.065 -14.353 1.00 0.00 H new ATOM 0 HH21 ARG A 66 11.089 -4.109 -15.151 1.00 0.00 H new ATOM 0 HH22 ARG A 66 10.119 -5.441 -15.788 1.00 0.00 H new ATOM 926 N CYS A 67 11.366 -5.504 -6.331 1.00 0.00 N ATOM 927 CA CYS A 67 11.269 -6.242 -5.083 1.00 0.00 C ATOM 928 C CYS A 67 10.228 -5.556 -4.198 1.00 0.00 C ATOM 929 O CYS A 67 9.722 -6.155 -3.250 1.00 0.00 O ATOM 930 CB CYS A 67 12.627 -6.355 -4.385 1.00 0.00 C ATOM 931 SG CYS A 67 12.957 -8.098 -3.937 1.00 0.00 S ATOM 0 H CYS A 67 12.318 -5.280 -6.622 1.00 0.00 H new ATOM 0 HA CYS A 67 10.953 -7.265 -5.287 1.00 0.00 H new ATOM 0 HB2 CYS A 67 13.414 -5.984 -5.041 1.00 0.00 H new ATOM 0 HB3 CYS A 67 12.638 -5.733 -3.490 1.00 0.00 H new ATOM 0 HG CYS A 67 14.113 -8.183 -3.347 1.00 0.00 H new ATOM 936 N TYR A 68 9.939 -4.308 -4.538 1.00 0.00 N ATOM 937 CA TYR A 68 8.967 -3.534 -3.784 1.00 0.00 C ATOM 938 C TYR A 68 9.411 -3.360 -2.331 1.00 0.00 C ATOM 939 O TYR A 68 9.850 -2.280 -1.937 1.00 0.00 O ATOM 940 CB TYR A 68 7.669 -4.343 -3.815 1.00 0.00 C ATOM 941 CG TYR A 68 6.972 -4.351 -5.177 1.00 0.00 C ATOM 942 CD1 TYR A 68 6.861 -3.181 -5.903 1.00 0.00 C ATOM 943 CD2 TYR A 68 6.453 -5.526 -5.681 1.00 0.00 C ATOM 944 CE1 TYR A 68 6.206 -3.188 -7.185 1.00 0.00 C ATOM 945 CE2 TYR A 68 5.797 -5.532 -6.963 1.00 0.00 C ATOM 946 CZ TYR A 68 5.706 -4.364 -7.651 1.00 0.00 C ATOM 947 OH TYR A 68 5.086 -4.370 -8.862 1.00 0.00 O ATOM 0 H TYR A 68 10.360 -3.814 -5.325 1.00 0.00 H new ATOM 0 HA TYR A 68 8.851 -2.540 -4.215 1.00 0.00 H new ATOM 0 HB2 TYR A 68 7.887 -5.371 -3.524 1.00 0.00 H new ATOM 0 HB3 TYR A 68 6.983 -3.939 -3.070 1.00 0.00 H new ATOM 0 HD1 TYR A 68 7.266 -2.261 -5.509 1.00 0.00 H new ATOM 0 HD2 TYR A 68 6.539 -6.441 -5.114 1.00 0.00 H new ATOM 0 HE1 TYR A 68 6.114 -2.281 -7.763 1.00 0.00 H new ATOM 0 HE2 TYR A 68 5.386 -6.445 -7.369 1.00 0.00 H new ATOM 0 HH TYR A 68 4.200 -3.960 -8.778 1.00 0.00 H new ATOM 956 N MET A 69 9.283 -4.439 -1.573 1.00 0.00 N ATOM 957 CA MET A 69 9.665 -4.420 -0.172 1.00 0.00 C ATOM 958 C MET A 69 10.969 -3.644 0.029 1.00 0.00 C ATOM 959 O MET A 69 10.956 -2.419 0.141 1.00 0.00 O ATOM 960 CB MET A 69 9.842 -5.853 0.330 1.00 0.00 C ATOM 961 CG MET A 69 10.222 -5.873 1.812 1.00 0.00 C ATOM 962 SD MET A 69 10.302 -7.557 2.399 1.00 0.00 S ATOM 963 CE MET A 69 11.735 -8.131 1.501 1.00 0.00 C ATOM 0 H MET A 69 8.920 -5.333 -1.903 1.00 0.00 H new ATOM 0 HA MET A 69 8.876 -3.924 0.393 1.00 0.00 H new ATOM 0 HB2 MET A 69 8.918 -6.411 0.181 1.00 0.00 H new ATOM 0 HB3 MET A 69 10.614 -6.354 -0.254 1.00 0.00 H new ATOM 0 HG2 MET A 69 11.185 -5.383 1.956 1.00 0.00 H new ATOM 0 HG3 MET A 69 9.489 -5.312 2.391 1.00 0.00 H new ATOM 0 HE1 MET A 69 12.162 -8.995 2.011 1.00 0.00 H new ATOM 0 HE2 MET A 69 11.441 -8.415 0.490 1.00 0.00 H new ATOM 0 HE3 MET A 69 12.477 -7.334 1.453 1.00 0.00 H new ATOM 971 N ASN A 70 12.064 -4.390 0.070 1.00 0.00 N ATOM 972 CA ASN A 70 13.373 -3.788 0.256 1.00 0.00 C ATOM 973 C ASN A 70 13.667 -2.845 -0.912 1.00 0.00 C ATOM 974 O ASN A 70 14.355 -1.839 -0.745 1.00 0.00 O ATOM 975 CB ASN A 70 14.469 -4.854 0.290 1.00 0.00 C ATOM 976 CG ASN A 70 15.527 -4.518 1.344 1.00 0.00 C ATOM 977 OD1 ASN A 70 16.265 -3.553 1.235 1.00 0.00 O ATOM 978 ND2 ASN A 70 15.560 -5.367 2.366 1.00 0.00 N ATOM 0 H ASN A 70 12.071 -5.406 -0.022 1.00 0.00 H new ATOM 0 HA ASN A 70 13.364 -3.249 1.203 1.00 0.00 H new ATOM 0 HB2 ASN A 70 14.029 -5.827 0.509 1.00 0.00 H new ATOM 0 HB3 ASN A 70 14.939 -4.930 -0.691 1.00 0.00 H new ATOM 0 HD21 ASN A 70 16.232 -5.230 3.121 1.00 0.00 H new ATOM 0 HD22 ASN A 70 14.913 -6.155 2.395 1.00 0.00 H new ATOM 984 N GLU A 71 13.130 -3.203 -2.070 1.00 0.00 N ATOM 985 CA GLU A 71 13.326 -2.401 -3.266 1.00 0.00 C ATOM 986 C GLU A 71 12.798 -0.982 -3.046 1.00 0.00 C ATOM 987 O GLU A 71 13.463 -0.008 -3.394 1.00 0.00 O ATOM 988 CB GLU A 71 12.658 -3.054 -4.478 1.00 0.00 C ATOM 989 CG GLU A 71 13.644 -3.187 -5.641 1.00 0.00 C ATOM 990 CD GLU A 71 14.856 -4.029 -5.238 1.00 0.00 C ATOM 991 OE1 GLU A 71 14.819 -4.578 -4.116 1.00 0.00 O ATOM 992 OE2 GLU A 71 15.793 -4.105 -6.062 1.00 0.00 O ATOM 0 H GLU A 71 12.559 -4.038 -2.205 1.00 0.00 H new ATOM 0 HA GLU A 71 14.395 -2.341 -3.470 1.00 0.00 H new ATOM 0 HB2 GLU A 71 12.279 -4.038 -4.203 1.00 0.00 H new ATOM 0 HB3 GLU A 71 11.800 -2.458 -4.790 1.00 0.00 H new ATOM 0 HG2 GLU A 71 13.145 -3.646 -6.495 1.00 0.00 H new ATOM 0 HG3 GLU A 71 13.973 -2.198 -5.958 1.00 0.00 H new ATOM 997 N SER A 72 11.607 -0.911 -2.471 1.00 0.00 N ATOM 998 CA SER A 72 10.982 0.372 -2.201 1.00 0.00 C ATOM 999 C SER A 72 11.750 1.107 -1.100 1.00 0.00 C ATOM 1000 O SER A 72 11.876 2.330 -1.138 1.00 0.00 O ATOM 1001 CB SER A 72 9.516 0.198 -1.798 1.00 0.00 C ATOM 1002 OG SER A 72 8.864 1.449 -1.600 1.00 0.00 O ATOM 0 H SER A 72 11.058 -1.722 -2.185 1.00 0.00 H new ATOM 0 HA SER A 72 11.012 0.965 -3.115 1.00 0.00 H new ATOM 0 HB2 SER A 72 8.992 -0.365 -2.570 1.00 0.00 H new ATOM 0 HB3 SER A 72 9.459 -0.389 -0.881 1.00 0.00 H new ATOM 0 HG SER A 72 8.894 1.969 -2.430 1.00 0.00 H new ATOM 1007 N GLY A 73 12.243 0.330 -0.147 1.00 0.00 N ATOM 1008 CA GLY A 73 12.996 0.892 0.962 1.00 0.00 C ATOM 1009 C GLY A 73 14.182 1.717 0.457 1.00 0.00 C ATOM 1010 O GLY A 73 14.356 2.868 0.855 1.00 0.00 O ATOM 0 H GLY A 73 12.136 -0.684 -0.120 1.00 0.00 H new ATOM 0 HA2 GLY A 73 12.343 1.520 1.568 1.00 0.00 H new ATOM 0 HA3 GLY A 73 13.355 0.089 1.607 1.00 0.00 H new ATOM 1014 N ARG A 74 14.966 1.097 -0.412 1.00 0.00 N ATOM 1015 CA ARG A 74 16.131 1.759 -0.976 1.00 0.00 C ATOM 1016 C ARG A 74 15.718 2.652 -2.148 1.00 0.00 C ATOM 1017 O ARG A 74 16.283 3.727 -2.341 1.00 0.00 O ATOM 1018 CB ARG A 74 17.164 0.739 -1.458 1.00 0.00 C ATOM 1019 CG ARG A 74 16.964 0.416 -2.941 1.00 0.00 C ATOM 1020 CD ARG A 74 16.114 -0.844 -3.118 1.00 0.00 C ATOM 1021 NE ARG A 74 15.810 -1.052 -4.550 1.00 0.00 N ATOM 1022 CZ ARG A 74 16.719 -1.409 -5.468 1.00 0.00 C ATOM 1023 NH1 ARG A 74 17.995 -1.599 -5.107 1.00 0.00 N ATOM 1024 NH2 ARG A 74 16.353 -1.575 -6.747 1.00 0.00 N ATOM 0 H ARG A 74 14.818 0.143 -0.740 1.00 0.00 H new ATOM 0 HA ARG A 74 16.579 2.369 -0.191 1.00 0.00 H new ATOM 0 HB2 ARG A 74 18.169 1.131 -1.300 1.00 0.00 H new ATOM 0 HB3 ARG A 74 17.081 -0.174 -0.869 1.00 0.00 H new ATOM 0 HG2 ARG A 74 16.481 1.257 -3.438 1.00 0.00 H new ATOM 0 HG3 ARG A 74 17.933 0.276 -3.420 1.00 0.00 H new ATOM 0 HD2 ARG A 74 16.645 -1.709 -2.721 1.00 0.00 H new ATOM 0 HD3 ARG A 74 15.188 -0.750 -2.551 1.00 0.00 H new ATOM 0 HE ARG A 74 14.848 -0.915 -4.859 1.00 0.00 H new ATOM 0 HH11 ARG A 74 18.274 -1.472 -4.134 1.00 0.00 H new ATOM 0 HH12 ARG A 74 18.687 -1.871 -5.805 1.00 0.00 H new ATOM 0 HH21 ARG A 74 15.382 -1.430 -7.023 1.00 0.00 H new ATOM 0 HH22 ARG A 74 17.046 -1.847 -7.445 1.00 0.00 H new ATOM 1035 N GLN A 75 14.737 2.174 -2.898 1.00 0.00 N ATOM 1036 CA GLN A 75 14.242 2.915 -4.045 1.00 0.00 C ATOM 1037 C GLN A 75 13.679 4.266 -3.601 1.00 0.00 C ATOM 1038 O GLN A 75 13.969 5.295 -4.210 1.00 0.00 O ATOM 1039 CB GLN A 75 13.192 2.107 -4.809 1.00 0.00 C ATOM 1040 CG GLN A 75 13.851 1.046 -5.693 1.00 0.00 C ATOM 1041 CD GLN A 75 13.818 1.462 -7.165 1.00 0.00 C ATOM 1042 OE1 GLN A 75 12.848 2.010 -7.660 1.00 0.00 O ATOM 1043 NE2 GLN A 75 14.930 1.171 -7.834 1.00 0.00 N ATOM 0 H GLN A 75 14.271 1.282 -2.734 1.00 0.00 H new ATOM 0 HA GLN A 75 15.076 3.096 -4.723 1.00 0.00 H new ATOM 0 HB2 GLN A 75 12.514 1.627 -4.104 1.00 0.00 H new ATOM 0 HB3 GLN A 75 12.591 2.776 -5.425 1.00 0.00 H new ATOM 0 HG2 GLN A 75 14.883 0.894 -5.377 1.00 0.00 H new ATOM 0 HG3 GLN A 75 13.336 0.093 -5.569 1.00 0.00 H new ATOM 0 HE21 GLN A 75 15.706 0.711 -7.358 1.00 0.00 H new ATOM 0 HE22 GLN A 75 15.007 1.408 -8.823 1.00 0.00 H new ATOM 1050 N ILE A 76 12.882 4.220 -2.544 1.00 0.00 N ATOM 1051 CA ILE A 76 12.275 5.428 -2.011 1.00 0.00 C ATOM 1052 C ILE A 76 13.352 6.281 -1.338 1.00 0.00 C ATOM 1053 O ILE A 76 13.468 7.474 -1.615 1.00 0.00 O ATOM 1054 CB ILE A 76 11.104 5.079 -1.091 1.00 0.00 C ATOM 1055 CG1 ILE A 76 9.918 4.538 -1.894 1.00 0.00 C ATOM 1056 CG2 ILE A 76 10.710 6.277 -0.224 1.00 0.00 C ATOM 1057 CD1 ILE A 76 8.840 3.973 -0.967 1.00 0.00 C ATOM 0 H ILE A 76 12.642 3.365 -2.042 1.00 0.00 H new ATOM 0 HA ILE A 76 11.850 6.027 -2.816 1.00 0.00 H new ATOM 0 HB ILE A 76 11.425 4.286 -0.416 1.00 0.00 H new ATOM 0 HG12 ILE A 76 9.495 5.335 -2.506 1.00 0.00 H new ATOM 0 HG13 ILE A 76 10.261 3.760 -2.576 1.00 0.00 H new ATOM 0 HG21 ILE A 76 9.875 6.001 0.420 1.00 0.00 H new ATOM 0 HG22 ILE A 76 11.559 6.576 0.390 1.00 0.00 H new ATOM 0 HG23 ILE A 76 10.415 7.108 -0.864 1.00 0.00 H new ATOM 0 HD11 ILE A 76 8.009 3.595 -1.563 1.00 0.00 H new ATOM 0 HD12 ILE A 76 9.260 3.161 -0.374 1.00 0.00 H new ATOM 0 HD13 ILE A 76 8.482 4.760 -0.303 1.00 0.00 H new ATOM 1068 N GLY A 77 14.113 5.636 -0.466 1.00 0.00 N ATOM 1069 CA GLY A 77 15.177 6.320 0.250 1.00 0.00 C ATOM 1070 C GLY A 77 15.742 7.474 -0.581 1.00 0.00 C ATOM 1071 O GLY A 77 15.652 8.634 -0.182 1.00 0.00 O ATOM 0 H GLY A 77 14.014 4.647 -0.239 1.00 0.00 H new ATOM 0 HA2 GLY A 77 14.796 6.702 1.197 1.00 0.00 H new ATOM 0 HA3 GLY A 77 15.973 5.614 0.487 1.00 0.00 H new ATOM 1075 N PRO A 78 16.327 7.106 -1.752 1.00 0.00 N ATOM 1076 CA PRO A 78 16.906 8.097 -2.643 1.00 0.00 C ATOM 1077 C PRO A 78 15.816 8.868 -3.389 1.00 0.00 C ATOM 1078 O PRO A 78 15.853 10.096 -3.456 1.00 0.00 O ATOM 1079 CB PRO A 78 17.816 7.308 -3.570 1.00 0.00 C ATOM 1080 CG PRO A 78 17.361 5.861 -3.470 1.00 0.00 C ATOM 1081 CD PRO A 78 16.450 5.743 -2.258 1.00 0.00 C ATOM 0 HA PRO A 78 17.469 8.863 -2.110 1.00 0.00 H new ATOM 0 HB2 PRO A 78 17.739 7.671 -4.595 1.00 0.00 H new ATOM 0 HB3 PRO A 78 18.860 7.411 -3.273 1.00 0.00 H new ATOM 0 HG2 PRO A 78 16.832 5.563 -4.376 1.00 0.00 H new ATOM 0 HG3 PRO A 78 18.219 5.197 -3.369 1.00 0.00 H new ATOM 0 HD2 PRO A 78 15.478 5.333 -2.532 1.00 0.00 H new ATOM 0 HD3 PRO A 78 16.876 5.078 -1.506 1.00 0.00 H new ATOM 1086 N LEU A 79 14.870 8.116 -3.933 1.00 0.00 N ATOM 1087 CA LEU A 79 13.772 8.714 -4.673 1.00 0.00 C ATOM 1088 C LEU A 79 13.054 9.728 -3.780 1.00 0.00 C ATOM 1089 O LEU A 79 12.654 10.795 -4.243 1.00 0.00 O ATOM 1090 CB LEU A 79 12.850 7.628 -5.234 1.00 0.00 C ATOM 1091 CG LEU A 79 13.370 6.875 -6.460 1.00 0.00 C ATOM 1092 CD1 LEU A 79 12.313 6.829 -7.564 1.00 0.00 C ATOM 1093 CD2 LEU A 79 14.689 7.474 -6.953 1.00 0.00 C ATOM 0 H LEU A 79 14.841 7.098 -3.876 1.00 0.00 H new ATOM 0 HA LEU A 79 14.148 9.260 -5.538 1.00 0.00 H new ATOM 0 HB2 LEU A 79 12.652 6.903 -4.444 1.00 0.00 H new ATOM 0 HB3 LEU A 79 11.896 8.087 -5.492 1.00 0.00 H new ATOM 0 HG LEU A 79 13.574 5.845 -6.167 1.00 0.00 H new ATOM 0 HD11 LEU A 79 12.708 6.288 -8.424 1.00 0.00 H new ATOM 0 HD12 LEU A 79 11.422 6.321 -7.194 1.00 0.00 H new ATOM 0 HD13 LEU A 79 12.054 7.845 -7.862 1.00 0.00 H new ATOM 0 HD21 LEU A 79 15.037 6.920 -7.825 1.00 0.00 H new ATOM 0 HD22 LEU A 79 14.535 8.519 -7.224 1.00 0.00 H new ATOM 0 HD23 LEU A 79 15.436 7.410 -6.162 1.00 0.00 H new ATOM 1104 N ALA A 80 12.913 9.360 -2.515 1.00 0.00 N ATOM 1105 CA ALA A 80 12.251 10.224 -1.553 1.00 0.00 C ATOM 1106 C ALA A 80 13.103 11.475 -1.327 1.00 0.00 C ATOM 1107 O ALA A 80 12.594 12.594 -1.379 1.00 0.00 O ATOM 1108 CB ALA A 80 11.998 9.449 -0.259 1.00 0.00 C ATOM 0 H ALA A 80 13.246 8.474 -2.134 1.00 0.00 H new ATOM 0 HA ALA A 80 11.282 10.549 -1.932 1.00 0.00 H new ATOM 0 HB1 ALA A 80 11.501 10.098 0.462 1.00 0.00 H new ATOM 0 HB2 ALA A 80 11.364 8.587 -0.469 1.00 0.00 H new ATOM 0 HB3 ALA A 80 12.948 9.109 0.153 1.00 0.00 H new ATOM 1114 N LYS A 81 14.383 11.243 -1.080 1.00 0.00 N ATOM 1115 CA LYS A 81 15.311 12.337 -0.846 1.00 0.00 C ATOM 1116 C LYS A 81 15.627 13.025 -2.176 1.00 0.00 C ATOM 1117 O LYS A 81 16.113 14.155 -2.194 1.00 0.00 O ATOM 1118 CB LYS A 81 16.550 11.838 -0.101 1.00 0.00 C ATOM 1119 CG LYS A 81 16.756 12.615 1.202 1.00 0.00 C ATOM 1120 CD LYS A 81 15.605 12.363 2.177 1.00 0.00 C ATOM 1121 CE LYS A 81 16.127 12.169 3.603 1.00 0.00 C ATOM 1122 NZ LYS A 81 15.001 12.096 4.561 1.00 0.00 N ATOM 0 H LYS A 81 14.800 10.313 -1.037 1.00 0.00 H new ATOM 0 HA LYS A 81 14.860 13.088 -0.198 1.00 0.00 H new ATOM 0 HB2 LYS A 81 16.444 10.775 0.118 1.00 0.00 H new ATOM 0 HB3 LYS A 81 17.429 11.946 -0.736 1.00 0.00 H new ATOM 0 HG2 LYS A 81 17.699 12.318 1.662 1.00 0.00 H new ATOM 0 HG3 LYS A 81 16.828 13.681 0.987 1.00 0.00 H new ATOM 0 HD2 LYS A 81 14.911 13.203 2.151 1.00 0.00 H new ATOM 0 HD3 LYS A 81 15.047 11.479 1.867 1.00 0.00 H new ATOM 0 HE2 LYS A 81 16.720 11.256 3.659 1.00 0.00 H new ATOM 0 HE3 LYS A 81 16.787 12.994 3.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 15.372 11.964 5.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 14.452 12.978 4.