USER MOD reduce.3.24.130724 H: found=0, std=0, add=882, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 883 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 155 MET CE :methyl -131:sc= -3.91! (180deg=-0.931) USER MOD Set 1.2: A 223 GLN : amide:sc= -10.3! C(o=-14!,f=-15!) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 18:sc= 1.22 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 SER OG : rot 25:sc= 0.308 USER MOD Single : A 141 ASN : amide:sc= -0.707 K(o=-0.71,f=-2.8!) USER MOD Single : A 143 SER OG : rot 160:sc= -0.302 USER MOD Single : A 151 THR OG1 : rot 66:sc= 0.756 USER MOD Single : A 154 CYS SG : rot -150:sc= 0.747 USER MOD Single : A 156 GLN : amide:sc= -1.78 K(o=-1.8,f=-0.79) USER MOD Single : A 171 SER OG : rot -7:sc= 0.782 USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 SER OG : rot 13:sc= 0.657 USER MOD Single : A 186 ASN : amide:sc= -0.168 X(o=-0.17,f=-0.076) USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 TYR OH : rot -98:sc= 0.291 USER MOD Single : A 199 CYS SG : rot 180:sc= 0 USER MOD Single : A 202 GLN : amide:sc= -0.425 X(o=-0.42,f=-0.084) USER MOD Single : A 203 SER OG : rot 180:sc= 0 USER MOD Single : A 211 THR OG1 : rot 69:sc= 1.63 USER MOD Single : A 213 GLN : amide:sc= -2.02! C(o=-2!,f=-2.5!) USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 226 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 ASN : amide:sc= -1.05 K(o=-1.1,f=-0.41) USER MOD Single : A 233 SER OG : rot 15:sc= 0.0108 USER MOD Single : A 236 SER OG : rot 180:sc= 0 USER MOD Single : A 237 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 125 -20.283 22.528 -17.702 1.00 0.00 N ATOM 2 CA GLY A 125 -21.590 22.534 -18.331 1.00 0.00 C ATOM 3 C GLY A 125 -21.581 21.868 -19.692 1.00 0.00 C ATOM 4 O GLY A 125 -21.608 20.641 -19.790 1.00 0.00 O ATOM 0 HA2 GLY A 125 -22.303 22.023 -17.684 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -21.935 23.563 -18.436 1.00 0.00 H new ATOM 8 N SER A 126 -21.545 22.677 -20.747 1.00 0.00 N ATOM 9 CA SER A 126 -21.539 22.158 -22.109 1.00 0.00 C ATOM 10 C SER A 126 -20.124 21.783 -22.541 1.00 0.00 C ATOM 11 O SER A 126 -19.172 22.525 -22.298 1.00 0.00 O ATOM 12 CB SER A 126 -22.122 23.192 -23.074 1.00 0.00 C ATOM 13 OG SER A 126 -21.423 24.421 -22.987 1.00 0.00 O ATOM 0 H SER A 126 -21.520 23.695 -20.684 1.00 0.00 H new ATOM 0 HA SER A 126 -22.157 21.261 -22.133 1.00 0.00 H new ATOM 0 HB2 SER A 126 -22.070 22.812 -24.094 1.00 0.00 H new ATOM 0 HB3 SER A 126 -23.176 23.352 -22.847 1.00 0.00 H new ATOM 0 HG SER A 126 -21.813 25.065 -23.615 1.00 0.00 H new ATOM 19 N SER A 127 -19.995 20.627 -23.183 1.00 0.00 N ATOM 20 CA SER A 127 -18.697 20.151 -23.647 1.00 0.00 C ATOM 21 C SER A 127 -18.862 19.016 -24.652 1.00 0.00 C ATOM 22 O SER A 127 -19.847 18.279 -24.618 1.00 0.00 O ATOM 23 CB SER A 127 -17.851 19.679 -22.463 1.00 0.00 C ATOM 24 OG SER A 127 -17.209 20.771 -21.828 1.00 0.00 O ATOM 0 H SER A 127 -20.773 20.002 -23.394 1.00 0.00 H new ATOM 0 HA SER A 127 -18.189 20.979 -24.141 1.00 0.00 H new ATOM 0 HB2 SER A 127 -18.484 19.157 -21.745 1.00 0.00 H new ATOM 0 HB3 SER A 127 -17.104 18.964 -22.808 1.00 0.00 H new ATOM 0 HG SER A 127 -17.653 21.606 -22.085 1.00 0.00 H new ATOM 30 N GLY A 128 -17.889 18.882 -25.550 1.00 0.00 N ATOM 31 CA GLY A 128 -17.946 17.835 -26.553 1.00 0.00 C ATOM 32 C GLY A 128 -16.744 16.912 -26.496 1.00 0.00 C ATOM 33 O GLY A 128 -15.633 17.347 -26.194 1.00 0.00 O ATOM 0 H GLY A 128 -17.064 19.479 -25.600 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -18.856 17.251 -26.413 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -18.007 18.287 -27.543 1.00 0.00 H new ATOM 37 N SER A 129 -16.965 15.634 -26.786 1.00 0.00 N ATOM 38 CA SER A 129 -15.893 14.647 -26.760 1.00 0.00 C ATOM 39 C SER A 129 -14.626 15.204 -27.403 1.00 0.00 C ATOM 40 O SER A 129 -14.680 15.844 -28.453 1.00 0.00 O ATOM 41 CB SER A 129 -16.328 13.371 -27.486 1.00 0.00 C ATOM 42 OG SER A 129 -16.726 13.652 -28.816 1.00 0.00 O ATOM 0 H SER A 129 -17.878 15.258 -27.042 1.00 0.00 H new ATOM 0 HA SER A 129 -15.677 14.409 -25.719 1.00 0.00 H new ATOM 0 HB2 SER A 129 -15.507 12.655 -27.493 1.00 0.00 H new ATOM 0 HB3 SER A 129 -17.153 12.905 -26.947 1.00 0.00 H new ATOM 0 HG SER A 129 -16.997 12.821 -29.259 1.00 0.00 H new ATOM 48 N SER A 130 -13.487 14.955 -26.765 1.00 0.00 N ATOM 49 CA SER A 130 -12.207 15.434 -27.271 1.00 0.00 C ATOM 50 C SER A 130 -11.455 14.319 -27.990 1.00 0.00 C ATOM 51 O SER A 130 -10.711 13.557 -27.373 1.00 0.00 O ATOM 52 CB SER A 130 -11.355 15.983 -26.124 1.00 0.00 C ATOM 53 OG SER A 130 -11.990 17.083 -25.498 1.00 0.00 O ATOM 0 H SER A 130 -13.425 14.424 -25.896 1.00 0.00 H new ATOM 0 HA SER A 130 -12.403 16.234 -27.985 1.00 0.00 H new ATOM 0 HB2 SER A 130 -11.177 15.197 -25.391 1.00 0.00 H new ATOM 0 HB3 SER A 130 -10.381 16.290 -26.505 1.00 0.00 H new ATOM 0 HG SER A 130 -11.426 17.414 -24.768 1.00 0.00 H new ATOM 59 N GLY A 131 -11.655 14.229 -29.302 1.00 0.00 N ATOM 60 CA GLY A 131 -10.991 13.203 -30.084 1.00 0.00 C ATOM 61 C GLY A 131 -9.556 13.566 -30.416 1.00 0.00 C ATOM 62 O GLY A 131 -8.627 13.143 -29.729 1.00 0.00 O ATOM 0 H GLY A 131 -12.265 14.848 -29.836 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -11.007 12.263 -29.533 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -11.545 13.040 -31.009 1.00 0.00 H new ATOM 66 N LYS A 132 -9.375 14.350 -31.474 1.00 0.00 N ATOM 67 CA LYS A 132 -8.044 14.770 -31.896 1.00 0.00 C ATOM 68 C LYS A 132 -7.586 15.995 -31.111 1.00 0.00 C ATOM 69 O LYS A 132 -8.087 17.100 -31.319 1.00 0.00 O ATOM 70 CB LYS A 132 -8.037 15.079 -33.395 1.00 0.00 C ATOM 71 CG LYS A 132 -7.824 13.854 -34.267 1.00 0.00 C ATOM 72 CD LYS A 132 -9.128 13.116 -34.519 1.00 0.00 C ATOM 73 CE LYS A 132 -8.880 11.709 -35.042 1.00 0.00 C ATOM 74 NZ LYS A 132 -8.658 11.696 -36.515 1.00 0.00 N ATOM 0 H LYS A 132 -10.134 14.707 -32.055 1.00 0.00 H new ATOM 0 HA LYS A 132 -7.351 13.953 -31.696 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -8.983 15.547 -33.665 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -7.251 15.805 -33.604 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -7.386 14.155 -35.218 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -7.112 13.183 -33.786 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -9.703 13.066 -33.595 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -9.729 13.672 -35.238 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -8.011 11.283 -34.540 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -9.732 11.075 -34.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -8.493 10.720 -36.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -9.497 12.079 -36.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -7.829 12.280 -36.746 1.00 0.00 H new ATOM 88 N SER A 133 -6.629 15.792 -30.211 1.00 0.00 N ATOM 89 CA SER A 133 -6.104 16.880 -29.394 1.00 0.00 C ATOM 90 C SER A 133 -4.659 16.605 -28.987 1.00 0.00 C ATOM 91 O SER A 133 -4.265 15.467 -28.729 1.00 0.00 O ATOM 92 CB SER A 133 -6.970 17.074 -28.148 1.00 0.00 C ATOM 93 OG SER A 133 -8.091 17.893 -28.429 1.00 0.00 O ATOM 0 H SER A 133 -6.201 14.884 -30.029 1.00 0.00 H new ATOM 0 HA SER A 133 -6.128 17.793 -29.989 1.00 0.00 H new ATOM 0 HB2 SER A 133 -7.307 16.105 -27.781 1.00 0.00 H new ATOM 0 HB3 SER A 133 -6.375 17.526 -27.355 1.00 0.00 H new ATOM 0 HG SER A 133 -8.301 17.844 -29.385 1.00 0.00 H new ATOM 99 N PRO A 134 -3.850 17.672 -28.926 1.00 0.00 N ATOM 100 CA PRO A 134 -2.436 17.574 -28.550 1.00 0.00 C ATOM 101 C PRO A 134 -2.245 17.441 -27.043 1.00 0.00 C ATOM 102 O PRO A 134 -3.017 17.992 -26.259 1.00 0.00 O ATOM 103 CB PRO A 134 -1.843 18.893 -29.051 1.00 0.00 C ATOM 104 CG PRO A 134 -2.980 19.854 -29.023 1.00 0.00 C ATOM 105 CD PRO A 134 -4.252 19.059 -29.220 1.00 0.00 C ATOM 0 HA PRO A 134 -1.961 16.690 -28.975 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -1.026 19.228 -28.412 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -1.438 18.788 -30.058 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -3.006 20.390 -28.074 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -2.870 20.602 -29.808 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -5.042 19.397 -28.550 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -4.632 19.158 -30.237 1.00 0.00 H new ATOM 113 N VAL A 135 -1.212 16.706 -26.644 1.00 0.00 N ATOM 114 CA VAL A 135 -0.918 16.503 -25.232 1.00 0.00 C ATOM 115 C VAL A 135 0.581 16.588 -24.963 1.00 0.00 C ATOM 116 O VAL A 135 1.334 15.675 -25.303 1.00 0.00 O ATOM 117 CB VAL A 135 -1.441 15.140 -24.740 1.00 0.00 C ATOM 118 CG1 VAL A 135 -1.322 15.036 -23.227 1.00 0.00 C ATOM 119 CG2 VAL A 135 -2.880 14.930 -25.186 1.00 0.00 C ATOM 0 H VAL A 135 -0.564 16.241 -27.280 1.00 0.00 H new ATOM 0 HA VAL A 135 -1.427 17.298 -24.686 1.00 0.00 H new ATOM 0 HB VAL A 135 -0.829 14.354 -25.183 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -1.696 14.066 -22.898 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -0.277 15.139 -22.936 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -1.908 15.828 -22.761 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -3.234 13.962 -24.830 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -3.508 15.720 -24.774 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -2.931 14.957 -26.274 1.00 0.00 H new ATOM 129 N ARG A 136 1.006 17.687 -24.351 1.00 0.00 N ATOM 130 CA ARG A 136 2.415 17.891 -24.037 1.00 0.00 C ATOM 131 C ARG A 136 2.763 17.285 -22.681 1.00 0.00 C ATOM 132 O ARG A 136 1.907 17.166 -21.806 1.00 0.00 O ATOM 133 CB ARG A 136 2.749 19.384 -24.041 1.00 0.00 C ATOM 134 CG ARG A 136 1.999 20.179 -22.985 1.00 0.00 C ATOM 135 CD ARG A 136 2.772 20.236 -21.677 1.00 0.00 C ATOM 136 NE ARG A 136 3.776 21.298 -21.680 1.00 0.00 N ATOM 137 CZ ARG A 136 3.488 22.581 -21.499 1.00 0.00 C ATOM 138 NH1 ARG A 136 2.233 22.961 -21.302 1.00 0.00 N ATOM 139 NH2 ARG A 136 4.456 23.489 -21.515 1.00 0.00 N ATOM 0 H ARG A 136 0.395 18.451 -24.062 1.00 0.00 H new ATOM 0 HA ARG A 136 3.008 17.391 -24.802 1.00 0.00 H new ATOM 0 HB2 ARG A 136 3.820 19.508 -23.884 1.00 0.00 H new ATOM 0 HB3 ARG A 136 2.521 19.796 -25.024 1.00 0.00 H new ATOM 0 HG2 ARG A 136 1.821 21.191 -23.348 1.00 0.00 H new ATOM 0 HG3 ARG A 136 1.023 19.726 -22.812 1.00 0.00 H new ATOM 0 HD2 ARG A 136 2.078 20.396 -20.852 1.00 0.00 H new ATOM 0 HD3 ARG A 136 3.259 19.277 -21.502 1.00 0.00 H new ATOM 0 HE ARG A 136 4.751 21.039 -21.829 1.00 0.00 H new ATOM 0 HH11 ARG A 136 1.486 22.267 -21.289 1.00 0.00 H new ATOM 0 HH12 ARG A 136 2.015 23.948 -21.163 1.00 0.00 H new ATOM 0 HH21 ARG A 136 5.423 23.201 -21.667 1.00 0.00 H new ATOM 0 HH22 ARG A 136 4.233 24.475 -21.376 1.00 0.00 H new ATOM 153 N GLU A 137 4.026 16.904 -22.516 1.00 0.00 N ATOM 154 CA GLU A 137 4.486 16.308 -21.267 1.00 0.00 C ATOM 155 C GLU A 137 5.063 17.372 -20.338 1.00 0.00 C ATOM 156 O GLU A 137 5.522 18.429 -20.771 1.00 0.00 O ATOM 157 CB GLU A 137 5.540 15.234 -21.546 1.00 0.00 C ATOM 158 CG GLU A 137 4.989 14.013 -22.262 1.00 0.00 C ATOM 159 CD GLU A 137 4.116 13.155 -21.366 1.00 0.00 C ATOM 160 OE1 GLU A 137 4.418 13.063 -20.158 1.00 0.00 O ATOM 161 OE2 GLU A 137 3.133 12.576 -21.872 1.00 0.00 O ATOM 0 H GLU A 137 4.748 16.997 -23.231 1.00 0.00 H new ATOM 0 HA GLU A 137 3.629 15.847 -20.777 1.00 0.00 H new ATOM 0 HB2 GLU A 137 6.339 15.668 -22.148 1.00 0.00 H new ATOM 0 HB3 GLU A 137 5.986 14.921 -20.602 1.00 0.00 H new ATOM 0 HG2 GLU A 137 4.409 14.335 -23.127 1.00 0.00 H new ATOM 0 HG3 GLU A 137 5.817 13.413 -22.638 1.00 0.00 H new ATOM 168 N PRO A 138 5.039 17.088 -19.027 1.00 0.00 N ATOM 169 CA PRO A 138 5.554 18.007 -18.008 1.00 0.00 C ATOM 170 C PRO A 138 7.078 18.013 -17.951 1.00 0.00 C ATOM 171 O PRO A 138 7.729 17.042 -18.338 1.00 0.00 O ATOM 172 CB PRO A 138 4.974 17.453 -16.704 1.00 0.00 C ATOM 173 CG PRO A 138 4.788 15.997 -16.961 1.00 0.00 C ATOM 174 CD PRO A 138 4.507 15.847 -18.439 1.00 0.00 C ATOM 0 HA PRO A 138 5.272 19.040 -18.211 1.00 0.00 H new ATOM 0 HB2 PRO A 138 5.650 17.624 -15.866 1.00 0.00 H new ATOM 0 HB3 PRO A 138 4.029 17.935 -16.455 1.00 0.00 H new ATOM 0 HG2 PRO A 138 5.680 15.437 -16.678 1.00 0.00 H new ATOM 0 HG3 PRO A 138 3.963 15.602 -16.368 1.00 0.00 H new ATOM 0 HD2 PRO A 138 4.999 14.966 -18.852 1.00 0.00 H new ATOM 0 HD3 PRO A 138 3.440 15.737 -18.634 1.00 0.00 H new ATOM 182 N VAL A 139 7.643 19.115 -17.466 1.00 0.00 N ATOM 183 CA VAL A 139 9.091 19.246 -17.358 1.00 0.00 C ATOM 184 C VAL A 139 9.517 19.460 -15.909 1.00 0.00 C ATOM 185 O VAL A 139 10.280 20.376 -15.604 1.00 0.00 O ATOM 186 CB VAL A 139 9.614 20.416 -18.212 1.00 0.00 C ATOM 187 CG1 VAL A 139 9.282 20.197 -19.680 1.00 0.00 C ATOM 188 CG2 VAL A 139 9.037 21.736 -17.719 1.00 0.00 C ATOM 0 H VAL A 139 7.120 19.929 -17.142 1.00 0.00 H new ATOM 0 HA VAL A 139 9.521 18.315 -17.727 1.00 0.00 H new ATOM 0 HB VAL A 139 10.699 20.459 -18.111 1.00 0.00 H new ATOM 0 HG11 VAL A 139 9.660 21.034 -20.267 1.00 0.00 H new ATOM 0 HG12 VAL A 139 9.747 19.273 -20.024 1.00 0.00 H new ATOM 0 HG13 VAL A 139 8.201 20.127 -19.802 1.00 0.00 H new ATOM 0 HG21 VAL A 139 