USER MOD reduce.3.24.130724 H: found=0, std=0, add=804, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 805 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 172 GLN : amide:sc= -1.1! K(o=-3.2!,f=1.9) USER MOD Set 1.2: A 215 THR OG1 : rot -153:sc= 0.992 USER MOD Set 1.3: A 219 GLN : amide:sc= -3.07! K(o=-3.2!,f=1.9) USER MOD Set 2.1: A 132 SER OG : rot 131:sc= 0.615 USER MOD Set 2.2: A 163 TYR OH : rot -15:sc= 1.86 USER MOD Set 2.3: A 213 MET CE :methyl -169:sc= -0.33 (180deg=-0.541) USER MOD Set 2.4: A 217 GLN : amide:sc= 1.35 K(o=3.5,f=1.6) USER MOD Set 3.1: A 149 TYR OH : rot 35:sc= 1.74 USER MOD Set 3.2: A 199 THR OG1 : rot 115:sc= -0.289 USER MOD Set 3.3: A 201 THR OG1 : rot 102:sc= 1.92 USER MOD Set 4.1: A 181 ASN : amide:sc= 1.07 K(o=2.3,f=-7.4!) USER MOD Set 4.2: A 185 LYS NZ :NH3+ 175:sc= 1.22 (180deg=0) USER MOD Set 5.1: A 139 MET CE :methyl 148:sc= -0.26 (180deg=-1.81) USER MOD Set 5.2: A 212 GLN : amide:sc= -0.513 X(o=-0.77,f=-0.28) USER MOD Single : A 128 TYR OH : rot -10:sc= 1.11 USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 134 MET CE :methyl 141:sc= -1.39 (180deg=-4.86!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl 169:sc= 0 (180deg=-0.114) USER MOD Single : A 140 HIS : no HD1:sc=-0.00288 X(o=-0.0029,f=0) USER MOD Single : A 143 ASN : amide:sc= 1.08 K(o=1.1,f=-0.95) USER MOD Single : A 150 TYR OH : rot -174:sc= 1.31 USER MOD Single : A 153 ASN : amide:sc= 1.11 K(o=1.1,f=-0.14) USER MOD Single : A 154 MET CE :methyl -156:sc= 0 (180deg=-0.0403) USER MOD Single : A 155 ASN : amide:sc= -0.0129 K(o=-0.013,f=-0.51) USER MOD Single : A 157 TYR OH : rot -87:sc= 0.0175 USER MOD Single : A 159 ASN : amide:sc= -0.192 X(o=-0.19,f=0) USER MOD Single : A 160 GLN : amide:sc= -1.28 K(o=-1.3,f=-0.14) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0.882 K(o=0.88,f=-0.032) USER MOD Single : A 169 TYR OH : rot 165:sc= 0 USER MOD Single : A 170 ASN : amide:sc=0.000382 X(o=0.00038,f=-0.013) USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= -0.0142 X(o=-0.014,f=0) USER MOD Single : A 174 ASN : amide:sc= 1.6 K(o=1.6,f=-0.34) USER MOD Single : A 177 HIS : no HE2:sc= 1.15 K(o=1.1,f=-5!) USER MOD Single : A 183 THR OG1 : rot 104:sc= 1.91 USER MOD Single : A 186 GLN : amide:sc= 1.75 K(o=1.7,f=-0.4) USER MOD Single : A 187 HIS : no HD1:sc= -0.323 X(o=-0.32,f=-0.58) USER MOD Single : A 188 THR OG1 : rot 180:sc= -0.037 USER MOD Single : A 190 THR OG1 : rot 75:sc= 1.15 USER MOD Single : A 191 THR OG1 : rot -154:sc= 1.09 USER MOD Single : A 192 THR OG1 : rot 54:sc= 1.19 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=-0.097) USER MOD Single : A 204 LYS NZ :NH3+ 179:sc= 0.865 (180deg=0.816) USER MOD Single : A 206 MET CE :methyl 167:sc= -0.646 (180deg=-0.757) USER MOD Single : A 216 THR OG1 : rot 105:sc= 1.2 USER MOD Single : A 218 TYR OH : rot 58:sc= -0.023 USER MOD Single : A 220 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.026) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 1.03 K(o=1,f=-0.012) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 10.771 -12.940 -5.259 1.00 0.00 N ATOM 2 CA LEU A 125 10.233 -11.617 -5.555 1.00 0.00 C ATOM 3 C LEU A 125 10.995 -10.972 -6.715 1.00 0.00 C ATOM 4 O LEU A 125 10.396 -10.471 -7.665 1.00 0.00 O ATOM 5 CB LEU A 125 10.319 -10.740 -4.300 1.00 0.00 C ATOM 6 CG LEU A 125 9.517 -11.219 -3.074 1.00 0.00 C ATOM 7 CD1 LEU A 125 9.128 -9.988 -2.255 1.00 0.00 C ATOM 8 CD2 LEU A 125 8.240 -11.990 -3.401 1.00 0.00 C ATOM 0 HA LEU A 125 9.189 -11.715 -5.853 1.00 0.00 H new ATOM 0 HB2 LEU A 125 11.367 -10.657 -4.012 1.00 0.00 H new ATOM 0 HB3 LEU A 125 9.980 -9.737 -4.560 1.00 0.00 H new ATOM 0 HG LEU A 125 10.164 -11.912 -2.536 1.00 0.00 H new ATOM 0 HD11 LEU A 125 8.558 -10.299 -1.379 1.00 0.00 H new ATOM 0 HD12 LEU A 125 10.029 -9.465 -1.935 1.00 0.00 H new ATOM 0 HD13 LEU A 125 8.519 -9.322 -2.866 1.00 0.00 H new ATOM 0 HD21 LEU A 125 7.746 -12.285 -2.475 1.00 0.00 H new ATOM 0 HD22 LEU A 125 7.571 -11.356 -3.984 1.00 0.00 H new ATOM 0 HD23 LEU A 125 8.490 -12.880 -3.978 1.00 0.00 H new ATOM 20 N GLY A 126 12.323 -11.044 -6.636 1.00 0.00 N ATOM 21 CA GLY A 126 13.276 -10.689 -7.696 1.00 0.00 C ATOM 22 C GLY A 126 13.705 -9.223 -7.716 1.00 0.00 C ATOM 23 O GLY A 126 14.576 -8.840 -8.503 1.00 0.00 O ATOM 0 H GLY A 126 12.791 -11.368 -5.789 1.00 0.00 H new ATOM 0 HA2 GLY A 126 14.165 -11.310 -7.587 1.00 0.00 H new ATOM 0 HA3 GLY A 126 12.831 -10.935 -8.660 1.00 0.00 H new ATOM 27 N GLY A 127 13.121 -8.404 -6.837 1.00 0.00 N ATOM 28 CA GLY A 127 13.556 -7.026 -6.640 1.00 0.00 C ATOM 29 C GLY A 127 12.915 -6.291 -5.470 1.00 0.00 C ATOM 30 O GLY A 127 13.517 -5.395 -4.883 1.00 0.00 O ATOM 0 H GLY A 127 12.337 -8.680 -6.246 1.00 0.00 H new ATOM 0 HA2 GLY A 127 14.637 -7.022 -6.499 1.00 0.00 H new ATOM 0 HA3 GLY A 127 13.352 -6.466 -7.553 1.00 0.00 H new ATOM 34 N TYR A 128 11.693 -6.688 -5.138 1.00 0.00 N ATOM 35 CA TYR A 128 10.870 -6.056 -4.115 1.00 0.00 C ATOM 36 C TYR A 128 11.306 -6.404 -2.689 1.00 0.00 C ATOM 37 O TYR A 128 11.736 -7.517 -2.388 1.00 0.00 O ATOM 38 CB TYR A 128 9.392 -6.400 -4.319 1.00 0.00 C ATOM 39 CG TYR A 128 8.958 -6.327 -5.773 1.00 0.00 C ATOM 40 CD1 TYR A 128 8.547 -5.104 -6.332 1.00 0.00 C ATOM 41 CD2 TYR A 128 9.026 -7.476 -6.585 1.00 0.00 C ATOM 42 CE1 TYR A 128 8.194 -5.035 -7.693 1.00 0.00 C ATOM 43 CE2 TYR A 128 8.709 -7.405 -7.951 1.00 0.00 C ATOM 44 CZ TYR A 128 8.283 -6.182 -8.511 1.00 0.00 C ATOM 45 OH TYR A 128 7.945 -6.119 -9.830 1.00 0.00 O ATOM 0 H TYR A 128 11.234 -7.481 -5.586 1.00 0.00 H new ATOM 0 HA TYR A 128 11.010 -4.981 -4.231 1.00 0.00 H new ATOM 0 HB2 TYR A 128 9.203 -7.404 -3.940 1.00 0.00 H new ATOM 0 HB3 TYR A 128 8.781 -5.717 -3.729 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.502 -4.217 -5.717 1.00 0.00 H new ATOM 0 HD2 TYR A 128 9.325 -8.420 -6.153 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.854 -4.100 -8.113 1.00 0.00 H new ATOM 0 HE2 TYR A 128 8.791 -8.285 -8.572 1.00 0.00 H new ATOM 0 HH TYR A 128 7.518 -5.257 -10.017 1.00 0.00 H new ATOM 55 N MET A 129 11.141 -5.414 -1.818 1.00 0.00 N ATOM 56 CA MET A 129 11.630 -5.307 -0.446 1.00 0.00 C ATOM 57 C MET A 129 10.637 -4.431 0.319 1.00 0.00 C ATOM 58 O MET A 129 10.260 -3.355 -0.138 1.00 0.00 O ATOM 59 CB MET A 129 12.992 -4.618 -0.480 1.00 0.00 C ATOM 60 CG MET A 129 14.090 -5.577 -0.970 1.00 0.00 C ATOM 61 SD MET A 129 15.707 -4.827 -1.276 1.00 0.00 S ATOM 62 CE MET A 129 16.566 -6.263 -1.967 1.00 0.00 C ATOM 0 H MET A 129 10.609 -4.584 -2.080 1.00 0.00 H new ATOM 0 HA MET A 129 11.725 -6.284 0.028 1.00 0.00 H new ATOM 0 HB2 MET A 129 12.946 -3.749 -1.136 1.00 0.00 H new ATOM 0 HB3 MET A 129 13.243 -4.253 0.516 1.00 0.00 H new ATOM 0 HG2 MET A 129 14.211 -6.369 -0.231 1.00 0.00 H new ATOM 0 HG3 MET A 129 13.749 -6.050 -1.891 1.00 0.00 H new ATOM 0 HE1 MET A 129 17.590 -5.988 -2.218 1.00 0.00 H new ATOM 0 HE2 MET A 129 16.576 -7.069 -1.233 1.00 0.00 H new ATOM 0 HE3 MET A 129 16.049 -6.598 -2.866 1.00 0.00 H new ATOM 72 N LEU A 130 10.178 -4.903 1.469 1.00 0.00 N ATOM 73 CA LEU A 130 9.228 -4.216 2.324 1.00 0.00 C ATOM 74 C LEU A 130 9.869 -2.971 2.934 1.00 0.00 C ATOM 75 O LEU A 130 10.842 -3.073 3.691 1.00 0.00 O ATOM 76 CB LEU A 130 8.719 -5.225 3.347 1.00 0.00 C ATOM 77 CG LEU A 130 7.618 -4.721 4.274 1.00 0.00 C ATOM 78 CD1 LEU A 130 6.352 -4.352 3.510 1.00 0.00 C ATOM 79 CD2 LEU A 130 7.313 -5.810 5.301 1.00 0.00 C ATOM 0 H LEU A 130 10.468 -5.806 1.843 1.00 0.00 H new ATOM 0 HA LEU A 130 8.369 -3.844 1.766 1.00 0.00 H new ATOM 0 HB2 LEU A 130 8.349 -6.101 2.814 1.00 0.00 H new ATOM 0 HB3 LEU A 130 9.561 -5.554 3.956 1.00 0.00 H new ATOM 0 HG LEU A 130 7.967 -3.814 4.768 1.00 0.00 H new ATOM 0 HD11 LEU A 130 5.595 -3.998 4.210 1.00 0.00 H new ATOM 0 HD12 LEU A 130 6.578 -3.565 2.791 1.00 0.00 H new ATOM 0 HD13 LEU A 130 5.977 -5.229 2.982 1.00 0.00 H new ATOM 0 HD21 LEU A 130 6.527 -5.466 5.973 1.00 0.00 H new ATOM 0 HD22 LEU A 130 6.982 -6.712 4.787 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.212 -6.029 5.877 1.00 0.00 H new ATOM 91 N GLY A 131 9.317 -1.812 2.574 1.00 0.00 N ATOM 92 CA GLY A 131 9.786 -0.496 2.969 1.00 0.00 C ATOM 93 C GLY A 131 9.644 -0.274 4.466 1.00 0.00 C ATOM 94 O GLY A 131 10.463 -0.727 5.268 1.00 0.00 O ATOM 0 H GLY A 131 8.494 -1.770 1.972 1.00 0.00 H new ATOM 0 HA2 GLY A 131 10.831 -0.381 2.682 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.222 0.267 2.433 1.00 0.00 H new ATOM 98 N SER A 132 8.569 0.404 4.857 1.00 0.00 N ATOM 99 CA SER A 132 8.225 0.645 6.239 1.00 0.00 C ATOM 100 C SER A 132 6.723 0.876 6.340 1.00 0.00 C ATOM 101 O SER A 132 6.037 1.143 5.351 1.00 0.00 O ATOM 102 CB SER A 132 9.008 1.834 6.823 1.00 0.00 C ATOM 103 OG SER A 132 9.687 2.678 5.895 1.00 0.00 O ATOM 0 H SER A 132 7.902 0.807 4.199 1.00 0.00 H new ATOM 0 HA SER A 132 8.501 -0.229 6.829 1.00 0.00 H new ATOM 0 HB2 SER A 132 8.314 2.449 7.396 1.00 0.00 H new ATOM 0 HB3 SER A 132 9.743 1.443 7.527 1.00 0.00 H new ATOM 0 HG SER A 132 9.472 3.615 6.087 1.00 0.00 H new ATOM 109 N ALA A 133 6.219 0.722 7.558 1.00 0.00 N ATOM 110 CA ALA A 133 4.816 0.872 7.887 1.00 0.00 C ATOM 111 C ALA A 133 4.308 2.301 7.723 1.00 0.00 C ATOM 112 O ALA A 133 5.053 3.280 7.863 1.00 0.00 O ATOM 113 CB ALA A 133 4.605 0.380 9.322 1.00 0.00 C ATOM 0 H ALA A 133 6.796 0.482 8.364 1.00 0.00 H new ATOM 0 HA ALA A 133 4.235 0.275 7.184 1.00 0.00 H new ATOM 0 HB1 ALA A 133 3.554 0.484 9.591 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.896 -0.668 9.394 1.00 0.00 H new ATOM 0 HB3 ALA A 133 5.215 0.973 10.003 1.00 0.00 H new ATOM 119 N MET A 134 3.000 2.383 7.482 1.00 0.00 N ATOM 120 CA MET A 134 2.226 3.613 7.520 1.00 0.00 C ATOM 121 C MET A 134 2.013 4.065 8.960 1.00 0.00 C ATOM 122 O MET A 134 1.542 3.291 9.796 1.00 0.00 O ATOM 123 CB MET A 134 0.884 3.406 6.796 1.00 0.00 C ATOM 124 CG MET A 134 -0.060 2.373 7.415 1.00 0.00 C ATOM 125 SD MET A 134 -1.519 1.943 6.424 1.00 0.00 S ATOM 126 CE MET A 134 -0.735 1.298 4.917 1.00 0.00 C ATOM 0 H MET A 134 2.436 1.566 7.248 1.00 0.00 H new ATOM 0 HA MET A 134 2.777 4.400 7.005 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.365 4.364 6.754 1.00 0.00 H new ATOM 0 HB3 MET A 134 1.091 3.110 5.768 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.506 1.462 7.609 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.398 2.750 8.380 1.00 0.00 H new ATOM 0 HE1 MET A 134 -1.297 0.437 4.555 1.00 0.00 H new ATOM 0 HE2 MET A 134 -0.726 2.074 4.151 1.00 0.00 H new ATOM 0 HE3 MET A 134 0.288 0.996 5.140 1.00 0.00 H new ATOM 136 N SER A 135 2.309 5.333 9.246 1.00 0.00 N ATOM 137 CA SER A 135 1.963 5.970 10.516 1.00 0.00 C ATOM 138 C SER A 135 0.449 6.201 10.681 1.00 0.00 C ATOM 139 O SER A 135 0.019 7.339 10.866 1.00 0.00 O ATOM 140 CB SER A 135 2.772 7.252 10.682 1.00 0.00 C ATOM 141 OG SER A 135 2.547 7.758 11.984 1.00 0.00 O ATOM 0 H SER A 135 2.799 5.951 8.599 1.00 0.00 H new ATOM 0 HA SER A 135 2.229 5.285 11.321 1.00 0.00 H new ATOM 0 HB2 SER A 135 3.833 7.053 10.531 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.476 7.987 9.933 1.00 0.00 H new ATOM 0 HG SER A 135 3.062 8.583 12.108 1.00 0.00 H new ATOM 147 N ARG A 136 -0.333 5.108 10.630 1.00 0.00 N ATOM 148 CA ARG A 136 -1.795 4.975 10.710 1.00 0.00 C ATOM 149 C ARG A 136 -2.559 6.264 10.362 1.00 0.00 C ATOM 150 O ARG A 136 -2.956 6.999 11.274 1.00 0.00 O ATOM 151 CB ARG A 136 -2.202 4.368 12.062 1.00 0.00 C ATOM 152 CG ARG A 136 -1.529 4.978 13.309 1.00 0.00 C ATOM 153 CD ARG A 136 -0.703 3.958 14.109 1.00 0.00 C ATOM 154 NE ARG A 136 0.381 3.300 13.346 1.00 0.00 N ATOM 155 CZ ARG A 136 0.405 2.046 12.910 1.00 0.00 C ATOM 156 NH1 ARG A 136 -0.603 1.216 13.006 1.00 0.00 N ATOM 157 NH2 ARG A 136 1.475 1.562 12.349 1.00 0.00 N ATOM 0 H ARG A 136 