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 14.387 11.294 4.314 1.00 0.00 H new ATOM 1132 N PHE A 82 15.340 12.314 -3.256 1.00 0.00 N ATOM 1133 CA PHE A 82 15.589 12.842 -4.587 1.00 0.00 C ATOM 1134 C PHE A 82 14.581 13.938 -4.939 1.00 0.00 C ATOM 1135 O PHE A 82 14.958 14.990 -5.454 1.00 0.00 O ATOM 1136 CB PHE A 82 15.423 11.679 -5.567 1.00 0.00 C ATOM 1137 CG PHE A 82 15.418 12.101 -7.038 1.00 0.00 C ATOM 1138 CD1 PHE A 82 14.369 12.806 -7.540 1.00 0.00 C ATOM 1139 CD2 PHE A 82 16.463 11.771 -7.843 1.00 0.00 C ATOM 1140 CE1 PHE A 82 14.365 13.197 -8.905 1.00 0.00 C ATOM 1141 CE2 PHE A 82 16.459 12.162 -9.208 1.00 0.00 C ATOM 1142 CZ PHE A 82 15.410 12.868 -9.710 1.00 0.00 C ATOM 0 H PHE A 82 14.938 11.377 -3.237 1.00 0.00 H new ATOM 0 HA PHE A 82 16.588 13.275 -4.635 1.00 0.00 H new ATOM 0 HB2 PHE A 82 16.231 10.965 -5.407 1.00 0.00 H new ATOM 0 HB3 PHE A 82 14.490 11.161 -5.345 1.00 0.00 H new ATOM 0 HD1 PHE A 82 13.539 13.068 -6.901 1.00 0.00 H new ATOM 0 HD2 PHE A 82 17.296 11.211 -7.444 1.00 0.00 H new ATOM 0 HE1 PHE A 82 13.531 13.756 -9.304 1.00 0.00 H new ATOM 0 HE2 PHE A 82 17.289 11.899 -9.848 1.00 0.00 H new ATOM 0 HZ PHE A 82 15.407 13.167 -10.748 1.00 0.00 H new ATOM 1151 N TYR A 83 13.319 13.654 -4.648 1.00 0.00 N ATOM 1152 CA TYR A 83 12.255 14.602 -4.927 1.00 0.00 C ATOM 1153 C TYR A 83 12.161 15.661 -3.826 1.00 0.00 C ATOM 1154 O TYR A 83 11.434 16.643 -3.965 1.00 0.00 O ATOM 1155 CB TYR A 83 10.960 13.788 -4.948 1.00 0.00 C ATOM 1156 CG TYR A 83 10.624 13.189 -6.316 1.00 0.00 C ATOM 1157 CD1 TYR A 83 11.316 12.086 -6.774 1.00 0.00 C ATOM 1158 CD2 TYR A 83 9.630 13.750 -7.090 1.00 0.00 C ATOM 1159 CE1 TYR A 83 10.999 11.522 -8.061 1.00 0.00 C ATOM 1160 CE2 TYR A 83 9.313 13.187 -8.376 1.00 0.00 C ATOM 1161 CZ TYR A 83 10.013 12.100 -8.799 1.00 0.00 C ATOM 1162 OH TYR A 83 9.716 11.567 -10.013 1.00 0.00 O ATOM 0 H TYR A 83 13.011 12.780 -4.222 1.00 0.00 H new ATOM 0 HA TYR A 83 12.439 15.119 -5.869 1.00 0.00 H new ATOM 0 HB2 TYR A 83 11.038 12.982 -4.219 1.00 0.00 H new ATOM 0 HB3 TYR A 83 10.136 14.427 -4.630 1.00 0.00 H new ATOM 0 HD1 TYR A 83 12.094 11.646 -6.168 1.00 0.00 H new ATOM 0 HD2 TYR A 83 9.089 14.613 -6.731 1.00 0.00 H new ATOM 0 HE1 TYR A 83 11.532 10.659 -8.432 1.00 0.00 H new ATOM 0 HE2 TYR A 83 8.537 13.618 -8.991 1.00 0.00 H new ATOM 0 HH TYR A 83 8.992 12.081 -10.427 1.00 0.00 H new ATOM 1171 N SER A 84 12.906 15.424 -2.757 1.00 0.00 N ATOM 1172 CA SER A 84 12.916 16.344 -1.632 1.00 0.00 C ATOM 1173 C SER A 84 11.490 16.558 -1.120 1.00 0.00 C ATOM 1174 O SER A 84 11.053 17.695 -0.947 1.00 0.00 O ATOM 1175 CB SER A 84 13.546 17.683 -2.022 1.00 0.00 C ATOM 1176 OG SER A 84 13.437 18.647 -0.979 1.00 0.00 O ATOM 0 H SER A 84 13.508 14.608 -2.646 1.00 0.00 H new ATOM 0 HA SER A 84 13.520 15.907 -0.837 1.00 0.00 H new ATOM 0 HB2 SER A 84 14.597 17.531 -2.267 1.00 0.00 H new ATOM 0 HB3 SER A 84 13.061 18.064 -2.920 1.00 0.00 H new ATOM 0 HG SER A 84 12.516 18.664 -0.644 1.00 0.00 H new ATOM 1181 N VAL A 85 10.804 15.448 -0.892 1.00 0.00 N ATOM 1182 CA VAL A 85 9.437 15.500 -0.402 1.00 0.00 C ATOM 1183 C VAL A 85 9.421 15.161 1.091 1.00 0.00 C ATOM 1184 O VAL A 85 10.418 14.686 1.633 1.00 0.00 O ATOM 1185 CB VAL A 85 8.548 14.574 -1.234 1.00 0.00 C ATOM 1186 CG1 VAL A 85 7.074 14.754 -0.867 1.00 0.00 C ATOM 1187 CG2 VAL A 85 8.771 14.799 -2.730 1.00 0.00 C ATOM 0 H VAL A 85 11.169 14.507 -1.038 1.00 0.00 H new ATOM 0 HA VAL A 85 9.030 16.505 -0.512 1.00 0.00 H new ATOM 0 HB VAL A 85 8.828 13.546 -1.004 1.00 0.00 H new ATOM 0 HG11 VAL A 85 6.464 14.084 -1.473 1.00 0.00 H new ATOM 0 HG12 VAL A 85 6.931 14.521 0.188 1.00 0.00 H new ATOM 0 HG13 VAL A 85 6.776 15.786 -1.054 1.00 0.00 H new ATOM 0 HG21 VAL A 85 8.127 14.128 -3.299 1.00 0.00 H new ATOM 0 HG22 VAL A 85 8.532 15.832 -2.982 1.00 0.00 H new ATOM 0 HG23 VAL A 85 9.813 14.597 -2.977 1.00 0.00 H new ATOM 1197 N ALA A 86 8.280 15.420 1.711 1.00 0.00 N ATOM 1198 CA ALA A 86 8.121 15.149 3.129 1.00 0.00 C ATOM 1199 C ALA A 86 7.726 13.684 3.323 1.00 0.00 C ATOM 1200 O ALA A 86 7.163 13.065 2.422 1.00 0.00 O ATOM 1201 CB ALA A 86 7.092 16.114 3.722 1.00 0.00 C ATOM 0 H ALA A 86 7.456 15.815 1.257 1.00 0.00 H new ATOM 0 HA ALA A 86 9.061 15.310 3.658 1.00 0.00 H new ATOM 0 HB1 ALA A 86 6.973 15.910 4.786 1.00 0.00 H new ATOM 0 HB2 ALA A 86 7.434 17.140 3.585 1.00 0.00 H new ATOM 0 HB3 ALA A 86 6.135 15.980 3.218 1.00 0.00 H new ATOM 1207 N PRO A 87 8.044 13.158 4.537 1.00 0.00 N ATOM 1208 CA PRO A 87 7.728 11.777 4.860 1.00 0.00 C ATOM 1209 C PRO A 87 6.233 11.608 5.141 1.00 0.00 C ATOM 1210 O PRO A 87 5.689 10.516 4.983 1.00 0.00 O ATOM 1211 CB PRO A 87 8.599 11.445 6.061 1.00 0.00 C ATOM 1212 CG PRO A 87 9.022 12.781 6.651 1.00 0.00 C ATOM 1213 CD PRO A 87 8.711 13.862 5.628 1.00 0.00 C ATOM 0 HA PRO A 87 7.933 11.094 4.035 1.00 0.00 H new ATOM 0 HB2 PRO A 87 8.048 10.852 6.791 1.00 0.00 H new ATOM 0 HB3 PRO A 87 9.467 10.857 5.763 1.00 0.00 H new ATOM 0 HG2 PRO A 87 8.490 12.973 7.583 1.00 0.00 H new ATOM 0 HG3 PRO A 87 10.086 12.774 6.888 1.00 0.00 H new ATOM 0 HD2 PRO A 87 8.070 14.635 6.051 1.00 0.00 H new ATOM 0 HD3 PRO A 87 9.620 14.355 5.284 1.00 0.00 H new ATOM 1218 N ALA A 88 5.614 12.704 5.551 1.00 0.00 N ATOM 1219 CA ALA A 88 4.192 12.691 5.854 1.00 0.00 C ATOM 1220 C ALA A 88 3.396 12.693 4.548 1.00 0.00 C ATOM 1221 O ALA A 88 2.166 12.719 4.567 1.00 0.00 O ATOM 1222 CB ALA A 88 3.850 13.885 6.748 1.00 0.00 C ATOM 0 H ALA A 88 6.070 13.607 5.681 1.00 0.00 H new ATOM 0 HA ALA A 88 3.924 11.787 6.401 1.00 0.00 H new ATOM 0 HB1 ALA A 88 2.784 13.876 6.975 1.00 0.00 H new ATOM 0 HB2 ALA A 88 4.419 13.820 7.675 1.00 0.00 H new ATOM 0 HB3 ALA A 88 4.103 14.811 6.231 1.00 0.00 H new ATOM 1228 N ASN A 89 4.129 12.665 3.445 1.00 0.00 N ATOM 1229 CA ASN A 89 3.506 12.664 2.132 1.00 0.00 C ATOM 1230 C ASN A 89 3.662 11.278 1.500 1.00 0.00 C ATOM 1231 O ASN A 89 2.868 10.891 0.644 1.00 0.00 O ATOM 1232 CB ASN A 89 4.172 13.683 1.206 1.00 0.00 C ATOM 1233 CG ASN A 89 4.004 15.105 1.744 1.00 0.00 C ATOM 1234 OD1 ASN A 89 4.947 15.870 1.856 1.00 0.00 O ATOM 1235 ND2 ASN A 89 2.752 15.415 2.070 1.00 0.00 N ATOM 0 H ASN A 89 5.149 12.643 3.433 1.00 0.00 H new ATOM 0 HA ASN A 89 2.455 12.923 2.257 1.00 0.00 H new ATOM 0 HB2 ASN A 89 5.232 13.451 1.107 1.00 0.00 H new ATOM 0 HB3 ASN A 89 3.736 13.614 0.209 1.00 0.00 H new ATOM 0 HD21 ASN A 89 2.535 16.341 2.439 1.00 0.00 H new ATOM 0 HD22 ASN A 89 2.009 14.727 1.951 1.00 0.00 H new ATOM 1241 N ILE A 90 4.689 10.571 1.948 1.00 0.00 N ATOM 1242 CA ILE A 90 4.958 9.238 1.437 1.00 0.00 C ATOM 1243 C ILE A 90 4.152 8.216 2.241 1.00 0.00 C ATOM 1244 O ILE A 90 4.145 8.254 3.471 1.00 0.00 O ATOM 1245 CB ILE A 90 6.463 8.962 1.426 1.00 0.00 C ATOM 1246 CG1 ILE A 90 7.168 9.810 0.365 1.00 0.00 C ATOM 1247 CG2 ILE A 90 6.746 7.469 1.248 1.00 0.00 C ATOM 1248 CD1 ILE A 90 8.615 10.100 0.768 1.00 0.00 C ATOM 0 H ILE A 90 5.344 10.896 2.659 1.00 0.00 H new ATOM 0 HA ILE A 90 4.634 9.155 0.399 1.00 0.00 H new ATOM 0 HB ILE A 90 6.871 9.253 2.394 1.00 0.00 H new ATOM 0 HG12 ILE A 90 7.151 9.289 -0.592 1.00 0.00 H new ATOM 0 HG13 ILE A 90 6.630 10.748 0.227 1.00 0.00 H new ATOM 0 HG21 ILE A 90 7.823 7.301 1.244 1.00 0.00 H new ATOM 0 HG22 ILE A 90 6.295 6.913 2.070 1.00 0.00 H new ATOM 0 HG23 ILE A 90 6.322 7.128 0.303 1.00 0.00 H new ATOM 0 HD11 ILE A 90 9.093 10.704 -0.003 1.00 0.00 H new ATOM 0 HD12 ILE A 90 8.628 10.642 1.714 1.00 0.00 H new ATOM 0 HD13 ILE A 90 9.156 9.161 0.881 1.00 0.00 H new ATOM 1259 N ILE A 91 3.491 7.326 1.514 1.00 0.00 N ATOM 1260 CA ILE A 91 2.684 6.296 2.143 1.00 0.00 C ATOM 1261 C ILE A 91 2.905 4.966 1.420 1.00 0.00 C ATOM 1262 O ILE A 91 2.651 4.857 0.221 1.00 0.00 O ATOM 1263 CB ILE A 91 1.217 6.727 2.202 1.00 0.00 C ATOM 1264 CG1 ILE A 91 0.442 6.202 0.991 1.00 0.00 C ATOM 1265 CG2 ILE A 91 1.096 8.245 2.346 1.00 0.00 C ATOM 1266 CD1 ILE A 91 0.045 4.738 1.186 1.00 0.00 C ATOM 0 H ILE A 91 3.499 7.298 0.494 1.00 0.00 H new ATOM 0 HA ILE A 91 2.992 6.151 3.178 1.00 0.00 H new ATOM 0 HB ILE A 91 0.766 6.283 3.090 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -0.451 6.807 0.836 1.00 0.00 H new ATOM 0 HG13 ILE A 91 1.053 6.300 0.094 1.00 0.00 H new ATOM 0 HG21 ILE A 91 0.043 8.524 2.385 1.00 0.00 H new ATOM 0 HG22 ILE A 91 1.591 8.564 3.263 1.00 0.00 H new ATOM 0 HG23 ILE A 91 1.568 8.730 1.492 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -0.504 4.390 0.311 1.00 0.00 H new ATOM 0 HD12 ILE A 91 0.942 4.132 1.316 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -0.586 4.647 2.070 1.00 0.00 H new ATOM 1277 N VAL A 92 3.379 3.989 2.178 1.00 0.00 N ATOM 1278 CA VAL A 92 3.638 2.671 1.625 1.00 0.00 C ATOM 1279 C VAL A 92 2.543 1.705 2.084 1.00 0.00 C ATOM 1280 O VAL A 92 2.219 1.647 3.269 1.00 0.00 O ATOM 1281 CB VAL A 92 5.044 2.208 2.012 1.00 0.00 C ATOM 1282 CG1 VAL A 92 5.140 1.942 3.515 1.00 0.00 C ATOM 1283 CG2 VAL A 92 5.455 0.972 1.208 1.00 0.00 C ATOM 0 H VAL A 92 3.591 4.084 3.171 1.00 0.00 H new ATOM 0 HA VAL A 92 3.609 2.702 0.536 1.00 0.00 H new ATOM 0 HB VAL A 92 5.740 3.011 1.770 1.00 0.00 H new ATOM 0 HG11 VAL A 92 6.150 1.614 3.763 1.00 0.00 H new ATOM 0 HG12 VAL A 92 4.911 2.857 4.062 1.00 0.00 H new ATOM 0 HG13 VAL A 92 4.428 1.165 3.793 1.00 0.00 H new ATOM 0 HG21 VAL A 92 6.458 0.664 1.502 1.00 0.00 H new ATOM 0 HG22 VAL A 92 4.754 0.161 1.404 1.00 0.00 H new ATOM 0 HG23 VAL A 92 5.446 1.210 0.144 1.00 0.00 H new ATOM 1293 N ILE A 93 2.005 0.970 1.121 1.00 0.00 N ATOM 1294 CA ILE A 93 0.954 0.010 1.412 1.00 0.00 C ATOM 1295 C ILE A 93 1.528 -1.407 1.337 1.00 0.00 C ATOM 1296 O ILE A 93 2.480 -1.656 0.599 1.00 0.00 O ATOM 1297 CB ILE A 93 -0.247 0.236 0.491 1.00 0.00 C ATOM 1298 CG1 ILE A 93 -0.240 -0.756 -0.673 1.00 0.00 C ATOM 1299 CG2 ILE A 93 -0.303 1.686 0.010 1.00 0.00 C ATOM 1300 CD1 ILE A 93 -1.133 -1.962 -0.373 1.00 0.00 C ATOM 0 H ILE A 93 2.277 1.020 0.139 1.00 0.00 H new ATOM 0 HA ILE A 93 0.580 0.150 2.426 1.00 0.00 H new ATOM 0 HB ILE A 93 -1.156 0.052 1.063 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -0.586 -0.260 -1.580 1.00 0.00 H new ATOM 0 HG13 ILE A 93 0.779 -1.092 -0.862 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -1.166 1.820 -0.643 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -0.391 2.351 0.869 1.00 0.00 H new ATOM 0 HG23 ILE A 93 0.608 1.922 -0.540 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -1.109 -2.651 -1.217 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -0.770 -2.470 0.520 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -2.156 -1.625 -0.208 1.00 0.00 H new ATOM 1311 N HIS A 94 0.926 -2.296 2.112 1.00 0.00 N ATOM 1312 CA HIS A 94 1.366 -3.681 2.142 1.00 0.00 C ATOM 1313 C HIS A 94 0.199 -4.581 2.555 1.00 0.00 C ATOM 1314 O HIS A 94 -0.862 -4.091 2.938 1.00 0.00 O ATOM 1315 CB HIS A 94 2.588 -3.843 3.047 1.00 0.00 C ATOM 1316 CG HIS A 94 3.421 -5.066 2.743 1.00 0.00 C ATOM 1317 ND1 HIS A 94 4.355 -5.576 3.627 1.00 0.00 N ATOM 1318 CD2 HIS A 94 3.447 -5.875 1.645 1.00 0.00 C ATOM 1319 CE1 HIS A 94 4.915 -6.642 3.075 1.00 0.00 C ATOM 1320 NE2 HIS A 94 4.351 -6.827 1.846 1.00 0.00 N ATOM 0 H HIS A 94 0.138 -2.085 2.724 1.00 0.00 H new ATOM 0 HA HIS A 94 1.682 -3.988 1.145 1.00 0.00 H new ATOM 0 HB2 HIS A 94 3.216 -2.957 2.955 1.00 0.00 H new ATOM 0 HB3 HIS A 94 2.255 -3.891 4.084 1.00 0.00 H new ATOM 0 HD2 HIS A 94 2.836 -5.761 0.762 1.00 0.00 H new ATOM 0 HE1 HIS A 94 5.683 -7.257 3.520 1.00 0.00 H new ATOM 0 HE2 HIS A 94 4.585 -7.573 1.191 1.00 0.00 H new ATOM 1327 N ASP A 95 0.436 -5.881 2.463 1.00 0.00 N ATOM 1328 CA ASP A 95 -0.582 -6.854 2.823 1.00 0.00 C ATOM 1329 C ASP A 95 -0.254 -7.446 4.195 1.00 0.00 C ATOM 1330 O ASP A 95 0.911 -7.691 4.506 1.00 0.00 O ATOM 1331 CB ASP A 95 -0.629 -8.001 1.812 1.00 0.00 C ATOM 1332 CG ASP A 95 -1.161 -9.326 2.361 1.00 0.00 C ATOM 1333 OD1 ASP A 95 -0.547 -9.826 3.329 1.00 0.00 O ATOM 1334 OD2 ASP A 95 -2.169 -9.810 1.801 1.00 0.00 O ATOM 0 H ASP A 95 1.317 -6.283 2.145 1.00 0.00 H new ATOM 0 HA ASP A 95 -1.546 -6.345 2.836 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -1.251 -7.698 0.970 1.00 0.00 H new ATOM 0 HB3 ASP A 95 0.376 -8.164 1.423 1.00 0.00 H new ATOM 1338 N ASP A 96 -1.302 -7.659 4.977 1.00 0.00 N ATOM 1339 CA ASP A 96 -1.139 -8.217 6.309 1.00 0.00 C ATOM 1340 C ASP A 96 -2.435 -8.916 6.726 1.00 0.00 C ATOM 1341 O ASP A 96 -3.457 -8.789 6.053 1.00 0.00 O ATOM 1342 CB ASP A 96 -0.842 -7.121 7.334 1.00 0.00 C ATOM 1343 CG ASP A 96 0.239 -7.470 8.359 1.00 0.00 C ATOM 1344 OD1 ASP A 96 1.427 -7.388 7.981 1.00 0.00 O ATOM 1345 OD2 ASP A 96 -0.149 -7.812 9.498 1.00 0.00 O ATOM 0 H ASP A 96 -2.266 -7.456 4.714 1.00 0.00 H new ATOM 0 HA ASP A 96 -0.305 -8.919 6.281 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -0.539 -6.219 6.802 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -1.763 -6.883 7.866 1.00 0.00 H new ATOM 1349 N LEU A 97 -2.351 -9.638 7.834 1.00 0.00 N ATOM 1350 CA LEU A 97 -3.504 -10.357 8.348 1.00 0.00 C ATOM 1351 C LEU A 97 -4.028 -9.645 9.597 1.00 0.00 C ATOM 1352 O LEU A 97 -3.256 -9.306 10.492 1.00 0.00 O ATOM 1353 CB LEU A 97 -3.159 -11.829 8.579 1.00 0.00 C ATOM 1354 CG LEU A 97 -1.795 -12.107 9.215 1.00 0.00 C ATOM 1355 CD1 LEU A 97 -1.767 -13.488 9.870 1.00 0.00 C ATOM 1356 CD2 LEU A 97 -0.669 -11.933 8.195 1.00 0.00 C ATOM 0 H LEU A 97 -1.502 -9.740 8.390 1.00 0.00 H new ATOM 0 HA LEU A 97 -4.312 -10.354 7.616 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -3.930 -12.267 9.214 