9.417 22.552 -18.334 1.00 0.00 H new ATOM 0 HG22 VAL A 139 7.950 21.706 -17.788 1.00 0.00 H new ATOM 0 HG23 VAL A 139 9.330 21.897 -16.682 1.00 0.00 H new ATOM 198 N ASP A 140 9.018 18.606 -15.021 1.00 0.00 N ATOM 199 CA ASP A 140 9.347 18.700 -13.604 1.00 0.00 C ATOM 200 C ASP A 140 9.294 17.327 -12.942 1.00 0.00 C ATOM 201 O ASP A 140 8.463 16.490 -13.292 1.00 0.00 O ATOM 202 CB ASP A 140 8.388 19.658 -12.897 1.00 0.00 C ATOM 203 CG ASP A 140 8.796 19.934 -11.463 1.00 0.00 C ATOM 204 OD1 ASP A 140 9.720 20.749 -11.255 1.00 0.00 O ATOM 205 OD2 ASP A 140 8.191 19.336 -10.549 1.00 0.00 O ATOM 0 H ASP A 140 8.385 17.842 -15.258 1.00 0.00 H new ATOM 0 HA ASP A 140 10.362 19.087 -13.518 1.00 0.00 H new ATOM 0 HB2 ASP A 140 8.347 20.598 -13.447 1.00 0.00 H new ATOM 0 HB3 ASP A 140 7.383 19.237 -12.911 1.00 0.00 H new ATOM 210 N ASN A 141 10.187 17.102 -11.984 1.00 0.00 N ATOM 211 CA ASN A 141 10.243 15.829 -11.273 1.00 0.00 C ATOM 212 C ASN A 141 9.211 15.788 -10.150 1.00 0.00 C ATOM 213 O ASN A 141 8.646 16.815 -9.773 1.00 0.00 O ATOM 214 CB ASN A 141 11.643 15.600 -10.704 1.00 0.00 C ATOM 215 CG ASN A 141 11.754 14.287 -9.952 1.00 0.00 C ATOM 216 OD1 ASN A 141 11.310 13.245 -10.432 1.00 0.00 O ATOM 217 ND2 ASN A 141 12.350 14.333 -8.765 1.00 0.00 N ATOM 0 H ASN A 141 10.882 17.784 -11.682 1.00 0.00 H new ATOM 0 HA ASN A 141 10.013 15.034 -11.983 1.00 0.00 H new ATOM 0 HB2 ASN A 141 12.369 15.613 -11.517 1.00 0.00 H new ATOM 0 HB3 ASN A 141 11.899 16.422 -10.035 1.00 0.00 H new ATOM 0 HD21 ASN A 141 12.454 13.481 -8.213 1.00 0.00 H new ATOM 0 HD22 ASN A 141 12.703 15.220 -8.406 1.00 0.00 H new ATOM 224 N LEU A 142 8.972 14.595 -9.618 1.00 0.00 N ATOM 225 CA LEU A 142 8.009 14.418 -8.536 1.00 0.00 C ATOM 226 C LEU A 142 8.680 14.588 -7.177 1.00 0.00 C ATOM 227 O LEU A 142 9.854 14.256 -7.008 1.00 0.00 O ATOM 228 CB LEU A 142 7.357 13.038 -8.627 1.00 0.00 C ATOM 229 CG LEU A 142 6.174 12.791 -7.690 1.00 0.00 C ATOM 230 CD1 LEU A 142 4.869 13.194 -8.359 1.00 0.00 C ATOM 231 CD2 LEU A 142 6.127 11.332 -7.262 1.00 0.00 C ATOM 0 H LEU A 142 9.432 13.735 -9.918 1.00 0.00 H new ATOM 0 HA LEU A 142 7.240 15.183 -8.639 1.00 0.00 H new ATOM 0 HB2 LEU A 142 7.021 12.884 -9.652 1.00 0.00 H new ATOM 0 HB3 LEU A 142 8.118 12.285 -8.425 1.00 0.00 H new ATOM 0 HG LEU A 142 6.307 13.406 -6.800 1.00 0.00 H new ATOM 0 HD11 LEU A 142 4.039 13.011 -7.677 1.00 0.00 H new ATOM 0 HD12 LEU A 142 4.903 14.253 -8.614 1.00 0.00 H new ATOM 0 HD13 LEU A 142 4.729 12.607 -9.267 1.00 0.00 H new ATOM 0 HD21 LEU A 142 5.279 11.175 -6.596 1.00 0.00 H new ATOM 0 HD22 LEU A 142 6.019 10.698 -8.142 1.00 0.00 H new ATOM 0 HD23 LEU A 142 7.050 11.076 -6.741 1.00 0.00 H new ATOM 243 N SER A 143 7.927 15.103 -6.211 1.00 0.00 N ATOM 244 CA SER A 143 8.450 15.317 -4.866 1.00 0.00 C ATOM 245 C SER A 143 8.559 13.997 -4.109 1.00 0.00 C ATOM 246 O SER A 143 7.841 13.036 -4.380 1.00 0.00 O ATOM 247 CB SER A 143 7.552 16.287 -4.096 1.00 0.00 C ATOM 248 OG SER A 143 6.442 15.612 -3.526 1.00 0.00 O ATOM 0 H SER A 143 6.953 15.380 -6.334 1.00 0.00 H new ATOM 0 HA SER A 143 9.447 15.748 -4.955 1.00 0.00 H new ATOM 0 HB2 SER A 143 8.128 16.775 -3.310 1.00 0.00 H new ATOM 0 HB3 SER A 143 7.200 17.071 -4.766 1.00 0.00 H new ATOM 0 HG SER A 143 6.070 16.152 -2.797 1.00 0.00 H new ATOM 254 N PRO A 144 9.482 13.949 -3.136 1.00 0.00 N ATOM 255 CA PRO A 144 9.709 12.754 -2.319 1.00 0.00 C ATOM 256 C PRO A 144 8.553 12.476 -1.364 1.00 0.00 C ATOM 257 O PRO A 144 8.415 11.367 -0.849 1.00 0.00 O ATOM 258 CB PRO A 144 10.979 13.094 -1.537 1.00 0.00 C ATOM 259 CG PRO A 144 10.991 14.582 -1.464 1.00 0.00 C ATOM 260 CD PRO A 144 10.374 15.058 -2.760 1.00 0.00 C ATOM 0 HA PRO A 144 9.796 11.855 -2.929 1.00 0.00 H new ATOM 0 HB2 PRO A 144 10.963 12.649 -0.542 1.00 0.00 H new ATOM 0 HB3 PRO A 144 11.868 12.715 -2.041 1.00 0.00 H new ATOM 0 HG2 PRO A 144 10.421 14.937 -0.605 1.00 0.00 H new ATOM 0 HG3 PRO A 144 12.007 14.961 -1.351 1.00 0.00 H new ATOM 0 HD2 PRO A 144 9.824 15.989 -2.626 1.00 0.00 H new ATOM 0 HD3 PRO A 144 11.131 15.242 -3.522 1.00 0.00 H new ATOM 268 N GLU A 145 7.727 13.491 -1.133 1.00 0.00 N ATOM 269 CA GLU A 145 6.583 13.356 -0.237 1.00 0.00 C ATOM 270 C GLU A 145 5.343 12.906 -1.006 1.00 0.00 C ATOM 271 O GLU A 145 4.433 12.305 -0.435 1.00 0.00 O ATOM 272 CB GLU A 145 6.303 14.682 0.473 1.00 0.00 C ATOM 273 CG GLU A 145 7.424 15.123 1.400 1.00 0.00 C ATOM 274 CD GLU A 145 7.000 16.234 2.341 1.00 0.00 C ATOM 275 OE1 GLU A 145 6.697 17.342 1.850 1.00 0.00 O ATOM 276 OE2 GLU A 145 6.969 15.996 3.567 1.00 0.00 O ATOM 0 H GLU A 145 7.828 14.415 -1.553 1.00 0.00 H new ATOM 0 HA GLU A 145 6.824 12.598 0.508 1.00 0.00 H new ATOM 0 HB2 GLU A 145 6.135 15.457 -0.275 1.00 0.00 H new ATOM 0 HB3 GLU A 145 5.382 14.589 1.048 1.00 0.00 H new ATOM 0 HG2 GLU A 145 7.765 14.268 1.984 1.00 0.00 H new ATOM 0 HG3 GLU A 145 8.272 15.461 0.804 1.00 0.00 H new ATOM 283 N GLU A 146 5.315 13.204 -2.300 1.00 0.00 N ATOM 284 CA GLU A 146 4.187 12.832 -3.145 1.00 0.00 C ATOM 285 C GLU A 146 4.161 11.325 -3.388 1.00 0.00 C ATOM 286 O GLU A 146 3.098 10.706 -3.408 1.00 0.00 O ATOM 287 CB GLU A 146 4.255 13.573 -4.482 1.00 0.00 C ATOM 288 CG GLU A 146 3.682 14.980 -4.428 1.00 0.00 C ATOM 289 CD GLU A 146 4.055 15.809 -5.641 1.00 0.00 C ATOM 290 OE1 GLU A 146 5.264 16.038 -5.856 1.00 0.00 O ATOM 291 OE2 GLU A 146 3.137 16.228 -6.377 1.00 0.00 O ATOM 0 H GLU A 146 6.060 13.702 -2.786 1.00 0.00 H new ATOM 0 HA GLU A 146 3.271 13.115 -2.627 1.00 0.00 H new ATOM 0 HB2 GLU A 146 5.294 13.625 -4.806 1.00 0.00 H new ATOM 0 HB3 GLU A 146 3.715 12.998 -5.234 1.00 0.00 H new ATOM 0 HG2 GLU A 146 2.596 14.923 -4.351 1.00 0.00 H new ATOM 0 HG3 GLU A 146 4.039 15.479 -3.527 1.00 0.00 H new ATOM 298 N ARG A 147 5.342 10.742 -3.571 1.00 0.00 N ATOM 299 CA ARG A 147 5.455 9.309 -3.814 1.00 0.00 C ATOM 300 C ARG A 147 4.647 8.517 -2.790 1.00 0.00 C ATOM 301 O ARG A 147 3.939 7.573 -3.139 1.00 0.00 O ATOM 302 CB ARG A 147 6.922 8.877 -3.765 1.00 0.00 C ATOM 303 CG ARG A 147 7.668 9.105 -5.070 1.00 0.00 C ATOM 304 CD ARG A 147 9.116 8.650 -4.970 1.00 0.00 C ATOM 305 NE ARG A 147 9.860 9.407 -3.966 1.00 0.00 N ATOM 306 CZ ARG A 147 11.157 9.242 -3.733 1.00 0.00 C ATOM 307 NH1 ARG A 147 11.851 8.353 -4.430 1.00 0.00 N ATOM 308 NH2 ARG A 147 11.762 9.969 -2.803 1.00 0.00 N ATOM 0 H ARG A 147 6.232 11.239 -3.556 1.00 0.00 H new ATOM 0 HA ARG A 147 5.054 9.102 -4.806 1.00 0.00 H new ATOM 0 HB2 ARG A 147 7.426 9.423 -2.968 1.00 0.00 H new ATOM 0 HB3 ARG A 147 6.972 7.819 -3.508 1.00 0.00 H new ATOM 0 HG2 ARG A 147 7.170 8.564 -5.875 1.00 0.00 H new ATOM 0 HG3 ARG A 147 7.635 10.163 -5.329 1.00 0.00 H new ATOM 0 HD2 ARG A 147 9.146 7.589 -4.720 1.00 0.00 H new ATOM 0 HD3 ARG A 147 9.599 8.763 -5.941 1.00 0.00 H new ATOM 0 HE ARG A 147 9.356 10.100 -3.414 1.00 0.00 H new ATOM 0 HH11 ARG A 147 11.389 7.794 -5.147 1.00 0.00 H new ATOM 0 HH12 ARG A 147 12.847 8.228 -4.249 1.00 0.00 H new ATOM 0 HH21 ARG A 147 11.231 10.655 -2.267 1.00 0.00 H new ATOM 0 HH22 ARG A 147 12.758 9.842 -2.624 1.00 0.00 H new ATOM 322 N ASP A 148 4.758 8.910 -1.526 1.00 0.00 N ATOM 323 CA ASP A 148 4.036 8.238 -0.450 1.00 0.00 C ATOM 324 C ASP A 148 2.558 8.095 -0.795 1.00 0.00 C ATOM 325 O ASP A 148 1.979 7.018 -0.652 1.00 0.00 O ATOM 326 CB ASP A 148 4.195 9.011 0.859 1.00 0.00 C ATOM 327 CG ASP A 148 3.369 8.420 1.985 1.00 0.00 C ATOM 328 OD1 ASP A 148 2.124 8.437 1.878 1.00 0.00 O ATOM 329 OD2 ASP A 148 3.966 7.940 2.972 1.00 0.00 O ATOM 0 H ASP A 148 5.340 9.690 -1.221 1.00 0.00 H new ATOM 0 HA ASP A 148 4.460 7.241 -0.328 1.00 0.00 H new ATOM 0 HB2 ASP A 148 5.246 9.018 1.148 1.00 0.00 H new ATOM 0 HB3 ASP A 148 3.901 10.049 0.703 1.00 0.00 H new ATOM 334 N ALA A 149 1.952 9.188 -1.248 1.00 0.00 N ATOM 335 CA ALA A 149 0.541 9.184 -1.614 1.00 0.00 C ATOM 336 C ALA A 149 0.231 8.057 -2.593 1.00 0.00 C ATOM 337 O ALA A 149 -0.890 7.549 -2.634 1.00 0.00 O ATOM 338 CB ALA A 149 0.146 10.527 -2.209 1.00 0.00 C ATOM 0 H ALA A 149 2.417 10.088 -1.370 1.00 0.00 H new ATOM 0 HA ALA A 149 -0.043 9.015 -0.709 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -0.910 10.509 -2.478 1.00 0.00 H new ATOM 0 HB2 ALA A 149 0.321 11.315 -1.477 1.00 0.00 H new ATOM 0 HB3 ALA A 149 0.744 10.720 -3.100 1.00 0.00 H new ATOM 344 N ARG A 150 1.230 7.672 -3.380 1.00 0.00 N ATOM 345 CA ARG A 150 1.063 6.606 -4.361 1.00 0.00 C ATOM 346 C ARG A 150 1.404 5.249 -3.752 1.00 0.00 C ATOM 347 O ARG A 150 1.943 4.371 -4.428 1.00 0.00 O ATOM 348 CB ARG A 150 1.945 6.866 -5.583 1.00 0.00 C ATOM 349 CG ARG A 150 1.867 8.293 -6.099 1.00 0.00 C ATOM 350 CD ARG A 150 3.042 8.623 -7.006 1.00 0.00 C ATOM 351 NE ARG A 150 3.259 7.592 -8.017 1.00 0.00 N ATOM 352 CZ ARG A 150 4.090 6.567 -7.854 1.00 0.00 C ATOM 353 NH1 ARG A 150 4.774 6.438 -6.727 1.00 0.00 N ATOM 354 NH2 ARG A 150 4.234 5.669 -8.821 1.00 0.00 N ATOM 0 H ARG A 150 2.164 8.082 -3.358 1.00 0.00 H new ATOM 0 HA ARG A 150 0.019 6.593 -4.672 1.00 0.00 H new ATOM 0 HB2 ARG A 150 2.980 6.637 -5.329 1.00 0.00 H new ATOM 0 HB3 ARG A 150 1.654 6.184 -6.382 1.00 0.00 H new ATOM 0 HG2 ARG A 150 0.934 8.433 -6.645 1.00 0.00 H new ATOM 0 HG3 ARG A 150 1.850 8.985 -5.257 1.00 0.00 H new ATOM 0 HD2 ARG A 150 2.864 9.580 -7.497 1.00 0.00 H new ATOM 0 HD3 ARG A 150 3.944 8.736 -6.404 1.00 0.00 H new ATOM 0 HE ARG A 150 2.745 7.662 -8.896 1.00 0.00 H new ATOM 0 HH11 ARG A 150 4.664 7.126 -5.982 1.00 0.00 H new ATOM 0 HH12 ARG A 150 5.411 5.651 -6.604 1.00 0.00 H new ATOM 0 HH21 ARG A 150 3.707 5.765 -9.689 1.00 0.00 H new ATOM 0 HH22 ARG A 150 4.872 4.883 -8.696 1.00 0.00 H new ATOM 368 N THR A 151 1.088 5.084 -2.472 1.00 0.00 N ATOM 369 CA THR A 151 1.362 3.835 -1.771 1.00 0.00 C ATOM 370 C THR A 151 0.090 3.252 -1.168 1.00 0.00 C ATOM 371 O THR A 151 -0.630 3.932 -0.437 1.00 0.00 O ATOM 372 CB THR A 151 2.402 4.035 -0.653 1.00 0.00 C ATOM 373 OG1 THR A 151 3.488 4.837 -1.131 1.00 0.00 O ATOM 374 CG2 THR A 151 2.933 2.697 -0.162 1.00 0.00 C ATOM 0 H THR A 151 0.642 5.800 -1.899 1.00 0.00 H new ATOM 0 HA THR A 151 1.762 3.140 -2.509 1.00 0.00 H new ATOM 0 HB THR A 151 1.914 4.543 0.179 1.00 0.00 H new ATOM 0 HG1 THR A 151 3.165 5.741 -1.329 1.00 0.00 H new ATOM 0 HG21 THR A 151 3.666 2.864 0.627 1.00 0.00 H new ATOM 0 HG22 THR A 151 2.109 2.100 0.228 1.00 0.00 H new ATOM 0 HG23 THR A 151 3.405 2.167 -0.989 1.00 0.00 H new ATOM 382 N VAL A 152 -0.181 1.988 -1.478 1.00 0.00 N ATOM 383 CA VAL A 152 -1.367 1.312 -0.965 1.00 0.00 C ATOM 384 C VAL A 152 -1.009 0.367 0.177 1.00 0.00 C ATOM 385 O VAL A 152 0.104 -0.154 0.240 1.00 0.00 O ATOM 386 CB VAL A 152 -2.083 0.516 -2.072 1.00 0.00 C ATOM 387 CG1 VAL A 152 -1.358 -0.795 -2.340 1.00 0.00 C ATOM 388 CG2 VAL A 152 -3.534 0.265 -1.694 1.00 0.00 C ATOM 0 H VAL A 152 0.405 1.411 -2.082 1.00 0.00 H new ATOM 0 HA VAL A 152 -2.038 2.087 -0.595 1.00 0.00 H new ATOM 0 HB VAL A 152 -2.068 1.106 -2.988 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -1.878 -1.344 -3.125 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -0.336 -0.587 -2.658 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -1.340 -1.394 -1.429 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -4.024 -0.299 -2.488 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -3.575 -0.305 -0.766 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -4.044 1.218 -1.557 1.00 0.00 H new ATOM 398 N PHE A 153 -1.962 0.149 1.076 1.00 0.00 N ATOM 399 CA PHE A 153 -1.748 -0.735 2.217 1.00 0.00 C ATOM 400 C PHE A 153 -2.548 -2.025 2.064 1.00 0.00 C ATOM 401 O PHE A 153 -3.712 -2.002 1.660 1.00 0.00 O ATOM 402 CB PHE A 153 -2.140 -0.029 3.517 1.00 0.00 C ATOM 403 CG PHE A 153 -1.671 -0.743 4.752 1.00 0.00 C ATOM 404 CD1 PHE A 153 -0.375 -1.227 4.837 1.00 0.00 C ATOM 405 CD2 PHE A 153 -2.525 -0.930 5.827 1.00 0.00 C ATOM 406 CE1 PHE A 153 0.061 -1.884 5.973 1.00 0.00 C ATOM 407 CE2 PHE A 153 -2.094 -1.586 6.966 1.00 0.00 C ATOM 408 CZ PHE A 153 -0.800 -2.064 7.038 1.00 0.00 C ATOM 0 H PHE A 153 -2.890 0.571 1.037 1.00 0.00 H new ATOM 0 HA PHE A 153 -0.688 -0.988 2.254 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -1.728 0.980 3.512 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -3.225 0.070 3.554 1.00 0.00 H new ATOM 0 HD1 PHE A 153 0.302 -1.089 4.007 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -3.538 -0.560 5.775 1.00 0.00 H new ATOM 0 HE1 PHE A 153 1.073 -2.256 6.027 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -2.768 -1.724 7.798 1.00 0.00 H new ATOM 0 HZ PHE A 153 -0.462 -2.578 7.926 1.00 0.00 H new ATOM 418 N CYS A 154 -1.917 -3.148 2.386 1.00 0.00 N ATOM 419 CA CYS A 154 -2.569 -4.448 2.284 1.00 0.00 C ATOM 420 C CYS A 154 -2.474 -5.210 3.602 1.00 0.00 C ATOM 421 O CYS A 154 -1.546 -5.005 4.384 1.00 0.00 O ATOM 422 CB CYS A 154 -1.936 -5.271 1.160 1.00 0.00 C ATOM 423 SG CYS A 154 -1.768 -4.379 -0.403 1.00 0.00 S ATOM 0 H CYS A 154 -0.954 -3.185 2.720 1.00 0.00 H new ATOM 0 HA CYS A 154 -3.622 -4.282 2.057 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -0.950 -5.608 1.482 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -2.539 -6.163 