0.098 4.190 10.519 1.00 0.00 H new ATOM 0 HA ARG A 136 -2.099 4.279 9.928 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.282 4.467 12.172 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -1.981 3.301 12.040 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -0.881 5.798 13.000 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -2.296 5.403 13.957 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -0.267 4.462 14.971 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -1.374 3.190 14.494 1.00 0.00 H new ATOM 0 HE ARG A 136 1.198 3.872 13.132 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -1.475 1.521 13.438 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -0.516 0.264 12.649 1.00 0.00 H new ATOM 0 HH21 ARG A 136 2.304 2.147 12.242 1.00 0.00 H new ATOM 0 HH22 ARG A 136 1.485 0.598 12.017 1.00 0.00 H new ATOM 171 N PRO A 137 -2.776 6.551 9.061 1.00 0.00 N ATOM 172 CA PRO A 137 -3.383 7.803 8.614 1.00 0.00 C ATOM 173 C PRO A 137 -4.905 7.821 8.876 1.00 0.00 C ATOM 174 O PRO A 137 -5.446 6.935 9.549 1.00 0.00 O ATOM 175 CB PRO A 137 -2.991 7.882 7.135 1.00 0.00 C ATOM 176 CG PRO A 137 -3.077 6.422 6.691 1.00 0.00 C ATOM 177 CD PRO A 137 -2.528 5.678 7.909 1.00 0.00 C ATOM 0 HA PRO A 137 -3.035 8.682 9.157 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.670 8.519 6.569 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.988 8.288 7.002 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -4.101 6.126 6.461 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -2.483 6.233 5.797 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.024 4.716 8.035 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.463 5.475 7.795 1.00 0.00 H new ATOM 185 N MET A 138 -5.620 8.814 8.336 1.00 0.00 N ATOM 186 CA MET A 138 -7.087 8.907 8.442 1.00 0.00 C ATOM 187 C MET A 138 -7.747 8.821 7.066 1.00 0.00 C ATOM 188 O MET A 138 -8.597 7.959 6.831 1.00 0.00 O ATOM 189 CB MET A 138 -7.496 10.163 9.226 1.00 0.00 C ATOM 190 CG MET A 138 -7.089 10.108 10.700 1.00 0.00 C ATOM 191 SD MET A 138 -7.553 11.587 11.648 1.00 0.00 S ATOM 192 CE MET A 138 -9.359 11.411 11.698 1.00 0.00 C ATOM 0 H MET A 138 -5.199 9.580 7.810 1.00 0.00 H new ATOM 0 HA MET A 138 -7.452 8.050 9.009 1.00 0.00 H new ATOM 0 HB2 MET A 138 -7.041 11.038 8.762 1.00 0.00 H new ATOM 0 HB3 MET A 138 -8.576 10.291 9.158 1.00 0.00 H new ATOM 0 HG2 MET A 138 -7.549 9.234 11.161 1.00 0.00 H new ATOM 0 HG3 MET A 138 -6.009 9.971 10.764 1.00 0.00 H new ATOM 0 HE1 MET A 138 -9.775 12.128 12.405 1.00 0.00 H new ATOM 0 HE2 MET A 138 -9.770 11.599 10.706 1.00 0.00 H new ATOM 0 HE3 MET A 138 -9.617 10.400 12.013 1.00 0.00 H new ATOM 202 N MET A 139 -7.276 9.664 6.157 1.00 0.00 N ATOM 203 CA MET A 139 -7.536 9.784 4.738 1.00 0.00 C ATOM 204 C MET A 139 -9.011 9.962 4.414 1.00 0.00 C ATOM 205 O MET A 139 -9.892 9.854 5.277 1.00 0.00 O ATOM 206 CB MET A 139 -6.930 8.587 4.006 1.00 0.00 C ATOM 207 CG MET A 139 -5.443 8.382 4.296 1.00 0.00 C ATOM 208 SD MET A 139 -4.667 6.964 3.485 1.00 0.00 S ATOM 209 CE MET A 139 -5.108 7.221 1.749 1.00 0.00 C ATOM 0 H MET A 139 -6.608 10.378 6.447 1.00 0.00 H new ATOM 0 HA MET A 139 -7.056 10.697 4.387 1.00 0.00 H new ATOM 0 HB2 MET A 139 -7.474 7.686 4.288 1.00 0.00 H new ATOM 0 HB3 MET A 139 -7.068 8.720 2.933 1.00 0.00 H new ATOM 0 HG2 MET A 139 -4.907 9.284 3.999 1.00 0.00 H new ATOM 0 HG3 MET A 139 -5.314 8.275 5.373 1.00 0.00 H new ATOM 0 HE1 MET A 139 -4.312 6.836 1.111 1.00 0.00 H new ATOM 0 HE2 MET A 139 -6.037 6.695 1.528 1.00 0.00 H new ATOM 0 HE3 MET A 139 -5.241 8.286 1.561 1.00 0.00 H new ATOM 219 N HIS A 140 -9.292 10.270 3.151 1.00 0.00 N ATOM 220 CA HIS A 140 -10.634 10.201 2.647 1.00 0.00 C ATOM 221 C HIS A 140 -10.687 9.896 1.162 1.00 0.00 C ATOM 222 O HIS A 140 -9.856 10.347 0.367 1.00 0.00 O ATOM 223 CB HIS A 140 -11.361 11.492 2.973 1.00 0.00 C ATOM 224 CG HIS A 140 -10.606 12.732 2.588 1.00 0.00 C ATOM 225 ND1 HIS A 140 -10.535 13.296 1.328 1.00 0.00 N ATOM 226 CD2 HIS A 140 -9.793 13.431 3.431 1.00 0.00 C ATOM 227 CE1 HIS A 140 -9.684 14.336 1.423 1.00 0.00 C ATOM 228 NE2 HIS A 140 -9.228 14.437 2.684 1.00 0.00 N ATOM 0 H HIS A 140 -8.597 10.569 2.467 1.00 0.00 H new ATOM 0 HA HIS A 140 -11.136 9.368 3.140 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -12.325 11.493 2.464 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -11.566 11.521 4.043 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -9.626 13.233 4.479 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -9.409 14.990 0.609 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -8.574 15.140 3.028 1.00 0.00 H new ATOM 237 N PHE A 141 -11.726 9.156 0.797 1.00 0.00 N ATOM 238 CA PHE A 141 -11.956 8.707 -0.570 1.00 0.00 C ATOM 239 C PHE A 141 -12.877 9.663 -1.322 1.00 0.00 C ATOM 240 O PHE A 141 -12.576 10.104 -2.430 1.00 0.00 O ATOM 241 CB PHE A 141 -12.497 7.275 -0.510 1.00 0.00 C ATOM 242 CG PHE A 141 -11.615 6.363 0.320 1.00 0.00 C ATOM 243 CD1 PHE A 141 -10.335 5.998 -0.136 1.00 0.00 C ATOM 244 CD2 PHE A 141 -12.046 5.955 1.591 1.00 0.00 C ATOM 245 CE1 PHE A 141 -9.493 5.224 0.681 1.00 0.00 C ATOM 246 CE2 PHE A 141 -11.204 5.165 2.400 1.00 0.00 C ATOM 247 CZ PHE A 141 -9.925 4.807 1.949 1.00 0.00 C ATOM 0 H PHE A 141 -12.444 8.846 1.452 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.024 8.707 -1.135 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.503 7.286 -0.090 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.578 6.877 -1.521 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.000 6.312 -1.113 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.022 6.246 1.950 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.509 4.949 0.331 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.545 4.834 3.370 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.276 4.213 2.575 1.00 0.00 H new ATOM 257 N GLY A 142 -13.923 10.114 -0.641 1.00 0.00 N ATOM 258 CA GLY A 142 -15.090 10.805 -1.191 1.00 0.00 C ATOM 259 C GLY A 142 -16.271 9.832 -1.303 1.00 0.00 C ATOM 260 O GLY A 142 -17.201 10.026 -2.090 1.00 0.00 O ATOM 0 H GLY A 142 -13.986 10.002 0.371 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.360 11.646 -0.552 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.851 11.215 -2.172 1.00 0.00 H new ATOM 264 N ASN A 143 -16.186 8.736 -0.549 1.00 0.00 N ATOM 265 CA ASN A 143 -17.061 7.596 -0.544 1.00 0.00 C ATOM 266 C ASN A 143 -17.152 7.113 0.909 1.00 0.00 C ATOM 267 O ASN A 143 -16.207 6.571 1.474 1.00 0.00 O ATOM 268 CB ASN A 143 -16.468 6.634 -1.565 1.00 0.00 C ATOM 269 CG ASN A 143 -17.320 5.457 -1.925 1.00 0.00 C ATOM 270 OD1 ASN A 143 -18.544 5.469 -1.840 1.00 0.00 O ATOM 271 ND2 ASN A 143 -16.632 4.454 -2.409 1.00 0.00 N ATOM 0 H ASN A 143 -15.431 8.628 0.129 1.00 0.00 H new ATOM 0 HA ASN A 143 -18.095 7.765 -0.845 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -16.248 7.191 -2.476 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -15.517 6.266 -1.179 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -17.114 3.619 -2.743 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -15.614 4.507 -2.452 1.00 0.00 H new ATOM 278 N ASP A 144 -18.297 7.396 1.532 1.00 0.00 N ATOM 279 CA ASP A 144 -18.539 7.324 2.972 1.00 0.00 C ATOM 280 C ASP A 144 -18.377 5.928 3.561 1.00 0.00 C ATOM 281 O ASP A 144 -17.824 5.787 4.658 1.00 0.00 O ATOM 282 CB ASP A 144 -19.950 7.857 3.273 1.00 0.00 C ATOM 283 CG ASP A 144 -20.238 7.766 4.770 1.00 0.00 C ATOM 284 OD1 ASP A 144 -19.633 8.575 5.526 1.00 0.00 O ATOM 285 OD2 ASP A 144 -20.923 6.800 5.194 1.00 0.00 O ATOM 0 H ASP A 144 -19.124 7.698 1.017 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.776 7.939 3.448 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.035 8.892 2.941 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.690 7.282 2.717 1.00 0.00 H new ATOM 290 N TRP A 145 -18.888 4.928 2.838 1.00 0.00 N ATOM 291 CA TRP A 145 -18.793 3.530 3.227 1.00 0.00 C ATOM 292 C TRP A 145 -17.337 3.074 3.124 1.00 0.00 C ATOM 293 O TRP A 145 -16.850 2.388 4.012 1.00 0.00 O ATOM 294 CB TRP A 145 -19.746 2.678 2.373 1.00 0.00 C ATOM 295 CG TRP A 145 -19.218 2.278 1.029 1.00 0.00 C ATOM 296 CD1 TRP A 145 -19.433 2.947 -0.127 1.00 0.00 C ATOM 297 CD2 TRP A 145 -18.258 1.221 0.711 1.00 0.00 C ATOM 298 NE1 TRP A 145 -18.656 2.388 -1.120 1.00 0.00 N ATOM 299 CE2 TRP A 145 -17.900 1.342 -0.662 1.00 0.00 C ATOM 300 CE3 TRP A 145 -17.570 0.244 1.464 1.00 0.00 C ATOM 301 CZ2 TRP A 145 -16.905 0.564 -1.264 1.00 0.00 C ATOM 302 CZ3 TRP A 145 -16.531 -0.508 0.884 1.00 0.00 C ATOM 303 CH2 TRP A 145 -16.181 -0.328 -0.465 1.00 0.00 C ATOM 0 H TRP A 145 -19.383 5.074 1.958 1.00 0.00 H new ATOM 0 HA TRP A 145 -19.104 3.403 4.264 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -19.997 1.775 2.930 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -20.673 3.233 2.230 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -20.105 3.784 -0.252 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -18.646 2.716 -2.086 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -17.844 0.072 2.495 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -16.700 0.650 -2.321 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -15.997 -1.231 1.482 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -15.352 -0.879 -0.886 1.00 0.00 H new ATOM 314 N GLU A 146 -16.630 3.520 2.080 1.00 0.00 N ATOM 315 CA GLU A 146 -15.201 3.326 1.886 1.00 0.00 C ATOM 316 C GLU A 146 -14.423 3.939 3.063 1.00 0.00 C ATOM 317 O GLU A 146 -13.603 3.269 3.692 1.00 0.00 O ATOM 318 CB GLU A 146 -14.790 3.921 0.520 1.00 0.00 C ATOM 319 CG GLU A 146 -14.295 2.914 -0.529 1.00 0.00 C ATOM 320 CD GLU A 146 -13.369 3.559 -1.572 1.00 0.00 C ATOM 321 OE1 GLU A 146 -13.842 4.418 -2.368 1.00 0.00 O ATOM 322 OE2 GLU A 146 -12.183 3.160 -1.659 1.00 0.00 O ATOM 0 H GLU A 146 -17.061 4.046 1.320 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.957 2.264 1.869 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.645 4.456 0.107 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.004 4.657 0.688 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -13.765 2.104 -0.028 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.152 2.469 -1.034 1.00 0.00 H new ATOM 329 N ASP A 147 -14.725 5.193 3.414 1.00 0.00 N ATOM 330 CA ASP A 147 -14.040 5.941 4.466 1.00 0.00 C ATOM 331 C ASP A 147 -14.058 5.196 5.792 1.00 0.00 C ATOM 332 O ASP A 147 -13.012 5.063 6.428 1.00 0.00 O ATOM 333 CB ASP A 147 -14.634 7.350 4.567 1.00 0.00 C ATOM 334 CG ASP A 147 -13.547 8.411 4.383 1.00 0.00 C ATOM 335 OD1 ASP A 147 -13.305 8.765 3.206 1.00 0.00 O ATOM 336 OD2 ASP A 147 -12.974 8.893 5.398 1.00 0.00 O ATOM 0 H ASP A 147 -15.469 5.725 2.963 1.00 0.00 H new ATOM 0 HA ASP A 147 -12.987 6.041 4.202 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.407 7.479 3.809 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.114 7.479 5.537 1.00 0.00 H new ATOM 341 N ARG A 148 -15.219 4.645 6.162 1.00 0.00 N ATOM 342 CA ARG A 148 -15.336 3.786 7.342 1.00 0.00 C ATOM 343 C ARG A 148 -14.774 2.378 7.135 1.00 0.00 C ATOM 344 O ARG A 148 -14.228 1.836 8.087 1.00 0.00 O ATOM 345 CB ARG A 148 -16.758 3.812 7.914 1.00 0.00 C ATOM 346 CG ARG A 148 -17.851 3.360 6.944 1.00 0.00 C ATOM 347 CD ARG A 148 -18.072 1.846 6.917 1.00 0.00 C ATOM 348 NE ARG A 148 -19.353 1.471 6.300 1.00 0.00 N ATOM 349 CZ ARG A 148 -19.856 0.247 6.256 1.00 0.00 C ATOM 350 NH1 ARG A 148 -19.288 -0.759 6.869 1.00 0.00 N ATOM 351 NH2 ARG A 148 -20.968 0.035 5.600 1.00 0.00 N ATOM 0 H ARG A 148 -16.095 4.781 5.657 1.00 0.00 H new ATOM 0 HA ARG A 148 -14.688 4.213 8.108 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -16.790 3.174 8.797 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -16.983 4.826 8.244 