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -3.203 -12.347 7.621 1.00 0.00 H new ATOM 0 HG LEU A 97 -1.630 -11.373 10.004 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -0.787 -13.660 10.314 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -2.531 -13.538 10.646 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -1.964 -14.252 9.117 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.289 -12.136 8.673 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -0.817 -12.627 7.368 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -0.676 -10.911 7.816 1.00 0.00 H new ATOM 1367 N ASP A 98 -5.337 -9.439 9.617 1.00 0.00 N ATOM 1368 CA ASP A 98 -5.973 -8.773 10.741 1.00 0.00 C ATOM 1369 C ASP A 98 -7.113 -9.647 11.267 1.00 0.00 C ATOM 1370 O ASP A 98 -7.041 -10.163 12.381 1.00 0.00 O ATOM 1371 CB ASP A 98 -6.564 -7.427 10.321 1.00 0.00 C ATOM 1372 CG ASP A 98 -6.620 -6.372 11.427 1.00 0.00 C ATOM 1373 OD1 ASP A 98 -6.096 -6.669 12.522 1.00 0.00 O ATOM 1374 OD2 ASP A 98 -7.186 -5.291 11.153 1.00 0.00 O ATOM 0 H ASP A 98 -5.974 -9.722 8.873 1.00 0.00 H new ATOM 0 HA ASP A 98 -5.217 -8.610 11.509 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -5.976 -7.032 9.492 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -7.574 -7.592 9.946 1.00 0.00 H new ATOM 1378 N LEU A 99 -8.139 -9.786 10.440 1.00 0.00 N ATOM 1379 CA LEU A 99 -9.293 -10.589 10.807 1.00 0.00 C ATOM 1380 C LEU A 99 -9.672 -11.497 9.636 1.00 0.00 C ATOM 1381 O LEU A 99 -9.082 -12.560 9.454 1.00 0.00 O ATOM 1382 CB LEU A 99 -10.437 -9.694 11.287 1.00 0.00 C ATOM 1383 CG LEU A 99 -10.272 -9.082 12.680 1.00 0.00 C ATOM 1384 CD1 LEU A 99 -9.796 -7.631 12.589 1.00 0.00 C ATOM 1385 CD2 LEU A 99 -11.561 -9.212 13.493 1.00 0.00 C ATOM 0 H LEU A 99 -8.195 -9.356 9.517 1.00 0.00 H new ATOM 0 HA LEU A 99 -9.052 -11.239 11.648 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -10.564 -8.884 10.569 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -11.358 -10.277 11.275 1.00 0.00 H new ATOM 0 HG LEU A 99 -9.500 -9.642 13.209 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -9.687 -7.220 13.593 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -8.835 -7.595 12.076 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -10.526 -7.043 12.034 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -11.416 -8.769 14.478 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -12.370 -8.694 12.978 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -11.817 -10.266 13.603 1.00 0.00 H new ATOM 1396 N GLU A 100 -10.655 -11.043 8.872 1.00 0.00 N ATOM 1397 CA GLU A 100 -11.120 -11.801 7.722 1.00 0.00 C ATOM 1398 C GLU A 100 -10.312 -11.427 6.478 1.00 0.00 C ATOM 1399 O GLU A 100 -9.438 -10.563 6.537 1.00 0.00 O ATOM 1400 CB GLU A 100 -12.616 -11.583 7.491 1.00 0.00 C ATOM 1401 CG GLU A 100 -13.387 -11.626 8.811 1.00 0.00 C ATOM 1402 CD GLU A 100 -14.255 -10.377 8.981 1.00 0.00 C ATOM 1403 OE1 GLU A 100 -13.668 -9.273 8.979 1.00 0.00 O ATOM 1404 OE2 GLU A 100 -15.486 -10.553 9.107 1.00 0.00 O ATOM 0 H GLU A 100 -11.142 -10.160 9.027 1.00 0.00 H new ATOM 0 HA GLU A 100 -10.968 -12.861 7.924 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.776 -10.621 7.004 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -12.999 -12.349 6.817 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -14.015 -12.516 8.840 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -12.687 -11.702 9.643 1.00 0.00 H new ATOM 1409 N PHE A 101 -10.633 -12.096 5.381 1.00 0.00 N ATOM 1410 CA PHE A 101 -9.947 -11.845 4.124 1.00 0.00 C ATOM 1411 C PHE A 101 -10.692 -10.799 3.292 1.00 0.00 C ATOM 1412 O PHE A 101 -11.307 -11.128 2.280 1.00 0.00 O ATOM 1413 CB PHE A 101 -9.923 -13.167 3.355 1.00 0.00 C ATOM 1414 CG PHE A 101 -8.595 -13.919 3.450 1.00 0.00 C ATOM 1415 CD1 PHE A 101 -7.454 -13.346 2.980 1.00 0.00 C ATOM 1416 CD2 PHE A 101 -8.553 -15.160 4.005 1.00 0.00 C ATOM 1417 CE1 PHE A 101 -6.220 -14.043 3.069 1.00 0.00 C ATOM 1418 CE2 PHE A 101 -7.319 -15.857 4.093 1.00 0.00 C ATOM 1419 CZ PHE A 101 -6.179 -15.284 3.623 1.00 0.00 C ATOM 0 H PHE A 101 -11.359 -12.811 5.336 1.00 0.00 H new ATOM 0 HA PHE A 101 -8.943 -11.469 4.318 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -10.720 -13.809 3.731 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -10.142 -12.969 2.306 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -7.487 -12.361 2.539 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -9.458 -15.615 4.379 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -5.314 -13.587 2.697 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -7.286 -16.843 4.533 1.00 0.00 H new ATOM 0 HZ PHE A 101 -5.241 -15.815 3.690 1.00 0.00 H new ATOM 1428 N GLY A 102 -10.613 -9.559 3.752 1.00 0.00 N ATOM 1429 CA GLY A 102 -11.273 -8.463 3.064 1.00 0.00 C ATOM 1430 C GLY A 102 -11.271 -7.195 3.922 1.00 0.00 C ATOM 1431 O GLY A 102 -12.267 -6.476 3.976 1.00 0.00 O ATOM 0 H GLY A 102 -10.102 -9.289 4.593 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -10.769 -8.267 2.118 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -12.299 -8.744 2.826 1.00 0.00 H new ATOM 1435 N ARG A 103 -10.140 -6.961 4.570 1.00 0.00 N ATOM 1436 CA ARG A 103 -9.994 -5.793 5.423 1.00 0.00 C ATOM 1437 C ARG A 103 -8.642 -5.122 5.178 1.00 0.00 C ATOM 1438 O ARG A 103 -7.731 -5.737 4.626 1.00 0.00 O ATOM 1439 CB ARG A 103 -10.107 -6.174 6.901 1.00 0.00 C ATOM 1440 CG ARG A 103 -11.460 -6.822 7.198 1.00 0.00 C ATOM 1441 CD ARG A 103 -12.549 -5.763 7.381 1.00 0.00 C ATOM 1442 NE ARG A 103 -13.606 -6.272 8.284 1.00 0.00 N ATOM 1443 CZ ARG A 103 -13.511 -6.281 9.620 1.00 0.00 C ATOM 1444 NH1 ARG A 103 -12.409 -5.807 10.218 1.00 0.00 N ATOM 1445 NH2 ARG A 103 -14.520 -6.762 10.360 1.00 0.00 N ATOM 0 H ARG A 103 -9.316 -7.560 4.522 1.00 0.00 H new ATOM 0 HA ARG A 103 -10.797 -5.099 5.176 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -9.304 -6.862 7.165 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -9.982 -5.286 7.520 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -11.733 -7.492 6.382 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -11.385 -7.431 8.099 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -12.116 -4.852 7.793 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -12.980 -5.502 6.414 1.00 0.00 H new ATOM 0 HE ARG A 103 -14.460 -6.639 7.863 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -11.642 -5.439 9.656 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -12.338 -5.814 11.235 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -15.360 -7.121 9.906 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -14.448 -6.769 11.377 1.00 0.00 H new ATOM 1456 N ILE A 104 -8.553 -3.869 5.601 1.00 0.00 N ATOM 1457 CA ILE A 104 -7.327 -3.108 5.434 1.00 0.00 C ATOM 1458 C ILE A 104 -6.857 -2.602 6.799 1.00 0.00 C ATOM 1459 O ILE A 104 -7.626 -2.586 7.758 1.00 0.00 O ATOM 1460 CB ILE A 104 -7.523 -1.998 4.400 1.00 0.00 C ATOM 1461 CG1 ILE A 104 -8.991 -1.574 4.322 1.00 0.00 C ATOM 1462 CG2 ILE A 104 -6.973 -2.416 3.036 1.00 0.00 C ATOM 1463 CD1 ILE A 104 -9.302 -0.482 5.347 1.00 0.00 C ATOM 0 H ILE A 104 -9.310 -3.362 6.059 1.00 0.00 H new ATOM 0 HA ILE A 104 -6.534 -3.743 5.039 1.00 0.00 H new ATOM 0 HB ILE A 104 -6.954 -1.126 4.722 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -9.215 -1.211 3.319 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -9.632 -2.437 4.499 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -7.125 -1.609 2.319 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -5.907 -2.628 3.123 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -7.494 -3.310 2.692 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -10.352 -0.199 5.270 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -9.100 -0.857 6.350 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -8.676 0.389 5.152 1.00 0.00 H new ATOM 1474 N ARG A 105 -5.595 -2.200 6.843 1.00 0.00 N ATOM 1475 CA ARG A 105 -5.013 -1.694 8.074 1.00 0.00 C ATOM 1476 C ARG A 105 -3.954 -0.634 7.765 1.00 0.00 C ATOM 1477 O ARG A 105 -2.813 -0.966 7.448 1.00 0.00 O ATOM 1478 CB ARG A 105 -4.373 -2.823 8.885 1.00 0.00 C ATOM 1479 CG ARG A 105 -4.904 -2.836 10.320 1.00 0.00 C ATOM 1480 CD ARG A 105 -4.127 -1.857 11.202 1.00 0.00 C ATOM 1481 NE ARG A 105 -4.928 -1.506 12.396 1.00 0.00 N ATOM 1482 CZ ARG A 105 -5.950 -0.640 12.387 1.00 0.00 C ATOM 1483 NH1 ARG A 105 -6.302 -0.031 11.246 1.00 0.00 N ATOM 1484 NH2 ARG A 105 -6.621 -0.382 13.517 1.00 0.00 N ATOM 0 H ARG A 105 -4.959 -2.215 6.045 1.00 0.00 H new ATOM 0 HA ARG A 105 -5.816 -1.249 8.662 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -4.580 -3.781 8.408 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -3.290 -2.700 8.895 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -5.962 -2.572 10.322 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -4.826 -3.842 10.731 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -3.180 -2.302 11.507 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -3.888 -0.956 10.637 1.00 0.00 H new ATOM 0 HE ARG A 105 -4.687 -1.951 13.281 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -5.792 -0.227 10.385 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -7.080 0.628 11.239 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -6.354 -0.845 14.386 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -7.399 0.278 13.509 1.00 0.00 H new ATOM 1495 N LEU A 106 -4.370 0.620 7.867 1.00 0.00 N ATOM 1496 CA LEU A 106 -3.472 1.730 7.602 1.00 0.00 C ATOM 1497 C LEU A 106 -3.123 2.425 8.920 1.00 0.00 C ATOM 1498 O LEU A 106 -3.974 2.558 9.800 1.00 0.00 O ATOM 1499 CB LEU A 106 -4.074 2.668 6.554 1.00 0.00 C ATOM 1500 CG LEU A 106 -5.100 3.679 7.069 1.00 0.00 C ATOM 1501 CD1 LEU A 106 -6.253 2.973 7.787 1.00 0.00 C ATOM 1502 CD2 LEU A 106 -4.434 4.735 7.953 1.00 0.00 C ATOM 0 H LEU A 106 -5.318 0.891 8.130 1.00 0.00 H new ATOM 0 HA LEU A 106 -2.537 1.369 7.174 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -3.262 3.216 6.076 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -4.547 2.062 5.782 1.00 0.00 H new ATOM 0 HG LEU A 106 -5.526 4.200 6.212 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -6.968 3.714 8.143 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -6.750 2.292 7.096 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -5.863 2.409 8.634 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -5.186 5.441 8.306 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -3.963 4.250 8.808 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -3.678 5.268 7.376 1.00 0.00 H new ATOM 1513 N LYS A 107 -1.872 2.849 9.016 1.00 0.00 N ATOM 1514 CA LYS A 107 -1.400 3.526 10.213 1.00 0.00 C ATOM 1515 C LYS A 107 -0.280 4.498 9.835 1.00 0.00 C ATOM 1516 O LYS A 107 0.242 4.447 8.722 1.00 0.00 O ATOM 1517 CB LYS A 107 -0.998 2.508 11.281 1.00 0.00 C ATOM 1518 CG LYS A 107 -1.179 3.087 12.685 1.00 0.00 C ATOM 1519 CD LYS A 107 -2.253 2.319 13.460 1.00 0.00 C ATOM 1520 CE LYS A 107 -1.837 0.863 13.675 1.00 0.00 C ATOM 1521 NZ LYS A 107 -2.092 0.452 15.075 1.00 0.00 N ATOM 0 H LYS A 107 -1.170 2.737 8.285 1.00 0.00 H new ATOM 0 HA LYS A 107 -2.200 4.118 10.657 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -1.601 1.607 11.175 1.00 0.00 H new ATOM 0 HB3 LYS A 107 0.042 2.215 11.136 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -0.233 3.042 13.225 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -1.457 4.139 12.616 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -2.424 2.798 14.424 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -3.196 2.355 12.914 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -2.390 0.216 12.994 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -0.779 0.743 13.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -1.804 -0.539 15.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -1.545 1.058 15.