0.994 1.00 0.00 H new ATOM 0 HG CYS A 154 -1.855 -5.218 -1.393 1.00 0.00 H new ATOM 429 N MET A 155 -3.443 -6.088 3.843 1.00 0.00 N ATOM 430 CA MET A 155 -3.468 -6.879 5.067 1.00 0.00 C ATOM 431 C MET A 155 -4.193 -8.203 4.844 1.00 0.00 C ATOM 432 O MET A 155 -4.777 -8.429 3.785 1.00 0.00 O ATOM 433 CB MET A 155 -4.148 -6.096 6.193 1.00 0.00 C ATOM 434 CG MET A 155 -3.586 -4.696 6.384 1.00 0.00 C ATOM 435 SD MET A 155 -4.453 -3.770 7.665 1.00 0.00 S ATOM 436 CE MET A 155 -6.116 -3.749 7.002 1.00 0.00 C ATOM 0 H MET A 155 -4.220 -6.269 3.207 1.00 0.00 H new ATOM 0 HA MET A 155 -2.438 -7.092 5.353 1.00 0.00 H new ATOM 0 HB2 MET A 155 -5.215 -6.025 5.982 1.00 0.00 H new ATOM 0 HB3 MET A 155 -4.044 -6.651 7.125 1.00 0.00 H new ATOM 0 HG2 MET A 155 -2.529 -4.765 6.643 1.00 0.00 H new ATOM 0 HG3 MET A 155 -3.649 -4.152 5.442 1.00 0.00 H new ATOM 0 HE1 MET A 155 -6.506 -2.732 7.031 1.00 0.00 H new ATOM 0 HE2 MET A 155 -6.101 -4.103 5.971 1.00 0.00 H new ATOM 0 HE3 MET A 155 -6.754 -4.400 7.600 1.00 0.00 H new ATOM 446 N GLN A 156 -4.151 -9.072 5.849 1.00 0.00 N ATOM 447 CA GLN A 156 -4.803 -10.373 5.760 1.00 0.00 C ATOM 448 C GLN A 156 -4.146 -11.240 4.691 1.00 0.00 C ATOM 449 O GLN A 156 -4.827 -11.927 3.928 1.00 0.00 O ATOM 450 CB GLN A 156 -6.291 -10.201 5.451 1.00 0.00 C ATOM 451 CG GLN A 156 -7.164 -11.302 6.030 1.00 0.00 C ATOM 452 CD GLN A 156 -8.609 -11.199 5.581 1.00 0.00 C ATOM 453 OE1 GLN A 156 -9.526 -11.175 6.403 1.00 0.00 O ATOM 454 NE2 GLN A 156 -8.819 -11.137 4.271 1.00 0.00 N ATOM 0 H GLN A 156 -3.673 -8.899 6.733 1.00 0.00 H new ATOM 0 HA GLN A 156 -4.694 -10.872 6.723 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -6.626 -9.240 5.842 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -6.428 -10.171 4.370 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -6.764 -12.271 5.733 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -7.122 -11.259 7.118 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -8.029 -11.160 3.626 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -9.770 -11.066 3.910 1.00 0.00 H new ATOM 463 N LEU A 157 -2.819 -11.202 4.639 1.00 0.00 N ATOM 464 CA LEU A 157 -2.069 -11.985 3.662 1.00 0.00 C ATOM 465 C LEU A 157 -2.009 -13.453 4.071 1.00 0.00 C ATOM 466 O LEU A 157 -2.233 -13.794 5.232 1.00 0.00 O ATOM 467 CB LEU A 157 -0.653 -11.426 3.512 1.00 0.00 C ATOM 468 CG LEU A 157 -0.550 -9.936 3.188 1.00 0.00 C ATOM 469 CD1 LEU A 157 0.906 -9.496 3.156 1.00 0.00 C ATOM 470 CD2 LEU A 157 -1.230 -9.630 1.861 1.00 0.00 C ATOM 0 H LEU A 157 -2.240 -10.638 5.261 1.00 0.00 H new ATOM 0 HA LEU A 157 -2.584 -11.916 2.704 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -0.110 -11.614 4.438 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -0.145 -11.984 2.725 1.00 0.00 H new ATOM 0 HG LEU A 157 -1.060 -9.377 3.973 1.00 0.00 H new ATOM 0 HD11 LEU A 157 0.960 -8.432 2.924 1.00 0.00 H new ATOM 0 HD12 LEU A 157 1.363 -9.679 4.129 1.00 0.00 H new ATOM 0 HD13 LEU A 157 1.440 -10.061 2.392 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -1.147 -8.565 1.647 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -0.748 -10.199 1.066 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -2.283 -9.907 1.919 1.00 0.00 H new ATOM 482 N ALA A 158 -1.703 -14.317 3.109 1.00 0.00 N ATOM 483 CA ALA A 158 -1.609 -15.748 3.368 1.00 0.00 C ATOM 484 C ALA A 158 -0.256 -16.108 3.972 1.00 0.00 C ATOM 485 O ALA A 158 0.649 -15.276 4.034 1.00 0.00 O ATOM 486 CB ALA A 158 -1.844 -16.535 2.087 1.00 0.00 C ATOM 0 H ALA A 158 -1.516 -14.050 2.142 1.00 0.00 H new ATOM 0 HA ALA A 158 -2.382 -16.013 4.089 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -1.771 -17.602 2.297 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -2.837 -16.309 1.698 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -1.093 -16.258 1.347 1.00 0.00 H new ATOM 492 N ALA A 159 -0.124 -17.354 4.418 1.00 0.00 N ATOM 493 CA ALA A 159 1.120 -17.824 5.015 1.00 0.00 C ATOM 494 C ALA A 159 2.148 -18.167 3.943 1.00 0.00 C ATOM 495 O ALA A 159 3.354 -18.065 4.171 1.00 0.00 O ATOM 496 CB ALA A 159 0.855 -19.034 5.900 1.00 0.00 C ATOM 0 H ALA A 159 -0.863 -18.055 4.377 1.00 0.00 H new ATOM 0 HA ALA A 159 1.527 -17.020 5.628 1.00 0.00 H new ATOM 0 HB1 ALA A 159 1.792 -19.375 6.340 1.00 0.00 H new ATOM 0 HB2 ALA A 159 0.160 -18.759 6.694 1.00 0.00 H new ATOM 0 HB3 ALA A 159 0.422 -19.835 5.301 1.00 0.00 H new ATOM 502 N ARG A 160 1.665 -18.573 2.773 1.00 0.00 N ATOM 503 CA ARG A 160 2.544 -18.931 1.666 1.00 0.00 C ATOM 504 C ARG A 160 2.372 -17.962 0.500 1.00 0.00 C ATOM 505 O ARG A 160 2.318 -18.375 -0.659 1.00 0.00 O ATOM 506 CB ARG A 160 2.256 -20.360 1.203 1.00 0.00 C ATOM 507 CG ARG A 160 3.017 -21.419 1.983 1.00 0.00 C ATOM 508 CD ARG A 160 3.231 -22.677 1.156 1.00 0.00 C ATOM 509 NE ARG A 160 4.185 -22.462 0.071 1.00 0.00 N ATOM 510 CZ ARG A 160 5.500 -22.425 0.246 1.00 0.00 C ATOM 511 NH1 ARG A 160 6.017 -22.588 1.456 1.00 0.00 N ATOM 512 NH2 ARG A 160 6.303 -22.225 -0.792 1.00 0.00 N ATOM 0 H ARG A 160 0.670 -18.662 2.567 1.00 0.00 H new ATOM 0 HA ARG A 160 3.574 -18.870 2.017 1.00 0.00 H new ATOM 0 HB2 ARG A 160 1.187 -20.553 1.293 1.00 0.00 H new ATOM 0 HB3 ARG A 160 2.508 -20.448 0.146 1.00 0.00 H new ATOM 0 HG2 ARG A 160 3.982 -21.019 2.295 1.00 0.00 H new ATOM 0 HG3 ARG A 160 2.467 -21.669 2.891 1.00 0.00 H new ATOM 0 HD2 ARG A 160 3.590 -23.479 1.801 1.00 0.00 H new ATOM 0 HD3 ARG A 160 2.278 -23.005 0.741 1.00 0.00 H new ATOM 0 HE ARG A 160 3.821 -22.333 -0.873 1.00 0.00 H new ATOM 0 HH11 ARG A 160 5.404 -22.742 2.256 1.00 0.00 H new ATOM 0 HH12 ARG A 160 7.028 -22.559 1.587 1.00 0.00 H new ATOM 0 HH21 ARG A 160 5.909 -22.100 -1.725 1.00 0.00 H new ATOM 0 HH22 ARG A 160 7.314 -22.197 -0.657 1.00 0.00 H new ATOM 526 N ILE A 161 2.287 -16.675 0.815 1.00 0.00 N ATOM 527 CA ILE A 161 2.123 -15.647 -0.206 1.00 0.00 C ATOM 528 C ILE A 161 3.474 -15.116 -0.674 1.00 0.00 C ATOM 529 O ILE A 161 4.432 -15.064 0.097 1.00 0.00 O ATOM 530 CB ILE A 161 1.271 -14.472 0.309 1.00 0.00 C ATOM 531 CG1 ILE A 161 0.975 -13.493 -0.828 1.00 0.00 C ATOM 532 CG2 ILE A 161 1.981 -13.765 1.454 1.00 0.00 C ATOM 533 CD1 ILE A 161 -0.152 -12.532 -0.519 1.00 0.00 C ATOM 0 H ILE A 161 2.329 -16.318 1.770 1.00 0.00 H new ATOM 0 HA ILE A 161 1.610 -16.116 -1.046 1.00 0.00 H new ATOM 0 HB ILE A 161 0.324 -14.864 0.682 1.00 0.00 H new ATOM 0 HG12 ILE A 161 1.877 -12.923 -1.050 1.00 0.00 H new ATOM 0 HG13 ILE A 161 0.725 -14.057 -1.727 1.00 0.00 H new ATOM 0 HG21 ILE A 161 1.366 -12.937 1.807 1.00 0.00 H new ATOM 0 HG22 ILE A 161 2.146 -14.469 2.270 1.00 0.00 H new ATOM 0 HG23 ILE A 161 2.940 -13.382 1.106 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -0.307 -11.868 -1.369 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -1.066 -13.093 -0.326 1.00 0.00 H new ATOM 0 HD13 ILE A 161 0.104 -11.942 0.361 1.00 0.00 H new ATOM 545 N ARG A 162 3.541 -14.721 -1.940 1.00 0.00 N ATOM 546 CA ARG A 162 4.774 -14.192 -2.511 1.00 0.00 C ATOM 547 C ARG A 162 4.529 -12.842 -3.179 1.00 0.00 C ATOM 548 O ARG A 162 3.446 -12.565 -3.696 1.00 0.00 O ATOM 549 CB ARG A 162 5.356 -15.178 -3.525 1.00 0.00 C ATOM 550 CG ARG A 162 5.992 -16.402 -2.889 1.00 0.00 C ATOM 551 CD ARG A 162 7.122 -16.952 -3.745 1.00 0.00 C ATOM 552 NE ARG A 162 7.938 -17.922 -3.019 1.00 0.00 N ATOM 553 CZ ARG A 162 8.955 -18.580 -3.562 1.00 0.00 C ATOM 554 NH1 ARG A 162 9.281 -18.373 -4.830 1.00 0.00 N ATOM 555 NH2 ARG A 162 9.651 -19.447 -2.836 1.00 0.00 N ATOM 0 H ARG A 162 2.756 -14.757 -2.591 1.00 0.00 H new ATOM 0 HA ARG A 162 5.489 -14.052 -1.700 1.00 0.00 H new ATOM 0 HB2 ARG A 162 4.564 -15.501 -4.201 1.00 0.00 H new ATOM 0 HB3 ARG A 162 6.103 -14.665 -4.131 1.00 0.00 H new ATOM 0 HG2 ARG A 162 6.375 -16.143 -1.902 1.00 0.00 H new ATOM 0 HG3 ARG A 162 5.235 -17.173 -2.745 1.00 0.00 H new ATOM 0 HD2 ARG A 162 6.706 -17.423 -4.635 1.00 0.00 H new ATOM 0 HD3 ARG A 162 7.752 -16.130 -4.084 1.00 0.00 H new ATOM 0 HE ARG A 162 7.714 -18.104 -2.041 1.00 0.00 H new ATOM 0 HH11 ARG A 162 8.750 -17.707 -5.391 1.00 0.00 H new ATOM 0 HH12 ARG A 162 10.063 -18.880 -5.245 1.00 0.00 H new ATOM 0 HH21 ARG A 162 9.404 -19.608 -1.859 1.00 0.00 H new ATOM 0 HH22 ARG A 162 10.432 -19.952 -3.255 1.00 0.00 H new ATOM 569 N PRO A 163 5.557 -11.981 -3.170 1.00 0.00 N ATOM 570 CA PRO A 163 5.477 -10.647 -3.771 1.00 0.00 C ATOM 571 C PRO A 163 4.836 -10.671 -5.154 1.00 0.00 C ATOM 572 O PRO A 163 4.114 -9.747 -5.530 1.00 0.00 O ATOM 573 CB PRO A 163 6.944 -10.215 -3.870 1.00 0.00 C ATOM 574 CG PRO A 163 7.629 -10.947 -2.769 1.00 0.00 C ATOM 575 CD PRO A 163 6.878 -12.244 -2.572 1.00 0.00 C ATOM 0 HA PRO A 163 4.857 -9.971 -3.182 1.00 0.00 H new ATOM 0 HB2 PRO A 163 7.368 -10.473 -4.841 1.00 0.00 H new ATOM 0 HB3 PRO A 163 7.048 -9.136 -3.753 1.00 0.00 H new ATOM 0 HG2 PRO A 163 8.672 -11.139 -3.023 1.00 0.00 H new ATOM 0 HG3 PRO A 163 7.627 -10.357 -1.853 1.00 0.00 H new ATOM 0 HD2 PRO A 163 7.381 -13.076 -3.064 1.00 0.00 H new ATOM 0 HD3 PRO A 163 6.795 -12.501 -1.516 1.00 0.00 H new ATOM 583 N ARG A 164 5.103 -11.733 -5.907 1.00 0.00 N ATOM 584 CA ARG A 164 4.550 -11.877 -7.248 1.00 0.00 C ATOM 585 C ARG A 164 3.027 -11.929 -7.207 1.00 0.00 C ATOM 586 O ARG A 164 2.350 -11.168 -7.898 1.00 0.00 O ATOM 587 CB ARG A 164 5.097 -13.141 -7.915 1.00 0.00 C ATOM 588 CG ARG A 164 6.388 -12.915 -8.684 1.00 0.00 C ATOM 589 CD ARG A 164 6.119 -12.370 -10.078 1.00 0.00 C ATOM 590 NE ARG A 164 7.280 -12.506 -10.953 1.00 0.00 N ATOM 591 CZ ARG A 164 8.337 -11.703 -10.901 1.00 0.00 C ATOM 592 NH1 ARG A 164 8.379 -10.712 -10.020 1.00 0.00 N ATOM 593 NH2 ARG A 164 9.356 -11.890 -11.731 1.00 0.00 N ATOM 0 H ARG A 164 5.699 -12.506 -5.611 1.00 0.00 H new ATOM 0 HA ARG A 164 4.850 -11.007 -7.832 1.00 0.00 H new ATOM 0 HB2 ARG A 164 5.267 -13.900 -7.151 1.00 0.00 H new ATOM 0 HB3 ARG A 164 4.343 -13.537 -8.596 1.00 0.00 H new ATOM 0 HG2 ARG A 164 7.022 -12.218 -8.136 1.00 0.00 H new ATOM 0 HG3 ARG A 164 6.937 -13.854 -8.759 1.00 0.00 H new ATOM 0 HD2 ARG A 164 5.272 -12.897 -10.516 1.00 0.00 H new ATOM 0 HD3 ARG A 164 5.839 -11.319 -10.008 1.00 0.00 H new ATOM 0 HE ARG A 164 7.279 -13.258 -11.642 1.00 0.00 H new ATOM 0 HH11 ARG A 164 7.598 -10.565 -9.380 1.00 0.00 H new ATOM 0 HH12 ARG A 164 9.192 -10.097 -9.982 1.00 0.00 H new ATOM 0 HH21 ARG A 164 9.328 -12.651 -12.410 1.00 0.00 H new ATOM 0 HH22 ARG A 164 10.167 -11.273 -11.690 1.00 0.00 H new ATOM 607 N ASP A 165 2.492 -12.832 -6.391 1.00 0.00 N ATOM 608 CA ASP A 165 1.049 -12.984 -6.258 1.00 0.00 C ATOM 609 C ASP A 165 0.361 -11.623 -6.207 1.00 0.00 C ATOM 610 O ASP A 165 -0.620 -11.383 -6.910 1.00 0.00 O ATOM 611 CB ASP A 165 0.712 -13.787 -5.001 1.00 0.00 C ATOM 612 CG ASP A 165 1.055 -15.257 -5.145 1.00 0.00 C ATOM 613 OD1 ASP A 165 0.623 -15.873 -6.140 1.00 0.00 O ATOM 614 OD2 ASP A 165 1.757 -15.791 -4.260 1.00 0.00 O ATOM 0 H ASP A 165 3.038 -13.470 -5.812 1.00 0.00 H new ATOM 0 HA ASP A 165 0.684 -13.523 -7.132 1.00 0.00 H new ATOM 0 HB2 ASP A 165 1.254 -13.372 -4.152 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -0.351 -13.684 -4.782 1.00 0.00 H new ATOM 619 N LEU A 166 0.883 -10.734 -5.368 1.00 0.00 N ATOM 620 CA LEU A 166 0.321 -9.396 -5.223 1.00 0.00 C ATOM 621 C LEU A 166 0.556 -8.567 -6.481 1.00 0.00 C ATOM 622 O LEU A 166 -0.369 -7.952 -7.012 1.00 0.00 O ATOM 623 CB LEU A 166 0.934 -8.691 -4.012 1.00 0.00 C ATOM 624 CG LEU A 166 0.729 -9.378 -2.661 1.00 0.00 C ATOM 625 CD1 LEU A 166 1.694 -8.819 -1.626 1.00 0.00 C ATOM 626 CD2 LEU A 166 -0.710 -9.215 -2.194 1.00 0.00 C ATOM 0 H LEU A 166 1.695 -10.916 -4.778 1.00 0.00 H new ATOM 0 HA LEU A 166 -0.754 -9.496 -5.071 1.00 0.00 H new ATOM 0 HB2 LEU A 166 2.005 -8.583 -4.183 1.00 0.00 H new ATOM 0 HB3 LEU A 166 0.518 -7.685 -3.953 1.00 0.00 H new ATOM 0 HG LEU A 166 0.933 -10.442 -2.781 1.00 0.00 H new ATOM 0 HD11 LEU A 166 1.534 -9.320 -0.671 1.00 0.00 H new ATOM 0 HD12 LEU A 166 2.719 -8.987 -1.956 1.00 0.00 H new ATOM 0 HD13 LEU A 166 1.522 -7.749 -1.508 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -0.838 -9.710 -1.231 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -0.941 -8.155 -2.091 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -1.383 -9.664 -2.925 1.00 0.00 H new ATOM 638 N GLU A 167 1.798 -8.557 -6.954 1.00 0.00 N ATOM 639 CA GLU A 167 2.155 -7.804 -8.151 1.00 0.00 C ATOM 640 C GLU A 167 1.098 -7.981 -9.238 1.00 0.00 C ATOM 641 O GLU A 167 0.371 -7.044 -9.570 1.00 0.00 O ATOM 642 CB GLU A 167 3.521 -8.252 -8.674 1.00 0.00 C ATOM 643 CG GLU A 167 4.688 -7.727 -7.856 1.00 0.00 C ATOM 644 CD GLU A 167 5.996 -8.412 -8.199 1.00 0.00 C ATOM 645 OE1 GLU A 167 6.337 -8.471 -9.399 1.00 0.00 O ATOM 646 OE2 GLU A 167 6.679 -8.890 -7.269 1.00 0.00 O ATOM 0 H GLU A 167 2.574 -9.062 -6.527 1.00 0.00 H new ATOM 0 HA GLU A 167 2.206 -6.748 -7.885 1.00 0.00 H new ATOM 0 HB2 GLU A 167 3.557 -9.341 -8.685 1.00 0.00 H new ATOM 0 HB3 GLU A 167 3.633 -7.919 -9.706 1.00 0.00 H new ATOM 0 HG2 GLU A 167 4.790 -6.654 -8.022 1.00 0.00 H new ATOM 0 HG3 GLU A 167 4.476 -7.867 -6.796 1.00 0.00 H new ATOM 653 N ASP A 168 1.020 -9.187 -9.788 1.00 0.00 