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -18.787 3.849 7.214 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -17.594 3.697 5.940 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -17.257 1.374 6.369 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -18.037 1.459 7.936 1.00 0.00 H new ATOM 0 HE ARG A 148 -19.900 2.217 5.870 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -18.431 -0.613 7.402 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -19.703 -1.689 6.814 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.438 0.808 5.129 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -21.365 -0.904 5.559 1.00 0.00 H new ATOM 365 N TYR A 149 -14.823 1.789 5.933 1.00 0.00 N ATOM 366 CA TYR A 149 -14.311 0.450 5.666 1.00 0.00 C ATOM 367 C TYR A 149 -12.825 0.317 5.995 1.00 0.00 C ATOM 368 O TYR A 149 -12.424 -0.697 6.565 1.00 0.00 O ATOM 369 CB TYR A 149 -14.545 0.104 4.202 1.00 0.00 C ATOM 370 CG TYR A 149 -14.475 -1.375 3.947 1.00 0.00 C ATOM 371 CD1 TYR A 149 -13.234 -2.012 3.807 1.00 0.00 C ATOM 372 CD2 TYR A 149 -15.669 -2.106 3.864 1.00 0.00 C ATOM 373 CE1 TYR A 149 -13.186 -3.377 3.504 1.00 0.00 C ATOM 374 CE2 TYR A 149 -15.630 -3.468 3.522 1.00 0.00 C ATOM 375 CZ TYR A 149 -14.382 -4.103 3.328 1.00 0.00 C ATOM 376 OH TYR A 149 -14.329 -5.400 2.922 1.00 0.00 O ATOM 0 H TYR A 149 -15.226 2.240 5.112 1.00 0.00 H new ATOM 0 HA TYR A 149 -14.848 -0.244 6.313 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -15.522 0.478 3.894 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -13.802 0.612 3.588 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -12.319 -1.452 3.932 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -16.615 -1.624 4.062 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -12.233 -3.875 3.405 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -16.547 -4.026 3.408 1.00 0.00 H new ATOM 0 HH TYR A 149 -13.539 -5.832 3.309 1.00 0.00 H new ATOM 386 N TYR A 150 -12.020 1.340 5.679 1.00 0.00 N ATOM 387 CA TYR A 150 -10.640 1.439 6.160 1.00 0.00 C ATOM 388 C TYR A 150 -10.620 1.218 7.678 1.00 0.00 C ATOM 389 O TYR A 150 -10.115 0.202 8.158 1.00 0.00 O ATOM 390 CB TYR A 150 -10.052 2.805 5.751 1.00 0.00 C ATOM 391 CG TYR A 150 -8.845 3.258 6.559 1.00 0.00 C ATOM 392 CD1 TYR A 150 -7.783 2.369 6.812 1.00 0.00 C ATOM 393 CD2 TYR A 150 -8.808 4.557 7.105 1.00 0.00 C ATOM 394 CE1 TYR A 150 -6.702 2.765 7.621 1.00 0.00 C ATOM 395 CE2 TYR A 150 -7.719 4.959 7.902 1.00 0.00 C ATOM 396 CZ TYR A 150 -6.658 4.065 8.161 1.00 0.00 C ATOM 397 OH TYR A 150 -5.598 4.436 8.929 1.00 0.00 O ATOM 0 H TYR A 150 -12.307 2.118 5.085 1.00 0.00 H new ATOM 0 HA TYR A 150 -10.014 0.669 5.708 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -9.769 2.761 4.699 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -10.833 3.560 5.840 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -7.798 1.378 6.383 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.617 5.246 6.912 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -5.903 2.069 7.829 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.696 5.956 8.317 1.00 0.00 H new ATOM 0 HH TYR A 150 -5.759 5.329 9.299 1.00 0.00 H new ATOM 407 N ARG A 151 -11.248 2.129 8.425 1.00 0.00 N ATOM 408 CA ARG A 151 -11.255 2.153 9.902 1.00 0.00 C ATOM 409 C ARG A 151 -11.849 0.882 10.529 1.00 0.00 C ATOM 410 O ARG A 151 -11.516 0.512 11.660 1.00 0.00 O ATOM 411 CB ARG A 151 -12.034 3.378 10.407 1.00 0.00 C ATOM 412 CG ARG A 151 -11.903 4.609 9.504 1.00 0.00 C ATOM 413 CD ARG A 151 -12.734 5.765 10.016 1.00 0.00 C ATOM 414 NE ARG A 151 -12.917 6.805 8.990 1.00 0.00 N ATOM 415 CZ ARG A 151 -13.983 7.569 8.818 1.00 0.00 C ATOM 416 NH1 ARG A 151 -15.013 7.586 9.623 1.00 0.00 N ATOM 417 NH2 ARG A 151 -14.095 8.366 7.797 1.00 0.00 N ATOM 0 H ARG A 151 -11.783 2.895 8.014 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.211 2.207 10.211 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -13.088 3.115 10.497 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -11.683 3.633 11.407 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -10.857 4.909 9.447 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -12.217 4.354 8.492 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.708 5.397 10.338 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -12.252 6.199 10.892 1.00 0.00 H new ATOM 0 HE ARG A 151 -12.141 6.952 8.345 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.027 6.983 10.446 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -15.802 8.202 9.428 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -13.349 8.413 7.103 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -14.929 8.944 7.690 1.00 0.00 H new ATOM 431 N GLU A 152 -12.746 0.220 9.801 1.00 0.00 N ATOM 432 CA GLU A 152 -13.483 -0.959 10.215 1.00 0.00 C ATOM 433 C GLU A 152 -12.764 -2.266 9.901 1.00 0.00 C ATOM 434 O GLU A 152 -13.134 -3.270 10.518 1.00 0.00 O ATOM 435 CB GLU A 152 -14.863 -1.005 9.557 1.00 0.00 C ATOM 436 CG GLU A 152 -15.810 -0.052 10.281 1.00 0.00 C ATOM 437 CD GLU A 152 -17.264 -0.131 9.794 1.00 0.00 C ATOM 438 OE1 GLU A 152 -17.581 -1.020 8.950 1.00 0.00 O ATOM 439 OE2 GLU A 152 -18.095 0.679 10.302 1.00 0.00 O ATOM 0 H GLU A 152 -12.987 0.513 8.854 1.00 0.00 H new ATOM 0 HA GLU A 152 -13.574 -0.871 11.298 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -14.785 -0.727 8.506 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -15.258 -2.020 9.589 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -15.782 -0.269 11.349 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -15.450 0.969 10.154 1.00 0.00 H new ATOM 446 N ASN A 153 -11.762 -2.290 9.006 1.00 0.00 N ATOM 447 CA ASN A 153 -11.101 -3.534 8.592 1.00 0.00 C ATOM 448 C ASN A 153 -9.564 -3.468 8.608 1.00 0.00 C ATOM 449 O ASN A 153 -8.907 -4.500 8.462 1.00 0.00 O ATOM 450 CB ASN A 153 -11.640 -4.025 7.238 1.00 0.00 C ATOM 451 CG ASN A 153 -13.157 -4.120 7.209 1.00 0.00 C ATOM 452 OD1 ASN A 153 -13.758 -5.154 7.494 1.00 0.00 O ATOM 453 ND2 ASN A 153 -13.809 -3.025 6.894 1.00 0.00 N ATOM 0 H ASN A 153 -11.392 -1.454 8.554 1.00 0.00 H new ATOM 0 HA ASN A 153 -11.357 -4.272 9.352 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -11.308 -3.347 6.452 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -11.215 -5.004 7.016 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.829 -3.024 6.883 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -13.296 -2.175 6.660 1.00 0.00 H new ATOM 460 N MET A 154 -8.974 -2.294 8.859 1.00 0.00 N ATOM 461 CA MET A 154 -7.538 -2.036 8.910 1.00 0.00 C ATOM 462 C MET A 154 -6.762 -2.892 9.911 1.00 0.00 C ATOM 463 O MET A 154 -5.546 -3.015 9.801 1.00 0.00 O ATOM 464 CB MET A 154 -7.280 -0.548 9.175 1.00 0.00 C ATOM 465 CG MET A 154 -7.934 -0.085 10.478 1.00 0.00 C ATOM 466 SD MET A 154 -7.585 1.641 10.917 1.00 0.00 S ATOM 467 CE MET A 154 -8.301 1.694 12.581 1.00 0.00 C ATOM 0 H MET A 154 -9.521 -1.453 9.042 1.00 0.00 H new ATOM 0 HA MET A 154 -7.158 -2.325 7.930 1.00 0.00 H new ATOM 0 HB2 MET A 154 -6.206 -0.367 9.222 1.00 0.00 H new ATOM 0 HB3 MET A 154 -7.666 0.042 8.344 1.00 0.00 H new ATOM 0 HG2 MET A 154 -9.013 -0.216 10.396 1.00 0.00 H new ATOM 0 HG3 MET A 154 -7.596 -0.729 11.289 1.00 0.00 H new ATOM 0 HE1 MET A 154 -8.564 2.722 12.832 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.196 1.073 12.612 1.00 0.00 H new ATOM 0 HE3 MET A 154 -7.574 1.319 13.302 1.00 0.00 H new ATOM 477 N ASN A 155 -7.460 -3.522 10.858 1.00 0.00 N ATOM 478 CA ASN A 155 -6.927 -4.540 11.734 1.00 0.00 C ATOM 479 C ASN A 155 -6.394 -5.726 10.904 1.00 0.00 C ATOM 480 O ASN A 155 -5.225 -6.094 11.030 1.00 0.00 O ATOM 481 CB ASN A 155 -8.073 -4.887 12.693 1.00 0.00 C ATOM 482 CG ASN A 155 -7.805 -6.080 13.583 1.00 0.00 C ATOM 483 OD1 ASN A 155 -6.675 -6.492 13.827 1.00 0.00 O ATOM 484 ND2 ASN A 155 -8.866 -6.707 14.042 1.00 0.00 N ATOM 0 H ASN A 155 -8.445 -3.323 11.033 1.00 0.00 H new ATOM 0 HA ASN A 155 -6.064 -4.215 12.315 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -8.280 -4.020 13.321 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -8.973 -5.080 12.109 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -8.756 -7.548 14.609 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -9.799 -6.353 13.831 1.00 0.00 H new ATOM 491 N ARG A 156 -7.215 -6.289 10.004 1.00 0.00 N ATOM 492 CA ARG A 156 -6.795 -7.305 9.042 1.00 0.00 C ATOM 493 C ARG A 156 -5.955 -6.728 7.888 1.00 0.00 C ATOM 494 O ARG A 156 -5.095 -7.432 7.347 1.00 0.00 O ATOM 495 CB ARG A 156 -8.040 -8.018 8.480 1.00 0.00 C ATOM 496 CG ARG A 156 -8.648 -9.048 9.435 1.00 0.00 C ATOM 497 CD ARG A 156 -9.534 -8.434 10.524 1.00 0.00 C ATOM 498 NE ARG A 156 -10.487 -9.433 11.020 1.00 0.00 N ATOM 499 CZ ARG A 156 -10.366 -10.328 11.995 1.00 0.00 C ATOM 500 NH1 ARG A 156 -9.301 -10.395 12.759 1.00 0.00 N ATOM 501 NH2 ARG A 156 -11.351 -11.175 12.178 1.00 0.00 N ATOM 0 H ARG A 156 -8.202 -6.044 9.928 1.00 0.00 H new ATOM 0 HA ARG A 156 -6.156 -8.011 9.572 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.796 -7.271 8.237 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -7.772 -8.515 7.548 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.238 -9.760 8.858 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -7.843 -9.610 9.909 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -8.916 -8.071 11.345 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -10.071 -7.574 10.125 1.00 0.00 H new ATOM 0 HE ARG A 156 -11.387 -9.442 10.540 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -8.528 -9.745 12.615 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -9.246 -11.097 13.497 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.177 -11.133 11.581 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -11.291 -11.875 12.917 1.00 0.00 H new ATOM 515 N TYR A 157 -6.206 -5.474 7.482 1.00 0.00 N ATOM 516 CA TYR A 157 -5.636 -4.929 6.241 1.00 0.00 C ATOM 517 C TYR A 157 -4.090 -4.737 6.319 1.00 0.00 C ATOM 518 O TYR A 157 -3.568 -4.479 7.410 1.00 0.00 O ATOM 519 CB TYR A 157 -6.518 -3.729 5.791 1.00 0.00 C ATOM 520 CG TYR A 157 -6.008 -2.294 5.744 1.00 0.00 C ATOM 521 CD1 TYR A 157 -5.048 -1.799 6.647 1.00 0.00 C ATOM 522 CD2 TYR A 157 -6.627 -1.397 4.848 1.00 0.00 C ATOM 523 CE1 TYR A 157 -4.598 -0.475 6.558 1.00 0.00 C ATOM 524 CE2 TYR A 157 -6.204 -0.056 4.759 1.00 0.00 C ATOM 525 CZ TYR A 157 -5.147 0.383 5.587 1.00 0.00 C ATOM 526 OH TYR A 157 -4.677 1.646 5.492 1.00 0.00 O ATOM 0 H TYR A 157 -6.798 -4.820 7.994 1.00 0.00 H new ATOM 0 HA TYR A 157 -5.686 -5.642 5.418 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -6.871 -3.964 4.787 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.391 -3.725 6.443 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -4.654 -2.447 7.416 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -7.436 -1.743 4.222 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -3.834 -0.115 7.231 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -6.680 0.625 4.069 1.00 0.00 H new ATOM 0 HH TYR A 157 -5.169 2.225 6.111 1.00 0.00 H new ATOM 536 N PRO A 158 -3.324 -4.872 5.212 1.00 0.00 N ATOM 537 CA PRO A 158 -1.902 -4.520 5.161 1.00 0.00 C ATOM 538 C PRO A 158 -1.638 -3.087 5.599 1.00 0.00 C ATOM 539 O PRO A 158 -2.393 -2.167 5.297 1.00 0.00 O ATOM 540 CB PRO A 158 -1.424 -4.704 3.727 1.00 0.00 C ATOM 541 CG PRO A 158 -2.440 -5.677 3.157 1.00 0.00 C ATOM 542 CD PRO A 158 -3.729 -5.430 3.940 1.00 0.00 C ATOM 0 HA PRO A 158 -1.363 -5.168 5.852 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.415 -3.762 3.179 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.412 -5.106 3.686 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.590 -5.507 2.091 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.103 -6.707 3.271 