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -3.106 0.548 15.286 1.00 0.00 H new ATOM 1531 N ILE A 108 0.056 5.359 10.784 1.00 0.00 N ATOM 1532 CA ILE A 108 1.105 6.341 10.565 1.00 0.00 C ATOM 1533 C ILE A 108 2.224 6.121 11.585 1.00 0.00 C ATOM 1534 O ILE A 108 3.225 5.473 11.285 1.00 0.00 O ATOM 1535 CB ILE A 108 0.526 7.756 10.582 1.00 0.00 C ATOM 1536 CG1 ILE A 108 1.582 8.776 11.016 1.00 0.00 C ATOM 1537 CG2 ILE A 108 -0.729 7.825 11.454 1.00 0.00 C ATOM 1538 CD1 ILE A 108 2.934 8.473 10.367 1.00 0.00 C ATOM 0 H ILE A 108 -0.379 5.397 11.706 1.00 0.00 H new ATOM 0 HA ILE A 108 1.546 6.214 9.576 1.00 0.00 H new ATOM 0 HB ILE A 108 0.227 8.014 9.566 1.00 0.00 H new ATOM 0 HG12 ILE A 108 1.259 9.780 10.740 1.00 0.00 H new ATOM 0 HG13 ILE A 108 1.684 8.761 12.101 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -1.120 8.842 11.449 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -1.483 7.144 11.060 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -0.479 7.538 12.475 1.00 0.00 H new ATOM 0 HD11 ILE A 108 3.667 9.212 10.691 1.00 0.00 H new ATOM 0 HD12 ILE A 108 3.266 7.478 10.664 1.00 0.00 H new ATOM 0 HD13 ILE A 108 2.834 8.513 9.282 1.00 0.00 H new ATOM 1549 N GLY A 109 2.016 6.674 12.772 1.00 0.00 N ATOM 1550 CA GLY A 109 2.995 6.547 13.838 1.00 0.00 C ATOM 1551 C GLY A 109 3.397 5.084 14.043 1.00 0.00 C ATOM 1552 O GLY A 109 4.549 4.792 14.356 1.00 0.00 O ATOM 0 H GLY A 109 1.184 7.211 13.018 1.00 0.00 H new ATOM 0 HA2 GLY A 109 3.878 7.140 13.598 1.00 0.00 H new ATOM 0 HA3 GLY A 109 2.583 6.948 14.764 1.00 0.00 H new ATOM 1556 N GLY A 110 2.423 4.205 13.856 1.00 0.00 N ATOM 1557 CA GLY A 110 2.661 2.780 14.016 1.00 0.00 C ATOM 1558 C GLY A 110 3.998 2.375 13.395 1.00 0.00 C ATOM 1559 O GLY A 110 4.087 2.162 12.186 1.00 0.00 O ATOM 0 H GLY A 110 1.468 4.452 13.595 1.00 0.00 H new ATOM 0 HA2 GLY A 110 2.655 2.523 15.075 1.00 0.00 H new ATOM 0 HA3 GLY A 110 1.853 2.218 13.548 1.00 0.00 H new ATOM 1563 N GLY A 111 5.006 2.279 14.249 1.00 0.00 N ATOM 1564 CA GLY A 111 6.336 1.903 13.799 1.00 0.00 C ATOM 1565 C GLY A 111 6.320 0.525 13.133 1.00 0.00 C ATOM 1566 O GLY A 111 5.434 -0.286 13.398 1.00 0.00 O ATOM 0 H GLY A 111 4.929 2.455 15.251 1.00 0.00 H new ATOM 0 HA2 GLY A 111 6.710 2.647 13.095 1.00 0.00 H new ATOM 0 HA3 GLY A 111 7.021 1.893 14.646 1.00 0.00 H new ATOM 1570 N GLU A 112 7.309 0.305 12.278 1.00 0.00 N ATOM 1571 CA GLU A 112 7.419 -0.960 11.572 1.00 0.00 C ATOM 1572 C GLU A 112 7.058 -2.120 12.502 1.00 0.00 C ATOM 1573 O GLU A 112 6.124 -2.872 12.226 1.00 0.00 O ATOM 1574 CB GLU A 112 8.822 -1.141 10.988 1.00 0.00 C ATOM 1575 CG GLU A 112 9.255 0.101 10.206 1.00 0.00 C ATOM 1576 CD GLU A 112 10.256 0.933 11.009 1.00 0.00 C ATOM 1577 OE1 GLU A 112 9.786 1.746 11.834 1.00 0.00 O ATOM 1578 OE2 GLU A 112 11.470 0.738 10.779 1.00 0.00 O ATOM 0 H GLU A 112 8.040 0.981 12.059 1.00 0.00 H new ATOM 0 HA GLU A 112 6.713 -0.953 10.741 1.00 0.00 H new ATOM 0 HB2 GLU A 112 9.532 -1.335 11.792 1.00 0.00 H new ATOM 0 HB3 GLU A 112 8.837 -2.012 10.332 1.00 0.00 H new ATOM 0 HG2 GLU A 112 9.703 -0.199 9.259 1.00 0.00 H new ATOM 0 HG3 GLU A 112 8.381 0.708 9.967 1.00 0.00 H new ATOM 1583 N GLY A 113 7.817 -2.229 13.582 1.00 0.00 N ATOM 1584 CA GLY A 113 7.587 -3.285 14.554 1.00 0.00 C ATOM 1585 C GLY A 113 8.229 -4.598 14.098 1.00 0.00 C ATOM 1586 O GLY A 113 8.977 -5.221 14.849 1.00 0.00 O ATOM 0 H GLY A 113 8.591 -1.604 13.806 1.00 0.00 H new ATOM 0 HA2 GLY A 113 7.998 -2.991 15.520 1.00 0.00 H new ATOM 0 HA3 GLY A 113 6.516 -3.429 14.694 1.00 0.00 H new ATOM 1590 N GLY A 114 7.912 -4.979 12.869 1.00 0.00 N ATOM 1591 CA GLY A 114 8.448 -6.205 12.304 1.00 0.00 C ATOM 1592 C GLY A 114 8.172 -6.283 10.801 1.00 0.00 C ATOM 1593 O GLY A 114 7.529 -7.222 10.333 1.00 0.00 O ATOM 0 H GLY A 114 7.290 -4.460 12.249 1.00 0.00 H new ATOM 0 HA2 GLY A 114 9.522 -6.253 12.483 1.00 0.00 H new ATOM 0 HA3 GLY A 114 8.003 -7.065 12.804 1.00 0.00 H new ATOM 1597 N HIS A 115 8.672 -5.286 10.088 1.00 0.00 N ATOM 1598 CA HIS A 115 8.486 -5.229 8.647 1.00 0.00 C ATOM 1599 C HIS A 115 9.834 -4.982 7.966 1.00 0.00 C ATOM 1600 O HIS A 115 10.542 -4.038 8.310 1.00 0.00 O ATOM 1601 CB HIS A 115 7.433 -4.184 8.275 1.00 0.00 C ATOM 1602 CG HIS A 115 6.203 -4.760 7.613 1.00 0.00 C ATOM 1603 ND1 HIS A 115 5.038 -5.036 8.306 1.00 0.00 N ATOM 1604 CD2 HIS A 115 5.971 -5.107 6.314 1.00 0.00 C ATOM 1605 CE1 HIS A 115 4.152 -5.528 7.454 1.00 0.00 C ATOM 1606 NE2 HIS A 115 4.731 -5.571 6.220 1.00 0.00 N ATOM 0 H HIS A 115 9.206 -4.510 10.480 1.00 0.00 H new ATOM 0 HA HIS A 115 8.106 -6.185 8.288 1.00 0.00 H new ATOM 0 HB2 HIS A 115 7.132 -3.650 9.176 1.00 0.00 H new ATOM 0 HB3 HIS A 115 7.884 -3.451 7.606 1.00 0.00 H new ATOM 0 HD2 HIS A 115 6.676 -5.019 5.501 1.00 0.00 H new ATOM 0 HE1 HIS A 115 3.147 -5.841 7.694 1.00 0.00 H new ATOM 0 HE2 HIS A 115 4.285 -5.905 5.366 1.00 0.00 H new ATOM 1613 N ASN A 116 10.146 -5.847 7.013 1.00 0.00 N ATOM 1614 CA ASN A 116 11.395 -5.734 6.280 1.00 0.00 C ATOM 1615 C ASN A 116 11.322 -4.531 5.337 1.00 0.00 C ATOM 1616 O ASN A 116 12.270 -3.752 5.245 1.00 0.00 O ATOM 1617 CB ASN A 116 11.652 -6.983 5.432 1.00 0.00 C ATOM 1618 CG ASN A 116 12.847 -7.772 5.969 1.00 0.00 C ATOM 1619 OD1 ASN A 116 12.711 -8.703 6.746 1.00 0.00 O ATOM 1620 ND2 ASN A 116 14.023 -7.351 5.512 1.00 0.00 N ATOM 0 H ASN A 116 9.555 -6.629 6.731 1.00 0.00 H new ATOM 0 HA ASN A 116 12.201 -5.617 7.005 1.00 0.00 H new ATOM 0 HB2 ASN A 116 10.764 -7.616 5.431 1.00 0.00 H new ATOM 0 HB3 ASN A 116 11.838 -6.693 4.398 1.00 0.00 H new ATOM 0 HD21 ASN A 116 14.882 -7.814 5.810 1.00 0.00 H new ATOM 0 HD22 ASN A 116 14.066 -6.565 4.863 1.00 0.00 H new ATOM 1626 N GLY A 117 10.188 -4.416 4.662 1.00 0.00 N ATOM 1627 CA GLY A 117 9.979 -3.321 3.730 1.00 0.00 C ATOM 1628 C GLY A 117 9.945 -1.978 4.463 1.00 0.00 C ATOM 1629 O GLY A 117 10.740 -1.086 4.167 1.00 0.00 O ATOM 0 H GLY A 117 9.404 -5.063 4.742 1.00 0.00 H new ATOM 0 HA2 GLY A 117 10.776 -3.314 2.987 1.00 0.00 H new ATOM 0 HA3 GLY A 117 9.043 -3.470 3.192 1.00 0.00 H new ATOM 1633 N LEU A 118 9.016 -1.876 5.402 1.00 0.00 N ATOM 1634 CA LEU A 118 8.869 -0.656 6.178 1.00 0.00 C ATOM 1635 C LEU A 118 10.204 -0.314 6.841 1.00 0.00 C ATOM 1636 O LEU A 118 10.673 0.821 6.754 1.00 0.00 O ATOM 1637 CB LEU A 118 7.708 -0.787 7.165 1.00 0.00 C ATOM 1638 CG LEU A 118 6.428 -1.419 6.615 1.00 0.00 C ATOM 1639 CD1 LEU A 118 5.294 -1.341 7.639 1.00 0.00 C ATOM 1640 CD2 LEU A 118 6.035 -0.787 5.278 1.00 0.00 C ATOM 0 H LEU A 118 8.358 -2.617 5.643 1.00 0.00 H new ATOM 0 HA LEU A 118 8.613 0.181 5.528 1.00 0.00 H new ATOM 0 HB2 LEU A 118 8.045 -1.379 8.016 1.00 0.00 H new ATOM 0 HB3 LEU A 118 7.466 0.206 7.544 1.00 0.00 H new ATOM 0 HG LEU A 118 6.622 -2.475 6.428 1.00 0.00 H new ATOM 0 HD11 LEU A 118 4.396 -1.797 7.223 1.00 0.00 H new ATOM 0 HD12 LEU A 118 5.585 -1.873 8.545 1.00 0.00 H new ATOM 0 HD13 LEU A 118 5.092 -0.297 7.880 1.00 0.00 H new ATOM 0 HD21 LEU A 118 5.122 -1.254 4.909 1.00 0.00 H new ATOM 0 HD22 LEU A 118 5.866 0.281 5.416 1.00 0.00 H new ATOM 0 HD23 LEU A 118 6.837 -0.937 4.555 1.00 0.00 H new ATOM 1651 N ARG A 119 10.781 -1.315 7.489 1.00 0.00 N ATOM 1652 CA ARG A 119 12.053 -1.134 8.167 1.00 0.00 C ATOM 1653 C ARG A 119 13.130 -0.707 7.168 1.00 0.00 C ATOM 1654 O ARG A 119 14.015 0.081 7.503 1.00 0.00 O ATOM 1655 CB ARG A 119 12.495 -2.424 8.862 1.00 0.00 C ATOM 1656 CG ARG A 119 13.838 -2.234 9.570 1.00 0.00 C ATOM 1657 CD ARG A 119 14.352 -3.558 10.136 1.00 0.00 C ATOM 1658 NE ARG A 119 14.821 -3.366 11.527 1.00 0.00 N ATOM 1659 CZ ARG A 119 15.911 -2.664 11.862 1.00 0.00 C ATOM 1660 NH1 ARG A 119 16.654 -2.083 10.910 1.00 0.00 N ATOM 1661 NH2 ARG A 119 16.261 -2.543 13.151 1.00 0.00 N ATOM 0 H ARG A 119 10.391 -2.255 7.559 1.00 0.00 H new ATOM 0 HA ARG A 119 11.921 -0.356 8.919 1.00 0.00 H new ATOM 0 HB2 ARG A 119 11.739 -2.729 9.585 1.00 0.00 H new ATOM 0 HB3 ARG A 119 12.577 -3.226 8.129 1.00 0.00 H new ATOM 0 HG2 ARG A 119 14.567 -1.826 8.870 1.00 0.00 H new ATOM 0 HG3 ARG A 119 13.729 -1.508 10.376 1.00 0.00 H new ATOM 0 HD2 ARG A 119 13.559 -4.306 10.111 1.00 0.00 H new ATOM 0 HD3 ARG A 119 15.166 -3.936 9.518 1.00 0.00 H new ATOM 0 HE ARG A 119 14.280 -3.795 12.277 1.00 0.00 H new ATOM 0 HH11 ARG A 119 16.389 -2.175 9.929 1.00 0.00 H new ATOM 0 HH12 ARG A 119 17.484 -1.548 11.166 1.00 0.00 H new ATOM 0 HH21 ARG A 119 15.697 -2.986 13.876 1.00 0.00 H new ATOM 0 HH22 ARG A 119 17.091 -2.008 13.406 1.00 0.00 H new ATOM 1672 N SER A 120 13.021 -1.243 5.962 1.00 0.00 N ATOM 1673 CA SER A 120 13.974 -0.926 4.912 1.00 0.00 C ATOM 1674 C SER A 120 13.790 0.523 4.458 1.00 0.00 C ATOM 1675 O SER A 120 14.747 1.171 4.038 1.00 0.00 O ATOM 1676 CB SER A 120 13.823 -1.879 3.724 1.00 0.00 C ATOM 1677 OG SER A 120 14.781 -1.617 2.704 1.00 0.00 O ATOM 0 H SER A 120 12.286 -1.896 5.688 1.00 0.00 H new ATOM 0 HA SER A 120 14.979 -1.048 5.315 1.00 0.00 H new ATOM 0 HB2 SER A 120 13.932 -2.907 4.068 1.00 0.00 H new ATOM 0 HB3 SER A 120 12.819 -1.786 3.310 1.00 0.00 H new ATOM 0 HG SER A 120 15.640 -2.018 2.952 1.00 0.00 H new ATOM 1682 N VAL A 121 12.554 0.988 4.558 1.00 0.00 N ATOM 1683 CA VAL A 121 12.232 2.349 4.162 1.00 0.00 C ATOM 1684 C VAL A 121 12.814 3.324 5.187 1.00 0.00 C ATOM 1685 O VAL A 121 13.369 4.359 4.819 1.00 0.00 O ATOM 1686 CB VAL A 121 10.719 2.499 3.986 1.00 0.00 C ATOM 1687 CG1 VAL A 121 10.283 3.949 4.205 1.00 0.00 C ATOM 1688 CG2 VAL A 121 10.275 1.993 2.613 1.00 0.00 C ATOM 0 H VAL A 121 11.763 0.447 4.907 1.00 0.00 H new ATOM 0 HA VAL A 121 12.683 2.583 3.197 1.00 0.00 H new ATOM 0 HB VAL A 121 10.230 1.885 4.743 1.00 0.00 H new ATOM 0 HG11 VAL A 121 9.204 4.028 4.074 1.00 0.00 H new ATOM 0 HG12 VAL A 121 10.550 4.261 5.215 1.00 0.00 H new ATOM 0 HG13 VAL A 121 10.784 4.593 3.482 1.00 0.00 H new ATOM 0 HG21 VAL A 121 9.196 2.111 2.513 1.00 0.00 H new ATOM 0 HG22 VAL A 121 10.776 2.567 1.834 1.00 0.00 H new ATOM 0 HG23 VAL A 121 10.536 0.940 2.512 1.00 0.00 H new ATOM 1698 N VAL A 122 12.668 2.960 6.453 1.00 0.00 N ATOM 1699 CA VAL A 122 13.172 3.792 7.533 1.00 0.00 C ATOM 1700 C VAL A 122 14.697 3.680 7.586 1.00 0.00 C ATOM 1701 O VAL A 122 15.377 4.616 8.003 1.00 0.00 O ATOM 1702 CB VAL A 122 12.497 3.403 8.850 1.00 0.00 C ATOM 1703 CG1 VAL A 122 12.794 4.432 9.942 1.00 0.00 C ATOM 1704 CG2 VAL A 122 10.990 3.221 8.662 1.00 0.00 C ATOM 0 H VAL A 122 12.208 2.101 6.755 1.00 0.00 H new ATOM 0 HA VAL A 122 12.929 4.840 7.356 1.00 0.00 H new ATOM 0 HB VAL A 122 12.911 2.447 9.169 1.00 0.00 H new ATOM 0 HG11 VAL A 122 12.303 4.132 10.868 1.00 0.00 H new ATOM 0 HG12 VAL A 122 13.870 4.490 10.105 1.00 0.00 H new ATOM 0 HG13 VAL A 122 12.421 5.408 9.633 1.00 0.00 H new ATOM 0 HG21 VAL A 122 10.535 2.945 9.613 1.00 0.00 H new ATOM 0 HG22 VAL A 122 10.552 4.154 8.308 1.00 0.00 H new ATOM 0 HG23 VAL A 122 10.807 2.434 7.930 1.00 0.00 H new ATOM 1714 N ALA A 123 15.190 2.526 7.158 1.00 0.00 N ATOM 1715 CA ALA A 123 16.622 2.281 7.152 1.00 0.00 C ATOM 1716 C ALA A 123 17.263 3.058 6.001 1.00 0.00 C ATOM 1717 O ALA A 123 18.369 3.579 6.139 1.00 0.00 O ATOM 1718 CB ALA A 123 16.881 0.776 7.055 1.00 0.00 C ATOM 0 H ALA A 123 14.623 1.751 6.813 1.00 0.00 H new ATOM 0 HA ALA A 123 17.076 2.631 8.079 1.00 0.00 H new ATOM 0 HB1 ALA A 123 17.955 0.591 7.050 1.00 0.00 H new ATOM 0 HB2 ALA A 123 16.430 0.273 7.911 1.00 0.00 H new ATOM 0 HB3 ALA A 123 16.443 0.390 6.135 1.00 0.00 H new ATOM 1724 N ALA A 124 16.543 3.111 4.890 1.00 0.00 N ATOM 1725 CA ALA A 124 17.027 3.816 3.717 1.00 0.00 C ATOM 1726 C ALA A 124 16.839 5.321 3.915 1.00 0.00 C ATOM 1727 O ALA A 124 17.737 6.108 3.618 1.00 0.00 O ATOM 1728 CB ALA A 124 16.301 3.297 2.474 1.00 0.00 C ATOM 0 H ALA A 124 15.627 2.676 4.778 1.00 0.00 H new ATOM 0 HA ALA A 124 18.092 3.634 3.574 1.00 0.00 H new ATOM 0 HB1 ALA A 124 16.664 3.826 1.593 1.00 0.00 H new ATOM 0 HB2 ALA A 124 16.491 2.230 2.360 1.00 0.00 H new ATOM 0 HB3 ALA A 124 15.229 3.465 2.582 1.00 0.00 H new ATOM 1734 N LEU A 125 15.665 5.677 4.418 1.00 0.00 N ATOM 1735 CA LEU A 125 15.348 7.073 4.661 1.00 0.00 C ATOM 1736 C LEU A 125 16.033 7.531 5.950 1.00 0.00 C ATOM 1737 O LEU A 125 16.302 8.719 6.126 1.00 0.00 O ATOM 1738 CB LEU A 125 13.832 7.286 4.661 1.00 0.00 C ATOM 1739 CG LEU A 125 13.166 7.368 3.286 1.00 0.00 C ATOM 1740 CD1 LEU A 125 11.650 7.198 3.400 1.00 0.00 C ATOM 1741 CD2 LEU A 125 13.545 8.666 2.570 1.00 0.00 C ATOM 0 H LEU A 125 14.923 5.022 4.663 1.00 0.00 H new ATOM 0 HA LEU A 125 15.735 7.697 3.855 1.00 0.00 H new ATOM 0 HB2 LEU A 125 13.371 6.471 5.218 1.00 0.00 H new ATOM 0 HB3 LEU A 125 13.614 8.206 5.204 1.00 0.00 H new ATOM 0 HG LEU A 125 13.537 6.544 2.677 1.00 0.00 H new ATOM 0 HD11 LEU A 125 11.201 7.260 2.409 1.00 0.00 H new ATOM 0 HD12 LEU A 125 11.425 6.226 3.840 1.00 0.00 H new ATOM 0 HD13 LEU A 125 11.242 7.986 4.033 1.00 0.00 H new ATOM 0 HD21 LEU A 125 13.058 8.699 1.595 1.00 0.00 H new ATOM 0 HD22 LEU A 125 13.221 9.519 3.167 1.00 0.00 H new ATOM 0 HD23 LEU A 125 14.626 8.706 2.437 1.00 0.00 H new ATOM 1752 N GLY A 126 16.296 6.565 6.818 1.00 0.00 N ATOM 1753 CA GLY A 126 16.946 6.855 8.085 1.00 0.00 C ATOM 1754 C GLY A 126 16.099 7.810 8.929 1.00 0.00 C ATOM 1755 O GLY A 126 16.566 8.331 9.941 1.00 0.00 O ATOM 0 H GLY A 126 16.071 5.581 6.669 1.00 0.00 H new ATOM 0 HA2 GLY A 126 17.111 5.928 8.634 1.00 0.00 H new ATOM 0 HA3 GLY A 126 17.926 7.296 7.903 1.00 0.00 H new ATOM 1759 N THR A 127 14.868 8.012 8.482 1.00 0.00 N ATOM 1760 CA THR A 127 13.952 8.895 9.183 1.00 0.00 C ATOM 1761 C THR A 127 12.927 8.081 9.975 1.00 0.00 C ATOM 1762 O THR A 127 13.192 6.940 10.350 1.00 0.00 O ATOM 1763 CB THR A 127 13.319 9.834 8.153 1.00 0.00 C ATOM 1764 OG1 THR A 127 14.014 9.541 6.944 1.00 0.00 O ATOM 1765 CG2 THR A 127 13.644 11.305 8.424 1.00 0.00 C ATOM 0 H THR A 127 14.484 7.579 7.642 1.00 0.00 H new ATOM 0 HA THR A 127 14.476 9.504 9.920 1.00 0.00 H new ATOM 0 HB THR A 127 12.238 9.696 8.152 1.00 0.00 H new ATOM 0 HG1 THR A 127 14.979 9.615 7.095 1.00 0.00 H new ATOM 0 HG21 THR A 127 13.171 11.928 7.665 1.00 0.00 H new ATOM 0 HG22 THR A 127 13.269 11.585 9.408 1.00 0.00 H new ATOM 0 HG23 THR A 127 14.724 11.451 8.392 1.00 0.00 H new ATOM 1773 N LYS A 128 11.779 8.701 10.207 1.00 0.00 N ATOM 1774 CA LYS A 128 10.713 8.048 10.948 1.00 0.00 C ATOM 1775 C LYS A 128 9.490 8.965 10.988 1.00 0.00 C ATOM 1776 O LYS A 128 9.061 9.386 12.061 1.00 0.00 O ATOM 1777 CB LYS A 128 11.207 7.619 12.331 1.00 0.00 C ATOM 1778 CG LYS A 128 11.389 8.830 13.248 1.00 0.00 C ATOM 1779 CD LYS A 128 11.947 10.025 12.473 1.00 0.00 C ATOM 1780 CE LYS A 128 12.198 11.213 13.403 1.00 0.00 C ATOM 1781 NZ LYS A 128 13.236 12.104 12.839 1.00 0.00 N ATOM 0 H LYS A 128 11.564 9.648 9.895 1.00 0.00 H new ATOM 0 HA LYS A 128 10.407 7.130 10.446 1.00 0.00 H new ATOM 0 HB2 LYS A 128 10.494 6.925 12.776 1.00 0.00 H new ATOM 0 HB3 LYS A 128 12.153 7.086 12.234 1.00 0.00 H new ATOM 0 HG2 LYS A 128 10.433 9.098 13.697 1.00 0.00 H new ATOM 0 HG3 LYS A 128 12.064 8.574 14.065 1.00 0.00 H new ATOM 0 HD2 LYS A 128 12.877 9.741 11.981 1.00 0.00 H new ATOM 0 HD3 LYS A 128 11.247 10.314 11.689 1.00 0.00 H new ATOM 0 HE2 LYS A 128 11.272 11.770 13.548 1.00 0.00 H new ATOM 0 HE3 LYS A 128 12.512 10.855 14.