N ATOM 654 CA ASP A 168 0.053 -9.487 -10.838 1.00 0.00 C ATOM 655 C ASP A 168 -1.371 -9.238 -10.352 1.00 0.00 C ATOM 656 O ASP A 168 -2.166 -8.587 -11.031 1.00 0.00 O ATOM 657 CB ASP A 168 0.201 -10.938 -11.298 1.00 0.00 C ATOM 658 CG ASP A 168 -0.854 -11.336 -12.311 1.00 0.00 C ATOM 659 OD1 ASP A 168 -1.128 -10.532 -13.228 1.00 0.00 O ATOM 660 OD2 ASP A 168 -1.404 -12.449 -12.189 1.00 0.00 O ATOM 0 H ASP A 168 1.614 -9.973 -9.525 1.00 0.00 H new ATOM 0 HA ASP A 168 0.252 -8.825 -11.681 1.00 0.00 H new ATOM 0 HB2 ASP A 168 1.190 -11.078 -11.734 1.00 0.00 H new ATOM 0 HB3 ASP A 168 0.137 -11.598 -10.433 1.00 0.00 H new ATOM 665 N PHE A 169 -1.688 -9.760 -9.171 1.00 0.00 N ATOM 666 CA PHE A 169 -3.018 -9.596 -8.596 1.00 0.00 C ATOM 667 C PHE A 169 -3.429 -8.126 -8.586 1.00 0.00 C ATOM 668 O PHE A 169 -4.611 -7.800 -8.697 1.00 0.00 O ATOM 669 CB PHE A 169 -3.052 -10.157 -7.172 1.00 0.00 C ATOM 670 CG PHE A 169 -4.258 -9.724 -6.386 1.00 0.00 C ATOM 671 CD1 PHE A 169 -5.450 -10.422 -6.480 1.00 0.00 C ATOM 672 CD2 PHE A 169 -4.198 -8.617 -5.555 1.00 0.00 C ATOM 673 CE1 PHE A 169 -6.561 -10.027 -5.759 1.00 0.00 C ATOM 674 CE2 PHE A 169 -5.305 -8.217 -4.831 1.00 0.00 C ATOM 675 CZ PHE A 169 -6.488 -8.922 -4.933 1.00 0.00 C ATOM 0 H PHE A 169 -1.042 -10.300 -8.594 1.00 0.00 H new ATOM 0 HA PHE A 169 -3.726 -10.148 -9.215 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -3.030 -11.246 -7.218 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.152 -9.842 -6.644 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -5.512 -11.286 -7.125 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -3.276 -8.061 -5.472 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -7.484 -10.581 -5.841 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -5.245 -7.353 -4.186 1.00 0.00 H new ATOM 0 HZ PHE A 169 -7.354 -8.610 -4.368 1.00 0.00 H new ATOM 685 N PHE A 170 -2.444 -7.244 -8.450 1.00 0.00 N ATOM 686 CA PHE A 170 -2.703 -5.808 -8.424 1.00 0.00 C ATOM 687 C PHE A 170 -2.531 -5.199 -9.813 1.00 0.00 C ATOM 688 O PHE A 170 -2.887 -4.044 -10.044 1.00 0.00 O ATOM 689 CB PHE A 170 -1.765 -5.118 -7.433 1.00 0.00 C ATOM 690 CG PHE A 170 -2.159 -5.313 -5.997 1.00 0.00 C ATOM 691 CD1 PHE A 170 -3.424 -4.955 -5.559 1.00 0.00 C ATOM 692 CD2 PHE A 170 -1.267 -5.854 -5.086 1.00 0.00 C ATOM 693 CE1 PHE A 170 -3.792 -5.133 -4.238 1.00 0.00 C ATOM 694 CE2 PHE A 170 -1.629 -6.035 -3.765 1.00 0.00 C ATOM 695 CZ PHE A 170 -2.893 -5.674 -3.339 1.00 0.00 C ATOM 0 H PHE A 170 -1.460 -7.497 -8.356 1.00 0.00 H new ATOM 0 HA PHE A 170 -3.734 -5.655 -8.105 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -0.754 -5.497 -7.578 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -1.740 -4.051 -7.652 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -4.131 -4.532 -6.258 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -0.277 -6.138 -5.412 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -4.781 -4.849 -3.909 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -0.924 -6.459 -3.065 1.00 0.00 H new ATOM 0 HZ PHE A 170 -3.177 -5.814 -2.307 1.00 0.00 H new ATOM 705 N SER A 171 -1.983 -5.987 -10.734 1.00 0.00 N ATOM 706 CA SER A 171 -1.760 -5.524 -12.098 1.00 0.00 C ATOM 707 C SER A 171 -3.084 -5.355 -12.838 1.00 0.00 C ATOM 708 O SER A 171 -3.116 -4.894 -13.979 1.00 0.00 O ATOM 709 CB SER A 171 -0.864 -6.509 -12.853 1.00 0.00 C ATOM 710 OG SER A 171 -0.841 -6.218 -14.239 1.00 0.00 O ATOM 0 H SER A 171 -1.686 -6.947 -10.560 1.00 0.00 H new ATOM 0 HA SER A 171 -1.264 -4.555 -12.050 1.00 0.00 H new ATOM 0 HB2 SER A 171 0.149 -6.465 -12.452 1.00 0.00 H new ATOM 0 HB3 SER A 171 -1.224 -7.526 -12.698 1.00 0.00 H new ATOM 0 HG SER A 171 -1.493 -5.514 -14.436 1.00 0.00 H new ATOM 716 N ALA A 172 -4.175 -5.731 -12.179 1.00 0.00 N ATOM 717 CA ALA A 172 -5.502 -5.619 -12.772 1.00 0.00 C ATOM 718 C ALA A 172 -6.008 -4.181 -12.719 1.00 0.00 C ATOM 719 O ALA A 172 -6.890 -3.795 -13.485 1.00 0.00 O ATOM 720 CB ALA A 172 -6.476 -6.550 -12.064 1.00 0.00 C ATOM 0 H ALA A 172 -4.166 -6.116 -11.234 1.00 0.00 H new ATOM 0 HA ALA A 172 -5.431 -5.913 -13.819 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -7.463 -6.456 -12.517 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -6.130 -7.579 -12.158 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -6.534 -6.282 -11.009 1.00 0.00 H new ATOM 726 N VAL A 173 -5.444 -3.393 -11.809 1.00 0.00 N ATOM 727 CA VAL A 173 -5.837 -1.999 -11.656 1.00 0.00 C ATOM 728 C VAL A 173 -4.694 -1.061 -12.027 1.00 0.00 C ATOM 729 O VAL A 173 -4.917 0.069 -12.460 1.00 0.00 O ATOM 730 CB VAL A 173 -6.288 -1.696 -10.215 1.00 0.00 C ATOM 731 CG1 VAL A 173 -7.421 -2.625 -9.803 1.00 0.00 C ATOM 732 CG2 VAL A 173 -5.114 -1.816 -9.254 1.00 0.00 C ATOM 0 H VAL A 173 -4.713 -3.698 -11.166 1.00 0.00 H new ATOM 0 HA VAL A 173 -6.675 -1.832 -12.333 1.00 0.00 H new ATOM 0 HB VAL A 173 -6.658 -0.671 -10.176 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -7.726 -2.396 -8.782 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -8.268 -2.486 -10.475 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -7.081 -3.659 -9.857 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -5.450 -1.599 -8.240 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -4.713 -2.829 -9.294 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -4.337 -1.107 -9.539 1.00 0.00 H new ATOM 742 N GLY A 174 -3.465 -1.538 -11.853 1.00 0.00 N ATOM 743 CA GLY A 174 -2.302 -0.730 -12.174 1.00 0.00 C ATOM 744 C GLY A 174 -1.007 -1.509 -12.065 1.00 0.00 C ATOM 745 O GLY A 174 -0.923 -2.491 -11.327 1.00 0.00 O ATOM 0 H GLY A 174 -3.254 -2.470 -11.495 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -2.403 -0.339 -13.187 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -2.264 0.128 -11.503 1.00 0.00 H new ATOM 749 N LYS A 175 0.008 -1.072 -12.803 1.00 0.00 N ATOM 750 CA LYS A 175 1.307 -1.734 -12.788 1.00 0.00 C ATOM 751 C LYS A 175 2.010 -1.522 -11.451 1.00 0.00 C ATOM 752 O LYS A 175 2.008 -0.418 -10.905 1.00 0.00 O ATOM 753 CB LYS A 175 2.184 -1.209 -13.926 1.00 0.00 C ATOM 754 CG LYS A 175 3.260 -2.186 -14.366 1.00 0.00 C ATOM 755 CD LYS A 175 3.611 -2.005 -15.833 1.00 0.00 C ATOM 756 CE LYS A 175 5.051 -2.406 -16.115 1.00 0.00 C ATOM 757 NZ LYS A 175 5.344 -2.434 -17.575 1.00 0.00 N ATOM 0 H LYS A 175 -0.044 -0.261 -13.420 1.00 0.00 H new ATOM 0 HA LYS A 175 1.143 -2.803 -12.928 1.00 0.00 H new ATOM 0 HB2 LYS A 175 1.551 -0.970 -14.780 1.00 0.00 H new ATOM 0 HB3 LYS A 175 2.657 -0.279 -13.610 1.00 0.00 H new ATOM 0 HG2 LYS A 175 4.153 -2.044 -13.757 1.00 0.00 H new ATOM 0 HG3 LYS A 175 2.917 -3.207 -14.196 1.00 0.00 H new ATOM 0 HD2 LYS A 175 2.938 -2.605 -16.446 1.00 0.00 H new ATOM 0 HD3 LYS A 175 3.459 -0.964 -16.119 1.00 0.00 H new ATOM 0 HE2 LYS A 175 5.726 -1.706 -15.623 1.00 0.00 H new ATOM 0 HE3 LYS A 175 5.244 -3.390 -15.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 6.335 -2.712 -17.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 4.718 -3.121 -18.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 5.184 -1.489 -17.979 1.00 0.00 H new ATOM 771 N VAL A 176 2.613 -2.586 -10.929 1.00 0.00 N ATOM 772 CA VAL A 176 3.322 -2.516 -9.658 1.00 0.00 C ATOM 773 C VAL A 176 4.805 -2.233 -9.870 1.00 0.00 C ATOM 774 O VAL A 176 5.440 -2.819 -10.747 1.00 0.00 O ATOM 775 CB VAL A 176 3.170 -3.822 -8.856 1.00 0.00 C ATOM 776 CG1 VAL A 176 3.935 -3.737 -7.544 1.00 0.00 C ATOM 777 CG2 VAL A 176 1.700 -4.126 -8.607 1.00 0.00 C ATOM 0 H VAL A 176 2.624 -3.507 -11.368 1.00 0.00 H new ATOM 0 HA VAL A 176 2.876 -1.698 -9.093 1.00 0.00 H new ATOM 0 HB VAL A 176 3.593 -4.638 -9.442 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.815 -4.669 -6.992 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.992 -3.570 -7.750 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.546 -2.910 -6.949 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.611 -5.052 -8.039 1.00 0.00 H new ATOM 0 HG22 VAL A 176 1.250 -3.309 -8.042 1.00 0.00 H new ATOM 0 HG23 VAL A 176 1.184 -4.235 -9.561 1.00 0.00 H new ATOM 787 N ARG A 177 5.352 -1.331 -9.062 1.00 0.00 N ATOM 788 CA ARG A 177 6.760 -0.970 -9.162 1.00 0.00 C ATOM 789 C ARG A 177 7.580 -1.670 -8.083 1.00 0.00 C ATOM 790 O ARG A 177 8.562 -2.351 -8.379 1.00 0.00 O ATOM 791 CB ARG A 177 6.930 0.547 -9.042 1.00 0.00 C ATOM 792 CG ARG A 177 8.381 0.996 -9.008 1.00 0.00 C ATOM 793 CD ARG A 177 9.075 0.741 -10.338 1.00 0.00 C ATOM 794 NE ARG A 177 8.698 1.726 -11.349 1.00 0.00 N ATOM 795 CZ ARG A 177 9.038 3.008 -11.288 1.00 0.00 C ATOM 796 NH1 ARG A 177 9.757 3.459 -10.270 1.00 0.00 N ATOM 797 NH2 ARG A 177 8.657 3.842 -12.247 1.00 0.00 N ATOM 0 H ARG A 177 4.841 -0.837 -8.331 1.00 0.00 H new ATOM 0 HA ARG A 177 7.123 -1.294 -10.137 1.00 0.00 H new ATOM 0 HB2 ARG A 177 6.429 1.028 -9.882 1.00 0.00 H new ATOM 0 HB3 ARG A 177 6.431 0.889 -8.135 1.00 0.00 H new ATOM 0 HG2 ARG A 177 8.429 2.058 -8.769 1.00 0.00 H new ATOM 0 HG3 ARG A 177 8.908 0.467 -8.214 1.00 0.00 H new ATOM 0 HD2 ARG A 177 10.155 0.765 -10.194 1.00 0.00 H new ATOM 0 HD3 ARG A 177 8.823 -0.258 -10.693 1.00 0.00 H new ATOM 0 HE ARG A 177 8.143 1.412 -12.145 1.00 0.00 H new ATOM 0 HH11 ARG A 177 10.051 2.821 -9.531 1.00 0.00 H new ATOM 0 HH12 ARG A 177 10.017 4.444 -10.226 1.00 0.00 H new ATOM 0 HH21 ARG A 177 8.103 3.498 -13.031 1.00 0.00 H new ATOM 0 HH22 ARG A 177 8.918 4.827 -12.200 1.00 0.00 H new ATOM 811 N ASP A 178 7.169 -1.499 -6.831 1.00 0.00 N ATOM 812 CA ASP A 178 7.864 -2.116 -5.707 1.00 0.00 C ATOM 813 C ASP A 178 6.871 -2.699 -4.707 1.00 0.00 C ATOM 814 O ASP A 178 5.764 -2.185 -4.543 1.00 0.00 O ATOM 815 CB ASP A 178 8.765 -1.093 -5.012 1.00 0.00 C ATOM 816 CG ASP A 178 9.833 -0.542 -5.936 1.00 0.00 C ATOM 817 OD1 ASP A 178 10.666 -1.336 -6.422 1.00 0.00 O ATOM 818 OD2 ASP A 178 9.836 0.684 -6.173 1.00 0.00 O ATOM 0 H ASP A 178 6.358 -0.938 -6.569 1.00 0.00 H new ATOM 0 HA ASP A 178 8.480 -2.927 -6.095 1.00 0.00 H new ATOM 0 HB2 ASP A 178 8.155 -0.272 -4.636 1.00 0.00 H new ATOM 0 HB3 ASP A 178 9.240 -1.559 -4.149 1.00 0.00 H new ATOM 823 N VAL A 179 7.273 -3.777 -4.041 1.00 0.00 N ATOM 824 CA VAL A 179 6.418 -4.430 -3.057 1.00 0.00 C ATOM 825 C VAL A 179 7.176 -4.700 -1.762 1.00 0.00 C ATOM 826 O VAL A 179 8.200 -5.384 -1.762 1.00 0.00 O ATOM 827 CB VAL A 179 5.856 -5.760 -3.596 1.00 0.00 C ATOM 828 CG1 VAL A 179 4.642 -6.193 -2.788 1.00 0.00 C ATOM 829 CG2 VAL A 179 5.507 -5.631 -5.071 1.00 0.00 C ATOM 0 H VAL A 179 8.185 -4.216 -4.165 1.00 0.00 H new ATOM 0 HA VAL A 179 5.591 -3.749 -2.855 1.00 0.00 H new ATOM 0 HB VAL A 179 6.623 -6.528 -3.493 1.00 0.00 H new ATOM 0 HG11 VAL A 179 4.259 -7.134 -3.183 1.00 0.00 H new ATOM 0 HG12 VAL A 179 4.928 -6.327 -1.745 1.00 0.00 H new ATOM 0 HG13 VAL A 179 3.868 -5.429 -2.856 1.00 0.00 H new ATOM 0 HG21 VAL A 179 5.112 -6.579 -5.436 1.00 0.00 H new ATOM 0 HG22 VAL A 179 4.757 -4.851 -5.200 1.00 0.00 H new ATOM 0 HG23 VAL A 179 6.402 -5.370 -5.635 1.00 0.00 H new ATOM 839 N ARG A 180 6.668 -4.159 -0.661 1.00 0.00 N ATOM 840 CA ARG A 180 7.298 -4.340 0.642 1.00 0.00 C ATOM 841 C ARG A 180 6.392 -5.133 1.578 1.00 0.00 C ATOM 842 O ARG A 180 5.412 -4.606 2.105 1.00 0.00 O ATOM 843 CB ARG A 180 7.629 -2.982 1.265 1.00 0.00 C ATOM 844 CG ARG A 180 8.949 -2.399 0.787 1.00 0.00 C ATOM 845 CD ARG A 180 10.134 -3.109 1.421 1.00 0.00 C ATOM 846 NE ARG A 180 10.502 -2.520 2.706 1.00 0.00 N ATOM 847 CZ ARG A 180 11.606 -2.840 3.373 1.00 0.00 C ATOM 848 NH1 ARG A 180 12.446 -3.738 2.878 1.00 0.00 N ATOM 849 NH2 ARG A 180 11.872 -2.259 4.536 1.00 0.00 N ATOM 0 H ARG A 180 5.821 -3.591 -0.644 1.00 0.00 H new ATOM 0 HA ARG A 180 8.221 -4.901 0.497 1.00 0.00 H new ATOM 0 HB2 ARG A 180 6.827 -2.281 1.035 1.00 0.00 H new ATOM 0 HB3 ARG A 180 7.659 -3.087 2.350 1.00 0.00 H new ATOM 0 HG2 ARG A 180 9.012 -2.481 -0.298 1.00 0.00 H new ATOM 0 HG3 ARG A 180 8.988 -1.337 1.029 1.00 0.00 H new ATOM 0 HD2 ARG A 180 9.893 -4.163 1.561 1.00 0.00 H new ATOM 0 HD3 ARG A 180 10.987 -3.065 0.744 1.00 0.00 H new ATOM 0 HE ARG A 180 9.877 -1.825 3.114 1.00 0.00 H new ATOM 0 HH11 ARG A 180 12.246 -4.185 1.983 1.00 0.00 H new ATOM 0 HH12 ARG A 180 13.293 -3.982 3.392 1.00 0.00 H new ATOM 0 HH21 ARG A 180 11.229 -1.566 4.919 1.00 0.00 H new ATOM 0 HH22 ARG A 180 12.720 -2.505 5.047 1.00 0.00 H new ATOM 863 N ILE A 181 6.726 -6.403 1.780 1.00 0.00 N ATOM 864 CA ILE A 181 5.943 -7.269 2.653 1.00 0.00 C ATOM 865 C ILE A 181 6.550 -7.334 4.050 1.00 0.00 C ATOM 866 O ILE A 181 7.664 -7.826 4.232 1.00 0.00 O ATOM 867 CB ILE A 181 5.840 -8.697 2.084 1.00 0.00 C ATOM 868 CG1 ILE A 181 5.177 -8.673 0.705 1.00 0.00 C ATOM 869 CG2 ILE A 181 5.059 -9.592 3.036 1.00 0.00 C ATOM 870 CD1 ILE A 181 5.175 -10.017 0.012 1.00 0.00 C ATOM 0 H ILE A 181 7.533 -6.855 1.351 1.00 0.00 H new ATOM 0 HA ILE A 181 4.944 -6.837 2.713 1.00 0.00 H new ATOM 0 HB ILE A 181 6.846 -9.103 1.977 1.00 0.00 H new ATOM 0 HG12 ILE A 181 4.149 -8.327 0.811 1.00 0.00 H new ATOM 0 HG13 ILE A 181 5.694 -7.949 0.075 1.00 0.00 H new ATOM 0 HG21 ILE A 181 4.995 -10.597 2.620 1.00 0.00 H new ATOM 0 HG22 ILE A 181 5.567 -9.630 3.999 1.00 0.00 