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.385 -4.744 3.404 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -4.284 -6.358 4.080 1.00 0.00 H new ATOM 550 N ASN A 159 -0.501 -2.897 6.253 1.00 0.00 N ATOM 551 CA ASN A 159 -0.089 -1.646 6.849 1.00 0.00 C ATOM 552 C ASN A 159 1.367 -1.323 6.493 1.00 0.00 C ATOM 553 O ASN A 159 1.921 -0.366 7.039 1.00 0.00 O ATOM 554 CB ASN A 159 -0.354 -1.740 8.355 1.00 0.00 C ATOM 555 CG ASN A 159 0.500 -2.761 9.078 1.00 0.00 C ATOM 556 OD1 ASN A 159 0.108 -3.889 9.374 1.00 0.00 O ATOM 557 ND2 ASN A 159 1.704 -2.355 9.410 1.00 0.00 N ATOM 0 H ASN A 159 0.182 -3.643 6.385 1.00 0.00 H new ATOM 0 HA ASN A 159 -0.664 -0.809 6.453 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -0.186 -0.761 8.803 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -1.404 -1.986 8.512 1.00 0.00 H new ATOM 0 HD21 ASN A 159 2.329 -2.978 9.921 1.00 0.00 H new ATOM 0 HD22 ASN A 159 2.014 -1.417 9.157 1.00 0.00 H new ATOM 564 N GLN A 160 1.993 -2.112 5.605 1.00 0.00 N ATOM 565 CA GLN A 160 3.281 -1.796 5.013 1.00 0.00 C ATOM 566 C GLN A 160 3.365 -2.257 3.551 1.00 0.00 C ATOM 567 O GLN A 160 2.628 -3.151 3.144 1.00 0.00 O ATOM 568 CB GLN A 160 4.442 -2.447 5.758 1.00 0.00 C ATOM 569 CG GLN A 160 4.405 -2.636 7.277 1.00 0.00 C ATOM 570 CD GLN A 160 5.787 -2.931 7.877 1.00 0.00 C ATOM 571 OE1 GLN A 160 5.935 -3.050 9.091 1.00 0.00 O ATOM 572 NE2 GLN A 160 6.824 -3.069 7.070 1.00 0.00 N ATOM 0 H GLN A 160 1.604 -2.997 5.281 1.00 0.00 H new ATOM 0 HA GLN A 160 3.363 -0.711 5.078 1.00 0.00 H new ATOM 0 HB2 GLN A 160 4.589 -3.434 5.318 1.00 0.00 H new ATOM 0 HB3 GLN A 160 5.333 -1.861 5.532 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.998 -1.737 7.740 1.00 0.00 H new ATOM 0 HG3 GLN A 160 3.727 -3.454 7.520 1.00 0.00 H new ATOM 0 HE21 GLN A 160 6.703 -2.970 6.062 1.00 0.00 H new ATOM 0 HE22 GLN A 160 7.746 -3.274 7.455 1.00 0.00 H new ATOM 581 N VAL A 161 4.306 -1.681 2.789 1.00 0.00 N ATOM 582 CA VAL A 161 4.350 -1.816 1.331 1.00 0.00 C ATOM 583 C VAL A 161 5.734 -2.328 0.849 1.00 0.00 C ATOM 584 O VAL A 161 6.772 -1.972 1.406 1.00 0.00 O ATOM 585 CB VAL A 161 3.907 -0.458 0.713 1.00 0.00 C ATOM 586 CG1 VAL A 161 3.076 0.453 1.641 1.00 0.00 C ATOM 587 CG2 VAL A 161 5.079 0.395 0.255 1.00 0.00 C ATOM 0 H VAL A 161 5.059 -1.108 3.170 1.00 0.00 H new ATOM 0 HA VAL A 161 3.655 -2.581 0.984 1.00 0.00 H new ATOM 0 HB VAL A 161 3.289 -0.791 -0.120 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.819 1.372 1.114 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.162 -0.064 1.935 1.00 0.00 H new ATOM 0 HG13 VAL A 161 3.658 0.695 2.530 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.707 1.329 -0.167 1.00 0.00 H new ATOM 0 HG22 VAL A 161 5.725 0.613 1.106 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.647 -0.144 -0.503 1.00 0.00 H new ATOM 597 N TYR A 162 5.751 -3.150 -0.199 1.00 0.00 N ATOM 598 CA TYR A 162 6.893 -3.819 -0.840 1.00 0.00 C ATOM 599 C TYR A 162 7.311 -3.059 -2.093 1.00 0.00 C ATOM 600 O TYR A 162 6.477 -2.866 -2.969 1.00 0.00 O ATOM 601 CB TYR A 162 6.468 -5.235 -1.247 1.00 0.00 C ATOM 602 CG TYR A 162 6.368 -6.194 -0.089 1.00 0.00 C ATOM 603 CD1 TYR A 162 5.227 -6.125 0.718 1.00 0.00 C ATOM 604 CD2 TYR A 162 7.380 -7.136 0.182 1.00 0.00 C ATOM 605 CE1 TYR A 162 5.070 -6.999 1.803 1.00 0.00 C ATOM 606 CE2 TYR A 162 7.221 -8.033 1.260 1.00 0.00 C ATOM 607 CZ TYR A 162 6.067 -7.959 2.078 1.00 0.00 C ATOM 608 OH TYR A 162 5.902 -8.806 3.131 1.00 0.00 O ATOM 0 H TYR A 162 4.880 -3.391 -0.671 1.00 0.00 H new ATOM 0 HA TYR A 162 7.729 -3.851 -0.141 1.00 0.00 H new ATOM 0 HB2 TYR A 162 5.502 -5.184 -1.750 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.184 -5.626 -1.970 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.462 -5.393 0.504 1.00 0.00 H new ATOM 0 HD2 TYR A 162 8.269 -7.171 -0.430 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.190 -6.938 2.426 1.00 0.00 H new ATOM 0 HE2 TYR A 162 7.979 -8.776 1.461 1.00 0.00 H new ATOM 0 HH TYR A 162 6.672 -9.409 3.190 1.00 0.00 H new ATOM 618 N TYR A 163 8.584 -2.672 -2.230 1.00 0.00 N ATOM 619 CA TYR A 163 9.049 -1.996 -3.441 1.00 0.00 C ATOM 620 C TYR A 163 10.466 -2.370 -3.851 1.00 0.00 C ATOM 621 O TYR A 163 11.262 -2.862 -3.054 1.00 0.00 O ATOM 622 CB TYR A 163 8.919 -0.476 -3.292 1.00 0.00 C ATOM 623 CG TYR A 163 9.448 0.164 -2.016 1.00 0.00 C ATOM 624 CD1 TYR A 163 10.813 0.468 -1.859 1.00 0.00 C ATOM 625 CD2 TYR A 163 8.537 0.552 -1.018 1.00 0.00 C ATOM 626 CE1 TYR A 163 11.257 1.217 -0.753 1.00 0.00 C ATOM 627 CE2 TYR A 163 8.968 1.312 0.084 1.00 0.00 C ATOM 628 CZ TYR A 163 10.329 1.670 0.212 1.00 0.00 C ATOM 629 OH TYR A 163 10.728 2.457 1.254 1.00 0.00 O ATOM 0 H TYR A 163 9.304 -2.815 -1.522 1.00 0.00 H new ATOM 0 HA TYR A 163 8.401 -2.344 -4.245 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.431 -0.013 -4.135 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.863 -0.221 -3.381 1.00 0.00 H new ATOM 0 HD1 TYR A 163 11.526 0.124 -2.593 1.00 0.00 H new ATOM 0 HD2 TYR A 163 7.499 0.264 -1.098 1.00 0.00 H new ATOM 0 HE1 TYR A 163 12.307 1.446 -0.642 1.00 0.00 H new ATOM 0 HE2 TYR A 163 8.257 1.623 0.835 1.00 0.00 H new ATOM 0 HH TYR A 163 11.704 2.424 1.334 1.00 0.00 H new ATOM 639 N ARG A 164 10.755 -2.134 -5.134 1.00 0.00 N ATOM 640 CA ARG A 164 12.103 -2.162 -5.715 1.00 0.00 C ATOM 641 C ARG A 164 12.841 -0.890 -5.256 1.00 0.00 C ATOM 642 O ARG A 164 12.170 0.075 -4.893 1.00 0.00 O ATOM 643 CB ARG A 164 12.000 -2.191 -7.255 1.00 0.00 C ATOM 644 CG ARG A 164 11.023 -3.268 -7.750 1.00 0.00 C ATOM 645 CD ARG A 164 11.044 -3.497 -9.263 1.00 0.00 C ATOM 646 NE ARG A 164 12.055 -4.495 -9.645 1.00 0.00 N ATOM 647 CZ ARG A 164 11.911 -5.486 -10.521 1.00 0.00 C ATOM 648 NH1 ARG A 164 10.852 -5.623 -11.275 1.00 0.00 N ATOM 649 NH2 ARG A 164 12.842 -6.394 -10.674 1.00 0.00 N ATOM 0 H ARG A 164 10.034 -1.911 -5.820 1.00 0.00 H new ATOM 0 HA ARG A 164 12.646 -3.049 -5.389 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.675 -1.215 -7.614 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.987 -2.375 -7.680 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.255 -4.208 -7.250 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.013 -2.989 -7.452 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.060 -3.829 -9.595 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.251 -2.555 -9.771 1.00 0.00 H new ATOM 0 HE ARG A 164 12.964 -4.419 -9.189 1.00 0.00 H new ATOM 0 HH11 ARG A 164 10.087 -4.952 -11.207 1.00 0.00 H new ATOM 0 HH12 ARG A 164 10.791 -6.401 -11.931 1.00 0.00 H new ATOM 0 HH21 ARG A 164 13.695 -6.349 -10.117 1.00 0.00 H new ATOM 0 HH22 ARG A 164 12.714 -7.147 -11.351 1.00 0.00 H new ATOM 663 N PRO A 165 14.179 -0.803 -5.308 1.00 0.00 N ATOM 664 CA PRO A 165 14.858 0.470 -5.070 1.00 0.00 C ATOM 665 C PRO A 165 14.405 1.558 -6.039 1.00 0.00 C ATOM 666 O PRO A 165 14.090 1.295 -7.200 1.00 0.00 O ATOM 667 CB PRO A 165 16.351 0.209 -5.202 1.00 0.00 C ATOM 668 CG PRO A 165 16.438 -1.157 -5.874 1.00 0.00 C ATOM 669 CD PRO A 165 15.125 -1.870 -5.570 1.00 0.00 C ATOM 0 HA PRO A 165 14.610 0.840 -4.075 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.838 0.979 -5.801 1.00 0.00 H new ATOM 0 HB3 PRO A 165 16.842 0.205 -4.229 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.583 -1.052 -6.949 1.00 0.00 H new ATOM 0 HG3 PRO A 165 17.286 -1.725 -5.491 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.805 -2.486 -6.411 1.00 0.00 H new ATOM 0 HD3 PRO A 165 15.224 -2.532 -4.710 1.00 0.00 H new ATOM 677 N VAL A 166 14.427 2.795 -5.549 1.00 0.00 N ATOM 678 CA VAL A 166 13.932 3.975 -6.269 1.00 0.00 C ATOM 679 C VAL A 166 14.907 4.449 -7.353 1.00 0.00 C ATOM 680 O VAL A 166 14.468 4.998 -8.366 1.00 0.00 O ATOM 681 CB VAL A 166 13.564 5.092 -5.258 1.00 0.00 C ATOM 682 CG1 VAL A 166 14.710 6.069 -4.942 1.00 0.00 C ATOM 683 CG2 VAL A 166 12.323 5.875 -5.709 1.00 0.00 C ATOM 0 H VAL A 166 14.795 3.014 -4.623 1.00 0.00 H new ATOM 0 HA VAL A 166 13.025 3.697 -6.805 1.00 0.00 H new ATOM 0 HB VAL A 166 13.347 4.560 -4.332 1.00 0.00 H new ATOM 0 HG11 VAL A 166 14.365 6.816 -4.227 1.00 0.00 H new ATOM 0 HG12 VAL A 166 15.549 5.520 -4.515 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.029 6.564 -5.859 1.00 0.00 H new ATOM 0 HG21 VAL A 166 12.095 6.649 -4.976 1.00 0.00 H new ATOM 0 HG22 VAL A 166 12.516 6.337 -6.677 1.00 0.00 H new ATOM 0 HG23 VAL A 166 11.475 5.195 -5.794 1.00 0.00 H new ATOM 693 N ASP A 167 16.216 4.192 -7.195 1.00 0.00 N ATOM 694 CA ASP A 167 17.254 4.815 -8.041 1.00 0.00 C ATOM 695 C ASP A 167 17.256 4.478 -9.549 1.00 0.00 C ATOM 696 O ASP A 167 18.111 5.000 -10.273 1.00 0.00 O ATOM 697 CB ASP A 167 18.662 4.636 -7.449 1.00 0.00 C ATOM 698 CG ASP A 167 19.267 3.233 -7.509 1.00 0.00 C ATOM 699 OD1 ASP A 167 18.830 2.373 -8.318 1.00 0.00 O ATOM 700 OD2 ASP A 167 20.246 2.965 -6.757 1.00 0.00 O ATOM 0 H ASP A 167 16.584 3.556 -6.488 1.00 0.00 H new ATOM 0 HA ASP A 167 16.957 5.864 -8.016 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.336 5.318 -7.967 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.633 4.948 -6.405 1.00 0.00 H new ATOM 705 N GLN A 168 16.291 3.702 -10.060 1.00 0.00 N ATOM 706 CA GLN A 168 16.184 3.416 -11.498 1.00 0.00 C ATOM 707 C GLN A 168 14.953 4.034 -12.165 1.00 0.00 C ATOM 708 O GLN A 168 14.683 3.767 -13.342 1.00 0.00 O ATOM 709 CB GLN A 168 16.178 1.924 -11.818 1.00 0.00 C ATOM 710 CG GLN A 168 17.112 1.063 -10.974 1.00 0.00 C ATOM 711 CD GLN A 168 16.342 0.462 -9.812 1.00 0.00 C ATOM 712 OE1 GLN A 168 15.616 -0.520 -9.963 1.00 0.00 O ATOM 713 NE2 GLN A 168 16.436 1.049 -8.645 1.00 0.00 N ATOM 0 H GLN A 168 15.568 3.258 -9.494 1.00 0.00 H new ATOM 0 HA GLN A 168 17.083 3.880 -11.905 1.00 0.00 H new ATOM 0 HB2 GLN A 168 15.161 1.550 -11.698 1.00 0.00 H new ATOM 0 HB3 GLN A 168 16.444 1.795 -12.867 1.00 0.00 H new ATOM 0 HG2 GLN A 168 17.544 0.271 -11.585 1.00 0.00 H new ATOM 0 HG3 GLN A 168 17.940 1.665 -10.601 1.00 0.00 H new ATOM 0 HE21 GLN A 168 17.041 1.862 -8.530 1.00 0.00 H new ATOM 0 HE22 GLN A 168 15.905 0.693 -7.851 1.00 0.00 H new ATOM 722 N TYR A 169 14.219 4.865 -11.436 1.00 0.00 N ATOM 723 CA TYR A 169 12.953 5.437 -11.849 1.00 0.00 C ATOM 724 C TYR A 169 12.884 6.932 -11.551 1.00 0.00 C ATOM 725 O TYR A 169 13.436 7.436 -10.564 1.00 0.00 O ATOM 726 CB TYR A 169 11.824 4.697 -11.119 1.00 0.00 C ATOM 727 CG TYR A 169 11.841 3.199 -11.333 1.00 0.00 C ATOM 728 CD1 TYR A 169 11.445 2.672 -12.575 1.00 0.00 C ATOM 729 CD2 TYR A 169 12.312 2.340 -10.320 1.00 0.00 C ATOM 730 CE1 TYR A 169 11.471 1.284 -12.793 1.00 0.00 C ATOM 731 CE2 TYR A 169 12.362 0.952 -10.540 1.00 0.00 C ATOM 732 CZ TYR A 169 11.928 0.417 -11.775 1.00 0.00 C ATOM 733 OH TYR A 169 11.968 -0.929 -11.983 1.00 0.00 O ATOM 0 H TYR A 169 14.505 5.168 -10.505 1.00 0.00 H new ATOM 0 HA TYR A 169 12.848 5.321 -12.928 1.00 0.00 H new ATOM 0 HB2 TYR A 169 11.897 4.903 -10.051 1.00 0.00 H new ATOM 0 HB3 TYR A 169 10.865 5.092 -11.455 1.00 0.00 H new ATOM 0 HD1 TYR A 169 11.120 3.335 -13.363 1.00 0.00 H new ATOM 0 HD2 TYR A 169 12.635 2.748 -9.374 1.00 0.00 H new ATOM 0 HE1 TYR A 169 11.142 0.880 -13.739 1.00 0.00 H new ATOM 0 HE2 TYR A 169 12.732 0.295 -9.766 1.00 0.00 H new ATOM 0 HH TYR A 169 12.521 -1.350 -11.292 1.00 0.00 H new ATOM 743 N ASN A 170 12.067 7.611 -12.353 1.00 0.00 N ATOM 744 CA ASN A 170 11.642 8.993 -12.122 1.00 0.00 C ATOM 745 C ASN A 170 10.118 9.144 -12.299 1.00 0.00 C ATOM 746 O ASN A 170 9.597 10.262 -12.335 1.00 0.00 O ATOM 747 CB ASN A 170 12.494 9.956 -12.962 1.00 0.00 C ATOM 748 CG ASN A 170 12.631 11.308 -12.283 1.00 0.00 C ATOM 749 OD1 ASN A 170 13.620 11.591 -11.614 1.00 0.00 O ATOM 750 ND2 ASN A 170 11.621 12.146 -12.346 1.00 0.00 N ATOM 0 H ASN A 170 11.672 7.207 -13.202 1.00 0.00 H new ATOM 0 