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 13.393 12.905 13.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 14.123 11.574 12.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 12.922 12.461 11.914 1.00 0.00 H new ATOM 1791 N ASP A 129 8.963 9.248 9.806 1.00 0.00 N ATOM 1792 CA ASP A 129 7.797 10.109 9.693 1.00 0.00 C ATOM 1793 C ASP A 129 6.981 9.697 8.467 1.00 0.00 C ATOM 1794 O ASP A 129 6.131 10.452 7.999 1.00 0.00 O ATOM 1795 CB ASP A 129 8.208 11.572 9.518 1.00 0.00 C ATOM 1796 CG ASP A 129 8.537 12.311 10.817 1.00 0.00 C ATOM 1797 OD1 ASP A 129 9.707 12.212 11.245 1.00 0.00 O ATOM 1798 OD2 ASP A 129 7.611 12.958 11.352 1.00 0.00 O ATOM 0 H ASP A 129 9.322 8.897 8.918 1.00 0.00 H new ATOM 0 HA ASP A 129 7.212 10.006 10.607 1.00 0.00 H new ATOM 0 HB2 ASP A 129 9.079 11.613 8.864 1.00 0.00 H new ATOM 0 HB3 ASP A 129 7.402 12.102 9.010 1.00 0.00 H new ATOM 1802 N PHE A 130 7.269 8.498 7.979 1.00 0.00 N ATOM 1803 CA PHE A 130 6.572 7.977 6.815 1.00 0.00 C ATOM 1804 C PHE A 130 5.267 7.289 7.220 1.00 0.00 C ATOM 1805 O PHE A 130 5.119 6.851 8.360 1.00 0.00 O ATOM 1806 CB PHE A 130 7.497 6.946 6.165 1.00 0.00 C ATOM 1807 CG PHE A 130 8.983 7.175 6.452 1.00 0.00 C ATOM 1808 CD1 PHE A 130 9.628 8.233 5.892 1.00 0.00 C ATOM 1809 CD2 PHE A 130 9.658 6.320 7.266 1.00 0.00 C ATOM 1810 CE1 PHE A 130 11.007 8.446 6.158 1.00 0.00 C ATOM 1811 CE2 PHE A 130 11.036 6.533 7.532 1.00 0.00 C ATOM 1812 CZ PHE A 130 11.682 7.591 6.972 1.00 0.00 C ATOM 0 H PHE A 130 7.975 7.873 8.369 1.00 0.00 H new ATOM 0 HA PHE A 130 6.326 8.791 6.133 1.00 0.00 H new ATOM 0 HB2 PHE A 130 7.219 5.952 6.515 1.00 0.00 H new ATOM 0 HB3 PHE A 130 7.339 6.960 5.087 1.00 0.00 H new ATOM 0 HD1 PHE A 130 9.092 8.911 5.245 1.00 0.00 H new ATOM 0 HD2 PHE A 130 9.146 5.479 7.710 1.00 0.00 H new ATOM 0 HE1 PHE A 130 11.519 9.287 5.714 1.00 0.00 H new ATOM 0 HE2 PHE A 130 11.572 5.855 8.179 1.00 0.00 H new ATOM 0 HZ PHE A 130 12.731 7.752 7.174 1.00 0.00 H new ATOM 1821 N GLN A 131 4.353 7.215 6.264 1.00 0.00 N ATOM 1822 CA GLN A 131 3.065 6.588 6.507 1.00 0.00 C ATOM 1823 C GLN A 131 3.031 5.189 5.889 1.00 0.00 C ATOM 1824 O GLN A 131 3.797 4.892 4.973 1.00 0.00 O ATOM 1825 CB GLN A 131 1.923 7.453 5.968 1.00 0.00 C ATOM 1826 CG GLN A 131 1.595 8.592 6.936 1.00 0.00 C ATOM 1827 CD GLN A 131 0.889 9.740 6.212 1.00 0.00 C ATOM 1828 OE1 GLN A 131 1.278 10.162 5.135 1.00 0.00 O ATOM 1829 NE2 GLN A 131 -0.167 10.221 6.861 1.00 0.00 N ATOM 0 H GLN A 131 4.479 7.579 5.319 1.00 0.00 H new ATOM 0 HA GLN A 131 2.927 6.492 7.584 1.00 0.00 H new ATOM 0 HB2 GLN A 131 2.200 7.864 4.997 1.00 0.00 H new ATOM 0 HB3 GLN A 131 1.037 6.837 5.812 1.00 0.00 H new ATOM 0 HG2 GLN A 131 0.960 8.219 7.740 1.00 0.00 H new ATOM 0 HG3 GLN A 131 2.512 8.958 7.397 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -0.439 9.822 7.759 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -0.705 10.989 6.460 1.00 0.00 H new ATOM 1836 N ARG A 132 2.135 4.367 6.414 1.00 0.00 N ATOM 1837 CA ARG A 132 1.991 3.006 5.926 1.00 0.00 C ATOM 1838 C ARG A 132 0.511 2.641 5.798 1.00 0.00 C ATOM 1839 O ARG A 132 -0.318 3.113 6.575 1.00 0.00 O ATOM 1840 CB ARG A 132 2.675 2.009 6.863 1.00 0.00 C ATOM 1841 CG ARG A 132 3.733 2.703 7.724 1.00 0.00 C ATOM 1842 CD ARG A 132 4.299 1.745 8.775 1.00 0.00 C ATOM 1843 NE ARG A 132 5.732 2.035 9.005 1.00 0.00 N ATOM 1844 CZ ARG A 132 6.190 3.165 9.559 1.00 0.00 C ATOM 1845 NH1 ARG A 132 5.332 4.119 9.944 1.00 0.00 N ATOM 1846 NH2 ARG A 132 7.508 3.341 9.728 1.00 0.00 N ATOM 0 H ARG A 132 1.501 4.617 7.173 1.00 0.00 H new ATOM 0 HA ARG A 132 2.468 2.954 4.947 1.00 0.00 H new ATOM 0 HB2 ARG A 132 1.930 1.538 7.505 1.00 0.00 H new ATOM 0 HB3 ARG A 132 3.140 1.215 6.278 1.00 0.00 H new ATOM 0 HG2 ARG A 132 4.540 3.070 7.090 1.00 0.00 H new ATOM 0 HG3 ARG A 132 3.294 3.571 8.216 1.00 0.00 H new ATOM 0 HD2 ARG A 132 3.745 1.847 9.708 1.00 0.00 H new ATOM 0 HD3 ARG A 132 4.177 0.714 8.443 1.00 0.00 H new ATOM 0 HE ARG A 132 6.413 1.330 8.724 1.00 0.00 H new ATOM 0 HH11 ARG A 132 4.329 3.985 9.815 1.00 0.00 H new ATOM 0 HH12 ARG A 132 5.682 4.979 10.366 1.00 0.00 H new ATOM 0 HH21 ARG A 132 8.161 2.615 9.435 1.00 0.00 H new ATOM 0 HH22 ARG A 132 7.858 4.201 10.150 1.00 0.00 H new ATOM 1857 N VAL A 133 0.223 1.805 4.812 1.00 0.00 N ATOM 1858 CA VAL A 133 -1.144 1.371 4.572 1.00 0.00 C ATOM 1859 C VAL A 133 -1.159 -0.138 4.320 1.00 0.00 C ATOM 1860 O VAL A 133 -1.146 -0.579 3.173 1.00 0.00 O ATOM 1861 CB VAL A 133 -1.753 2.175 3.422 1.00 0.00 C ATOM 1862 CG1 VAL A 133 -2.913 1.414 2.775 1.00 0.00 C ATOM 1863 CG2 VAL A 133 -2.201 3.559 3.896 1.00 0.00 C ATOM 0 H VAL A 133 0.913 1.416 4.169 1.00 0.00 H new ATOM 0 HA VAL A 133 -1.764 1.560 5.448 1.00 0.00 H new ATOM 0 HB VAL A 133 -0.981 2.315 2.666 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -3.328 2.008 1.960 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -2.551 0.463 2.383 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -3.687 1.229 3.520 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -2.630 4.109 3.059 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -2.950 3.450 4.680 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -1.343 4.105 4.287 1.00 0.00 H new ATOM 1873 N ARG A 134 -1.186 -0.887 5.413 1.00 0.00 N ATOM 1874 CA ARG A 134 -1.203 -2.337 5.326 1.00 0.00 C ATOM 1875 C ARG A 134 -2.640 -2.843 5.179 1.00 0.00 C ATOM 1876 O ARG A 134 -3.589 -2.129 5.500 1.00 0.00 O ATOM 1877 CB ARG A 134 -0.571 -2.972 6.567 1.00 0.00 C ATOM 1878 CG ARG A 134 0.947 -2.778 6.568 1.00 0.00 C ATOM 1879 CD ARG A 134 1.429 -2.235 7.914 1.00 0.00 C ATOM 1880 NE ARG A 134 1.585 -3.343 8.882 1.00 0.00 N ATOM 1881 CZ ARG A 134 1.861 -3.173 10.182 1.00 0.00 C ATOM 1882 NH1 ARG A 134 2.012 -1.938 10.678 1.00 0.00 N ATOM 1883 NH2 ARG A 134 1.985 -4.237 10.986 1.00 0.00 N ATOM 0 H ARG A 134 -1.197 -0.517 6.363 1.00 0.00 H new ATOM 0 HA ARG A 134 -0.621 -2.623 4.450 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -0.999 -2.527 7.466 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -0.805 -4.036 6.595 1.00 0.00 H new ATOM 0 HG2 ARG A 134 1.439 -3.728 6.358 1.00 0.00 H new ATOM 0 HG3 ARG A 134 1.230 -2.090 5.772 1.00 0.00 H new ATOM 0 HD2 ARG A 134 2.379 -1.716 7.787 1.00 0.00 H new ATOM 0 HD3 ARG A 134 0.716 -1.505 8.297 1.00 0.00 H new ATOM 0 HE ARG A 134 1.475 -4.297 8.538 1.00 0.00 H new ATOM 0 HH11 ARG A 134 1.917 -1.127 10.066 1.00 0.00 H new ATOM 0 HH12 ARG A 134 2.222 -1.808 11.668 1.00 0.00 H new ATOM 0 HH21 ARG A 134 1.869 -5.178 10.609 1.00 0.00 H new ATOM 0 HH22 ARG A 134 2.195 -4.107 11.976 1.00 0.00 H new ATOM 1894 N ILE A 135 -2.754 -4.070 4.692 1.00 0.00 N ATOM 1895 CA ILE A 135 -4.059 -4.680 4.499 1.00 0.00 C ATOM 1896 C ILE A 135 -4.222 -5.845 5.477 1.00 0.00 C ATOM 1897 O ILE A 135 -3.237 -6.439 5.911 1.00 0.00 O ATOM 1898 CB ILE A 135 -4.253 -5.075 3.034 1.00 0.00 C ATOM 1899 CG1 ILE A 135 -4.314 -3.838 2.135 1.00 0.00 C ATOM 1900 CG2 ILE A 135 -5.484 -5.967 2.865 1.00 0.00 C ATOM 1901 CD1 ILE A 135 -3.005 -3.653 1.365 1.00 0.00 C ATOM 0 H ILE A 135 -1.964 -4.658 4.425 1.00 0.00 H new ATOM 0 HA ILE A 135 -4.851 -3.965 4.720 1.00 0.00 H new ATOM 0 HB ILE A 135 -3.387 -5.658 2.721 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -5.142 -3.935 1.433 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -4.512 -2.954 2.741 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -5.599 -6.233 1.814 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -5.361 -6.873 3.458 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -6.371 -5.431 3.202 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -3.076 -2.767 0.734 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -2.182 -3.532 2.070 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -2.823 -4.528 0.742 1.00 0.00 H new ATOM 1912 N GLY A 136 -5.476 -6.137 5.795 1.00 0.00 N ATOM 1913 CA GLY A 136 -5.781 -7.220 6.714 1.00 0.00 C ATOM 1914 C GLY A 136 -6.429 -8.396 5.978 1.00 0.00 C ATOM 1915 O GLY A 136 -7.637 -8.403 5.754 1.00 0.00 O ATOM 0 H GLY A 136 -6.291 -5.642 5.433 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -4.867 -7.553 7.206 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -6.451 -6.861 7.495 1.00 0.00 H new ATOM 1919 N ILE A 137 -5.594 -9.363 5.625 1.00 0.00 N ATOM 1920 CA ILE A 137 -6.070 -10.541 4.920 1.00 0.00 C ATOM 1921 C ILE A 137 -6.092 -11.731 5.882 1.00 0.00 C ATOM 1922 O ILE A 137 -5.053 -12.323 6.167 1.00 0.00 O ATOM 1923 CB ILE A 137 -5.236 -10.784 3.661 1.00 0.00 C ATOM 1924 CG1 ILE A 137 -4.082 -11.749 3.944 1.00 0.00 C ATOM 1925 CG2 ILE A 137 -4.746 -9.463 3.063 1.00 0.00 C ATOM 1926 CD1 ILE A 137 -3.090 -11.140 4.938 1.00 0.00 C ATOM 0 H ILE A 137 -4.592 -9.355 5.814 1.00 0.00 H new ATOM 0 HA ILE A 137 -7.093 -10.391 4.574 1.00 0.00 H new ATOM 0 HB ILE A 137 -5.875 -11.257 2.915 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -4.475 -12.684 4.343 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -3.568 -11.990 3.013 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -4.156 -9.665 2.169 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -5.603 -8.843 2.800 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -4.130 -8.939 3.794 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -2.280 -11.846 5.122 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -2.681 -10.218 4.525 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -3.602 -10.922 5.876 1.00 0.00 H new ATOM 1937 N GLY A 138 -7.289 -12.045 6.355 1.00 0.00 N ATOM 1938 CA GLY A 138 -7.461 -13.153 7.280 1.00 0.00 C ATOM 1939 C GLY A 138 -6.679 -12.916 8.572 1.00 0.00 C ATOM 1940 O GLY A 138 -6.007 -11.896 8.717 1.00 0.00 O ATOM 0 H GLY A 138 -8.149 -11.552 6.115 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -8.519 -13.279 7.509 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -7.124 -14.078 6.812 1.00 0.00 H new ATOM 2055 N ALA A 147 2.018 -17.327 8.451 1.00 0.00 N ATOM 2056 CA ALA A 147 2.696 -17.126 7.181 1.00 0.00 C ATOM 2057 C ALA A 147 2.193 -18.159 6.171 1.00 0.00 C ATOM 2058 O ALA A 147 1.892 -17.819 5.028 1.00 0.00 O ATOM 2059 CB ALA A 147 4.210 -17.205 7.391 1.00 0.00 C ATOM 0 HA ALA A 147 2.474 -16.137 6.780 1.00 0.00 H new ATOM 0 HB1 ALA A 147 4.718 -17.054 6.438 1.00 0.00 H new ATOM 0 HB2 ALA A 147 4.521 -16.432 8.094 1.00 0.00 H new ATOM 0 HB3 ALA A 147 4.471 -18.185 7.790 1.00 0.00 H new ATOM 2065 N ALA A 148 2.117 -19.399 6.629 1.00 0.00 N ATOM 2066 CA ALA A 148 1.656 -20.485 5.779 1.00 0.00 C ATOM 2067 C ALA A 148 0.238 -20.178 5.293 1.00 0.00 C ATOM 2068 O ALA A 148 -0.099 -20.448 4.141 1.00 0.00 O ATOM 2069 CB ALA A 148 1.736 -21.805 6.548 1.00 0.00 C ATOM 0 H ALA A 148 2.367 -19.677 7.578 1.00 0.00 H new ATOM 0 HA ALA A 148 2.293 -20.582 4.900 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.390 -22.619 5.911 1.00 0.00 H new ATOM 0 HB2 ALA A 148 2.768 -21.991 6.846 1.00 0.00 H new ATOM 0 HB3 ALA A 148 1.107 -21.747 7.436 1.00 0.00 H new ATOM 2075 N PHE A 149 -0.554 -19.618 6.195 1.00 0.00 N ATOM 2076 CA PHE A 149 -1.928 -19.272 5.872 1.00 0.00 C ATOM 2077 C PHE A 149 -1.988 -18.010 5.009 1.00 0.00 C ATOM 2078 O PHE A 149 -2.968 -17.784 4.301 1.00 0.00 O ATOM 2079 CB PHE A 149 -2.645 -19.004 7.197 1.00 0.00 C ATOM 2080 CG PHE A 149 -4.097 -18.548 7.038 1.00 0.00 C ATOM 2081 CD1 PHE A 149 -4.806 -18.907 5.934 1.00 0.00 C ATOM 2082 CD2 PHE A 149 -4.679 -17.784 8.001 1.00 0.00 C ATOM 2083 CE1 PHE A 149 -6.153 -18.484 5.786 1.00 0.00 C ATOM 2084 CE2 PHE A 149 -6.027 -17.362 7.853 1.00 0.00 C ATOM 2085 CZ PHE A 149 -6.735 -17.720 6.749 1.00 0.00 C ATOM 0 H PHE A 149 -0.271 -19.395 7.149 1.00 0.00 H new ATOM 0 HA PHE A 149 -2.394 -20.084 5.314 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -2.624 -19.912 7.800 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -2.094 -18.242 7.749 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -4.344 -19.514 5.170 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -4.116 -17.498 8.878 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -6.715 -18.769 4.909 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -6.490 -16.756 8.618 1.00 0.00 H new ATOM 