H new ATOM 0 HG23 ILE A 181 4.055 -9.191 3.171 1.00 0.00 H new ATOM 0 HD11 ILE A 181 4.689 -9.925 -0.960 1.00 0.00 H new ATOM 0 HD12 ILE A 181 6.201 -10.357 -0.126 1.00 0.00 H new ATOM 0 HD13 ILE A 181 4.633 -10.740 0.621 1.00 0.00 H new ATOM 882 N ILE A 182 5.809 -6.836 5.035 1.00 0.00 N ATOM 883 CA ILE A 182 6.273 -6.841 6.417 1.00 0.00 C ATOM 884 C ILE A 182 6.157 -8.232 7.031 1.00 0.00 C ATOM 885 O ILE A 182 5.063 -8.791 7.123 1.00 0.00 O ATOM 886 CB ILE A 182 5.479 -5.842 7.279 1.00 0.00 C ATOM 887 CG1 ILE A 182 5.380 -4.489 6.572 1.00 0.00 C ATOM 888 CG2 ILE A 182 6.133 -5.686 8.645 1.00 0.00 C ATOM 889 CD1 ILE A 182 6.697 -3.748 6.500 1.00 0.00 C ATOM 0 H ILE A 182 4.885 -6.424 4.901 1.00 0.00 H new ATOM 0 HA ILE A 182 7.321 -6.542 6.400 1.00 0.00 H new ATOM 0 HB ILE A 182 4.470 -6.229 7.422 1.00 0.00 H new ATOM 0 HG12 ILE A 182 5.003 -4.643 5.561 1.00 0.00 H new ATOM 0 HG13 ILE A 182 4.651 -3.868 7.093 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.561 -4.977 9.243 1.00 0.00 H new ATOM 0 HG22 ILE A 182 6.156 -6.652 9.150 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.151 -5.318 8.521 1.00 0.00 H new ATOM 0 HD11 ILE A 182 6.552 -2.798 5.986 1.00 0.00 H new ATOM 0 HD12 ILE A 182 7.066 -3.562 7.509 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.423 -4.349 5.953 1.00 0.00 H new ATOM 901 N SER A 183 7.290 -8.782 7.453 1.00 0.00 N ATOM 902 CA SER A 183 7.315 -10.109 8.058 1.00 0.00 C ATOM 903 C SER A 183 7.709 -10.028 9.530 1.00 0.00 C ATOM 904 O SER A 183 8.783 -9.535 9.870 1.00 0.00 O ATOM 905 CB SER A 183 8.293 -11.016 7.307 1.00 0.00 C ATOM 906 OG SER A 183 9.636 -10.663 7.591 1.00 0.00 O ATOM 0 H SER A 183 8.202 -8.330 7.388 1.00 0.00 H new ATOM 0 HA SER A 183 6.312 -10.531 7.990 1.00 0.00 H new ATOM 0 HB2 SER A 183 8.119 -12.055 7.588 1.00 0.00 H new ATOM 0 HB3 SER A 183 8.113 -10.941 6.235 1.00 0.00 H new ATOM 0 HG SER A 183 9.659 -10.052 8.357 1.00 0.00 H new ATOM 912 N ASP A 184 6.828 -10.514 10.398 1.00 0.00 N ATOM 913 CA ASP A 184 7.081 -10.498 11.834 1.00 0.00 C ATOM 914 C ASP A 184 7.155 -11.916 12.389 1.00 0.00 C ATOM 915 O ASP A 184 6.237 -12.715 12.201 1.00 0.00 O ATOM 916 CB ASP A 184 5.988 -9.710 12.557 1.00 0.00 C ATOM 917 CG ASP A 184 5.722 -8.363 11.914 1.00 0.00 C ATOM 918 OD1 ASP A 184 5.198 -8.341 10.781 1.00 0.00 O ATOM 919 OD2 ASP A 184 6.039 -7.332 12.543 1.00 0.00 O ATOM 0 H ASP A 184 5.933 -10.924 10.132 1.00 0.00 H new ATOM 0 HA ASP A 184 8.041 -10.011 12.003 1.00 0.00 H new ATOM 0 HB2 ASP A 184 5.068 -10.294 12.564 1.00 0.00 H new ATOM 0 HB3 ASP A 184 6.279 -9.562 13.597 1.00 0.00 H new ATOM 924 N ARG A 185 8.252 -12.223 13.073 1.00 0.00 N ATOM 925 CA ARG A 185 8.447 -13.546 13.652 1.00 0.00 C ATOM 926 C ARG A 185 7.871 -13.610 15.064 1.00 0.00 C ATOM 927 O ARG A 185 7.997 -12.665 15.840 1.00 0.00 O ATOM 928 CB ARG A 185 9.934 -13.901 13.679 1.00 0.00 C ATOM 929 CG ARG A 185 10.508 -14.230 12.311 1.00 0.00 C ATOM 930 CD ARG A 185 11.936 -14.739 12.412 1.00 0.00 C ATOM 931 NE ARG A 185 12.000 -16.080 12.989 1.00 0.00 N ATOM 932 CZ ARG A 185 13.136 -16.723 13.231 1.00 0.00 C ATOM 933 NH1 ARG A 185 14.299 -16.150 12.950 1.00 0.00 N ATOM 934 NH2 ARG A 185 13.112 -17.941 13.757 1.00 0.00 N ATOM 0 H ARG A 185 9.020 -11.573 13.240 1.00 0.00 H new ATOM 0 HA ARG A 185 7.920 -14.269 13.029 1.00 0.00 H new ATOM 0 HB2 ARG A 185 10.490 -13.066 14.105 1.00 0.00 H new ATOM 0 HB3 ARG A 185 10.083 -14.754 14.341 1.00 0.00 H new ATOM 0 HG2 ARG A 185 9.886 -14.983 11.826 1.00 0.00 H new ATOM 0 HG3 ARG A 185 10.482 -13.341 11.681 1.00 0.00 H new ATOM 0 HD2 ARG A 185 12.388 -14.749 11.420 1.00 0.00 H new ATOM 0 HD3 ARG A 185 12.523 -14.053 13.023 1.00 0.00 H new ATOM 0 HE ARG A 185 11.123 -16.548 13.219 1.00 0.00 H new ATOM 0 HH11 ARG A 185 14.322 -15.213 12.547 1.00 0.00 H new ATOM 0 HH12 ARG A 185 15.170 -16.646 13.137 1.00 0.00 H new ATOM 0 HH21 ARG A 185 12.220 -18.384 13.976 1.00 0.00 H new ATOM 0 HH22 ARG A 185 13.986 -18.434 13.942 1.00 0.00 H new ATOM 948 N ASN A 186 7.240 -14.734 15.390 1.00 0.00 N ATOM 949 CA ASN A 186 6.645 -14.922 16.708 1.00 0.00 C ATOM 950 C ASN A 186 5.903 -13.665 17.153 1.00 0.00 C ATOM 951 O ASN A 186 6.108 -13.171 18.263 1.00 0.00 O ATOM 952 CB ASN A 186 7.723 -15.282 17.731 1.00 0.00 C ATOM 953 CG ASN A 186 7.141 -15.863 19.005 1.00 0.00 C ATOM 954 OD1 ASN A 186 7.333 -15.320 20.093 1.00 0.00 O ATOM 955 ND2 ASN A 186 6.424 -16.973 18.875 1.00 0.00 N ATOM 0 H ASN A 186 7.128 -15.528 14.759 1.00 0.00 H new ATOM 0 HA ASN A 186 5.929 -15.741 16.643 1.00 0.00 H new ATOM 0 HB2 ASN A 186 8.413 -16.001 17.289 1.00 0.00 H new ATOM 0 HB3 ASN A 186 8.302 -14.391 17.973 1.00 0.00 H new ATOM 0 HD21 ASN A 186 6.007 -17.410 19.697 1.00 0.00 H new ATOM 0 HD22 ASN A 186 6.291 -17.389 17.953 1.00 0.00 H new ATOM 962 N SER A 187 5.040 -13.152 16.282 1.00 0.00 N ATOM 963 CA SER A 187 4.271 -11.951 16.584 1.00 0.00 C ATOM 964 C SER A 187 2.936 -12.310 17.229 1.00 0.00 C ATOM 965 O SER A 187 2.314 -13.312 16.878 1.00 0.00 O ATOM 966 CB SER A 187 4.033 -11.139 15.310 1.00 0.00 C ATOM 967 OG SER A 187 3.385 -11.921 14.320 1.00 0.00 O ATOM 0 H SER A 187 4.856 -13.550 15.361 1.00 0.00 H new ATOM 0 HA SER A 187 4.845 -11.348 17.288 1.00 0.00 H new ATOM 0 HB2 SER A 187 3.426 -10.263 15.541 1.00 0.00 H new ATOM 0 HB3 SER A 187 4.985 -10.774 14.924 1.00 0.00 H new ATOM 0 HG SER A 187 3.243 -11.379 13.516 1.00 0.00 H new ATOM 973 N ARG A 188 2.502 -11.484 18.175 1.00 0.00 N ATOM 974 CA ARG A 188 1.242 -11.713 18.872 1.00 0.00 C ATOM 975 C ARG A 188 0.065 -11.640 17.902 1.00 0.00 C ATOM 976 O ARG A 188 0.223 -11.249 16.746 1.00 0.00 O ATOM 977 CB ARG A 188 1.059 -10.686 19.991 1.00 0.00 C ATOM 978 CG ARG A 188 1.782 -11.052 21.277 1.00 0.00 C ATOM 979 CD ARG A 188 3.280 -10.820 21.159 1.00 0.00 C ATOM 980 NE ARG A 188 3.931 -10.771 22.465 1.00 0.00 N ATOM 981 CZ ARG A 188 4.336 -11.851 23.125 1.00 0.00 C ATOM 982 NH1 ARG A 188 4.159 -13.056 22.603 1.00 0.00 N ATOM 983 NH2 ARG A 188 4.921 -11.724 24.310 1.00 0.00 N ATOM 0 H ARG A 188 3.005 -10.649 18.477 1.00 0.00 H new ATOM 0 HA ARG A 188 1.272 -12.712 19.307 1.00 0.00 H new ATOM 0 HB2 ARG A 188 1.418 -9.717 19.645 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -0.005 -10.575 20.201 1.00 0.00 H new ATOM 0 HG2 ARG A 188 1.385 -10.459 22.101 1.00 0.00 H new ATOM 0 HG3 ARG A 188 1.593 -12.098 21.517 1.00 0.00 H new ATOM 0 HD2 ARG A 188 3.724 -11.617 20.562 1.00 0.00 H new ATOM 0 HD3 ARG A 188 3.461 -9.885 20.628 1.00 0.00 H new ATOM 0 HE ARG A 188 4.083 -9.858 22.894 1.00 0.00 H new ATOM 0 HH11 ARG A 188 3.711 -13.156 21.692 1.00 0.00 H new ATOM 0 HH12 ARG A 188 4.471 -13.883 23.112 1.00 0.00 H new ATOM 0 HH21 ARG A 188 5.060 -10.798 24.714 1.00 0.00 H new ATOM 0 HH22 ARG A 188 5.232 -12.553 24.817 1.00 0.00 H new ATOM 997 N ARG A 189 -1.115 -12.020 18.384 1.00 0.00 N ATOM 998 CA ARG A 189 -2.317 -12.000 17.561 1.00 0.00 C ATOM 999 C ARG A 189 -2.297 -10.817 16.596 1.00 0.00 C ATOM 1000 O ARG A 189 -2.603 -9.688 16.978 1.00 0.00 O ATOM 1001 CB ARG A 189 -3.565 -11.930 18.443 1.00 0.00 C ATOM 1002 CG ARG A 189 -4.859 -11.785 17.659 1.00 0.00 C ATOM 1003 CD ARG A 189 -6.011 -11.364 18.559 1.00 0.00 C ATOM 1004 NE ARG A 189 -7.246 -11.161 17.807 1.00 0.00 N ATOM 1005 CZ ARG A 189 -8.452 -11.152 18.363 1.00 0.00 C ATOM 1006 NH1 ARG A 189 -8.584 -11.333 19.670 1.00 0.00 N ATOM 1007 NH2 ARG A 189 -9.529 -10.961 17.612 1.00 0.00 N ATOM 0 H ARG A 189 -1.263 -12.345 19.339 1.00 0.00 H new ATOM 0 HA ARG A 189 -2.343 -12.921 16.979 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -3.619 -12.832 19.053 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -3.469 -11.087 19.128 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -4.726 -11.047 16.868 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -5.101 -12.731 17.175 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -6.172 -12.126 19.322 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -5.747 -10.443 19.079 1.00 0.00 H new ATOM 0 HE ARG A 189 -7.179 -11.018 16.799 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -7.758 -11.480 20.251 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -9.511 -11.326 20.095 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -9.431 -10.821 16.606 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -10.455 -10.954 18.040 1.00 0.00 H new ATOM 1021 N SER A 190 -1.932 -11.086 15.347 1.00 0.00 N ATOM 1022 CA SER A 190 -1.868 -10.043 14.329 1.00 0.00 C ATOM 1023 C SER A 190 -1.928 -10.645 12.929 1.00 0.00 C ATOM 1024 O SER A 190 -1.877 -11.864 12.762 1.00 0.00 O ATOM 1025 CB SER A 190 -0.586 -9.224 14.489 1.00 0.00 C ATOM 1026 OG SER A 190 -0.764 -7.900 14.016 1.00 0.00 O ATOM 0 H SER A 190 -1.676 -12.016 15.015 1.00 0.00 H new ATOM 0 HA SER A 190 -2.729 -9.388 14.461 1.00 0.00 H new ATOM 0 HB2 SER A 190 -0.293 -9.202 15.539 1.00 0.00 H new ATOM 0 HB3 SER A 190 0.226 -9.703 13.942 1.00 0.00 H new ATOM 0 HG SER A 190 0.069 -7.397 14.131 1.00 0.00 H new ATOM 1032 N LYS A 191 -2.036 -9.783 11.924 1.00 0.00 N ATOM 1033 CA LYS A 191 -2.103 -10.227 10.537 1.00 0.00 C ATOM 1034 C LYS A 191 -0.906 -9.713 9.743 1.00 0.00 C ATOM 1035 O LYS A 191 -0.218 -8.787 10.170 1.00 0.00 O ATOM 1036 CB LYS A 191 -3.403 -9.748 9.888 1.00 0.00 C ATOM 1037 CG LYS A 191 -4.646 -10.417 10.450 1.00 0.00 C ATOM 1038 CD LYS A 191 -5.052 -9.808 11.783 1.00 0.00 C ATOM 1039 CE LYS A 191 -6.498 -10.131 12.125 1.00 0.00 C ATOM 1040 NZ LYS A 191 -6.651 -11.524 12.633 1.00 0.00 N ATOM 0 H LYS A 191 -2.079 -8.771 12.045 1.00 0.00 H new ATOM 0 HA LYS A 191 -2.081 -11.317 10.529 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -3.490 -8.670 10.021 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -3.354 -9.934 8.815 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -5.466 -10.319 9.739 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -4.460 -11.484 10.577 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -4.398 -10.183 12.570 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -4.918 -8.727 11.746 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -6.859 -9.429 12.877 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -7.119 -9.997 11.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -7.651 -11.705 12.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -6.331 -12.196 11.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -6.078 -11.645 13.493 1.00 0.00 H new ATOM 1054 N GLY A 192 -0.666 -10.319 8.584 1.00 0.00 N ATOM 1055 CA GLY A 192 0.447 -9.906 7.748 1.00 0.00 C ATOM 1056 C GLY A 192 0.119 -8.691 6.904 1.00 0.00 C ATOM 1057 O GLY A 192 -0.776 -8.738 6.059 1.00 0.00 O ATOM 0 H GLY A 192 -1.222 -11.088 8.209 1.00 0.00 H new ATOM 0 HA2 GLY A 192 1.308 -9.685 8.378 1.00 0.00 H new ATOM 0 HA3 GLY A 192 0.733 -10.731 7.096 1.00 0.00 H new ATOM 1061 N ILE A 193 0.843 -7.601 7.133 1.00 0.00 N ATOM 1062 CA ILE A 193 0.623 -6.368 6.386 1.00 0.00 C ATOM 1063 C ILE A 193 1.679 -6.187 5.302 1.00 0.00 C ATOM 1064 O ILE A 193 2.843 -6.541 5.488 1.00 0.00 O ATOM 1065 CB ILE A 193 0.640 -5.138 7.314 1.00 0.00 C ATOM 1066 CG1 ILE A 193 2.070 -4.825 7.756 1.00 0.00 C ATOM 1067 CG2 ILE A 193 -0.254 -5.374 8.522 1.00 0.00 C ATOM 1068 CD1 ILE A 193 2.192 -3.537 8.540 1.00 0.00 C ATOM 0 H ILE A 193 1.587 -7.546 7.829 1.00 0.00 H new ATOM 0 HA ILE A 193 -0.360 -6.450 5.922 1.00 0.00 H new ATOM 0 HB ILE A 193 0.254 -4.280 6.763 1.00 0.00 H new ATOM 0 HG12 ILE A 193 2.442 -5.649 8.366 1.00 0.00 H new ATOM 0 HG13 ILE A 193 2.709 -4.767 6.875 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -0.232 -4.496 9.168 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -1.276 -5.553 8.189 1.00 0.00 H new ATOM 0 HG23 ILE A 193 0.104 -6.242 9.076 1.00 0.00 H new ATOM 0 HD11 ILE A 193 3.233 -3.379 8.821 1.00 0.00 H new ATOM 0 HD12 ILE A 193 1.851 -2.704 7.926 1.00 0.00 H new ATOM 0 HD13 ILE A 193 1.579 -3.599 9.439 1.00 0.00 H new ATOM 1080 N ALA A 194 1.264 -5.631 4.168 1.00 0.00 N ATOM 1081 CA ALA A 194 2.176 -5.399 3.054 1.00 0.00 C ATOM 1082 C ALA A 194 1.806 -4.126 2.300 1.00 0.00 C ATOM 1083 O ALA A 194 0.630 -3.782 2.181 1.00 0.00 O ATOM 1084 CB ALA A 194 2.171 -6.594 2.111 1.00 0.00 C ATOM 0 H ALA A 194 0.304 -5.333 3.997 1.00 0.00 H new ATOM 0 HA ALA A 194 3.181 -5.273 3.458 1.00 0.00 H new ATOM 0 HB1 ALA A 194 2.856 -6.408 1.284 1.00 0.00 H new ATOM 0 HB2 ALA A 194 2.489 -7.485 2.652 1.00 0.00 H new ATOM 0 HB3 ALA A 194 1.164 -6.746 1.721 1.00 0.00 H new ATOM 1090 N TYR A 195 2.818 -3.431 1.790 1.00 0.00 N ATOM 1091 CA TYR A 195 2.599 -2.195 1.049 1.00 0.00 C ATOM 1092 C TYR A 195 2.927 -2.380 -0.429 1.00 0.00 C ATOM 1093 O TYR A 195 3.913 -3.028 -0.782 1.00 0.00 O ATOM 1094 CB TYR A 195 3.451 -1.068 1.635 1.00 0.00 C ATOM 1095 CG TYR A 195 3.144 -0.767 3.085 1.00 0.00 C ATOM 1096 CD1 TYR A 195 3.785 -1.455 4.109 1.00 0.00 C ATOM 1097 CD2 TYR A 195 2.214 0.205 3.431 1.00 0.00 C ATOM 1098 CE1 TYR A 195 3.507 -1.184 5.434 1.00 0.00 C ATOM 1099 CE2 TYR A 195 1.931 0.484 4.754 1.00 0.00 C ATOM 1100 CZ TYR A 195 2.580 -0.214 5.752 1.00 0.00 C ATOM 1101 OH TYR A 195 2.301 0.060 7.071 1.00 0.00 O ATOM 0 H TYR