HA ASN A 170 11.824 9.270 -11.084 1.00 0.00 H new ATOM 0 HB2 ASN A 170 13.482 9.525 -13.122 1.00 0.00 H new ATOM 0 HB3 ASN A 170 12.040 10.084 -13.944 1.00 0.00 H new ATOM 0 HD21 ASN A 170 11.660 13.030 -11.839 1.00 0.00 H new ATOM 0 HD22 ASN A 170 10.798 11.912 -12.902 1.00 0.00 H new ATOM 757 N ASN A 171 9.400 8.015 -12.343 1.00 0.00 N ATOM 758 CA ASN A 171 7.953 7.928 -12.298 1.00 0.00 C ATOM 759 C ASN A 171 7.529 7.196 -11.031 1.00 0.00 C ATOM 760 O ASN A 171 7.707 5.977 -10.927 1.00 0.00 O ATOM 761 CB ASN A 171 7.382 7.196 -13.508 1.00 0.00 C ATOM 762 CG ASN A 171 7.462 7.979 -14.796 1.00 0.00 C ATOM 763 OD1 ASN A 171 6.565 8.754 -15.126 1.00 0.00 O ATOM 764 ND2 ASN A 171 8.509 7.743 -15.550 1.00 0.00 N ATOM 0 H ASN A 171 9.843 7.099 -12.414 1.00 0.00 H new ATOM 0 HA ASN A 171 7.563 8.946 -12.306 1.00 0.00 H new ATOM 0 HB2 ASN A 171 7.915 6.254 -13.634 1.00 0.00 H new ATOM 0 HB3 ASN A 171 6.339 6.948 -13.310 1.00 0.00 H new ATOM 0 HD21 ASN A 171 8.604 8.211 -16.452 1.00 0.00 H new ATOM 0 HD22 ASN A 171 9.228 7.092 -15.235 1.00 0.00 H new ATOM 771 N GLN A 172 6.911 7.936 -10.116 1.00 0.00 N ATOM 772 CA GLN A 172 6.249 7.419 -8.935 1.00 0.00 C ATOM 773 C GLN A 172 5.233 6.348 -9.304 1.00 0.00 C ATOM 774 O GLN A 172 5.404 5.199 -8.918 1.00 0.00 O ATOM 775 CB GLN A 172 5.610 8.597 -8.192 1.00 0.00 C ATOM 776 CG GLN A 172 6.451 8.943 -6.967 1.00 0.00 C ATOM 777 CD GLN A 172 6.172 10.351 -6.498 1.00 0.00 C ATOM 778 OE1 GLN A 172 6.965 11.262 -6.725 1.00 0.00 O ATOM 779 NE2 GLN A 172 5.016 10.579 -5.916 1.00 0.00 N ATOM 0 H GLN A 172 6.859 8.952 -10.185 1.00 0.00 H new ATOM 0 HA GLN A 172 6.970 6.934 -8.277 1.00 0.00 H new ATOM 0 HB2 GLN A 172 5.538 9.461 -8.852 1.00 0.00 H new ATOM 0 HB3 GLN A 172 4.595 8.342 -7.889 1.00 0.00 H new ATOM 0 HG2 GLN A 172 6.236 8.239 -6.163 1.00 0.00 H new ATOM 0 HG3 GLN A 172 7.509 8.839 -7.207 1.00 0.00 H new ATOM 0 HE21 GLN A 172 4.374 9.807 -5.738 1.00 0.00 H new ATOM 0 HE22 GLN A 172 4.761 11.528 -5.643 1.00 0.00 H new ATOM 788 N ASN A 173 4.211 6.692 -10.089 1.00 0.00 N ATOM 789 CA ASN A 173 3.077 5.822 -10.373 1.00 0.00 C ATOM 790 C ASN A 173 3.496 4.468 -10.963 1.00 0.00 C ATOM 791 O ASN A 173 2.857 3.461 -10.688 1.00 0.00 O ATOM 792 CB ASN A 173 2.060 6.569 -11.245 1.00 0.00 C ATOM 793 CG ASN A 173 2.326 6.532 -12.732 1.00 0.00 C ATOM 794 OD1 ASN A 173 1.545 5.983 -13.501 1.00 0.00 O ATOM 795 ND2 ASN A 173 3.383 7.174 -13.166 1.00 0.00 N ATOM 0 H ASN A 173 4.150 7.599 -10.551 1.00 0.00 H new ATOM 0 HA ASN A 173 2.594 5.570 -9.429 1.00 0.00 H new ATOM 0 HB2 ASN A 173 1.071 6.149 -11.060 1.00 0.00 H new ATOM 0 HB3 ASN A 173 2.029 7.611 -10.925 1.00 0.00 H new ATOM 0 HD21 ASN A 173 3.573 7.226 -14.167 1.00 0.00 H new ATOM 0 HD22 ASN A 173 4.016 7.622 -12.503 1.00 0.00 H new ATOM 802 N ASN A 174 4.596 4.423 -11.723 1.00 0.00 N ATOM 803 CA ASN A 174 5.147 3.196 -12.288 1.00 0.00 C ATOM 804 C ASN A 174 5.666 2.227 -11.208 1.00 0.00 C ATOM 805 O ASN A 174 5.218 1.082 -11.113 1.00 0.00 O ATOM 806 CB ASN A 174 6.197 3.581 -13.353 1.00 0.00 C ATOM 807 CG ASN A 174 7.604 3.053 -13.114 1.00 0.00 C ATOM 808 OD1 ASN A 174 7.933 1.947 -13.514 1.00 0.00 O ATOM 809 ND2 ASN A 174 8.457 3.777 -12.423 1.00 0.00 N ATOM 0 H ASN A 174 5.134 5.255 -11.964 1.00 0.00 H new ATOM 0 HA ASN A 174 4.358 2.626 -12.780 1.00 0.00 H new ATOM 0 HB2 ASN A 174 5.853 3.220 -14.322 1.00 0.00 H new ATOM 0 HB3 ASN A 174 6.243 4.668 -13.415 1.00 0.00 H new ATOM 0 HD21 ASN A 174 9.389 3.414 -12.223 1.00 0.00 H new ATOM 0 HD22 ASN A 174 8.186 4.701 -12.087 1.00 0.00 H new ATOM 816 N PHE A 175 6.596 2.706 -10.385 1.00 0.00 N ATOM 817 CA PHE A 175 7.133 2.034 -9.201 1.00 0.00 C ATOM 818 C PHE A 175 5.985 1.661 -8.274 1.00 0.00 C ATOM 819 O PHE A 175 5.932 0.556 -7.747 1.00 0.00 O ATOM 820 CB PHE A 175 8.101 3.017 -8.533 1.00 0.00 C ATOM 821 CG PHE A 175 8.638 2.709 -7.139 1.00 0.00 C ATOM 822 CD1 PHE A 175 7.804 2.802 -6.002 1.00 0.00 C ATOM 823 CD2 PHE A 175 10.023 2.544 -6.954 1.00 0.00 C ATOM 824 CE1 PHE A 175 8.344 2.769 -4.705 1.00 0.00 C ATOM 825 CE2 PHE A 175 10.562 2.514 -5.657 1.00 0.00 C ATOM 826 CZ PHE A 175 9.731 2.643 -4.534 1.00 0.00 C ATOM 0 H PHE A 175 7.019 3.622 -10.533 1.00 0.00 H new ATOM 0 HA PHE A 175 7.660 1.114 -9.455 1.00 0.00 H new ATOM 0 HB2 PHE A 175 8.959 3.133 -9.196 1.00 0.00 H new ATOM 0 HB3 PHE A 175 7.603 3.985 -8.485 1.00 0.00 H new ATOM 0 HD1 PHE A 175 6.736 2.900 -6.132 1.00 0.00 H new ATOM 0 HD2 PHE A 175 10.673 2.440 -7.810 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.695 2.840 -3.845 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.627 2.390 -5.523 1.00 0.00 H new ATOM 0 HZ PHE A 175 10.157 2.645 -3.542 1.00 0.00 H new ATOM 836 N VAL A 176 5.051 2.592 -8.089 1.00 0.00 N ATOM 837 CA VAL A 176 3.937 2.468 -7.166 1.00 0.00 C ATOM 838 C VAL A 176 2.922 1.423 -7.616 1.00 0.00 C ATOM 839 O VAL A 176 2.461 0.661 -6.767 1.00 0.00 O ATOM 840 CB VAL A 176 3.333 3.845 -6.890 1.00 0.00 C ATOM 841 CG1 VAL A 176 2.004 3.758 -6.160 1.00 0.00 C ATOM 842 CG2 VAL A 176 4.339 4.641 -6.066 1.00 0.00 C ATOM 0 H VAL A 176 5.053 3.478 -8.595 1.00 0.00 H new ATOM 0 HA VAL A 176 4.309 2.087 -6.215 1.00 0.00 H new ATOM 0 HB VAL A 176 3.130 4.338 -7.841 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.617 4.762 -5.988 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.293 3.194 -6.764 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.147 3.255 -5.203 1.00 0.00 H new ATOM 0 HG21 VAL A 176 3.934 5.630 -5.854 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.535 4.120 -5.129 1.00 0.00 H new ATOM 0 HG23 VAL A 176 5.269 4.742 -6.626 1.00 0.00 H new ATOM 852 N HIS A 177 2.631 1.305 -8.920 1.00 0.00 N ATOM 853 CA HIS A 177 1.751 0.244 -9.432 1.00 0.00 C ATOM 854 C HIS A 177 2.304 -1.138 -9.092 1.00 0.00 C ATOM 855 O HIS A 177 1.558 -2.009 -8.638 1.00 0.00 O ATOM 856 CB HIS A 177 1.488 0.417 -10.940 1.00 0.00 C ATOM 857 CG HIS A 177 2.140 -0.574 -11.877 1.00 0.00 C ATOM 858 ND1 HIS A 177 3.457 -0.550 -12.287 1.00 0.00 N ATOM 859 CD2 HIS A 177 1.543 -1.661 -12.451 1.00 0.00 C ATOM 860 CE1 HIS A 177 3.670 -1.612 -13.081 1.00 0.00 C ATOM 861 NE2 HIS A 177 2.514 -2.286 -13.211 1.00 0.00 N ATOM 0 H HIS A 177 2.992 1.931 -9.639 1.00 0.00 H new ATOM 0 HA HIS A 177 0.786 0.331 -8.933 1.00 0.00 H new ATOM 0 HB2 HIS A 177 0.411 0.375 -11.101 1.00 0.00 H new ATOM 0 HB3 HIS A 177 1.814 1.417 -11.227 1.00 0.00 H new ATOM 0 HD1 HIS A 177 4.150 0.153 -12.031 1.00 0.00 H new ATOM 0 HD2 HIS A 177 0.515 -1.971 -12.334 1.00 0.00 H new ATOM 0 HE1 HIS A 177 4.611 -1.880 -13.538 1.00 0.00 H new ATOM 870 N ASP A 178 3.622 -1.286 -9.276 1.00 0.00 N ATOM 871 CA ASP A 178 4.423 -2.443 -8.896 1.00 0.00 C ATOM 872 C ASP A 178 4.413 -2.690 -7.390 1.00 0.00 C ATOM 873 O ASP A 178 4.310 -3.837 -6.946 1.00 0.00 O ATOM 874 CB ASP A 178 5.887 -2.213 -9.312 1.00 0.00 C ATOM 875 CG ASP A 178 6.329 -3.128 -10.443 1.00 0.00 C ATOM 876 OD1 ASP A 178 6.225 -4.371 -10.264 1.00 0.00 O ATOM 877 OD2 ASP A 178 6.839 -2.616 -11.470 1.00 0.00 O ATOM 0 H ASP A 178 4.183 -0.558 -9.719 1.00 0.00 H new ATOM 0 HA ASP A 178 3.987 -3.306 -9.399 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.014 -1.175 -9.620 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.534 -2.371 -8.449 1.00 0.00 H new ATOM 882 N CYS A 179 4.586 -1.598 -6.643 1.00 0.00 N ATOM 883 CA CYS A 179 4.735 -1.539 -5.206 1.00 0.00 C ATOM 884 C CYS A 179 3.486 -2.095 -4.500 1.00 0.00 C ATOM 885 O CYS A 179 3.541 -3.031 -3.691 1.00 0.00 O ATOM 886 CB CYS A 179 5.007 -0.091 -4.816 1.00 0.00 C ATOM 887 SG CYS A 179 5.147 0.235 -3.064 1.00 0.00 S ATOM 0 H CYS A 179 4.627 -0.671 -7.066 1.00 0.00 H new ATOM 0 HA CYS A 179 5.572 -2.162 -4.889 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.930 0.228 -5.300 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.206 0.529 -5.218 1.00 0.00 H new ATOM 892 N VAL A 180 2.319 -1.526 -4.840 1.00 0.00 N ATOM 893 CA VAL A 180 1.044 -1.966 -4.274 1.00 0.00 C ATOM 894 C VAL A 180 0.695 -3.387 -4.688 1.00 0.00 C ATOM 895 O VAL A 180 0.149 -4.150 -3.893 1.00 0.00 O ATOM 896 CB VAL A 180 -0.129 -1.061 -4.677 1.00 0.00 C ATOM 897 CG1 VAL A 180 0.096 0.332 -4.125 1.00 0.00 C ATOM 898 CG2 VAL A 180 -0.481 -0.908 -6.155 1.00 0.00 C ATOM 0 H VAL A 180 2.237 -0.758 -5.507 1.00 0.00 H new ATOM 0 HA VAL A 180 1.187 -1.914 -3.195 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.978 -1.597 -4.252 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.736 0.975 -4.411 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.163 0.286 -3.038 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.024 0.738 -4.529 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.332 -0.235 -6.259 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.374 -0.497 -6.692 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.737 -1.883 -6.571 1.00 0.00 H new ATOM 908 N ASN A 181 1.028 -3.735 -5.934 1.00 0.00 N ATOM 909 CA ASN A 181 0.815 -5.048 -6.507 1.00 0.00 C ATOM 910 C ASN A 181 1.469 -6.132 -5.654 1.00 0.00 C ATOM 911 O ASN A 181 0.776 -7.035 -5.184 1.00 0.00 O ATOM 912 CB ASN A 181 1.301 -5.037 -7.952 1.00 0.00 C ATOM 913 CG ASN A 181 1.213 -6.408 -8.569 1.00 0.00 C ATOM 914 OD1 ASN A 181 0.145 -6.840 -8.986 1.00 0.00 O ATOM 915 ND2 ASN A 181 2.319 -7.116 -8.574 1.00 0.00 N ATOM 0 H ASN A 181 1.467 -3.083 -6.585 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.248 -5.290 -6.515 1.00 0.00 H new ATOM 0 HB2 ASN A 181 0.703 -4.335 -8.534 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.332 -4.685 -7.989 1.00 0.00 H new ATOM 0 HD21 ASN A 181 2.312 -8.070 -8.936 1.00 0.00 H new ATOM 0 HD22 ASN A 181 3.185 -6.712 -8.216 1.00 0.00 H new ATOM 922 N ILE A 182 2.786 -6.045 -5.442 1.00 0.00 N ATOM 923 CA ILE A 182 3.515 -7.105 -4.762 1.00 0.00 C ATOM 924 C ILE A 182 3.300 -7.082 -3.243 1.00 0.00 C ATOM 925 O ILE A 182 3.415 -8.126 -2.598 1.00 0.00 O ATOM 926 CB ILE A 182 4.985 -7.078 -5.209 1.00 0.00 C ATOM 927 CG1 ILE A 182 5.766 -8.312 -4.743 1.00 0.00 C ATOM 928 CG2 ILE A 182 5.694 -5.781 -4.780 1.00 0.00 C ATOM 929 CD1 ILE A 182 5.206 -9.639 -5.269 1.00 0.00 C ATOM 0 H ILE A 182 3.361 -5.254 -5.732 1.00 0.00 H new ATOM 0 HA ILE A 182 3.113 -8.074 -5.057 1.00 0.00 H new ATOM 0 HB ILE A 182 4.968 -7.103 -6.299 1.00 0.00 H new ATOM 0 HG12 ILE A 182 6.803 -8.215 -5.063 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.769 -8.337 -3.653 1.00 0.00 H new ATOM 0 HG21 ILE A 182 6.730 -5.805 -5.117 1.00 0.00 H new ATOM 0 HG22 ILE A 182 5.187 -4.925 -5.225 1.00 0.00 H new ATOM 0 HG23 ILE A 182 5.667 -5.694 -3.694 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.813 -10.464 -4.895 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.178 -9.761 -4.927 1.00 0.00 H new ATOM 0 HD13 ILE A 182 5.228 -9.637 -6.359 1.00 0.00 H new ATOM 941 N THR A 183 2.925 -5.924 -2.675 1.00 0.00 N ATOM 942 CA THR A 183 2.407 -5.800 -1.323 1.00 0.00 C ATOM 943 C THR A 183 1.177 -6.669 -1.180 1.00 0.00 C ATOM 944 O THR A 183 1.170 -7.639 -0.422 1.00 0.00 O ATOM 945 CB THR A 183 2.072 -4.327 -1.005 1.00 0.00 C ATOM 946 OG1 THR A 183 3.203 -3.516 -1.187 1.00 0.00 O ATOM 947 CG2 THR A 183 1.502 -4.165 0.400 1.00 0.00 C ATOM 0 H THR A 183 2.979 -5.031 -3.165 1.00 0.00 H new ATOM 0 HA THR A 183 3.165 -6.131 -0.614 1.00 0.00 H new ATOM 0 HB THR A 183 1.299 -4.005 -1.703 1.00 0.00 H new ATOM 0 HG1 THR A 183 3.116 -3.017 -2.026 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.280 -3.114 0.584 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.587 -4.751 0.491 1.00 0.00 H new ATOM 0 HG23 THR A 183 2.231 -4.515 1.131 1.00 0.00 H new ATOM 955 N ILE A 184 0.146 -6.312 -1.939 1.00 0.00 N ATOM 956 CA ILE A 184 -1.154 -6.965 -1.878 1.00 0.00 C ATOM 957 C ILE A 184 -1.029 -8.450 -2.229 1.00 0.00 C ATOM 958 O ILE A 184 -1.411 -9.255 -1.386 1.00 0.00 O ATOM 959 CB ILE A 184 -2.191 -6.164 -2.690 1.00 0.00 C ATOM 960 CG1 ILE A 184 -2.429 -4.829 -1.936 1.00 0.00 C ATOM 961 CG2 ILE A 184 -3.504 -6.946 -2.861 1.00 0.00 C ATOM 962 CD1 ILE A 184 -3.342 -3.825 -2.640 1.00 0.00 C ATOM 0 H ILE A 184 0.191 -5.554 -2.620 1.00 0.00 H new ATOM 0 HA ILE A 184 -1.540 -6.963 -0.858 1.00 0.00 H new ATOM 0 HB ILE A 184 -1.817 -5.977 -3.697 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -2.854 -5.056 -0.958 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -1.463 -4.354 -1.761 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.210 -6.349 -3.438 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.305 -7.881 -3.385 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -3.929 -7.163 -1.881 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.439 -2.929 -2.026 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -2.913 -3.558 -3.606 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.325 -4.271 -2.790 1.00 0.00 H new ATOM 974 N LYS A 185 -0.437 -8.841 -3.371 1.00 0.00 N ATOM 975 CA LYS A 185 -0.341 -10.260 -3.773 1.00 0.00 C ATOM 976 C LYS A 185 0.349 -11.150 -2.744 1.00 0.00 C ATOM 977 O LYS A 185 -0.065 -12.287 -2.531 1.00 0.00 O ATOM 978 CB LYS A 185 0.346 -10.417 -5.133 1.00 0.00 C ATOM 979 CG LYS A 185 -0.609 -9.971 -6.239 1.00 0.00 C ATOM 980 CD LYS A 185 -0.031 -10.262 -7.629 1.00 0.00 C ATOM 981 CE LYS A 185 -1.106 -10.210 -8.721 1.00 0.00 C ATOM 982 NZ LYS A 185 -1.658 -8.853 -8.892 1.00 0.00 N ATOM 0 H LYS A 185 -0.015 -8.193 -4.036 1.00 0.00 H new ATOM 0 HA LYS A 185 -1.374 -10.599 -3.846 1.00 0.00 H new ATOM 0 HB2 LYS A 185 1.258 -9.821 -5.163 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.639 -11.456 -5.287 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -1.564 -10.484 -6.126 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.807 -8.904 -6.142 1.00 0.00 H new ATOM 0 HD2 LYS A 185 0.751 -9.537 -7.855 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.437 -11.246 -7.628 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.680 -10.549 -9.665 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.912 -10.900 -8.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -2.318 -8.846 -9.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -2.162 -8.572 -8.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.883 -8.184 -9.075 1.00 0.00 H new ATOM 996 N GLN A 186 1.375 -10.643 -2.062 1.00 0.00 N ATOM 997 CA GLN A 186 1.940 -11.379 -0.938 1.00 0.00 C ATOM 998 C GLN A 186 1.003 -11.481 0.260 1.00 0.00 C ATOM 999 O GLN A 186 0.975 -12.525 0.908 1.00 0.00 O ATOM 1000 CB GLN A 186 3.220 -10.722 -0.478 1.00 0.00 C ATOM 1001 CG GLN A 186 4.328 -11.099 -1.454 1.00 0.00 C ATOM 1002 CD GLN A 186 5.593 -10.465 -0.959 1.00 0.00 C ATOM 1003 OE1 GLN A 186 6.384 -11.043 -0.214 1.00 0.00 O ATOM 1004 NE2 GLN A 186 5.725 -9.205 -1.273 1.00 0.00 N ATOM 0 H GLN A 186 1.821 -9.748 -2.263 1.00 0.00 H new ATOM 0 HA GLN A 186 2.119 -12.389 -1.307 1.00 0.00 H new ATOM 0 HB2 GLN A 186 3.099 -9.639 -0.440 1.00 0.00 H new ATOM 0 HB3 GLN A 186 3.474 -11.050 0.530 1.00 0.00 H new ATOM 0 HG2 GLN A 186 4.438 -12.182 -1.511 1.00 0.00 H new ATOM 0 HG3 GLN A 186 4.091 -10.749 -2.459 1.00 0.00 H new ATOM 0 HE21 GLN A 186 5.049 -8.761 -1.894 1.00 0.00 H new ATOM 0 HE22 GLN A 186 6.504 -8.665 -0.898 1.00 0.00 H new ATOM 1013 N HIS A 187 0.275 -10.411 0.592 1.00 0.00 N ATOM 1014 CA HIS A 187 -0.491 -10.296 1.826 1.00 0.00 C ATOM 1015 C HIS A 187 -1.801 -11.041 1.687 1.00 0.00 C ATOM 1016 O HIS A 187 -2.240 -11.648 2.653 1.00 0.00 O ATOM 1017 CB HIS A 187 -0.714 -8.823 2.188 1.00 0.00 C ATOM 1018 CG HIS A 187 -0.110 -8.497 3.531 1.00 0.00 C ATOM 1019 ND1 HIS A 187 -0.757 -8.496 4.757 1.00 0.00 N ATOM 1020 CD2 HIS A 187 1.204 -8.191 3.745 1.00 0.00 C ATOM 1021 CE1 HIS A 187 0.154 -8.192 5.696 1.00 0.00 C ATOM 1022 NE2 HIS A 187 1.348 -7.993 5.105 1.00 0.00 N ATOM 0 H HIS A 187 0.203 -9.587 -0.005 1.00 0.00 H new ATOM 0 HA HIS A 187 0.073 -10.748 2.642 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -0.271 -8.186 1.422 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -1.782 -8.607 2.204 1.00 0.00 H new ATOM 0 HD2 HIS A 187 1.979 -8.118 2.997 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -0.040 -8.119 6.756 1.00 0.00 H new ATOM 0 HE2 HIS A 187 2.213 -7.739 5.581 1.00 0.00 H new ATOM 1031 N THR A 188 -2.371 -11.041 0.478 1.00 0.00 N ATOM 1032 CA THR A 188 -3.494 -11.877 0.084 1.00 0.00 C ATOM 1033 C THR A 188 -3.103 -13.333 0.265 1.00 0.00 C ATOM 1034 O THR A 188 -3.769 -14.002 1.039 1.00 0.00 O ATOM 1035 CB THR A 188 -3.956 -11.624 -1.356 1.00 0.00 C ATOM 1036 OG1 THR A 188 -2.926 -11.801 -2.282 1.00 0.00 O ATOM 1037 CG2 THR A 188 -4.566 -10.240 -1.555 1.00 0.00 C ATOM 0 H THR A 188 -2.047 -10.435 -0.275 1.00 0.00 H new ATOM 0 HA THR A 188 -4.340 -11.622 0.722 1.00 0.00 H new ATOM 0 HB THR A 188 -4.731 -12.370 -1.532 1.00 0.00 H new ATOM 0 HG1 THR A 188 -3.266 -11.631 -3.185 1.00 0.00 H new ATOM 0 HG21 THR A 188 -4.873 -10.124 -2.594 1.00 0.00 H new ATOM 0 HG22 THR A 188 -5.434 -10.128 -0.906 1.00 0.00 H new ATOM 0 HG23 THR A 188 -3.827 -9.478 -1.307 1.00 0.00 H new ATOM 1045 N VAL A 189 -2.028 -13.830 -0.356 1.00 0.00 N ATOM 1046 CA VAL A 189 -1.533 -15.210 -0.162 1.00 0.00 C ATOM 1047 C VAL A 189 -1.275 -15.539 1.310 1.00 0.00 C ATOM 1048 O VAL A 189 -1.828 -16.509 1.827 1.00 0.00 O ATOM 1049 CB VAL A 189 -0.304 -15.464 -1.045 1.00 0.00 C ATOM 1050 CG1 VAL A 189 0.421 -16.781 -0.731 1.00 0.00 C ATOM 1051 CG2 VAL A 189 -0.701 -15.493 -2.529 1.00 0.00 C ATOM 0 H VAL A 189 -1.468 -13.287 -1.014 1.00 0.00 H new ATOM 0 HA VAL A 189 -2.320 -15.895 -0.478 1.00 0.00 H new ATOM 0 HB VAL A 189 0.376 -14.640 -0.830 1.00 0.00 H new ATOM 0 HG11 VAL A 189 1.278 -16.892 -1.395 1.00 0.00 H new ATOM 0 HG12 VAL A 189 0.762 -16.771 0.304 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -0.263 -17.617 -0.879 1.00 0.00 H new ATOM 0 HG21 VAL A 189 0.184 -15.674 -3.139 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -1.426 -16.289 -2.696 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -1.143 -14.536 -2.806 1.00 0.00 H new ATOM 1061 N THR A 190 -0.517 -14.676 1.997 1.00 0.00 N ATOM 1062 CA THR A 190 -0.109 -14.754 3.423 1.00 0.00 C ATOM 1063 C THR A 190 -1.278 -14.954 4.402 1.00 0.00 C ATOM 1064 O THR A 190 -1.083 -15.427 5.520 1.00 0.00 O ATOM 1065 CB THR A 190 0.608 -13.445 3.806 1.00 0.00 C ATOM 1066 OG1 THR A 190 1.837 -13.300 3.122 1.00 0.00 O ATOM 1067 CG2 THR A 190 0.906 -13.249 5.287 1.00 0.00 C ATOM 0 H THR A 190 -0.141 -13.841 1.547 1.00 0.00 H new ATOM 0 HA THR A 190 0.536 -15.628 3.508 1.00 0.00 H new ATOM 0 HB THR A 190 -0.123 -12.691 3.514 1.00 0.00 H new ATOM 0 HG1 THR A 190 1.665 -13.055 2.189 1.00 0.00 H new ATOM 0 HG21 THR A 190 1.411 -12.294 5.433 1.00 0.00 H new ATOM 0 HG22 THR A 190 -0.027 -13.256 5.850 1.00 0.00 H new ATOM 0 HG23 THR A 190 1.548 -14.057 5.639 1.00 0.00 H new ATOM 1075 N THR A 191 -2.494 -14.611 3.980 1.00 0.00 N ATOM 1076 CA THR A 191 -3.720 -14.738 4.771 1.00 0.00 C ATOM 1077 C THR A 191 -4.849 -15.543 4.118 1.00 0.00 C ATOM 1078 O THR A 191 -5.679 -16.126 4.820 1.00 0.00 O ATOM 1079 CB THR A 191 -4.143 -13.335 5.224 1.00 0.00 C ATOM 1080 OG1 THR A 191 -4.908 -13.417 6.407 1.00 0.00 O ATOM 1081 CG2 THR A 191 -4.846 -12.488 4.158 1.00 0.00 C ATOM 0 H THR A 191 -2.660 -14.225 3.050 1.00 0.00 H new ATOM 0 HA THR A 191 -3.493 -15.355 5.640 1.00 0.00 H new ATOM 0 HB THR A 191 -3.215 -12.797 5.419 1.00 0.00 H new ATOM 0 HG1 THR A 191 -5.496 -12.636 6.471 1.00 0.00 H new ATOM 0 HG21 THR A 191 -5.104 -11.516 4.578 1.00 0.00 H new ATOM 0 HG22 THR A 191 -4.181 -12.350 3.306 1.00 0.00 H new ATOM 0 HG23 THR A 191 -5.754 -12.995 3.831 1.00 0.00 H new ATOM 1089 N THR A 192 -4.821 -15.705 2.794 1.00 0.00 N ATOM 1090 CA THR A 192 -5.736 -16.558 2.030 1.00 0.00 C ATOM 1091 C THR A 192 -5.594 -18.010 2.443 1.00 0.00 C ATOM 1092 O THR A 192 -6.591 -18.661 2.745 1.00 0.00 O ATOM 1093 CB THR A 192 -5.568 -16.427 0.503 1.00 0.00 C ATOM 1094 OG1 THR A 192 -5.830 -15.099 0.108 1.00 0.00 O ATOM 1095 CG2 THR A 192 -6.496 -17.321 -0.322 1.00 0.00 C ATOM 0 H THR A 192 -4.138 -15.230 2.203 1.00 0.00 H new ATOM 0 HA THR A 192 -6.739 -16.205 2.269 1.00 0.00 H new ATOM 0 HB THR A 192 -4.541 -16.737 0.308 1.00 0.00 H new ATOM 0 HG1 THR A 192 -5.273 -14.486 0.632 1.00 0.00 H new ATOM 0 HG21 THR A 192 -6.306 -17.161 -1.383 1.00 0.00 H new ATOM 0 HG22 THR A 192 -6.310 -18.366 -0.074 1.00 0.00 H new ATOM 0 HG23 THR A 192 -7.534 -17.074 -0.097 1.00 0.00 H new ATOM 1103 N THR A 193 -4.349 -18.491 2.550 1.00 0.00 N ATOM 1104 CA THR A 193 -4.047 -19.821 3.088 1.00 0.00 C ATOM 1105 C THR A 193 -4.705 -20.046 4.457 1.00 0.00 C ATOM 1106 O THR A 193 -5.376 -21.061 4.654 1.00 0.00 O ATOM 1107 CB THR A 193 -2.526 -20.064 3.092 1.00 0.00 C ATOM 1108 OG1 THR A 193 -2.268 -21.386 3.488 1.00 0.00 O ATOM 1109 CG2 THR A 193 -1.717 -19.134 4.006 1.00 0.00 C ATOM 0 H THR A 193 -3.522 -17.967 2.265 1.00 0.00 H new ATOM 0 HA THR A 193 -4.487 -20.572 2.431 1.00 0.00 H new ATOM 0 HB THR A 193 -2.204 -19.857 2.072 1.00 0.00 H new ATOM 0 HG1 THR A 193 -1.301 -21.544 3.490 1.00 0.00 H new ATOM 0 HG21 THR A 193 -0.659 -19.386 3.937 1.00 0.00 H new ATOM 0 HG22 THR A 193 -1.864 -18.100 3.695 1.00 0.00 H new ATOM 0 HG23 THR A 193 -2.052 -19.254 5.036 1.00 0.00 H new ATOM 1117 N LYS A 194 -4.645 -19.048 5.352 1.00 0.00 N ATOM 1118 CA LYS A 194 -5.226 -19.069 6.697 1.00 0.00 C ATOM 1119 C LYS A 194 -6.758 -18.978 6.738 1.00 0.00 C ATOM 1120 O LYS A 194 -7.345 -19.237 7.796 1.00 0.00 O ATOM 1121 CB LYS A 194 -4.677 -17.903 7.528 1.00 0.00 C ATOM 1122 CG LYS A 194 -3.152 -17.735 7.582 1.00 0.00 C ATOM 1123 CD LYS A 194 -2.831 -16.513 8.454 1.00 0.00 C ATOM 1124 CE LYS A 194 -1.333 -16.190 8.495 1.00 0.00 C ATOM 1125 NZ LYS A 194 -1.129 -14.787 8.927 1.00 0.00 N ATOM 0 H LYS A 194 -4.170 -18.169 5.147 1.00 0.00 H new ATOM 0 HA LYS A 194 -4.943 -20.040 7.104 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -5.105 -16.980 7.138 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -5.041 -18.016 8.549 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -2.686 -18.629 7.996 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -2.749 -17.601 6.578 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -3.374 -15.648 8.074 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -3.187 -16.692 9.468 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -0.825 -16.868 9.181 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -0.892 -16.344 7.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -0.111 -14.576 8.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -1.599 -14.146 8.