0 HZ PHE A 149 -7.760 -17.398 6.637 1.00 0.00 H new ATOM 2094 N VAL A 150 -0.926 -17.222 5.097 1.00 0.00 N ATOM 2095 CA VAL A 150 -0.846 -15.989 4.332 1.00 0.00 C ATOM 2096 C VAL A 150 -0.409 -16.309 2.901 1.00 0.00 C ATOM 2097 O VAL A 150 -0.726 -15.568 1.972 1.00 0.00 O ATOM 2098 CB VAL A 150 0.085 -14.998 5.035 1.00 0.00 C ATOM 2099 CG1 VAL A 150 1.336 -14.731 4.194 1.00 0.00 C ATOM 2100 CG2 VAL A 150 -0.646 -13.695 5.360 1.00 0.00 C ATOM 0 H VAL A 150 -0.115 -17.413 5.685 1.00 0.00 H new ATOM 0 HA VAL A 150 -1.824 -15.511 4.273 1.00 0.00 H new ATOM 0 HB VAL A 150 0.403 -15.446 5.976 1.00 0.00 H new ATOM 0 HG11 VAL A 150 1.981 -14.024 4.716 1.00 0.00 H new ATOM 0 HG12 VAL A 150 1.875 -15.665 4.036 1.00 0.00 H new ATOM 0 HG13 VAL A 150 1.044 -14.313 3.230 1.00 0.00 H new ATOM 0 HG21 VAL A 150 0.038 -13.009 5.859 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -1.007 -13.241 4.437 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -1.491 -13.906 6.016 1.00 0.00 H new ATOM 2110 N LEU A 151 0.312 -17.412 2.769 1.00 0.00 N ATOM 2111 CA LEU A 151 0.796 -17.838 1.467 1.00 0.00 C ATOM 2112 C LEU A 151 -0.231 -18.776 0.828 1.00 0.00 C ATOM 2113 O LEU A 151 0.135 -19.766 0.197 1.00 0.00 O ATOM 2114 CB LEU A 151 2.194 -18.449 1.588 1.00 0.00 C ATOM 2115 CG LEU A 151 3.364 -17.511 1.288 1.00 0.00 C ATOM 2116 CD1 LEU A 151 3.104 -16.700 0.016 1.00 0.00 C ATOM 2117 CD2 LEU A 151 3.669 -16.612 2.488 1.00 0.00 C ATOM 0 H LEU A 151 0.573 -18.024 3.542 1.00 0.00 H new ATOM 0 HA LEU A 151 0.904 -16.981 0.802 1.00 0.00 H new ATOM 0 HB2 LEU A 151 2.314 -18.835 2.600 1.00 0.00 H new ATOM 0 HB3 LEU A 151 2.256 -19.302 0.912 1.00 0.00 H new ATOM 0 HG LEU A 151 4.251 -18.119 1.108 1.00 0.00 H new ATOM 0 HD11 LEU A 151 3.951 -16.041 -0.175 1.00 0.00 H new ATOM 0 HD12 LEU A 151 2.974 -17.378 -0.828 1.00 0.00 H new ATOM 0 HD13 LEU A 151 2.201 -16.103 0.143 1.00 0.00 H new ATOM 0 HD21 LEU A 151 4.505 -15.955 2.247 1.00 0.00 H new ATOM 0 HD22 LEU A 151 2.791 -16.010 2.724 1.00 0.00 H new ATOM 0 HD23 LEU A 151 3.928 -17.229 3.348 1.00 0.00 H new ATOM 2128 N GLU A 152 -1.496 -18.431 1.016 1.00 0.00 N ATOM 2129 CA GLU A 152 -2.579 -19.229 0.466 1.00 0.00 C ATOM 2130 C GLU A 152 -2.568 -19.158 -1.062 1.00 0.00 C ATOM 2131 O GLU A 152 -1.722 -19.771 -1.710 1.00 0.00 O ATOM 2132 CB GLU A 152 -3.930 -18.782 1.027 1.00 0.00 C ATOM 2133 CG GLU A 152 -4.151 -19.338 2.435 1.00 0.00 C ATOM 2134 CD GLU A 152 -4.911 -20.665 2.388 1.00 0.00 C ATOM 2135 OE1 GLU A 152 -4.304 -21.649 1.912 1.00 0.00 O ATOM 2136 OE2 GLU A 152 -6.080 -20.665 2.830 1.00 0.00 O ATOM 0 H GLU A 152 -1.796 -17.610 1.541 1.00 0.00 H new ATOM 0 HA GLU A 152 -2.426 -20.267 0.763 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -3.975 -17.693 1.051 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -4.731 -19.120 0.369 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -3.190 -19.483 2.928 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -4.709 -18.616 3.031 1.00 0.00 H new ATOM 2141 N ASN A 153 -3.519 -18.403 -1.594 1.00 0.00 N ATOM 2142 CA ASN A 153 -3.630 -18.242 -3.034 1.00 0.00 C ATOM 2143 C ASN A 153 -5.108 -18.165 -3.422 1.00 0.00 C ATOM 2144 O ASN A 153 -5.541 -18.827 -4.363 1.00 0.00 O ATOM 2145 CB ASN A 153 -3.009 -19.431 -3.770 1.00 0.00 C ATOM 2146 CG ASN A 153 -3.409 -19.432 -5.246 1.00 0.00 C ATOM 2147 OD1 ASN A 153 -3.714 -18.407 -5.834 1.00 0.00 O ATOM 2148 ND2 ASN A 153 -3.392 -20.636 -5.810 1.00 0.00 N ATOM 0 H ASN A 153 -4.220 -17.896 -1.053 1.00 0.00 H new ATOM 0 HA ASN A 153 -3.103 -17.330 -3.313 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -1.923 -19.390 -3.684 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -3.331 -20.361 -3.302 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -3.644 -20.742 -6.793 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -3.127 -21.453 -5.260 1.00 0.00 H new ATOM 2154 N PHE A 154 -5.841 -17.352 -2.676 1.00 0.00 N ATOM 2155 CA PHE A 154 -7.261 -17.179 -2.930 1.00 0.00 C ATOM 2156 C PHE A 154 -7.495 -16.373 -4.209 1.00 0.00 C ATOM 2157 O PHE A 154 -8.505 -15.681 -4.335 1.00 0.00 O ATOM 2158 CB PHE A 154 -7.838 -16.408 -1.742 1.00 0.00 C ATOM 2159 CG PHE A 154 -8.747 -17.244 -0.839 1.00 0.00 C ATOM 2160 CD1 PHE A 154 -8.559 -18.588 -0.741 1.00 0.00 C ATOM 2161 CD2 PHE A 154 -9.746 -16.644 -0.135 1.00 0.00 C ATOM 2162 CE1 PHE A 154 -9.403 -19.363 0.096 1.00 0.00 C ATOM 2163 CE2 PHE A 154 -10.589 -17.420 0.701 1.00 0.00 C ATOM 2164 CZ PHE A 154 -10.401 -18.764 0.799 1.00 0.00 C ATOM 0 H PHE A 154 -5.478 -16.805 -1.895 1.00 0.00 H new ATOM 0 HA PHE A 154 -7.738 -18.151 -3.053 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -7.016 -16.012 -1.146 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -8.402 -15.553 -2.116 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -7.768 -19.065 -1.300 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -9.897 -15.577 -0.213 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -9.253 -20.430 0.175 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -11.381 -16.944 1.260 1.00 0.00 H new ATOM 0 HZ PHE A 154 -11.044 -19.355 1.435 1.00 0.00 H new ATOM 2173 N THR A 155 -6.546 -16.489 -5.126 1.00 0.00 N ATOM 2174 CA THR A 155 -6.637 -15.779 -6.390 1.00 0.00 C ATOM 2175 C THR A 155 -8.086 -15.383 -6.678 1.00 0.00 C ATOM 2176 O THR A 155 -8.374 -14.218 -6.946 1.00 0.00 O ATOM 2177 CB THR A 155 -6.022 -16.666 -7.476 1.00 0.00 C ATOM 2178 OG1 THR A 155 -4.791 -16.022 -7.794 1.00 0.00 O ATOM 2179 CG2 THR A 155 -6.814 -16.624 -8.784 1.00 0.00 C ATOM 0 H THR A 155 -5.710 -17.064 -5.019 1.00 0.00 H new ATOM 0 HA THR A 155 -6.079 -14.843 -6.358 1.00 0.00 H new ATOM 0 HB THR A 155 -5.968 -17.694 -7.118 1.00 0.00 H new ATOM 0 HG1 THR A 155 -4.643 -16.058 -8.762 1.00 0.00 H new ATOM 0 HG21 THR A 155 -6.335 -17.270 -9.520 1.00 0.00 H new ATOM 0 HG22 THR A 155 -7.832 -16.970 -8.604 1.00 0.00 H new ATOM 0 HG23 THR A 155 -6.840 -15.602 -9.161 1.00 0.00 H new ATOM 2187 N PRO A 156 -8.984 -16.403 -6.610 1.00 0.00 N ATOM 2188 CA PRO A 156 -10.397 -16.174 -6.859 1.00 0.00 C ATOM 2189 C PRO A 156 -11.056 -15.467 -5.673 1.00 0.00 C ATOM 2190 O PRO A 156 -11.409 -14.293 -5.763 1.00 0.00 O ATOM 2191 CB PRO A 156 -10.978 -17.553 -7.128 1.00 0.00 C ATOM 2192 CG PRO A 156 -9.974 -18.544 -6.564 1.00 0.00 C ATOM 2193 CD PRO A 156 -8.679 -17.795 -6.294 1.00 0.00 C ATOM 0 HA PRO A 156 -10.573 -15.511 -7.706 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -11.951 -17.667 -6.650 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -11.127 -17.713 -8.196 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -10.354 -18.992 -5.646 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -9.804 -19.358 -7.269 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -8.366 -17.906 -5.256 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -7.866 -18.173 -6.914 1.00 0.00 H new ATOM 2198 N ALA A 157 -11.201 -16.214 -4.588 1.00 0.00 N ATOM 2199 CA ALA A 157 -11.812 -15.675 -3.384 1.00 0.00 C ATOM 2200 C ALA A 157 -11.208 -14.302 -3.083 1.00 0.00 C ATOM 2201 O ALA A 157 -11.918 -13.383 -2.678 1.00 0.00 O ATOM 2202 CB ALA A 157 -11.624 -16.661 -2.230 1.00 0.00 C ATOM 0 H ALA A 157 -10.906 -17.188 -4.517 1.00 0.00 H new ATOM 0 HA ALA A 157 -12.884 -15.540 -3.525 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -12.082 -16.256 -1.328 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -12.096 -17.611 -2.482 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -10.560 -16.820 -2.057 1.00 0.00 H new ATOM 2208 N GLU A 158 -9.903 -14.206 -3.292 1.00 0.00 N ATOM 2209 CA GLU A 158 -9.195 -12.961 -3.048 1.00 0.00 C ATOM 2210 C GLU A 158 -9.484 -11.957 -4.166 1.00 0.00 C ATOM 2211 O GLU A 158 -9.489 -10.750 -3.935 1.00 0.00 O ATOM 2212 CB GLU A 158 -7.692 -13.204 -2.903 1.00 0.00 C ATOM 2213 CG GLU A 158 -7.269 -13.173 -1.433 1.00 0.00 C ATOM 2214 CD GLU A 158 -5.776 -13.472 -1.286 1.00 0.00 C ATOM 2215 OE1 GLU A 158 -5.204 -14.003 -2.262 1.00 0.00 O ATOM 2216 OE2 GLU A 158 -5.240 -13.163 -0.199 1.00 0.00 O ATOM 0 H GLU A 158 -9.317 -14.971 -3.628 1.00 0.00 H new ATOM 0 HA GLU A 158 -9.553 -12.541 -2.108 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -7.433 -14.169 -3.339 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -7.142 -12.445 -3.459 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -7.491 -12.194 -1.007 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -7.847 -13.905 -0.869 1.00 0.00 H new ATOM 2221 N ARG A 159 -9.718 -12.496 -5.354 1.00 0.00 N ATOM 2222 CA ARG A 159 -10.007 -11.663 -6.509 1.00 0.00 C ATOM 2223 C ARG A 159 -11.249 -10.808 -6.249 1.00 0.00 C ATOM 2224 O ARG A 159 -11.257 -9.613 -6.542 1.00 0.00 O ATOM 2225 CB ARG A 159 -10.235 -12.515 -7.759 1.00 0.00 C ATOM 2226 CG ARG A 159 -9.093 -12.332 -8.763 1.00 0.00 C ATOM 2227 CD ARG A 159 -9.625 -11.869 -10.120 1.00 0.00 C ATOM 2228 NE ARG A 159 -8.498 -11.593 -11.037 1.00 0.00 N ATOM 2229 CZ ARG A 159 -8.605 -11.572 -12.374 1.00 0.00 C ATOM 2230 NH1 ARG A 159 -9.789 -11.810 -12.954 1.00 0.00 N ATOM 2231 NH2 ARG A 159 -7.529 -11.314 -13.128 1.00 0.00 N ATOM 0 H ARG A 159 -9.713 -13.499 -5.541 1.00 0.00 H new ATOM 0 HA ARG A 159 -9.145 -11.017 -6.676 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -10.313 -13.565 -7.478 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -11.181 -12.239 -8.224 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -8.380 -11.602 -8.379 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -8.554 -13.272 -8.881 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -10.273 -12.635 -10.547 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -10.231 -10.972 -9.995 1.00 0.00 H new ATOM 0 HE ARG A 159 -7.583 -11.407 -10.627 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -10.608 -12.007 -12.379 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -9.871 -11.794 -13.971 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -6.628 -11.133 -12.686 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -7.611 -11.298 -14.145 1.00 0.00 H new ATOM 2242 N ALA A 160 -12.270 -11.454 -5.704 1.00 0.00 N ATOM 2243 CA ALA A 160 -13.515 -10.769 -5.402 1.00 0.00 C ATOM 2244 C ALA A 160 -13.343 -9.951 -4.120 1.00 0.00 C ATOM 2245 O ALA A 160 -13.922 -8.874 -3.985 1.00 0.00 O ATOM 2246 CB ALA A 160 -14.647 -11.791 -5.295 1.00 0.00 C ATOM 0 H ALA A 160 -12.260 -12.445 -5.464 1.00 0.00 H new ATOM 0 HA ALA A 160 -13.777 -10.077 -6.202 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -15.581 -11.277 -5.068 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -14.746 -12.324 -6.240 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -14.422 -12.502 -4.500 1.00 0.00 H new ATOM 2252 N GLU A 161 -12.547 -10.495 -3.211 1.00 0.00 N ATOM 2253 CA GLU A 161 -12.292 -9.829 -1.945 1.00 0.00 C ATOM 2254 C GLU A 161 -11.326 -8.660 -2.145 1.00 0.00 C ATOM 2255 O GLU A 161 -11.466 -7.618 -1.506 1.00 0.00 O ATOM 2256 CB GLU A 161 -11.753 -10.815 -0.906 1.00 0.00 C ATOM 2257 CG GLU A 161 -12.754 -11.943 -0.650 1.00 0.00 C ATOM 2258 CD GLU A 161 -13.578 -11.671 0.609 1.00 0.00 C ATOM 2259 OE1 GLU A 161 -14.262 -10.625 0.624 1.00 0.00 O ATOM 2260 OE2 GLU A 161 -13.506 -12.515 1.528 1.00 0.00 O ATOM 0 H GLU A 161 -12.070 -11.389 -3.326 1.00 0.00 H new ATOM 0 HA GLU A 161 -13.235 -9.434 -1.568 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -10.808 -11.234 -1.253 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -11.546 -10.289 0.026 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -13.418 -12.046 -1.508 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -12.222 -12.888 -0.543 1.00 0.00 H new ATOM 2265 N VAL A 162 -10.366 -8.872 -3.033 1.00 0.00 N ATOM 2266 CA VAL A 162 -9.376 -7.849 -3.325 1.00 0.00 C ATOM 2267 C VAL A 162 -10.089 -6.549 -3.702 1.00 0.00 C ATOM 2268 O VAL A 162 -9.808 -5.495 -3.135 1.00 0.00 O ATOM 2269 CB VAL A 162 -8.417 -8.342 -4.411 1.00 0.00 C ATOM 2270 CG1 VAL A 162 -7.958 -7.187 -5.301 1.00 0.00 C ATOM 2271 CG2 VAL A 162 -7.221 -9.071 -3.796 1.00 0.00 C ATOM 0 H VAL A 162 -10.253 -9.738 -3.560 1.00 0.00 H new ATOM 0 HA VAL A 162 -8.768 -7.643 -2.444 1.00 0.00 H new ATOM 0 HB VAL A 162 -8.956 -9.053 -5.037 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -7.277 -7.564 -6.064 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -8.824 -6.731 -5.780 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -7.445 -6.441 -4.694 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -6.555 -9.411 -4.589 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -6.682 -8.392 -3.135 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -7.573 -9.930 -3.225 1.00 0.00 H new ATOM 2281 N PRO A 163 -11.023 -6.669 -4.683 1.00 0.00 N ATOM 2282 CA PRO A 163 -11.779 -5.517 -5.143 1.00 0.00 C ATOM 2283 C PRO A 163 -12.850 -5.121 -4.124 1.00 0.00 C ATOM 2284 O PRO A 163 -13.250 -3.960 -4.058 1.00 0.00 O ATOM 2285 CB PRO A 163 -12.360 -5.937 -6.483 1.00 0.00 C ATOM 2286 CG PRO A 163 -12.297 -7.456 -6.508 1.00 0.00 C ATOM 2287 CD PRO A 163 -11.383 -7.902 -5.378 1.00 0.00 C ATOM 0 HA PRO A 163 -11.161 -4.626 -5.254 