A 195 3.797 -3.703 1.877 1.00 0.00 H new ATOM 0 HA TYR A 195 1.546 -1.930 1.138 1.00 0.00 H new ATOM 0 HB2 TYR A 195 4.504 -1.335 1.543 1.00 0.00 H new ATOM 0 HB3 TYR A 195 3.298 -0.164 1.045 1.00 0.00 H new ATOM 0 HD1 TYR A 195 4.513 -2.214 3.864 1.00 0.00 H new ATOM 0 HD2 TYR A 195 1.703 0.752 2.652 1.00 0.00 H new ATOM 0 HE1 TYR A 195 4.013 -1.729 6.217 1.00 0.00 H new ATOM 0 HE2 TYR A 195 1.206 1.244 5.006 1.00 0.00 H new ATOM 0 HH TYR A 195 1.484 -0.412 7.337 1.00 0.00 H new ATOM 1111 N VAL A 196 2.094 -1.805 -1.290 1.00 0.00 N ATOM 1112 CA VAL A 196 2.294 -1.903 -2.731 1.00 0.00 C ATOM 1113 C VAL A 196 2.270 -0.527 -3.384 1.00 0.00 C ATOM 1114 O VAL A 196 1.341 0.252 -3.178 1.00 0.00 O ATOM 1115 CB VAL A 196 1.219 -2.791 -3.387 1.00 0.00 C ATOM 1116 CG1 VAL A 196 1.377 -2.789 -4.900 1.00 0.00 C ATOM 1117 CG2 VAL A 196 1.288 -4.207 -2.836 1.00 0.00 C ATOM 0 H VAL A 196 1.273 -1.266 -1.014 1.00 0.00 H new ATOM 0 HA VAL A 196 3.273 -2.357 -2.885 1.00 0.00 H new ATOM 0 HB VAL A 196 0.238 -2.381 -3.148 1.00 0.00 H new ATOM 0 HG11 VAL A 196 0.610 -3.421 -5.347 1.00 0.00 H new ATOM 0 HG12 VAL A 196 1.272 -1.771 -5.275 1.00 0.00 H new ATOM 0 HG13 VAL A 196 2.362 -3.173 -5.163 1.00 0.00 H new ATOM 0 HG21 VAL A 196 0.522 -4.820 -3.311 1.00 0.00 H new ATOM 0 HG22 VAL A 196 2.271 -4.630 -3.043 1.00 0.00 H new ATOM 0 HG23 VAL A 196 1.121 -4.187 -1.759 1.00 0.00 H new ATOM 1127 N GLU A 197 3.300 -0.235 -4.173 1.00 0.00 N ATOM 1128 CA GLU A 197 3.397 1.049 -4.858 1.00 0.00 C ATOM 1129 C GLU A 197 2.742 0.983 -6.235 1.00 0.00 C ATOM 1130 O GLU A 197 3.050 0.104 -7.040 1.00 0.00 O ATOM 1131 CB GLU A 197 4.861 1.469 -4.998 1.00 0.00 C ATOM 1132 CG GLU A 197 5.384 2.260 -3.811 1.00 0.00 C ATOM 1133 CD GLU A 197 5.955 1.372 -2.723 1.00 0.00 C ATOM 1134 OE1 GLU A 197 7.162 1.059 -2.785 1.00 0.00 O ATOM 1135 OE2 GLU A 197 5.195 0.991 -1.809 1.00 0.00 O ATOM 0 H GLU A 197 4.078 -0.870 -4.353 1.00 0.00 H new ATOM 0 HA GLU A 197 2.869 1.791 -4.259 1.00 0.00 H new ATOM 0 HB2 GLU A 197 5.475 0.578 -5.129 1.00 0.00 H new ATOM 0 HB3 GLU A 197 4.973 2.069 -5.901 1.00 0.00 H new ATOM 0 HG2 GLU A 197 6.154 2.952 -4.151 1.00 0.00 H new ATOM 0 HG3 GLU A 197 4.576 2.862 -3.396 1.00 0.00 H new ATOM 1142 N PHE A 198 1.835 1.918 -6.498 1.00 0.00 N ATOM 1143 CA PHE A 198 1.135 1.966 -7.776 1.00 0.00 C ATOM 1144 C PHE A 198 1.667 3.101 -8.646 1.00 0.00 C ATOM 1145 O PHE A 198 2.132 4.121 -8.137 1.00 0.00 O ATOM 1146 CB PHE A 198 -0.369 2.143 -7.551 1.00 0.00 C ATOM 1147 CG PHE A 198 -1.076 0.866 -7.195 1.00 0.00 C ATOM 1148 CD1 PHE A 198 -1.082 -0.206 -8.073 1.00 0.00 C ATOM 1149 CD2 PHE A 198 -1.734 0.739 -5.983 1.00 0.00 C ATOM 1150 CE1 PHE A 198 -1.731 -1.383 -7.747 1.00 0.00 C ATOM 1151 CE2 PHE A 198 -2.385 -0.435 -5.652 1.00 0.00 C ATOM 1152 CZ PHE A 198 -2.384 -1.496 -6.536 1.00 0.00 C ATOM 0 H PHE A 198 1.568 2.653 -5.843 1.00 0.00 H new ATOM 0 HA PHE A 198 1.310 1.023 -8.293 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -0.526 2.870 -6.754 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -0.817 2.558 -8.454 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -0.574 -0.121 -9.022 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -1.739 1.566 -5.289 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -1.727 -2.212 -8.439 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -2.894 -0.522 -4.703 1.00 0.00 H new ATOM 0 HZ PHE A 198 -2.894 -2.413 -6.280 1.00 0.00 H new ATOM 1162 N CYS A 199 1.596 2.915 -9.958 1.00 0.00 N ATOM 1163 CA CYS A 199 2.072 3.921 -10.901 1.00 0.00 C ATOM 1164 C CYS A 199 1.538 5.303 -10.536 1.00 0.00 C ATOM 1165 O CYS A 199 2.266 6.294 -10.590 1.00 0.00 O ATOM 1166 CB CYS A 199 1.650 3.558 -12.325 1.00 0.00 C ATOM 1167 SG CYS A 199 2.173 4.752 -13.578 1.00 0.00 S ATOM 0 H CYS A 199 1.213 2.076 -10.394 1.00 0.00 H new ATOM 0 HA CYS A 199 3.160 3.945 -10.849 1.00 0.00 H new ATOM 0 HB2 CYS A 199 2.061 2.580 -12.576 1.00 0.00 H new ATOM 0 HB3 CYS A 199 0.564 3.465 -12.358 1.00 0.00 H new ATOM 0 HG CYS A 199 1.771 4.356 -14.749 1.00 0.00 H new ATOM 1173 N GLU A 200 0.262 5.360 -10.166 1.00 0.00 N ATOM 1174 CA GLU A 200 -0.369 6.621 -9.795 1.00 0.00 C ATOM 1175 C GLU A 200 -1.287 6.436 -8.590 1.00 0.00 C ATOM 1176 O GLU A 200 -1.512 5.314 -8.134 1.00 0.00 O ATOM 1177 CB GLU A 200 -1.165 7.185 -10.975 1.00 0.00 C ATOM 1178 CG GLU A 200 -0.299 7.576 -12.161 1.00 0.00 C ATOM 1179 CD GLU A 200 -1.078 7.619 -13.461 1.00 0.00 C ATOM 1180 OE1 GLU A 200 -2.087 6.893 -13.574 1.00 0.00 O ATOM 1181 OE2 GLU A 200 -0.678 8.381 -14.367 1.00 0.00 O ATOM 0 H GLU A 200 -0.354 4.549 -10.115 1.00 0.00 H new ATOM 0 HA GLU A 200 0.417 7.326 -9.526 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -1.895 6.443 -11.298 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -1.725 8.059 -10.641 1.00 0.00 H new ATOM 0 HG2 GLU A 200 0.145 8.554 -11.975 1.00 0.00 H new ATOM 0 HG3 GLU A 200 0.522 6.866 -12.257 1.00 0.00 H new ATOM 1188 N ILE A 201 -1.813 7.543 -8.079 1.00 0.00 N ATOM 1189 CA ILE A 201 -2.707 7.504 -6.929 1.00 0.00 C ATOM 1190 C ILE A 201 -4.149 7.265 -7.361 1.00 0.00 C ATOM 1191 O ILE A 201 -4.958 6.743 -6.593 1.00 0.00 O ATOM 1192 CB ILE A 201 -2.637 8.811 -6.116 1.00 0.00 C ATOM 1193 CG1 ILE A 201 -3.498 8.700 -4.857 1.00 0.00 C ATOM 1194 CG2 ILE A 201 -3.081 9.990 -6.968 1.00 0.00 C ATOM 1195 CD1 ILE A 201 -3.292 9.839 -3.882 1.00 0.00 C ATOM 0 H ILE A 201 -1.635 8.479 -8.443 1.00 0.00 H new ATOM 0 HA ILE A 201 -2.376 6.677 -6.301 1.00 0.00 H new ATOM 0 HB ILE A 201 -1.604 8.978 -5.812 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -4.548 8.666 -5.147 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -3.275 7.758 -4.356 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -3.026 10.906 -6.379 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -2.428 10.077 -7.837 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -4.107 9.833 -7.300 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -3.934 9.695 -3.013 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -2.250 9.861 -3.563 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -3.543 10.783 -4.366 1.00 0.00 H new ATOM 1207 N GLN A 202 -4.463 7.648 -8.594 1.00 0.00 N ATOM 1208 CA GLN A 202 -5.809 7.474 -9.127 1.00 0.00 C ATOM 1209 C GLN A 202 -6.118 5.998 -9.357 1.00 0.00 C ATOM 1210 O GLN A 202 -7.261 5.625 -9.617 1.00 0.00 O ATOM 1211 CB GLN A 202 -5.965 8.249 -10.438 1.00 0.00 C ATOM 1212 CG GLN A 202 -4.731 8.198 -11.324 1.00 0.00 C ATOM 1213 CD GLN A 202 -5.067 8.318 -12.798 1.00 0.00 C ATOM 1214 OE1 GLN A 202 -4.484 9.131 -13.515 1.00 0.00 O ATOM 1215 NE2 GLN A 202 -6.012 7.506 -13.258 1.00 0.00 N ATOM 0 H GLN A 202 -3.805 8.080 -9.242 1.00 0.00 H new ATOM 0 HA GLN A 202 -6.515 7.865 -8.394 1.00 0.00 H new ATOM 0 HB2 GLN A 202 -6.815 7.847 -10.989 1.00 0.00 H new ATOM 0 HB3 GLN A 202 -6.196 9.290 -10.210 1.00 0.00 H new ATOM 0 HG2 GLN A 202 -4.053 9.004 -11.043 1.00 0.00 H new ATOM 0 HG3 GLN A 202 -4.202 7.261 -11.151 1.00 0.00 H new ATOM 0 HE21 GLN A 202 -6.469 6.847 -12.628 1.00 0.00 H new ATOM 0 HE22 GLN A 202 -6.280 7.541 -14.241 1.00 0.00 H new ATOM 1224 N SER A 203 -5.088 5.162 -9.258 1.00 0.00 N ATOM 1225 CA SER A 203 -5.248 3.727 -9.459 1.00 0.00 C ATOM 1226 C SER A 203 -5.448 3.011 -8.127 1.00 0.00 C ATOM 1227 O SER A 203 -5.847 1.846 -8.088 1.00 0.00 O ATOM 1228 CB SER A 203 -4.028 3.152 -10.181 1.00 0.00 C ATOM 1229 OG SER A 203 -3.759 3.866 -11.376 1.00 0.00 O ATOM 0 H SER A 203 -4.135 5.454 -9.040 1.00 0.00 H new ATOM 0 HA SER A 203 -6.134 3.568 -10.074 1.00 0.00 H new ATOM 0 HB2 SER A 203 -3.159 3.195 -9.524 1.00 0.00 H new ATOM 0 HB3 SER A 203 -4.200 2.101 -10.413 1.00 0.00 H new ATOM 0 HG SER A 203 -2.974 3.480 -11.818 1.00 0.00 H new ATOM 1235 N VAL A 204 -5.168 3.716 -7.035 1.00 0.00 N ATOM 1236 CA VAL A 204 -5.318 3.150 -5.701 1.00 0.00 C ATOM 1237 C VAL A 204 -6.775 2.816 -5.405 1.00 0.00 C ATOM 1238 O VAL A 204 -7.098 1.760 -4.859 1.00 0.00 O ATOM 1239 CB VAL A 204 -4.794 4.114 -4.620 1.00 0.00 C ATOM 1240 CG1 VAL A 204 -5.403 3.781 -3.267 1.00 0.00 C ATOM 1241 CG2 VAL A 204 -3.275 4.069 -4.555 1.00 0.00 C ATOM 0 H VAL A 204 -4.836 4.680 -7.049 1.00 0.00 H new ATOM 0 HA VAL A 204 -4.727 2.234 -5.678 1.00 0.00 H new ATOM 0 HB VAL A 204 -5.093 5.128 -4.887 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -5.021 4.472 -2.516 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -6.488 3.870 -3.324 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -5.137 2.761 -2.990 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -2.923 4.756 -3.786 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -2.951 3.057 -4.313 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -2.861 4.361 -5.520 1.00 0.00 H new ATOM 1251 N PRO A 205 -7.679 3.736 -5.773 1.00 0.00 N ATOM 1252 CA PRO A 205 -9.119 3.562 -5.558 1.00 0.00 C ATOM 1253 C PRO A 205 -9.611 2.193 -6.016 1.00 0.00 C ATOM 1254 O PRO A 205 -10.337 1.510 -5.293 1.00 0.00 O ATOM 1255 CB PRO A 205 -9.742 4.667 -6.415 1.00 0.00 C ATOM 1256 CG PRO A 205 -8.688 5.717 -6.503 1.00 0.00 C ATOM 1257 CD PRO A 205 -7.365 5.018 -6.428 1.00 0.00 C ATOM 0 HA PRO A 205 -9.384 3.622 -4.502 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -10.015 4.296 -7.403 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -10.652 5.057 -5.959 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -8.777 6.275 -7.435 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -8.791 6.436 -5.690 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -6.936 4.866 -7.419 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -6.641 5.594 -5.852 1.00 0.00 H new ATOM 1265 N LEU A 206 -9.212 1.797 -7.220 1.00 0.00 N ATOM 1266 CA LEU A 206 -9.613 0.508 -7.774 1.00 0.00 C ATOM 1267 C LEU A 206 -9.088 -0.639 -6.916 1.00 0.00 C ATOM 1268 O LEU A 206 -9.786 -1.626 -6.689 1.00 0.00 O ATOM 1269 CB LEU A 206 -9.100 0.366 -9.207 1.00 0.00 C ATOM 1270 CG LEU A 206 -9.661 1.360 -10.224 1.00 0.00 C ATOM 1271 CD1 LEU A 206 -8.879 1.291 -11.526 1.00 0.00 C ATOM 1272 CD2 LEU A 206 -11.139 1.091 -10.471 1.00 0.00 C ATOM 0 H LEU A 206 -8.611 2.350 -7.831 1.00 0.00 H new ATOM 0 HA LEU A 206 -10.702 0.464 -7.779 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -8.015 0.464 -9.194 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -9.325 -0.643 -9.553 1.00 0.00 H new ATOM 0 HG LEU A 206 -9.558 2.366 -9.817 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -9.293 2.006 -12.237 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -7.833 1.533 -11.336 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -8.949 0.285 -11.940 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -11.523 1.807 -11.197 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -11.265 0.080 -10.857 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -11.689 1.193 -9.535 1.00 0.00 H new ATOM 1284 N ALA A 207 -7.855 -0.501 -6.441 1.00 0.00 N ATOM 1285 CA ALA A 207 -7.239 -1.524 -5.605 1.00 0.00 C ATOM 1286 C ALA A 207 -7.989 -1.682 -4.288 1.00 0.00 C ATOM 1287 O ALA A 207 -8.182 -2.798 -3.803 1.00 0.00 O ATOM 1288 CB ALA A 207 -5.779 -1.183 -5.345 1.00 0.00 C ATOM 0 H ALA A 207 -7.263 0.310 -6.621 1.00 0.00 H new ATOM 0 HA ALA A 207 -7.291 -2.473 -6.138 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -5.331 -1.955 -4.719 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -5.244 -1.128 -6.293 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -5.715 -0.221 -4.836 1.00 0.00 H new ATOM 1294 N ILE A 208 -8.412 -0.560 -3.714 1.00 0.00 N ATOM 1295 CA ILE A 208 -9.142 -0.576 -2.453 1.00 0.00 C ATOM 1296 C ILE A 208 -10.375 -1.469 -2.542 1.00 0.00 C ATOM 1297 O ILE A 208 -10.653 -2.254 -1.636 1.00 0.00 O ATOM 1298 CB ILE A 208 -9.578 0.841 -2.037 1.00 0.00 C ATOM 1299 CG1 ILE A 208 -8.358 1.687 -1.670 1.00 0.00 C ATOM 1300 CG2 ILE A 208 -10.554 0.775 -0.872 1.00 0.00 C ATOM 1301 CD1 ILE A 208 -8.677 3.151 -1.464 1.00 0.00 C ATOM 0 H ILE A 208 -8.261 0.371 -4.103 1.00 0.00 H new ATOM 0 HA ILE A 208 -8.462 -0.974 -1.700 1.00 0.00 H new ATOM 0 HB ILE A 208 -10.082 1.312 -2.881 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -7.911 1.289 -0.759 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -7.611 1.594 -2.458 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -10.853 1.785 -0.590 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -11.435 0.205 -1.167 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -10.075 0.288 -0.023 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -7.765 3.689 -1.206 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -9.096 3.565 -2.381 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -9.401 3.255 -0.655 1.00 0.00 H new ATOM 1313 N GLY A 209 -11.110 -1.346 -3.644 1.00 0.00 N ATOM 1314 CA GLY A 209 -12.303 -2.150 -3.833 1.00 0.00 C ATOM 1315 C GLY A 209 -12.007 -3.637 -3.831 1.00 0.00 C ATOM 1316 O GLY A 209 -12.758 -4.426 -3.257 1.00 0.00 O ATOM 0 H GLY A 209 -10.900 -0.704 -4.408 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -13.019 -1.924 -3.042 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -12.775 -1.878 -4.777 1.00 0.00 H new ATOM 1320 N LEU A 210 -10.912 -4.021 -4.477 1.00 0.00 N ATOM 1321 CA LEU A 210 -10.519 -5.423 -4.549 1.00 0.00 C ATOM 1322 C LEU A 210 -10.654 -6.098 -3.189 1.00 0.00 C ATOM 1323 O LEU A 210 -10.877 -7.306 -3.101 1.00 0.00 O ATOM 1324 CB LEU A 210 -9.078 -5.545 -5.051 1.00 0.00 C ATOM 1325 CG LEU A 210 -8.791 -4.931 -6.421 1.00 0.00 C ATOM 1326 CD1 LEU A 210 -7.384 -5.283 -6.879 1.00 0.00 C ATOM 1327 CD2 LEU A 210 -9.817 -5.400 -7.442 1.00 0.00 C ATOM 0 H LEU A 210 -10.281 -3.381 -4.958 1.00 0.00 H new ATOM 0 HA LEU A 210 -11.186 -5.925 -5.250 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -8.419 -5.077 -4.320 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -8.815 -6.602 -5.086 1.00 0.00 H new ATOM 0 HG LEU A 210 -8.864 -3.847 -6.334 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -7.197 -4.837 -7.856 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -6.660 -4.898 -6.160 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -7.285 -6.366 -6.949 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -9.597 -4.953 -8.411 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -9.777 -6.486 -7.526 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -10.814 -5.098 -7.121 1.00 0.00 H new ATOM 1339 N THR A 211 -10.521 -5.310 -2.127 1.00 0.00 N ATOM 1340 CA THR A 211 -10.629 -5.830 -0.770 1.00 0.00 C ATOM 1341 C THR A 211 -11.693 -6.919 -0.681 1.00 0.00 C ATOM 1342 O THR A 211 -12.876 -6.663 -0.901 1.00 0.00 O ATOM 1343 CB THR A 211 -10.970 -4.713 0.235 1.00 0.00 C ATOM 1344 OG1 THR A 211 -9.882 -3.786 0.324 1.00 0.00 O ATOM 1345 CG2 THR A 211 -11.261 -5.292 1.611 1.00 0.00 C ATOM 0 H THR A 211 -10.338 -4.308 -2.181 1.00 0.00 H new ATOM 0 HA THR A 211 -9.657 -6.253 -0.516 1.00 0.00 H new ATOM 0 HB THR A 211 -11.861 -4.196 -0.120 1.00 0.00 H new ATOM 0 HG1 THR A 211 -9.807 -3.288 -0.517 1.00 0.00 H new ATOM 0 HG21 THR A 211 -11.499 -4.484 2.303 1.00 0.00 H new ATOM 0 HG22 THR A 211 -12.108 -5.976 1.546 1.00 0.00 H new ATOM 0 HG23 THR A 211 -10.385 -5.832 1.971 1.00 0.00 H new ATOM 1353 N GLY A 212 -11.264 -8.134 -0.357 1.00 0.00 N ATOM 1354 CA GLY A 212 -12.192 -9.243 -0.246 1.00 0.00 C ATOM 1355 C GLY A 212 -12.052 -10.235 -1.383 1.00 0.00 C ATOM 1356 O GLY A 212 -12.911 -11.096 -1.574 1.00 0.00 O ATOM 0 H GLY A 212 -10.290 -8.370 -0.169 1.00 0.00 H new ATOM 0 HA2 GLY A 212 -12.028 -9.756 0.701 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -13.212 -8.858 -0.228 1.00 0.00 H new ATOM 1360 N GLN A 213 -10.967 -10.113 -2.141 1.00 0.00 N ATOM 1361 CA GLN A 213 -10.719 -11.005 -3.268 1.00 0.00 C ATOM 1362 C GLN A 213 -9.879 -12.203 -2.839 1.00 0.00 C ATOM 1363 O GLN A 213 -8.716 -12.055 -2.463 1.00 0.00 O ATOM 1364 CB GLN A 213 -10.014 -10.251 -4.397 1.00 0.00 C ATOM 1365 CG GLN A 213 -10.971 -9.604 -5.386 1.00 0.00 C ATOM 1366 CD GLN A 213 -10.392 -9.516 -6.784 1.00 0.00 C ATOM 1367 OE1 GLN A 213 -9.580 -10.348 -7.186 1.00 0.00 O ATOM 1368 NE2 GLN A 213 -10.810 -8.502 -7.535 1.00 0.00 N ATOM 0 H GLN A 213 -10.246 -9.406 -1.996 1.00 0.00 H new ATOM 0 HA GLN A 213 -11.681 -11.369 -3.629 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -9.375 -9.481 -3.965 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -9.363 -10.942 -4.933 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -11.898 -10.176 -5.416 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -11.225 -8.603 -5.038 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -11.485 -7.835 -7.161 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -10.456 -8.391 -8.485 1.00 0.00 H new ATOM 1377 N ARG A 214 -10.475 -13.390 -2.897 1.00 0.00 N ATOM 1378 CA ARG A 214 -9.781 -14.613 -2.513 1.00 0.00 C ATOM 1379 C ARG A 214 -8.411 -14.693 -3.178 1.00 0.00 C ATOM 1380 O ARG A 214 -8.307 -14.889 -4.389 1.00 0.00 O ATOM 1381 CB ARG A 214 -10.616 -15.838 -2.892 1.00 0.00 C ATOM 1382 CG ARG A 214 -11.582 -16.278 -1.804 1.00 0.00 C ATOM 1383 CD ARG A 214 -12.382 -17.499 -2.228 1.00 0.00 C ATOM 1384 NE ARG A 214 -13.693 -17.544 -1.586 1.00 0.00 N ATOM 1385 CZ ARG A 214 -14.564 -18.531 -1.763 1.00 0.00 C ATOM 1386 NH1 ARG A 214 -14.265 -19.549 -2.559 1.00 0.00 N ATOM 1387 NH2 ARG A 214 -15.738 -18.502 -1.144 1.00 0.00 N ATOM 0 H ARG A 214 -11.437 -13.530 -3.206 1.00 0.00 H new ATOM 0 HA ARG A 214 -9.640 -14.597 -1.432 1.00 0.00 H new ATOM 0 HB2 ARG A 214 -11.180 -15.617 -3.798 1.00 0.00 H new ATOM 0 HB3 ARG A 214 -9.946 -16.665 -3.127 1.00 0.00 H new ATOM 0 HG2 ARG A 214 -11.027 -16.504 -0.893 1.00 0.00 H new ATOM 0 HG3 ARG A 214 -12.263 -15.460 -1.568 1.00 0.00 H new ATOM 0 HD2 ARG A 214 -12.509 -17.491 -3.311 1.00 0.00 H new ATOM 0 HD3 ARG A 214 -11.825 -18.402 -1.978 1.00 0.00 H new ATOM 0 HE ARG A 214 -13.954 -16.776 -0.968 1.00 0.00 H new ATOM 0 HH11 ARG A 214 -13.364 -19.575 -3.037 1.00 0.00 H new ATOM 0 HH12 ARG A 214 -14.936 -20.306 -2.693 1.00 0.00 H new ATOM 0 HH21 ARG A 214 -15.972 -17.721 -0.531 1.00 0.00 H new ATOM 0 HH22 ARG A 214 -16.406 -19.261 -1.281 1.00 0.00 H new ATOM 1401 N LEU A 215 -7.361 -14.539 -2.378 1.00 0.00 N ATOM 1402 CA LEU A 215 -5.996 -14.593 -2.889 1.00 0.00 C ATOM 1403 C LEU A 215 -5.244 -15.786 -2.308 1.00 0.00 C ATOM 1404 O LEU A 215 -4.969 -15.836 -1.108 1.00 0.00 O ATOM 1405 CB LEU A 215 -5.255 -13.297 -2.557 1.00 0.00 C ATOM 1406 CG LEU A 215 -3.897 -13.107 -3.235 1.00 0.00 C ATOM 1407 CD1 LEU A 215 -4.079 -12.724 -4.696 1.00 0.00 C ATOM 1408 CD2 LEU A 215 -3.078 -12.054 -2.503 1.00 0.00 C ATOM 0 H LEU A 215 -7.429 -14.376 -1.373 1.00 0.00 H new ATOM 0 HA LEU A 215 -6.044 -14.710 -3.972 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -5.894 -12.457 -2.828 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -5.109 -13.252 -1.478 1.00 0.00 H new ATOM 0 HG LEU A 215 -3.356 -14.052 -3.193 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -3.102 -12.593 -5.162 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -4.625 -13.513 -5.214 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -4.640 -11.792 -4.761 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -2.115 -11.932 -2.999 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -3.614 -11.105 -2.512 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -2.917 -12.370 -1.472 1.00 0.00 H new ATOM 1420 N LEU A 216 -4.911 -16.744 -3.165 1.00 0.00 N ATOM 1421 CA LEU A 216 -4.188 -17.936 -2.738 1.00 0.00 C ATOM 1422 C LEU A 216 -5.007 -18.738 -1.731 1.00 0.00 C ATOM 1423 O LEU A 216 -4.456 -19.482 -0.920 1.00 0.00 O ATOM 1424 CB LEU A 216 -2.842 -17.549 -2.125 1.00 0.00 C ATOM 1425 CG LEU A 216 -1.831 -16.906 -3.076 1.00 0.00 C ATOM 1426 CD1 LEU A 216 -0.743 -16.188 -2.293 1.00 0.00 C ATOM 1427 CD2 LEU A 216 -1.224 -17.955 -3.996 1.00 0.00 C ATOM 0 H LEU A 216 -5.130 -16.719 -4.161 1.00 0.00 H new ATOM 0 HA LEU A 216 -4.014 -18.559 -3.616 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -3.026 -16.859 -1.301 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -2.390 -18.444 -1.697 1.00 0.00 H new ATOM 0 HG LEU A 216 -2.353 -16.171 -3.689 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -0.033 -15.737 -2.986 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -1.192 -15.410 -1.676 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -0.223 -16.902 -1.655 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -0.507 -17.480 -4.666 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -0.716 -18.713 -3.399 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -2.013 -18.425 -4.583 1.00 0.00 H new ATOM 1439 N GLY A 217 -6.326 -18.581 -1.789 1.00 0.00 N ATOM 1440 CA GLY A 217 -7.199 -19.298 -0.878 1.00 0.00 C ATOM 1441 C GLY A 217 -7.689 -18.427 0.261 1.00 0.00 C ATOM 1442 O GLY A 217 -8.760 -18.666 0.820 1.00 0.00 O ATOM 0 H GLY A 217 -6.805 -17.970 -2.450 1.00 0.00 H new ATOM 0 HA2 GLY A 217 -8.056 -19.685 -1.430 1.00 0.00 H new ATOM 0 HA3 GLY A 217 -6.667 -20.158 -0.471 1.00 0.00 H new ATOM 1446 N VAL A 218 -6.902 -17.413 0.609 1.00 0.00 N ATOM 1447 CA VAL A 218 -7.262 -16.502 1.690 1.00 0.00 C ATOM 1448 C VAL A 218 -7.460 -15.083 1.170 1.00 0.00 C ATOM 1449 O VAL A 218 -6.566 -14.483 0.573 1.00 0.00 O ATOM 1450 CB VAL A 218 -6.187 -16.487 2.792 1.00 0.00 C ATOM 1451 CG1 VAL A 218 -6.555 -15.495 3.884 1.00 0.00 C ATOM 1452 CG2 VAL A 218 -5.998 -17.882 3.370 1.00 0.00 C ATOM 0 H VAL A 218 -6.012 -17.202 0.158 1.00 0.00 H new ATOM 0 HA VAL A 218 -8.199 -16.866 2.111 1.00 0.00 H new ATOM 0 HB VAL A 218 -5.243 -16.170 2.350 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -5.783 -15.499 4.654 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -6.636 -14.496 3.456 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -7.510 -15.778 4.326 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -5.235 -17.853 4.148 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -6.939 -18.229 3.798 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -5.685 -18.564 2.579 1.00 0.00 H new ATOM 1462 N PRO A 219 -8.661 -14.530 1.401 1.00 0.00 N ATOM 1463 CA PRO A 219 -9.006 -13.174 0.965 1.00 0.00 C ATOM 1464 C PRO A 219 -7.942 -12.153 1.354 1.00 0.00 C ATOM 1465 O PRO A 219 -7.211 -12.344 2.326 1.00 0.00 O ATOM 1466 CB PRO A 219 -10.316 -12.887 1.701 1.00 0.00 C ATOM 1467 CG PRO A 219 -10.927 -14.228 1.923 1.00 0.00 C ATOM 1468 CD PRO A 219 -9.773 -15.188 2.107 1.00 0.00 C ATOM 0 HA PRO A 219 -9.087 -13.102 -0.120 1.00 0.00 H new ATOM 0 HB2 PRO A 219 -10.135 -12.373 2.645 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -10.970 -12.247 1.110 1.00 0.00 H new ATOM 0 HG2 PRO A 219 -11.573 -14.222 2.801 1.00 0.00 H new ATOM 0 HG3 PRO A 219 -11.546 -14.520 1.074 1.00 0.00 H new ATOM 0 HD2 PRO A 219 -9.544 -15.342 3.161 1.00 0.00 H new ATOM 0 HD3 PRO A 219 -9.994 -16.167 1.683 1.00 0.00 H new ATOM 1476 N ILE A 220 -7.862 -11.068 0.590 1.00 0.00 N ATOM 1477 CA ILE A 220 -6.888 -10.017 0.856 1.00 0.00 C ATOM 1478 C ILE A 220 -7.579 -8.690 1.151 1.00 0.00 C ATOM 1479 O ILE A 220 -8.702 -8.451 0.704 1.00 0.00 O ATOM 1480 CB ILE A 220 -5.924 -9.828 -0.330 1.00 0.00 C ATOM 1481 CG1 ILE A 220 -4.875 -8.766 0.001 1.00 0.00 C ATOM 1482 CG2 ILE A 220 -6.696 -9.446 -1.584 1.00 0.00 C ATOM 1483 CD1 ILE A 220 -3.760 -8.679 -1.016 1.00 0.00 C ATOM 0 H ILE A 220 -8.460 -10.894 -0.218 1.00 0.00 H new ATOM 0 HA ILE A 220 -6.317 -10.330 1.730 1.00 0.00 H new ATOM 0 HB ILE A 220 -5.411 -10.772 -0.516 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -5.364 -7.795 0.075 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -4.447 -8.983 0.980 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -6.001 -9.316 -2.414 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -7.408 -10.235 -1.827 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -7.233 -8.513 -1.411 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -3.054 -7.905 -0.716 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -3.245 -9.638 -1.074 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -4.177 -8.431 -1.992 1.00 0.00 H new ATOM 1495 N ILE A 221 -6.902 -7.831 1.905 1.00 0.00 N ATOM 1496 CA ILE A 221 -7.450 -6.527 2.257 1.00 0.00 C ATOM 1497 C ILE A 221 -6.637 -5.401 1.626 1.00 0.00 C ATOM 1498 O ILE A 221 -5.414 -5.485 1.525 1.00 0.00 O ATOM 1499 CB ILE A 221 -7.487 -6.326 3.783 1.00 0.00 C ATOM 1500 CG1 ILE A 221 -7.911 -7.619 4.481 1.00 0.00 C ATOM 1501 CG2 ILE A 221 -8.430 -5.187 4.145 1.00 0.00 C ATOM 1502 CD1 ILE A 221 -9.379 -7.943 4.311 1.00 0.00 C ATOM 0 H ILE A 221 -5.973 -8.014 2.284 1.00 0.00 H new ATOM 0 HA ILE A 221 -8.469 -6.497 1.870 1.00 0.00 H new ATOM 0 HB ILE A 221 -6.485 -6.064 4.124 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -7.317 -8.445 4.090 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -7.685 -7.539 5.544 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -8.445 -5.057 5.227 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -8.086 -4.266 3.674 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -9.435 -5.421 3.793 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -9.609 -8.873 4.832 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -9.981 -7.135 4.728 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -9.606 -8.055 3.251 1.00 0.00 H new ATOM 1514 N VAL A 222 -7.327 -4.347 1.204 1.00 0.00 N ATOM 1515 CA VAL A 222 -6.671 -3.201 0.585 1.00 0.00 C ATOM 1516 C VAL A 222 -7.298 -1.891 1.048 1.00 0.00 C ATOM 1517 O VAL A 222 -8.490 -1.659 0.845 1.00 0.00 O ATOM 1518 CB VAL A 222 -6.740 -3.277 -0.951 1.00 0.00 C ATOM 1519 CG1 VAL A 222 -6.061 -2.068 -1.578 1.00 0.00 C ATOM 1520 CG2 VAL A 222 -6.110 -4.569 -1.450 1.00 0.00 C ATOM 0 H VAL A 222 -8.341 -4.262 1.279 1.00 0.00 H new ATOM 0 HA VAL A 222 -5.627 -3.229 0.896 1.00 0.00 H new ATOM 0 HB VAL A 222 -7.788 -3.271 -1.250 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -6.120 -2.140 -2.664 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -6.561 -1.158 -1.247 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -5.015 -2.039 -1.273 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -6.168 -4.606 -2.538 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -5.066 -4.608 -1.141 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -6.645 -5.421 -1.029 1.00 0.00 H new ATOM 1530 