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -13.387 -5.587 -6.590 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -11.790 -5.509 -7.307 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -13.293 -7.882 -6.384 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -11.917 -7.807 -7.468 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -11.890 -8.599 -4.711 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -10.500 -8.413 -5.761 1.00 0.00 H new ATOM 2292 N THR A 164 -13.285 -6.110 -3.357 1.00 0.00 N ATOM 2293 CA THR A 164 -14.302 -5.880 -2.345 1.00 0.00 C ATOM 2294 C THR A 164 -13.773 -4.936 -1.262 1.00 0.00 C ATOM 2295 O THR A 164 -14.329 -3.862 -1.045 1.00 0.00 O ATOM 2296 CB THR A 164 -14.746 -7.240 -1.802 1.00 0.00 C ATOM 2297 OG1 THR A 164 -15.603 -7.755 -2.816 1.00 0.00 O ATOM 2298 CG2 THR A 164 -15.651 -7.113 -0.576 1.00 0.00 C ATOM 0 H THR A 164 -12.952 -7.072 -3.416 1.00 0.00 H new ATOM 0 HA THR A 164 -15.175 -5.383 -2.768 1.00 0.00 H new ATOM 0 HB THR A 164 -13.868 -7.833 -1.544 1.00 0.00 H new ATOM 0 HG1 THR A 164 -15.178 -8.528 -3.242 1.00 0.00 H new ATOM 0 HG21 THR A 164 -15.937 -8.106 -0.231 1.00 0.00 H new ATOM 0 HG22 THR A 164 -15.116 -6.593 0.219 1.00 0.00 H new ATOM 0 HG23 THR A 164 -16.545 -6.549 -0.841 1.00 0.00 H new ATOM 2306 N ILE A 165 -12.704 -5.373 -0.613 1.00 0.00 N ATOM 2307 CA ILE A 165 -12.094 -4.582 0.441 1.00 0.00 C ATOM 2308 C ILE A 165 -11.490 -3.312 -0.164 1.00 0.00 C ATOM 2309 O ILE A 165 -11.800 -2.204 0.271 1.00 0.00 O ATOM 2310 CB ILE A 165 -11.090 -5.424 1.231 1.00 0.00 C ATOM 2311 CG1 ILE A 165 -10.165 -4.535 2.065 1.00 0.00 C ATOM 2312 CG2 ILE A 165 -10.306 -6.355 0.304 1.00 0.00 C ATOM 2313 CD1 ILE A 165 -9.050 -3.939 1.203 1.00 0.00 C ATOM 0 H ILE A 165 -12.245 -6.265 -0.797 1.00 0.00 H new ATOM 0 HA ILE A 165 -12.847 -4.265 1.163 1.00 0.00 H new ATOM 0 HB ILE A 165 -11.645 -6.054 1.926 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -10.743 -3.733 2.524 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -9.729 -5.118 2.876 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -9.599 -6.942 0.891 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -10.997 -7.025 -0.208 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -9.762 -5.762 -0.432 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -8.408 -3.312 1.821 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -8.459 -4.744 0.766 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -9.488 -3.337 0.407 1.00 0.00 H new ATOM 2324 N CYS A 166 -10.639 -3.517 -1.158 1.00 0.00 N ATOM 2325 CA CYS A 166 -9.989 -2.402 -1.828 1.00 0.00 C ATOM 2326 C CYS A 166 -11.048 -1.340 -2.129 1.00 0.00 C ATOM 2327 O CYS A 166 -10.851 -0.162 -1.833 1.00 0.00 O ATOM 2328 CB CYS A 166 -9.257 -2.852 -3.093 1.00 0.00 C ATOM 2329 SG CYS A 166 -7.753 -3.795 -2.644 1.00 0.00 S ATOM 0 H CYS A 166 -10.384 -4.437 -1.516 1.00 0.00 H new ATOM 0 HA CYS A 166 -9.225 -1.978 -1.177 1.00 0.00 H new ATOM 0 HB2 CYS A 166 -9.915 -3.470 -3.703 1.00 0.00 H new ATOM 0 HB3 CYS A 166 -8.986 -1.984 -3.695 1.00 0.00 H new ATOM 0 HG CYS A 166 -7.987 -5.068 -2.764 1.00 0.00 H new ATOM 2334 N GLU A 167 -12.147 -1.794 -2.712 1.00 0.00 N ATOM 2335 CA GLU A 167 -13.237 -0.896 -3.057 1.00 0.00 C ATOM 2336 C GLU A 167 -13.719 -0.145 -1.814 1.00 0.00 C ATOM 2337 O GLU A 167 -13.892 1.072 -1.848 1.00 0.00 O ATOM 2338 CB GLU A 167 -14.387 -1.658 -3.717 1.00 0.00 C ATOM 2339 CG GLU A 167 -15.655 -0.803 -3.766 1.00 0.00 C ATOM 2340 CD GLU A 167 -16.319 -0.886 -5.141 1.00 0.00 C ATOM 2341 OE1 GLU A 167 -17.097 -1.844 -5.339 1.00 0.00 O ATOM 2342 OE2 GLU A 167 -16.033 0.011 -5.965 1.00 0.00 O ATOM 0 H GLU A 167 -12.307 -2.772 -2.955 1.00 0.00 H new ATOM 0 HA GLU A 167 -12.867 -0.167 -3.778 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -14.102 -1.950 -4.728 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -14.584 -2.576 -3.164 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -16.354 -1.138 -3.000 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -15.408 0.234 -3.540 1.00 0.00 H new ATOM 2347 N GLN A 168 -13.921 -0.902 -0.746 1.00 0.00 N ATOM 2348 CA GLN A 168 -14.379 -0.323 0.506 1.00 0.00 C ATOM 2349 C GLN A 168 -13.358 0.691 1.028 1.00 0.00 C ATOM 2350 O GLN A 168 -13.722 1.801 1.412 1.00 0.00 O ATOM 2351 CB GLN A 168 -14.651 -1.411 1.546 1.00 0.00 C ATOM 2352 CG GLN A 168 -16.091 -1.918 1.446 1.00 0.00 C ATOM 2353 CD GLN A 168 -17.072 -0.906 2.044 1.00 0.00 C ATOM 2354 OE1 GLN A 168 -17.226 -0.790 3.249 1.00 0.00 O ATOM 2355 NE2 GLN A 168 -17.724 -0.184 1.138 1.00 0.00 N ATOM 0 H GLN A 168 -13.776 -1.911 -0.721 1.00 0.00 H new ATOM 0 HA GLN A 168 -15.318 0.199 0.320 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -13.959 -2.240 1.399 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -14.469 -1.017 2.546 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -16.344 -2.102 0.402 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -16.182 -2.870 1.968 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -17.547 -0.332 0.144 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -18.401 0.518 1.436 1.00 0.00 H new ATOM 2362 N ALA A 169 -12.101 0.272 1.023 1.00 0.00 N ATOM 2363 CA ALA A 169 -11.025 1.129 1.491 1.00 0.00 C ATOM 2364 C ALA A 169 -10.899 2.336 0.558 1.00 0.00 C ATOM 2365 O ALA A 169 -10.686 3.458 1.015 1.00 0.00 O ATOM 2366 CB ALA A 169 -9.729 0.321 1.578 1.00 0.00 C ATOM 0 H ALA A 169 -11.804 -0.650 0.702 1.00 0.00 H new ATOM 0 HA ALA A 169 -11.241 1.506 2.491 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -8.922 0.964 1.929 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -9.862 -0.507 2.274 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -9.478 -0.071 0.592 1.00 0.00 H new ATOM 2372 N ALA A 170 -11.035 2.064 -0.731 1.00 0.00 N ATOM 2373 CA ALA A 170 -10.939 3.113 -1.732 1.00 0.00 C ATOM 2374 C ALA A 170 -11.924 4.232 -1.387 1.00 0.00 C ATOM 2375 O ALA A 170 -11.583 5.412 -1.470 1.00 0.00 O ATOM 2376 CB ALA A 170 -11.191 2.520 -3.119 1.00 0.00 C ATOM 0 H ALA A 170 -11.211 1.132 -1.106 1.00 0.00 H new ATOM 0 HA ALA A 170 -9.939 3.546 -1.740 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -11.119 3.307 -3.870 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -10.447 1.751 -3.327 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -12.187 2.079 -3.150 1.00 0.00 H new ATOM 2382 N ASP A 171 -13.125 3.824 -1.008 1.00 0.00 N ATOM 2383 CA ASP A 171 -14.162 4.778 -0.651 1.00 0.00 C ATOM 2384 C ASP A 171 -13.758 5.506 0.632 1.00 0.00 C ATOM 2385 O ASP A 171 -13.888 6.727 0.724 1.00 0.00 O ATOM 2386 CB ASP A 171 -15.494 4.071 -0.393 1.00 0.00 C ATOM 2387 CG ASP A 171 -16.282 3.697 -1.650 1.00 0.00 C ATOM 2388 OD1 ASP A 171 -15.719 3.887 -2.750 1.00 0.00 O ATOM 2389 OD2 ASP A 171 -17.429 3.230 -1.483 1.00 0.00 O ATOM 0 H ASP A 171 -13.404 2.845 -0.940 1.00 0.00 H new ATOM 0 HA ASP A 171 -14.278 5.477 -1.480 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -15.302 3.164 0.180 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -16.116 4.715 0.229 1.00 0.00 H new ATOM 2393 N ALA A 172 -13.276 4.729 1.590 1.00 0.00 N ATOM 2394 CA ALA A 172 -12.851 5.287 2.864 1.00 0.00 C ATOM 2395 C ALA A 172 -11.754 6.325 2.621 1.00 0.00 C ATOM 2396 O ALA A 172 -11.761 7.394 3.230 1.00 0.00 O ATOM 2397 CB ALA A 172 -12.391 4.157 3.787 1.00 0.00 C ATOM 0 H ALA A 172 -13.170 3.718 1.511 1.00 0.00 H new ATOM 0 HA ALA A 172 -13.680 5.794 3.357 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -12.072 4.574 4.742 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -13.215 3.463 3.951 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -11.557 3.627 3.326 1.00 0.00 H new ATOM 2403 N THR A 173 -10.839 5.975 1.731 1.00 0.00 N ATOM 2404 CA THR A 173 -9.737 6.863 1.400 1.00 0.00 C ATOM 2405 C THR A 173 -10.266 8.166 0.797 1.00 0.00 C ATOM 2406 O THR A 173 -9.916 9.252 1.255 1.00 0.00 O ATOM 2407 CB THR A 173 -8.783 6.108 0.472 1.00 0.00 C ATOM 2408 OG1 THR A 173 -8.378 4.975 1.237 1.00 0.00 O ATOM 2409 CG2 THR A 173 -7.482 6.873 0.222 1.00 0.00 C ATOM 0 H THR A 173 -10.837 5.088 1.228 1.00 0.00 H new ATOM 0 HA THR A 173 -9.183 7.155 2.292 1.00 0.00 H new ATOM 0 HB THR A 173 -9.279 5.915 -0.479 1.00 0.00 H new ATOM 0 HG1 THR A 173 -9.067 4.280 1.182 1.00 0.00 H new ATOM 0 HG21 THR A 173 -6.841 6.293 -0.442 1.00 0.00 H new ATOM 0 HG22 THR A 173 -7.708 7.834 -0.239 1.00 0.00 H new ATOM 0 HG23 THR A 173 -6.969 7.037 1.169 1.00 0.00 H new ATOM 2417 N GLU A 174 -11.100 8.015 -0.220 1.00 0.00 N ATOM 2418 CA GLU A 174 -11.681 9.166 -0.891 1.00 0.00 C ATOM 2419 C GLU A 174 -12.490 10.004 0.100 1.00 0.00 C ATOM 2420 O GLU A 174 -12.354 11.226 0.143 1.00 0.00 O ATOM 2421 CB GLU A 174 -12.545 8.732 -2.076 1.00 0.00 C ATOM 2422 CG GLU A 174 -14.031 8.754 -1.710 1.00 0.00 C ATOM 2423 CD GLU A 174 -14.906 8.603 -2.956 1.00 0.00 C ATOM 2424 OE1 GLU A 174 -15.077 9.625 -3.656 1.00 0.00 O ATOM 2425 OE2 GLU A 174 -15.383 7.471 -3.180 1.00 0.00 O ATOM 0 H GLU A 174 -11.388 7.112 -0.597 1.00 0.00 H new ATOM 0 HA GLU A 174 -10.871 9.782 -1.282 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -12.366 9.394 -2.923 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -12.259 7.728 -2.390 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -14.248 7.948 -1.009 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -14.271 9.689 -1.204 1.00 0.00 H new ATOM 2430 N LEU A 175 -13.316 9.314 0.873 1.00 0.00 N ATOM 2431 CA LEU A 175 -14.148 9.979 1.861 1.00 0.00 C ATOM 2432 C LEU A 175 -13.256 10.589 2.945 1.00 0.00 C ATOM 2433 O LEU A 175 -13.484 11.718 3.379 1.00 0.00 O ATOM 2434 CB LEU A 175 -15.208 9.019 2.405 1.00 0.00 C ATOM 2435 CG LEU A 175 -16.584 9.627 2.687 1.00 0.00 C ATOM 2436 CD1 LEU A 175 -17.545 9.370 1.525 1.00 0.00 C ATOM 2437 CD2 LEU A 175 -17.144 9.120 4.017 1.00 0.00 C ATOM 0 H LEU A 175 -13.427 8.301 0.835 1.00 0.00 H new ATOM 0 HA LEU A 175 -14.701 10.799 1.403 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -15.332 8.205 1.691 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -14.831 8.579 3.328 1.00 0.00 H new ATOM 0 HG LEU A 175 -16.469 10.707 2.777 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -18.515 9.812 1.751 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -17.145 9.818 0.616 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -17.661 8.296 1.379 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -18.122 9.567 4.194 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -17.242 8.035 3.981 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -16.467 9.396 4.826 1.00 0.00 H new ATOM 2448 N LEU A 176 -12.260 9.815 3.352 1.00 0.00 N ATOM 2449 CA LEU A 176 -11.334 10.264 4.376 1.00 0.00 C ATOM 2450 C LEU A 176 -10.830 11.665 4.023 1.00 0.00 C ATOM 2451 O LEU A 176 -10.873 12.572 4.852 1.00 0.00 O ATOM 2452 CB LEU A 176 -10.216 9.240 4.574 1.00 0.00 C ATOM 2453 CG LEU A 176 -9.189 9.568 5.659 1.00 0.00 C ATOM 2454 CD1 LEU A 176 -8.124 8.474 5.756 1.00 0.00 C ATOM 2455 CD2 LEU A 176 -8.572 10.950 5.429 1.00 0.00 C ATOM 0 H LEU A 176 -12.075 8.879 2.990 1.00 0.00 H new ATOM 0 HA LEU A 176 -11.839 10.340 5.339 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -10.670 8.278 4.811 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -9.689 9.120 3.627 1.00 0.00 H new ATOM 0 HG LEU A 176 -9.705 9.600 6.619 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -7.407 8.733 6.535 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -8.599 7.524 6.001 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -7.606 8.385 4.801 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -7.845 11.159 6.214 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -8.075 10.970 4.459 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -9.356 11.707 5.450 1.00 0.00 H new ATOM 2466 N ILE A 177 -10.361 11.797 2.790 1.00 0.00 N ATOM 2467 CA ILE A 177 -9.848 13.071 2.317 1.00 0.00 C ATOM 2468 C ILE A 177 -11.021 14.005 2.008 1.00 0.00 C ATOM 2469 O ILE A 177 -10.866 15.225 2.012 1.00 0.00 O ATOM 2470 CB ILE A 177 -8.902 12.861 1.135 1.00 0.00 C ATOM 2471 CG1 ILE A 177 -7.913 11.729 1.418 1.00 0.00 C ATOM 2472 CG2 ILE A 177 -8.188 14.164 0.765 1.00 0.00 C ATOM 2473 CD1 ILE A 177 -7.979 10.658 0.326 1.00 0.00 C ATOM 0 H ILE A 177 -10.326 11.042 2.105 1.00 0.00 H new ATOM 0 HA ILE A 177 -9.251 13.553 3.091 1.00 0.00 H new ATOM 0 HB ILE A 177 -9.497 12.562 0.272 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -6.902 12.131 1.477 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -8.135 11.281 2.386 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -7.521 13.987 -0.079 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -8.926 14.918 0.492 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -7.608 14.516 1.618 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -7.266 9.865 0.551 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -8.985 10.241 0.286 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -7.733 11.105 -0.637 1.00 0.00 H new ATOM 2484 N GLU A 178 -12.168 13.395 1.747 1.00 0.00 N ATOM 2485 CA GLU A 178 -13.366 14.156 1.435 1.00 0.00 C ATOM 2486 C GLU A 178 -13.779 15.009 2.637 1.00 0.00 C ATOM 2487 O GLU A 178 -14.331 16.096 2.470 1.00 0.00 O ATOM 2488 CB GLU A 178 -14.505 13.232 1.001 1.00 0.00 C ATOM 2489 CG GLU A 178 -15.646 14.029 0.366 1.00 0.00 C ATOM 2490 CD GLU A 178 -16.743 14.330 1.389 1.00 0.00 C ATOM 2491 OE1 GLU A 178 -17.545 13.408 1.649 1.00 0.00 O ATOM 2492 OE2 GLU A 178 -16.753 15.476 1.890 1.00 0.00 O ATOM 0 H GLU A 178 -12.293 12.383 1.745 1.00 0.00 H new ATOM 0 HA GLU A 178 -13.144 14.821 0.600 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -14.130 12.497 0.289 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -14.878 12.680 1.863 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -15.259 14.963 -0.042 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -16.066 13.467 -0.468 1.00 0.00 H new ATOM 2497 N GLN A 179 -13.496 14.485 3.819 1.00 0.00 N ATOM 2498 CA GLN A 179 -13.831 15.185 5.049 1.00 0.00 C ATOM 2499 C GLN A 179 -12.968 14.674 6.203 1.00 0.00 C ATOM 2500 O GLN A 179 -12.077 15.378 6.676 1.00 0.00 O ATOM 2501 CB GLN A 179 -15.320 15.042 5.372 1.00 0.00 C ATOM 2502 CG GLN A 179 -16.069 16.347 5.095 1.00 0.00 C ATOM 2503 CD GLN A 179 -15.532 17.484 5.968 1.00 0.00 C ATOM 2504 OE1 GLN A 179 -14.605 17.321 6.743 1.00 0.00 O ATOM 2505 NE2 GLN A 179 -16.166 18.641 5.799 1.00 0.00 N ATOM 0 H GLN A 179 -13.038 13.583 3.953 1.00 0.00 H new ATOM 0 HA GLN A 179 -13.623 16.246 4.909 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -15.750 14.238 4.774 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -15.444 14.763 6.418 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -15.967 16.613 4.043 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -17.133 16.208 5.287 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -16.935 18.708 5.133 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -15.883 19.461 6.336 1.00 0.00 H new ATOM 2512 N GLY A 180 -13.262 13.452 6.625 1.00 0.00 N ATOM 2513 CA GLY A 180 -12.524 12.839 7.715 1.00 0.00 C ATOM 2514 C GLY A 180 -12.583 11.313 7.627 1.00 0.00 C ATOM 2515 O GLY A 180 -13.333 10.762 6.822 1.00 0.00 O ATOM 0 H GLY A 180 -14.002 12.871 6.231 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -11.485 13.169 7.686 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -12.937 13.168 8.669 1.00 0.00 H new ATOM 2519 N MET A 181 -11.782 10.672 8.466 1.00 0.00 N ATOM 2520 CA MET A 181 -11.734 9.220 8.493 1.00 0.00 C ATOM 2521 C MET A 181 -12.771 8.655 9.464 1.00 0.00 C ATOM 2522 O MET A 181 -13.126 7.480 9.384 1.00 0.00 O ATOM 2523 CB MET A 181 -10.335 8.764 8.915 1.00 0.00 C ATOM 2524 CG MET A 181 -10.236 8.638 10.436 1.00 0.00 C ATOM 2525 SD MET A 181 -8.613 9.141 10.985 1.00 0.00 S ATOM 2526 CE MET A 181 -7.731 7.601 10.793 1.00 0.00 C ATOM 0 H MET A 181 -11.161 11.132 9.132 1.00 0.00 H new ATOM 0 HA MET A 181 -11.961 8.848 7.494 1.00 0.00 H new ATOM 0 HB2 MET A 181 -10.106 7.805 8.451 1.00 0.00 H new ATOM 0 HB3 MET A 181 -9.592 9.477 8.556 1.00 0.00 H new ATOM 0 HG2 MET A 181 -10.998 9.256 10.911 1.00 0.00 H new ATOM 0 HG3 MET A 181 -10.428 7.608 10.737 1.00 0.00 H new ATOM 0 HE1 MET A 181 -6.692 7.737 11.094 1.00 0.00 H new ATOM 0 HE2 MET A 181 -8.193 6.837 11.418 1.00 0.00 H new ATOM 0 HE3 MET A 181 -7.768 7.288 9.750 1.00 0.00 H new ATOM 2534 N GLU A 182 -13.227 9.518 10.361 1.00 0.00 N ATOM 2535 CA GLU A 182 -14.216 9.119 11.348 1.00 0.00 C ATOM 2536 C GLU A 182 -15.375 8.385 10.670 1.00 0.00 C ATOM 2537 O GLU A 182 -15.794 7.323 11.128 1.00 0.00 O ATOM 2538 CB GLU A 182 -14.721 10.328 12.137 1.00 0.00 C ATOM 2539 CG GLU A 182 -14.190 10.305 13.573 1.00 0.00 C ATOM 2540 CD GLU A 182 -13.383 11.568 13.880 1.00 0.00 C ATOM 2541 OE1 GLU A 182 -12.560 11.939 13.016 1.00 0.00 O ATOM 2542 OE2 GLU A 182 -13.609 12.134 14.971 1.00 0.00 O ATOM 0 H GLU A 182 -12.930 10.492 10.425 1.00 0.00 H new ATOM 0 HA GLU A 182 -13.742 8.437 12.054 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -14.405 11.247 11.643 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -15.811 10.330 12.148 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -15.023 10.223 14.271 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -13.564 9.425 13.719 1.00 0.00 H new ATOM 2547 N PRO A 183 -15.874 8.996 9.563 1.00 0.00 N ATOM 2548 CA PRO A 183 -16.977 8.411 8.818 1.00 0.00 C ATOM 2549 C PRO A 183 -16.505 7.216 7.988 1.00 0.00 C ATOM 2550 O PRO A 183 -17.201 6.206 7.896 1.00 0.00 O ATOM 2551 CB PRO A 183 -17.522 9.546 7.967 1.00 0.00 C ATOM 2552 CG PRO A 183 -16.422 10.596 7.917 1.00 0.00 C ATOM 2553 CD PRO A 183 -15.403 10.255 8.992 1.00 0.00 C ATOM 0 HA PRO A 183 -17.755 8.007 9.466 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -17.774 9.197 6.966 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -18.434 9.956 8.401 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -15.951 10.608 6.934 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -16.836 11.590 8.085 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -14.403 10.149 8.571 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -15.349 11.037 9.749 1.00 0.00 H new ATOM 2558 N ALA A 184 -15.325 7.369 7.405 1.00 0.00 N ATOM 2559 CA ALA A 184 -14.753 6.315 6.586 1.00 0.00 C ATOM 2560 C ALA A 184 -14.489 5.085 7.457 1.00 0.00 C ATOM 2561 O ALA A 184 -14.664 3.952 7.009 1.00 0.00 O ATOM 2562 CB ALA A 184 -13.483 6.829 5.905 1.00 0.00 C ATOM 0 H ALA A 184 -14.750 8.208 7.484 1.00 0.00 H new ATOM 0 HA ALA A 184 -15.448 6.020 5.800 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -13.054 6.038 5.290 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -13.728 7.685 5.276 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -12.761 7.132 6.663 1.00 0.00 H new ATOM 2568 N GLN A 185 -14.071 5.348 8.687 1.00 0.00 N ATOM 2569 CA GLN A 185 -13.782 4.277 9.625 1.00 0.00 C ATOM 2570 C GLN A 185 -15.080 3.615 10.091 1.00 0.00 C ATOM 2571 O GLN A 185 -15.150 2.393 10.213 1.00 0.00 O ATOM 2572 CB GLN A 185 -12.972 4.794 10.815 1.00 0.00 C ATOM 2573 CG GLN A 185 -11.859 3.811 11.189 1.00 0.00 C ATOM 2574 CD GLN A 185 -10.721 4.524 11.922 1.00 0.00 C ATOM 2575 OE1 GLN A 185 -10.928 5.270 12.865 1.00 0.00 O ATOM 2576 NE2 GLN A 185 -9.513 4.254 11.437 1.00 0.00 N ATOM 0 H GLN A 185 -13.926 6.288 9.055 1.00 0.00 H new ATOM 0 HA GLN A 185 -13.177 3.527 9.115 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -12.539 5.764 10.571 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -13.631 4.945 11.670 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -12.264 3.021 11.821 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -11.473 3.333 10.288 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -9.412 3.620 10.645 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -8.688 4.681 11.857 1.00 0.00 H new ATOM 2583 N ASN A 186 -16.077 4.451 10.341 1.00 0.00 N ATOM 2584 CA ASN A 186 -17.369 3.963 10.791 1.00 0.00 C ATOM 2585 C ASN A 186 -18.152 3.424 9.593 1.00 0.00 C ATOM 2586 O ASN A 186 -19.080 2.633 9.759 1.00 0.00 O ATOM 2587 CB ASN A 186 -18.191 5.086 11.427 1.00 0.00 C ATOM 2588 CG ASN A 186 -19.483 4.541 12.039 1.00 0.00 C ATOM 2589 OD1 ASN A 186 -20.339 3.996 11.362 1.00 0.00 O ATOM 2590 ND2 ASN A 186 -19.576 4.719 13.353 1.00 0.00 N ATOM 0 H ASN A 186 -16.016 5.464 10.240 1.00 0.00 H new ATOM 0 HA ASN A 186 -17.195 3.181 11.530 1.00 0.00 H new ATOM 0 HB2 ASN A 186 -17.601 5.582 12.197 1.00 0.00 H new ATOM 0 HB3 ASN A 186 -18.430 5.838 10.675 1.00 0.00 H new ATOM 0 HD21 ASN A 186 -20.401 4.391 13.855 1.00 0.00 H new ATOM 0 HD22 ASN A 186 -18.822 5.184 13.859 1.00 0.00 H new ATOM 2596 N ARG A 187 -17.749 3.872 8.413 1.00 0.00 N ATOM 2597 CA ARG A 187 -18.402 3.443 7.188 1.00 0.00 C ATOM 2598 C ARG A 187 -17.644 2.269 6.565 1.00 0.00 C ATOM 2599 O ARG A 187 -18.235 1.232 6.269 1.00 0.00 O ATOM 2600 CB ARG A 187 -18.475 4.588 6.175 1.00 0.00 C ATOM 2601 CG ARG A 187 -18.819 4.063 4.779 1.00 0.00 C ATOM 2602 CD ARG A 187 -20.030 4.797 4.199 1.00 0.00 C ATOM 2603 NE ARG A 187 -20.753 3.915 3.258 1.00 0.00 N ATOM 2604 CZ ARG A 187 -20.343 3.649 2.010 1.00 0.00 C ATOM 2605 NH1 ARG A 187 -19.211 4.196 1.546 1.00 0.00 N ATOM 2606 NH2 ARG A 187 -21.064 2.837 1.226 1.00 0.00 N ATOM 0 H ARG A 187 -16.979 4.527 8.279 1.00 0.00 H new ATOM 0 HA ARG A 187 -19.415 3.131 7.443 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -19.227 5.311 6.491 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -17.520 5.113 6.145 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -17.962 4.190 4.118 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -19.027 2.994 4.830 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -20.696 5.108 5.003 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -19.705 5.702 3.686 1.00 0.00 H new ATOM 0 HE ARG A 187 -21.619 3.481 3.579 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -18.662 4.815 2.143 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -18.899 3.994 0.596 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -21.926 2.421 1.579 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -20.751 2.635 0.276 1.00 0.00 H new ATOM 2617 N VAL A 188 -16.346 2.471 6.387 1.00 0.00 N ATOM 2618 CA VAL A 188 -15.502 1.442 5.805 1.00 0.00 C ATOM 2619 C VAL A 188 -14.950 0.551 6.920 1.00 0.00 C ATOM 2620 O VAL A 188 -15.186 -0.657 6.929 1.00 0.00 O ATOM 2621 CB VAL A 188 -14.405 2.083 4.954 1.00 0.00 C ATOM 2622 CG1 VAL A 188 -13.568 1.018 4.242 1.00 0.00 C ATOM 2623 CG2 VAL A 188 -14.998 3.075 3.952 1.00 0.00 C ATOM 0 H VAL A 188 -15.859 3.332 6.636 1.00 0.00 H new ATOM 0 HA VAL A 188 -16.082 0.806 5.137 1.00 0.00 H new ATOM 0 HB VAL A 188 -13.744 2.636 5.622 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -12.796 1.502 3.644 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -13.100 0.368 4.982 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -14.211 0.424 3.592 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -14.197 3.517 3.360 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -15.693 2.555 3.292 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -15.528 3.862 4.489 1.00 0.00 H new ATOM 2633 N HIS A 189 -14.226 1.181 7.833 1.00 0.00 N ATOM 2634 CA HIS A 189 -13.638 0.461 8.950 1.00 0.00 C ATOM 2635 C HIS A 189 -14.748 -0.059 9.866 1.00 0.00 C ATOM 2636 O HIS A 189 -14.518 -0.301 11.050 1.00 0.00 O ATOM 2637 CB HIS A 189 -12.623 1.336 9.687 1.00 0.00 C ATOM 2638 CG HIS A 189 -11.561 0.557 10.424 1.00 0.00 C ATOM 2639 ND1 HIS A 189 -11.720 0.119 11.727 1.00 0.00 N ATOM 2640 CD2 HIS A 189 -10.324 0.139 10.026 1.00 0.00 C ATOM 2641 CE1 HIS A 189 -10.622 -0.530 12.088 1.00 0.00 C ATOM 2642 NE2 HIS A 189 -9.758 -0.516 11.033 1.00 0.00 N ATOM 0 H HIS A 189 -14.033 2.183 7.822 1.00 0.00 H new ATOM 0 HA HIS A 189 -13.085 -0.402 8.580 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -12.140 1.998 8.968 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -13.153 1.970 10.398 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -9.881 0.312 9.056 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -10.443 -0.989 13.049 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -8.830 -0.939 11.020 1.00 0.00 H new ATOM 2649 N ALA A 190 -15.927 -0.217 9.283 1.00 0.00 N ATOM 2650 CA ALA A 190 -17.073 -0.704 10.032 1.00 0.00 C ATOM 2651 C ALA A 190 -17.383 -2.141 9.606 1.00 0.00 C ATOM 2652 O ALA A 190 -17.825 -2.952 10.418 1.00 0.00 O ATOM 2653 CB ALA A 190 -18.261 0.235 9.817 1.00 0.00 C ATOM 0 H ALA A 190 -16.114 -0.016 8.300 1.00 0.00 H new ATOM 0 HA ALA A 190 -16.855 -0.716 11.100 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -19.120 -0.131 10.379 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -18.001 1.236 10.162 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -18.510 0.270 8.756 1.00 0.00 H new ATOM 2659 N TRP A 191 -17.136 -2.412 8.332 1.00 0.00 N ATOM 2660 CA TRP A 191 -17.383 -3.737 7.788 1.00 0.00 C ATOM 2661 C TRP A 191 -16.201 -4.631 8.168 1.00 0.00 C ATOM 2662 O TRP A 191 -15.988 -4.918 9.345 1.00 0.00 O ATOM 2663 CB TRP A 191 -17.624 -3.674 6.279 1.00 0.00 C ATOM 2664 CG TRP A 191 -16.383 -3.975 5.438 1.00 0.00 C ATOM 2665 CD1 TRP A 191 -16.322 -4.585 4.245 1.00 0.00 C ATOM 2666 CD2 TRP A 191 -15.016 -3.654 5.774 1.00 0.00 C ATOM 2667 NE1 TRP A 191 -15.022 -4.679 3.791 1.00 0.00 N ATOM 2668 CE2 TRP A 191 -14.203 -4.095 4.751 1.00 0.00 C ATOM 2669 CE3 TRP A 191 -14.486 -3.012 6.906 1.00 0.00 C ATOM 2670 CZ2 TRP A 191 -12.811 -3.942 4.756 1.00 0.00 C ATOM 2671 CZ3 TRP A 191 -13.093 -2.866 6.898 1.00 0.00 C ATOM 2672 CH2 TRP A 191 -12.260 -3.306 5.875 1.00 0.00 C ATOM 0 H TRP A 191 -16.768 -1.737 7.662 1.00 0.00 H new ATOM 0 HA TRP A 191 -18.293 -4.164 8.210 1.00 0.00 H new ATOM 0 HB2 TRP A 191 -18.409 -4.384 6.017 1.00 0.00 H new ATOM 0 HB3 TRP A 191 -17.993 -2.681 6.021 1.00 0.00 H new ATOM 0 HD1 TRP A 191 -17.182 -4.956 3.707 1.00 0.00 H new ATOM 0 HE1 TRP A 191 -14.718 -5.099 2.913 1.00 0.00 H new ATOM 0 HE3 TRP A 191 -15.104 -2.659 7.718 1.00 0.00 H new ATOM 0 HZ2 TRP A 191 -12.196 -4.295 3.941 1.00 0.00 H new ATOM 0 HZ3 TRP A 191 -12.634 -2.378 7.745 1.00 0.00 H new ATOM 0 HH2 TRP A 191 -11.192 -3.158 5.943 1.00 0.00 H new