N GLN A 223 -6.489 -1.039 1.667 1.00 0.00 N ATOM 1531 CA GLN A 223 -6.966 0.248 2.158 1.00 0.00 C ATOM 1532 C GLN A 223 -6.021 1.372 1.747 1.00 0.00 C ATOM 1533 O GLN A 223 -4.902 1.123 1.300 1.00 0.00 O ATOM 1534 CB GLN A 223 -7.107 0.216 3.681 1.00 0.00 C ATOM 1535 CG GLN A 223 -7.442 -1.161 4.233 1.00 0.00 C ATOM 1536 CD GLN A 223 -6.212 -2.021 4.441 1.00 0.00 C ATOM 1537 OE1 GLN A 223 -5.416 -1.776 5.349 1.00 0.00 O ATOM 1538 NE2 GLN A 223 -6.047 -3.034 3.600 1.00 0.00 N ATOM 0 H GLN A 223 -5.500 -1.216 1.841 1.00 0.00 H new ATOM 0 HA GLN A 223 -7.943 0.438 1.713 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -6.176 0.562 4.131 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -7.886 0.917 3.980 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -7.968 -1.050 5.181 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -8.123 -1.667 3.548 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -6.731 -3.201 2.862 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -5.236 -3.646 3.692 1.00 0.00 H new ATOM 1547 N ALA A 224 -6.480 2.610 1.901 1.00 0.00 N ATOM 1548 CA ALA A 224 -5.675 3.773 1.547 1.00 0.00 C ATOM 1549 C ALA A 224 -4.707 4.132 2.670 1.00 0.00 C ATOM 1550 O ALA A 224 -5.114 4.648 3.711 1.00 0.00 O ATOM 1551 CB ALA A 224 -6.572 4.957 1.221 1.00 0.00 C ATOM 0 H ALA A 224 -7.405 2.833 2.268 1.00 0.00 H new ATOM 0 HA ALA A 224 -5.088 3.523 0.663 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -5.957 5.818 0.959 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -7.218 4.703 0.381 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -7.184 5.200 2.090 1.00 0.00 H new ATOM 1557 N SER A 225 -3.425 3.858 2.451 1.00 0.00 N ATOM 1558 CA SER A 225 -2.400 4.149 3.446 1.00 0.00 C ATOM 1559 C SER A 225 -2.402 5.631 3.811 1.00 0.00 C ATOM 1560 O SER A 225 -2.216 5.995 4.971 1.00 0.00 O ATOM 1561 CB SER A 225 -1.021 3.743 2.924 1.00 0.00 C ATOM 1562 OG SER A 225 -0.148 3.413 3.990 1.00 0.00 O ATOM 0 H SER A 225 -3.071 3.435 1.593 1.00 0.00 H new ATOM 0 HA SER A 225 -2.625 3.571 4.342 1.00 0.00 H new ATOM 0 HB2 SER A 225 -1.120 2.889 2.253 1.00 0.00 H new ATOM 0 HB3 SER A 225 -0.595 4.559 2.341 1.00 0.00 H new ATOM 0 HG SER A 225 0.726 3.155 3.629 1.00 0.00 H new ATOM 1568 N GLN A 226 -2.615 6.480 2.810 1.00 0.00 N ATOM 1569 CA GLN A 226 -2.640 7.922 3.024 1.00 0.00 C ATOM 1570 C GLN A 226 -3.465 8.274 4.259 1.00 0.00 C ATOM 1571 O GLN A 226 -3.074 9.126 5.055 1.00 0.00 O ATOM 1572 CB GLN A 226 -3.211 8.631 1.797 1.00 0.00 C ATOM 1573 CG GLN A 226 -4.628 8.202 1.449 1.00 0.00 C ATOM 1574 CD GLN A 226 -4.926 8.316 -0.033 1.00 0.00 C ATOM 1575 OE1 GLN A 226 -4.392 7.560 -0.846 1.00 0.00 O ATOM 1576 NE2 GLN A 226 -5.781 9.265 -0.393 1.00 0.00 N ATOM 0 H GLN A 226 -2.773 6.194 1.844 1.00 0.00 H new ATOM 0 HA GLN A 226 -1.616 8.258 3.185 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -3.199 9.707 1.971 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -2.562 8.439 0.942 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -4.780 7.171 1.768 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -5.336 8.815 2.006 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -6.200 9.869 0.314 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -6.019 9.390 -1.377 1.00 0.00 H new ATOM 1585 N ALA A 227 -4.606 7.611 4.410 1.00 0.00 N ATOM 1586 CA ALA A 227 -5.484 7.854 5.548 1.00 0.00 C ATOM 1587 C ALA A 227 -4.684 8.003 6.838 1.00 0.00 C ATOM 1588 O ALA A 227 -4.934 8.908 7.632 1.00 0.00 O ATOM 1589 CB ALA A 227 -6.498 6.727 5.682 1.00 0.00 C ATOM 0 H ALA A 227 -4.944 6.902 3.759 1.00 0.00 H new ATOM 0 HA ALA A 227 -6.016 8.789 5.371 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -7.147 6.921 6.536 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -7.099 6.669 4.775 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -5.975 5.783 5.832 1.00 0.00 H new ATOM 1595 N GLU A 228 -3.721 7.108 7.038 1.00 0.00 N ATOM 1596 CA GLU A 228 -2.886 7.141 8.233 1.00 0.00 C ATOM 1597 C GLU A 228 -2.183 8.488 8.368 1.00 0.00 C ATOM 1598 O GLU A 228 -2.032 9.015 9.471 1.00 0.00 O ATOM 1599 CB GLU A 228 -1.851 6.015 8.189 1.00 0.00 C ATOM 1600 CG GLU A 228 -1.132 5.798 9.510 1.00 0.00 C ATOM 1601 CD GLU A 228 -2.090 5.616 10.672 1.00 0.00 C ATOM 1602 OE1 GLU A 228 -3.221 5.140 10.441 1.00 0.00 O ATOM 1603 OE2 GLU A 228 -1.707 5.950 11.813 1.00 0.00 O ATOM 0 H GLU A 228 -3.500 6.353 6.389 1.00 0.00 H new ATOM 0 HA GLU A 228 -3.531 6.999 9.100 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -2.346 5.089 7.898 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -1.115 6.239 7.417 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -0.491 4.920 9.431 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -0.482 6.650 9.710 1.00 0.00 H new ATOM 1610 N LYS A 229 -1.756 9.042 7.238 1.00 0.00 N ATOM 1611 CA LYS A 229 -1.069 10.328 7.228 1.00 0.00 C ATOM 1612 C LYS A 229 -2.044 11.468 7.501 1.00 0.00 C ATOM 1613 O LYS A 229 -1.638 12.571 7.862 1.00 0.00 O ATOM 1614 CB LYS A 229 -0.374 10.548 5.882 1.00 0.00 C ATOM 1615 CG LYS A 229 0.618 11.698 5.890 1.00 0.00 C ATOM 1616 CD LYS A 229 0.783 12.301 4.506 1.00 0.00 C ATOM 1617 CE LYS A 229 1.677 11.440 3.626 1.00 0.00 C ATOM 1618 NZ LYS A 229 2.295 12.228 2.523 1.00 0.00 N ATOM 0 H LYS A 229 -1.874 8.620 6.317 1.00 0.00 H new ATOM 0 HA LYS A 229 -0.320 10.317 8.019 1.00 0.00 H new ATOM 0 HB2 LYS A 229 0.146 9.633 5.597 1.00 0.00 H new ATOM 0 HB3 LYS A 229 -1.129 10.736 5.119 1.00 0.00 H new ATOM 0 HG2 LYS A 229 0.280 12.467 6.585 1.00 0.00 H new ATOM 0 HG3 LYS A 229 1.584 11.344 6.251 1.00 0.00 H new ATOM 0 HD2 LYS A 229 -0.195 12.410 4.037 1.00 0.00 H new ATOM 0 HD3 LYS A 229 1.209 13.301 4.592 1.00 0.00 H new ATOM 0 HE2 LYS A 229 2.461 10.991 4.235 1.00 0.00 H new ATOM 0 HE3 LYS A 229 1.093 10.622 3.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 2.896 11.606 1.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 1.547 12.636 1.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 2.874 12.993 2.925 1.00 0.00 H new ATOM 1632 N ASN A 230 -3.332 11.192 7.326 1.00 0.00 N ATOM 1633 CA ASN A 230 -4.366 12.196 7.555 1.00 0.00 C ATOM 1634 C ASN A 230 -4.884 12.127 8.988 1.00 0.00 C ATOM 1635 O ASN A 230 -5.499 13.072 9.482 1.00 0.00 O ATOM 1636 CB ASN A 230 -5.524 11.998 6.574 1.00 0.00 C ATOM 1637 CG ASN A 230 -6.836 12.534 7.111 1.00 0.00 C ATOM 1638 OD1 ASN A 230 -7.234 13.658 6.802 1.00 0.00 O ATOM 1639 ND2 ASN A 230 -7.515 11.732 7.923 1.00 0.00 N ATOM 0 H ASN A 230 -3.685 10.283 7.027 1.00 0.00 H new ATOM 0 HA ASN A 230 -3.924 13.179 7.394 1.00 0.00 H new ATOM 0 HB2 ASN A 230 -5.289 12.497 5.634 1.00 0.00 H new ATOM 0 HB3 ASN A 230 -5.632 10.936 6.353 1.00 0.00 H new ATOM 0 HD21 ASN A 230 -8.404 12.040 8.318 1.00 0.00 H new ATOM 0 HD22 ASN A 230 -7.148 10.808 8.152 1.00 0.00 H new ATOM 1646 N ARG A 231 -4.627 11.004 9.651 1.00 0.00 N ATOM 1647 CA ARG A 231 -5.066 10.812 11.028 1.00 0.00 C ATOM 1648 C ARG A 231 -3.902 10.382 11.915 1.00 0.00 C ATOM 1649 O ARG A 231 -4.095 10.004 13.071 1.00 0.00 O ATOM 1650 CB ARG A 231 -6.182 9.766 11.089 1.00 0.00 C ATOM 1651 CG ARG A 231 -6.985 9.807 12.378 1.00 0.00 C ATOM 1652 CD ARG A 231 -8.107 10.832 12.303 1.00 0.00 C ATOM 1653 NE ARG A 231 -9.001 10.749 13.454 1.00 0.00 N ATOM 1654 CZ ARG A 231 -10.147 11.414 13.544 1.00 0.00 C ATOM 1655 NH1 ARG A 231 -10.536 12.207 12.555 1.00 0.00 N ATOM 1656 NH2 ARG A 231 -10.907 11.288 14.625 1.00 0.00 N ATOM 0 H ARG A 231 -4.117 10.213 9.257 1.00 0.00 H new ATOM 0 HA ARG A 231 -5.449 11.764 11.397 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -6.856 9.917 10.246 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -5.745 8.774 10.974 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -7.404 8.821 12.578 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -6.325 10.048 13.211 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -7.680 11.833 12.247 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -8.679 10.677 11.388 1.00 0.00 H new ATOM 0 HE ARG A 231 -8.731 10.147 14.232 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -9.955 12.307 11.723 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -11.417 12.717 12.626 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -10.611 10.680 15.388 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -11.787 11.800 14.692 1.00 0.00 H new ATOM 1670 N LEU A 232 -2.694 10.443 11.367 1.00 0.00 N ATOM 1671 CA LEU A 232 -1.497 10.060 12.108 1.00 0.00 C ATOM 1672 C LEU A 232 -1.491 10.693 13.496 1.00 0.00 C ATOM 1673 O LEU A 232 -0.801 10.221 14.401 1.00 0.00 O ATOM 1674 CB LEU A 232 -0.242 10.476 11.340 1.00 0.00 C ATOM 1675 CG LEU A 232 0.297 11.875 11.641 1.00 0.00 C ATOM 1676 CD1 LEU A 232 1.568 12.140 10.847 1.00 0.00 C ATOM 1677 CD2 LEU A 232 -0.755 12.930 11.334 1.00 0.00 C ATOM 0 H LEU A 232 -2.517 10.754 10.412 1.00 0.00 H new ATOM 0 HA LEU A 232 -1.502 8.976 12.223 1.00 0.00 H new ATOM 0 HB2 LEU A 232 0.545 9.752 11.551 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -0.456 10.413 10.273 1.00 0.00 H new ATOM 0 HG LEU A 232 0.538 11.929 12.703 1.00 0.00 H new ATOM 0 HD11 LEU A 232 1.937 13.140 11.074 1.00 0.00 H new ATOM 0 HD12 LEU A 232 2.325 11.404 11.116 1.00 0.00 H new ATOM 0 HD13 LEU A 232 1.353 12.066 9.781 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -0.353 13.919 11.554 1.00 0.00 H new ATOM 0 HD22 LEU A 232 -1.028 12.876 10.280 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -1.638 12.752 11.947 1.00 0.00 H new ATOM 1689 N SER A 233 -2.264 11.762 13.657 1.00 0.00 N ATOM 1690 CA SER A 233 -2.346 12.460 14.935 1.00 0.00 C ATOM 1691 C SER A 233 -3.780 12.896 15.224 1.00 0.00 C ATOM 1692 O SER A 233 -4.368 13.673 14.474 1.00 0.00 O ATOM 1693 CB SER A 233 -1.421 13.678 14.934 1.00 0.00 C ATOM 1694 OG SER A 233 -0.075 13.296 15.154 1.00 0.00 O ATOM 0 H SER A 233 -2.842 12.164 12.919 1.00 0.00 H new ATOM 0 HA SER A 233 -2.029 11.772 15.719 1.00 0.00 H new ATOM 0 HB2 SER A 233 -1.503 14.200 13.981 1.00 0.00 H new ATOM 0 HB3 SER A 233 -1.735 14.378 15.709 1.00 0.00 H new ATOM 0 HG SER A 233 0.016 12.329 15.022 1.00 0.00 H new ATOM 1700 N GLY A 234 -4.335 12.387 16.320 1.00 0.00 N ATOM 1701 CA GLY A 234 -5.695 12.735 16.691 1.00 0.00 C ATOM 1702 C GLY A 234 -5.935 12.625 18.184 1.00 0.00 C ATOM 1703 O GLY A 234 -5.664 13.552 18.947 1.00 0.00 O ATOM 0 H GLY A 234 -3.868 11.741 16.957 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -5.908 13.753 16.366 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -6.390 12.081 16.165 1.00 0.00 H new ATOM 1707 N PRO A 235 -6.457 11.469 18.619 1.00 0.00 N ATOM 1708 CA PRO A 235 -6.746 11.215 20.034 1.00 0.00 C ATOM 1709 C PRO A 235 -5.489 10.888 20.833 1.00 0.00 C ATOM 1710 O PRO A 235 -4.544 10.298 20.308 1.00 0.00 O ATOM 1711 CB PRO A 235 -7.682 10.005 19.993 1.00 0.00 C ATOM 1712 CG PRO A 235 -7.316 9.285 18.741 1.00 0.00 C ATOM 1713 CD PRO A 235 -6.805 10.321 17.766 1.00 0.00 C ATOM 0 HA PRO A 235 -7.176 12.088 20.525 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -7.547 9.370 20.869 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -8.727 10.313 19.981 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -6.553 8.532 18.939 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -8.180 8.763 18.330 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -5.939 9.957 17.214 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -7.564 10.586 17.030 1.00 0.00 H new ATOM 1721 N SER A 236 -5.484 11.275 22.104 1.00 0.00 N ATOM 1722 CA SER A 236 -4.341 11.026 22.975 1.00 0.00 C ATOM 1723 C SER A 236 -4.733 10.125 24.142 1.00 0.00 C ATOM 1724 O SER A 236 -4.081 9.114 24.407 1.00 0.00 O ATOM 1725 CB SER A 236 -3.778 12.347 23.504 1.00 0.00 C ATOM 1726 OG SER A 236 -2.876 12.924 22.576 1.00 0.00 O ATOM 0 H SER A 236 -6.259 11.762 22.554 1.00 0.00 H new ATOM 0 HA SER A 236 -3.573 10.520 22.389 1.00 0.00 H new ATOM 0 HB2 SER A 236 -4.595 13.041 23.702 1.00 0.00 H new ATOM 0 HB3 SER A 236 -3.269 12.175 24.452 1.00 0.00 H new ATOM 0 HG SER A 236 -2.531 13.768 22.936 1.00 0.00 H new ATOM 1732 N SER A 237 -5.804 10.498 24.836 1.00 0.00 N ATOM 1733 CA SER A 237 -6.282 9.726 25.977 1.00 0.00 C ATOM 1734 C SER A 237 -6.177 8.229 25.704 1.00 0.00 C ATOM 1735 O SER A 237 -6.825 7.705 24.800 1.00 0.00 O ATOM 1736 CB SER A 237 -7.731 10.097 26.300 1.00 0.00 C ATOM 1737 OG SER A 237 -8.218 9.342 27.395 1.00 0.00 O ATOM 0 H SER A 237 -6.357 11.330 24.628 1.00 0.00 H new ATOM 0 HA SER A 237 -5.653 9.965 26.834 1.00 0.00 H new ATOM 0 HB2 SER A 237 -7.795 11.160 26.530 1.00 0.00 H new ATOM 0 HB3 SER A 237 -8.358 9.922 25.426 1.00 0.00 H new ATOM 0 HG SER A 237 -9.145 9.598 27.583 1.00 0.00 H new ATOM 1743 N GLY A 238 -5.352 7.545 26.492 1.00 0.00 N ATOM 1744 CA GLY A 238 -5.176 6.116 26.320 1.00 0.00 C ATOM 1745 C GLY A 238 -4.003 5.576 27.114 1.00 0.00 C ATOM 1746 O GLY A 238 -3.617 4.418 26.955 1.00 0.00 O ATOM 0 H GLY A 238 -4.803 7.956 27.247 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -6.086 5.601 26.627 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -5.027 5.896 25.263 1.00 0.00 H new TER 1750 GLY A 238