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -1.534 -14.654 9.876 1.00 0.00 H new ATOM 1139 N GLY A 195 -7.407 -18.582 5.641 1.00 0.00 N ATOM 1140 CA GLY A 195 -8.865 -18.581 5.501 1.00 0.00 C ATOM 1141 C GLY A 195 -9.491 -17.368 4.814 1.00 0.00 C ATOM 1142 O GLY A 195 -10.681 -17.391 4.478 1.00 0.00 O ATOM 0 H GLY A 195 -6.924 -18.246 4.808 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -9.153 -19.473 4.944 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -9.302 -18.671 6.496 1.00 0.00 H new ATOM 1146 N GLU A 196 -8.728 -16.294 4.637 1.00 0.00 N ATOM 1147 CA GLU A 196 -9.143 -15.058 3.980 1.00 0.00 C ATOM 1148 C GLU A 196 -9.092 -15.129 2.462 1.00 0.00 C ATOM 1149 O GLU A 196 -8.922 -16.188 1.859 1.00 0.00 O ATOM 1150 CB GLU A 196 -8.304 -13.913 4.578 1.00 0.00 C ATOM 1151 CG GLU A 196 -8.917 -13.487 5.907 1.00 0.00 C ATOM 1152 CD GLU A 196 -7.886 -12.934 6.896 1.00 0.00 C ATOM 1153 OE1 GLU A 196 -7.036 -12.084 6.519 1.00 0.00 O ATOM 1154 OE2 GLU A 196 -7.925 -13.364 8.080 1.00 0.00 O ATOM 0 H GLU A 196 -7.762 -16.259 4.961 1.00 0.00 H new ATOM 0 HA GLU A 196 -10.199 -14.874 4.176 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -7.274 -14.239 4.726 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -8.275 -13.069 3.889 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -9.678 -12.728 5.723 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -9.422 -14.342 6.358 1.00 0.00 H new ATOM 1161 N ASN A 197 -9.367 -13.966 1.886 1.00 0.00 N ATOM 1162 CA ASN A 197 -9.219 -13.546 0.515 1.00 0.00 C ATOM 1163 C ASN A 197 -9.802 -12.142 0.405 1.00 0.00 C ATOM 1164 O ASN A 197 -11.026 -11.959 0.466 1.00 0.00 O ATOM 1165 CB ASN A 197 -9.912 -14.465 -0.462 1.00 0.00 C ATOM 1166 CG ASN A 197 -9.769 -13.859 -1.854 1.00 0.00 C ATOM 1167 OD1 ASN A 197 -8.667 -13.545 -2.300 1.00 0.00 O ATOM 1168 ND2 ASN A 197 -10.858 -13.552 -2.515 1.00 0.00 N ATOM 0 H ASN A 197 -9.747 -13.205 2.449 1.00 0.00 H new ATOM 0 HA ASN A 197 -8.161 -13.570 0.255 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -9.468 -15.460 -0.431 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -10.964 -14.577 -0.200 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -10.793 -13.052 -3.401 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -11.771 -13.813 -2.143 1.00 0.00 H new ATOM 1175 N PHE A 198 -8.916 -11.159 0.333 1.00 0.00 N ATOM 1176 CA PHE A 198 -9.303 -9.763 0.200 1.00 0.00 C ATOM 1177 C PHE A 198 -10.197 -9.526 -1.027 1.00 0.00 C ATOM 1178 O PHE A 198 -9.948 -9.999 -2.147 1.00 0.00 O ATOM 1179 CB PHE A 198 -8.065 -8.872 0.212 1.00 0.00 C ATOM 1180 CG PHE A 198 -7.393 -8.754 1.571 1.00 0.00 C ATOM 1181 CD1 PHE A 198 -8.140 -8.282 2.662 1.00 0.00 C ATOM 1182 CD2 PHE A 198 -6.033 -9.067 1.761 1.00 0.00 C ATOM 1183 CE1 PHE A 198 -7.543 -8.070 3.909 1.00 0.00 C ATOM 1184 CE2 PHE A 198 -5.438 -8.905 3.026 1.00 0.00 C ATOM 1185 CZ PHE A 198 -6.193 -8.401 4.099 1.00 0.00 C ATOM 0 H PHE A 198 -7.907 -11.308 0.365 1.00 0.00 H new ATOM 0 HA PHE A 198 -9.913 -9.491 1.061 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -7.343 -9.263 -0.505 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -8.345 -7.876 -0.130 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -9.193 -8.079 2.536 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -5.444 -9.433 0.933 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -8.119 -7.653 4.722 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -4.401 -9.168 3.172 1.00 0.00 H new ATOM 0 HZ PHE A 198 -5.735 -8.269 5.068 1.00 0.00 H new ATOM 1195 N THR A 199 -11.277 -8.809 -0.746 1.00 0.00 N ATOM 1196 CA THR A 199 -12.402 -8.503 -1.639 1.00 0.00 C ATOM 1197 C THR A 199 -12.168 -7.204 -2.399 1.00 0.00 C ATOM 1198 O THR A 199 -11.358 -6.404 -1.966 1.00 0.00 O ATOM 1199 CB THR A 199 -13.697 -8.353 -0.827 1.00 0.00 C ATOM 1200 OG1 THR A 199 -13.533 -7.433 0.228 1.00 0.00 O ATOM 1201 CG2 THR A 199 -14.169 -9.686 -0.264 1.00 0.00 C ATOM 0 H THR A 199 -11.405 -8.393 0.177 1.00 0.00 H new ATOM 0 HA THR A 199 -12.487 -9.327 -2.347 1.00 0.00 H new ATOM 0 HB THR A 199 -14.455 -7.979 -1.515 1.00 0.00 H new ATOM 0 HG1 THR A 199 -14.113 -6.657 0.079 1.00 0.00 H new ATOM 0 HG21 THR A 199 -15.087 -9.536 0.304 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.357 -10.381 -1.083 1.00 0.00 H new ATOM 0 HG23 THR A 199 -13.401 -10.097 0.391 1.00 0.00 H new ATOM 1209 N GLU A 200 -12.918 -6.917 -3.468 1.00 0.00 N ATOM 1210 CA GLU A 200 -12.841 -5.660 -4.235 1.00 0.00 C ATOM 1211 C GLU A 200 -12.960 -4.406 -3.349 1.00 0.00 C ATOM 1212 O GLU A 200 -12.408 -3.348 -3.669 1.00 0.00 O ATOM 1213 CB GLU A 200 -13.939 -5.637 -5.314 1.00 0.00 C ATOM 1214 CG GLU A 200 -13.646 -4.627 -6.436 1.00 0.00 C ATOM 1215 CD GLU A 200 -14.864 -3.773 -6.812 1.00 0.00 C ATOM 1216 OE1 GLU A 200 -15.066 -2.693 -6.193 1.00 0.00 O ATOM 1217 OE2 GLU A 200 -15.608 -4.130 -7.769 1.00 0.00 O ATOM 0 H GLU A 200 -13.614 -7.565 -3.836 1.00 0.00 H new ATOM 0 HA GLU A 200 -11.854 -5.633 -4.697 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -14.041 -6.633 -5.745 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -14.894 -5.391 -4.850 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -12.833 -3.972 -6.123 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -13.300 -5.164 -7.319 1.00 0.00 H new ATOM 1224 N THR A 201 -13.663 -4.518 -2.219 1.00 0.00 N ATOM 1225 CA THR A 201 -13.754 -3.481 -1.205 1.00 0.00 C ATOM 1226 C THR A 201 -12.516 -3.396 -0.322 1.00 0.00 C ATOM 1227 O THR A 201 -11.999 -2.302 -0.124 1.00 0.00 O ATOM 1228 CB THR A 201 -15.004 -3.640 -0.338 1.00 0.00 C ATOM 1229 OG1 THR A 201 -15.059 -4.907 0.271 1.00 0.00 O ATOM 1230 CG2 THR A 201 -16.270 -3.562 -1.182 1.00 0.00 C ATOM 0 H THR A 201 -14.195 -5.356 -1.984 1.00 0.00 H new ATOM 0 HA THR A 201 -13.826 -2.544 -1.757 1.00 0.00 H new ATOM 0 HB THR A 201 -14.947 -2.840 0.400 1.00 0.00 H new ATOM 0 HG1 THR A 201 -14.785 -4.831 1.209 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.143 -3.678 -0.540 1.00 0.00 H new ATOM 0 HG22 THR A 201 -16.314 -2.595 -1.683 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.260 -4.357 -1.928 1.00 0.00 H new ATOM 1238 N ASP A 202 -12.014 -4.536 0.174 1.00 0.00 N ATOM 1239 CA ASP A 202 -10.746 -4.597 0.902 1.00 0.00 C ATOM 1240 C ASP A 202 -9.614 -4.030 0.032 1.00 0.00 C ATOM 1241 O ASP A 202 -8.846 -3.171 0.463 1.00 0.00 O ATOM 1242 CB ASP A 202 -10.411 -6.039 1.302 1.00 0.00 C ATOM 1243 CG ASP A 202 -11.447 -6.780 2.155 1.00 0.00 C ATOM 1244 OD1 ASP A 202 -12.028 -6.199 3.100 1.00 0.00 O ATOM 1245 OD2 ASP A 202 -11.680 -7.991 1.896 1.00 0.00 O ATOM 0 H ASP A 202 -12.478 -5.439 0.080 1.00 0.00 H new ATOM 0 HA ASP A 202 -10.846 -3.999 1.808 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -10.247 -6.615 0.391 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -9.467 -6.029 1.847 1.00 0.00 H new ATOM 1250 N ILE A 203 -9.588 -4.487 -1.221 1.00 0.00 N ATOM 1251 CA ILE A 203 -8.714 -4.118 -2.321 1.00 0.00 C ATOM 1252 C ILE A 203 -8.734 -2.624 -2.511 1.00 0.00 C ATOM 1253 O ILE A 203 -7.721 -2.001 -2.227 1.00 0.00 O ATOM 1254 CB ILE A 203 -9.128 -4.895 -3.593 1.00 0.00 C ATOM 1255 CG1 ILE A 203 -8.686 -6.362 -3.456 1.00 0.00 C ATOM 1256 CG2 ILE A 203 -8.661 -4.317 -4.940 1.00 0.00 C ATOM 1257 CD1 ILE A 203 -7.181 -6.548 -3.639 1.00 0.00 C ATOM 0 H ILE A 203 -10.254 -5.202 -1.515 1.00 0.00 H new ATOM 0 HA ILE A 203 -7.683 -4.393 -2.098 1.00 0.00 H new ATOM 0 HB ILE A 203 -10.213 -4.799 -3.638 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -8.976 -6.734 -2.473 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -9.214 -6.966 -4.194 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -9.016 -4.953 -5.751 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -9.064 -3.312 -5.064 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -7.572 -4.276 -4.960 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -6.929 -7.603 -3.531 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -6.890 -6.205 -4.632 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -6.648 -5.969 -2.885 1.00 0.00 H new ATOM 1269 N LYS A 204 -9.838 -2.027 -2.973 1.00 0.00 N ATOM 1270 CA LYS A 204 -9.789 -0.619 -3.349 1.00 0.00 C ATOM 1271 C LYS A 204 -9.433 0.313 -2.187 1.00 0.00 C ATOM 1272 O LYS A 204 -8.859 1.382 -2.401 1.00 0.00 O ATOM 1273 CB LYS A 204 -11.101 -0.192 -3.992 1.00 0.00 C ATOM 1274 CG LYS A 204 -10.748 0.855 -5.043 1.00 0.00 C ATOM 1275 CD LYS A 204 -11.992 1.389 -5.729 1.00 0.00 C ATOM 1276 CE LYS A 204 -12.883 2.264 -4.841 1.00 0.00 C ATOM 1277 NZ LYS A 204 -12.294 3.586 -4.547 1.00 0.00 N ATOM 0 H LYS A 204 -10.744 -2.481 -3.091 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.980 -0.526 -4.074 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.605 -1.044 -4.448 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -11.782 0.220 -3.247 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.208 1.677 -4.573 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -10.080 0.418 -5.785 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -11.690 1.968 -6.601 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -12.580 0.547 -6.094 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -13.847 2.404 -5.330 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -13.074 1.742 -3.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -12.951 4.136 -3.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -11.395 3.460 -4.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -12.120 4.094 -5.437 1.00 0.00 H new ATOM 1291 N ILE A 205 -9.746 -0.096 -0.959 1.00 0.00 N ATOM 1292 CA ILE A 205 -9.273 0.563 0.253 1.00 0.00 C ATOM 1293 C ILE A 205 -7.755 0.461 0.337 1.00 0.00 C ATOM 1294 O ILE A 205 -7.063 1.475 0.252 1.00 0.00 O ATOM 1295 CB ILE A 205 -9.969 -0.060 1.474 1.00 0.00 C ATOM 1296 CG1 ILE A 205 -11.447 0.327 1.466 1.00 0.00 C ATOM 1297 CG2 ILE A 205 -9.294 0.332 2.791 1.00 0.00 C ATOM 1298 CD1 ILE A 205 -11.689 1.783 1.820 1.00 0.00 C ATOM 0 H ILE A 205 -10.342 -0.904 -0.777 1.00 0.00 H new ATOM 0 HA ILE A 205 -9.525 1.623 0.232 1.00 0.00 H new ATOM 0 HB ILE A 205 -9.882 -1.144 1.402 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -11.862 0.127 0.478 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -11.985 -0.306 2.172 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -9.822 -0.133 3.623 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -8.258 -0.007 2.784 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -9.320 1.416 2.905 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -12.759 1.990 1.796 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -11.303 1.983 2.820 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -11.179 2.422 1.099 1.00 0.00 H new ATOM 1310 N MET A 206 -7.255 -0.771 0.464 1.00 0.00 N ATOM 1311 CA MET A 206 -5.839 -1.109 0.525 1.00 0.00 C ATOM 1312 C MET A 206 -5.083 -0.416 -0.588 1.00 0.00 C ATOM 1313 O MET A 206 -4.309 0.475 -0.280 1.00 0.00 O ATOM 1314 CB MET A 206 -5.651 -2.628 0.433 1.00 0.00 C ATOM 1315 CG MET A 206 -5.932 -3.317 1.762 1.00 0.00 C ATOM 1316 SD MET A 206 -6.412 -5.068 1.646 1.00 0.00 S ATOM 1317 CE MET A 206 -5.246 -5.669 0.400 1.00 0.00 C ATOM 0 H MET A 206 -7.856 -1.593 0.530 1.00 0.00 H new ATOM 0 HA MET A 206 -5.440 -0.766 1.480 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.315 -3.030 -0.332 1.00 0.00 H new ATOM 0 HB3 MET A 206 -4.631 -2.849 0.118 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.042 -3.242 2.386 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.726 -2.773 2.273 1.00 0.00 H new ATOM 0 HE1 MET A 206 -5.257 -6.759 0.387 1.00 0.00 H new ATOM 0 HE2 MET A 206 -5.535 -5.292 -0.581 1.00 0.00 H new ATOM 0 HE3 MET A 206 -4.242 -5.319 0.642 1.00 0.00 H new ATOM 1327 N GLU A 207 -5.345 -0.764 -1.850 1.00 0.00 N ATOM 1328 CA GLU A 207 -4.864 -0.144 -3.086 1.00 0.00 C ATOM 1329 C GLU A 207 -4.796 1.372 -3.055 1.00 0.00 C ATOM 1330 O GLU A 207 -3.941 1.909 -3.759 1.00 0.00 O ATOM 1331 CB GLU A 207 -5.758 -0.524 -4.267 1.00 0.00 C ATOM 1332 CG GLU A 207 -5.784 -2.020 -4.544 1.00 0.00 C ATOM 1333 CD GLU A 207 -4.827 -2.536 -5.628 1.00 0.00 C ATOM 1334 OE1 GLU A 207 -4.399 -1.793 -6.557 1.00 0.00 O ATOM 1335 OE2 GLU A 207 -4.593 -3.769 -5.680 1.00 0.00 O ATOM 0 H GLU A 207 -5.954 -1.558 -2.050 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.849 -0.526 -3.194 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.773 -0.180 -4.071 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -5.411 -0.002 -5.159 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -5.559 -2.542 -3.614 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.800 -2.296 -4.827 1.00 0.00 H new ATOM 1342 N ARG A 208 -5.629 2.081 -2.281 1.00 0.00 N ATOM 1343 CA ARG A 208 -5.436 3.509 -2.119 1.00 0.00 C ATOM 1344 C ARG A 208 -4.331 3.759 -1.120 1.00 0.00 C ATOM 1345 O ARG A 208 -3.361 4.408 -1.480 1.00 0.00 O ATOM 1346 CB ARG A 208 -6.726 4.185 -1.680 1.00 0.00 C ATOM 1347 CG ARG A 208 -6.861 5.595 -2.275 1.00 0.00 C ATOM 1348 CD ARG A 208 -5.762 6.559 -1.839 1.00 0.00 C ATOM 1349 NE ARG A 208 -4.670 6.645 -2.832 1.00 0.00 N ATOM 1350 CZ ARG A 208 -3.960 7.702 -3.200 1.00 0.00 C ATOM 1351 NH1 ARG A 208 -4.094 8.895 -2.690 1.00 0.00 N ATOM 1352 NH2 ARG A 208 -3.046 7.607 -4.124 1.00 0.00 N ATOM 0 H ARG A 208 -6.422 1.691 -1.772 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.150 3.938 -3.079 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.578 3.578 -1.987 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.753 4.245 -0.592 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -6.856 5.522 -3.363 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -7.828 6.008 -1.988 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -6.190 7.550 -1.685 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.355 6.235 -0.881 1.00 0.00 H new ATOM 0 HE ARG A 208 -4.430 5.770 -3.298 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.783 9.062 -1.956 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -3.510 9.661 -3.025 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -2.868 6.710 -4.575 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -2.508 8.430 -4.396 1.00 0.00 H new ATOM 1366 N VAL A 209 -4.463 3.269 0.114 1.00 0.00 N ATOM 1367 CA VAL A 209 -3.576 3.647 1.215 1.00 0.00 C ATOM 1368 C VAL A 209 -2.186 3.115 0.956 1.00 0.00 C ATOM 1369 O VAL A 209 -1.198 3.794 1.216 1.00 0.00 O ATOM 1370 CB VAL A 209 -4.074 3.124 2.574 1.00 0.00 C ATOM 1371 CG1 VAL A 209 -3.226 3.759 3.686 1.00 0.00 C ATOM 1372 CG2 VAL A 209 -5.569 3.390 2.758 1.00 0.00 C ATOM 0 H VAL A 209 -5.187 2.600 0.378 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.565 4.736 1.262 1.00 0.00 H new ATOM 0 HB VAL A 209 -3.955 2.041 2.619 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -3.568 3.397 4.656 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -2.180 3.488 3.546 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.328 4.844 3.647 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.890 3.009 3.727 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.756 4.463 2.710 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.128 2.888 1.968 1.00 0.00 H new ATOM 1382 N VAL A 210 -2.116 1.917 0.382 1.00 0.00 N ATOM 1383 CA VAL A 210 -0.859 1.308 0.004 1.00 0.00 C ATOM 1384 C VAL A 210 -0.208 2.070 -1.149 1.00 0.00 C ATOM 1385 O VAL A 210 0.996 2.254 -1.104 1.00 0.00 O ATOM 1386 CB VAL A 210 -1.086 -0.187 -0.237 1.00 0.00 C ATOM 1387 CG1 VAL A 210 -1.909 -0.551 -1.459 1.00 0.00 C ATOM 1388 CG2 VAL A 210 0.220 -0.945 -0.373 1.00 0.00 C ATOM 0 H VAL A 210 -2.934 1.346 0.169 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.128 1.378 0.809 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.649 -0.472 0.652 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -2.002 -1.635 -1.525 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.901 -0.106 -1.376 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -1.416 -0.174 -2.355 1.00 0.00 H new ATOM 0 HG21 VAL A 210 0.012 -2.001 -0.543 1.00 0.00 H new ATOM 0 HG22 VAL A 210 0.786 -0.547 -1.215 1.00 0.00 H new ATOM 0 HG23 VAL A 210 0.803 -0.833 0.541 1.00 0.00 H new ATOM 1398 N GLU A 211 -0.966 2.608 -2.113 1.00 0.00 N ATOM 1399 CA GLU A 211 -0.451 3.476 -3.182 1.00 0.00 C ATOM 1400 C GLU A 211 -0.001 4.837 -2.651 1.00 0.00 C ATOM 1401 O GLU A 211 1.099 5.288 -2.964 1.00 0.00 O ATOM 1402 CB GLU A 211 -1.548 3.598 -4.237 1.00 0.00 C ATOM 1403 CG GLU A 211 -1.364 4.637 -5.337 1.00 0.00 C ATOM 1404 CD GLU A 211 -2.654 4.752 -6.139 1.00 0.00 C ATOM 1405 OE1 GLU A 211 -3.022 3.777 -6.849 1.00 0.00 O ATOM 1406 OE2 GLU A 211 -3.289 5.839 -6.121 1.00 0.00 O ATOM 0 H GLU A 211 -1.972 2.450 -2.174 1.00 0.00 H new ATOM 0 HA GLU A 211 0.443 3.037 -3.625 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.665 2.624 -4.712 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.484 3.817 -3.723 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.105 5.602 -4.902 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.540 4.350 -5.990 1.00 0.00 H new ATOM 1413 N GLN A 212 -0.833 5.461 -1.814 1.00 0.00 N ATOM 1414 CA GLN A 212 -0.564 6.663 -1.048 1.00 0.00 C ATOM 1415 C GLN A 212 0.698 6.542 -0.187 1.00 0.00 C ATOM 1416 O GLN A 212 1.445 7.515 -0.063 1.00 0.00 O ATOM 1417 CB GLN A 212 -1.815 6.910 -0.192 1.00 0.00 C ATOM 1418 CG GLN A 212 -2.175 8.370 -0.013 1.00 0.00 C ATOM 1419 CD GLN A 212 -1.759 8.982 1.322 1.00 0.00 C ATOM 1420 OE1 GLN A 212 -2.560 9.598 2.024 1.00 0.00 O ATOM 1421 NE2 GLN A 212 -0.498 8.885 1.696 1.00 0.00 N ATOM 0 H GLN A 212 -1.776 5.109 -1.648 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.365 7.503 -1.713 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.660 6.394 -0.648 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.662 6.464 0.790 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.713 8.943 -0.817 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.254 8.478 -0.124 1.00 0.00 H new ATOM 0 HE21 GLN A 212 0.168 8.375 1.116 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.189 9.320 2.565 1.00 0.00 H new ATOM 1430 N MET A 213 0.948 5.374 0.403 1.00 0.00 N ATOM 1431 CA MET A 213 2.200 5.040 1.076 1.00 0.00 C ATOM 1432 C MET A 213 3.341 4.770 0.114 1.00 0.00 C ATOM 1433 O MET A 213 4.366 5.408 0.247 1.00 0.00 O ATOM 1434 CB MET A 213 1.999 3.818 1.949 1.00 0.00 C ATOM 1435 CG MET A 213 1.283 4.211 3.222 1.00 0.00 C ATOM 1436 SD MET A 213 2.156 5.386 4.309 1.00 0.00 S ATOM 1437 CE MET A 213 3.782 4.597 4.492 1.00 0.00 C ATOM 0 H MET A 213 0.267 4.615 0.426 1.00 0.00 H new ATOM 0 HA MET A 213 2.474 5.910 1.673 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.420 3.067 1.412 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.962 3.367 2.187 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.320 4.644 2.953 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.077 3.305 3.792 1.00 0.00 H new ATOM 0 HE1 MET A 213 4.344 5.100 5.279 1.00 0.00 H new ATOM 0 HE2 MET A 213 3.650 3.547 4.754 1.00 0.00 H new ATOM 0 HE3 MET A 213 4.330 4.670 3.552 1.00 0.00 H new ATOM 1447 N CYS A 214 3.187 3.853 -0.834 1.00 0.00 N ATOM 1448 CA CYS A 214 4.153 3.552 -1.897 1.00 0.00 C ATOM 1449 C CYS A 214 4.729 4.821 -2.536 1.00 0.00 C ATOM 1450 O CYS A 214 5.941 5.037 -2.503 1.00 0.00 O ATOM 1451 CB CYS A 214 3.460 2.686 -2.945 1.00 0.00 C ATOM 1452 SG CYS A 214 3.301 0.925 -2.583 1.00 0.00 S ATOM 0 H CYS A 214 2.351 3.271 -0.890 1.00 0.00 H new ATOM 0 HA CYS A 214 4.998 3.018 -1.462 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.461 3.089 -3.109 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.004 2.790 -3.884 1.00 0.00 H new ATOM 1457 N THR A 215 3.866 5.673 -3.104 1.00 0.00 N ATOM 1458 CA THR A 215 4.241 6.981 -3.647 1.00 0.00 C ATOM 1459 C THR A 215 4.925 7.846 -2.587 1.00 0.00 C ATOM 1460 O THR A 215 5.954 8.437 -2.873 1.00 0.00 O ATOM 1461 CB THR A 215 3.003 7.629 -4.304 1.00 0.00 C ATOM 1462 OG1 THR A 215 3.335 8.403 -5.437 1.00 0.00 O ATOM 1463 CG2 THR A 215 2.229 8.493 -3.330 1.00 0.00 C ATOM 0 H THR A 215 2.872 5.468 -3.200 1.00 0.00 H new ATOM 0 HA THR A 215 4.990 6.868 -4.430 1.00 0.00 H new ATOM 0 HB THR A 215 2.376 6.796 -4.621 1.00 0.00 H new ATOM 0 HG1 THR A 215 2.664 9.106 -5.561 1.00 0.00 H new ATOM 0 HG21 THR A 215 1.367 8.928 -3.835 1.00 0.00 H new ATOM 0 HG22 THR A 215 1.889 7.883 -2.493 1.00 0.00 H new ATOM 0 HG23 THR A 215 2.873 9.290 -2.960 1.00 0.00 H new ATOM 1471 N THR A 216 4.433 7.885 -1.344 1.00 0.00 N ATOM 1472 CA THR A 216 5.082 8.669 -0.282 1.00 0.00 C ATOM 1473 C THR A 216 6.473 8.116 0.044 1.00 0.00 C ATOM 1474 O THR A 216 7.420 8.887 0.134 1.00 0.00 O ATOM 1475 CB THR A 216 4.212 8.721 0.988 1.00 0.00 C ATOM 1476 OG1 THR A 216 2.976 9.341 0.705 1.00 0.00 O ATOM 1477 CG2 THR A 216 4.837 9.493 2.148 1.00 0.00 C ATOM 0 H THR A 216 3.593 7.387 -1.048 1.00 0.00 H new ATOM 0 HA THR A 216 5.198 9.687 -0.655 1.00 0.00 H new ATOM 0 HB THR A 216 4.100 7.680 1.291 1.00 0.00 H new ATOM 0 HG1 THR A 216 2.271 8.661 0.662 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.159 9.480 3.001 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.782 9.027 2.428 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.017 10.524 1.844 1.00 0.00 H new ATOM 1485 N GLN A 217 6.646 6.796 0.167 1.00 0.00 N ATOM 1486 CA GLN A 217 7.942 6.162 0.357 1.00 0.00 C ATOM 1487 C GLN A 217 8.852 6.485 -0.831 1.00 0.00 C ATOM 1488 O GLN A 217 9.999 6.826 -0.594 1.00 0.00 O ATOM 1489 CB GLN A 217 7.803 4.651 0.595 1.00 0.00 C ATOM 1490 CG GLN A 217 7.007 4.234 1.856 1.00 0.00 C ATOM 1491 CD GLN A 217 7.768 4.192 3.188 1.00 0.00 C ATOM 1492 OE1 GLN A 217 7.275 4.642 4.220 1.00 0.00 O ATOM 1493 NE2 GLN A 217 8.937 3.585 3.259 1.00 0.00 N ATOM 0 H GLN A 217 5.872 6.132 0.136 1.00 0.00 H new ATOM 0 HA GLN A 217 8.405 6.566 1.257 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.322 4.208 -0.277 1.00 0.00 H new ATOM 0 HB3 GLN A 217 8.802 4.220 0.661 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.169 4.922 1.968 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.586 3.245 1.677 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.366 3.204 2.416 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.412 3.497 4.157 1.00 0.00 H new ATOM 1502 N TYR A 218 8.363 6.505 -2.080 1.00 0.00 N ATOM 1503 CA TYR A 218 9.114 7.049 -3.204 1.00 0.00 C ATOM 1504 C TYR A 218 9.553 8.486 -2.917 1.00 0.00 C ATOM 1505 O TYR A 218 10.737 8.768 -3.019 1.00 0.00 O ATOM 1506 CB TYR A 218 8.277 6.989 -4.483 1.00 0.00 C ATOM 1507 CG TYR A 218 9.044 7.108 -5.781 1.00 0.00 C ATOM 1508 CD1 TYR A 218 9.815 8.249 -6.090 1.00 0.00 C ATOM 1509 CD2 TYR A 218 8.896 6.092 -6.735 1.00 0.00 C ATOM 1510 CE1 TYR A 218 10.465 8.349 -7.332 1.00 0.00 C ATOM 1511 CE2 TYR A 218 9.517 6.197 -7.990 1.00 0.00 C ATOM 1512 CZ TYR A 218 10.300 7.325 -8.286 1.00 0.00 C ATOM 1513 OH TYR A 218 10.870 7.422 -9.507 1.00 0.00 O ATOM 0 H TYR A 218 7.442 6.146 -2.331 1.00 0.00 H new ATOM 0 HA TYR A 218 10.008 6.442 -3.346 1.00 0.00 H new ATOM 0 HB2 TYR A 218 7.730 6.046 -4.492 1.00 0.00 H new ATOM 0 HB3 TYR A 218 7.536 7.788 -4.447 1.00 0.00 H new ATOM 0 HD1 TYR A 218 9.906 9.048 -5.369 1.00 0.00 H new ATOM 0 HD2 TYR A 218 8.300 5.222 -6.503 1.00 0.00 H new ATOM 0 HE1 TYR A 218 11.086 9.204 -7.554 1.00 0.00 H new ATOM 0 HE2 TYR A 218 9.393 5.414 -8.724 1.00 0.00 H new ATOM 0 HH TYR A 218 11.839 7.526 -9.408 1.00 0.00 H new ATOM 1523 N GLN A 219 8.644 9.396 -2.543 1.00 0.00 N ATOM 1524 CA GLN A 219 8.941 10.802 -2.255 1.00 0.00 C ATOM 1525 C GLN A 219 10.062 10.925 -1.209 1.00 0.00 C ATOM 1526 O GLN A 219 10.972 11.739 -1.374 1.00 0.00 O ATOM 1527 CB GLN A 219 7.658 11.521 -1.802 1.00 0.00 C ATOM 1528 CG GLN A 219 6.562 11.541 -2.880 1.00 0.00 C ATOM 1529 CD GLN A 219 5.154 11.846 -2.396 1.00 0.00 C ATOM 1530 OE1 GLN A 219 4.903 12.440 -1.354 1.00 0.00 O ATOM 1531 NE2 GLN A 219 4.178 11.472 -3.192 1.00 0.00 N ATOM 0 H GLN A 219 7.657 9.167 -2.430 1.00 0.00 H new ATOM 0 HA GLN A 219 9.300 11.284 -3.164 1.00 0.00 H new ATOM 0 HB2 GLN A 219 7.271 11.031 -0.909 1.00 0.00 H new ATOM 0 HB3 GLN A 219 7.903 12.546 -1.523 1.00 0.00 H new ATOM 0 HG2 GLN A 219 6.834 12.281 -3.632 1.00 0.00 H new ATOM 0 HG3 GLN A 219 6.551 10.571 -3.377 1.00 0.00 H new ATOM 0 HE21 GLN A 219 4.388 10.978 -4.059 1.00 0.00 H new ATOM 0 HE22 GLN A 219 3.210 11.676 -2.943 1.00 0.00 H new ATOM 1540 N LYS A 220 10.016 10.083 -0.168 1.00 0.00 N ATOM 1541 CA LYS A 220 11.067 9.921 0.858 1.00 0.00 C ATOM 1542 C LYS A 220 12.382 9.408 0.262 1.00 0.00 C ATOM 1543 O LYS A 220 13.389 10.103 0.302 1.00 0.00 O ATOM 1544 CB LYS A 220 10.630 8.931 1.946 1.00 0.00 C ATOM 1545 CG LYS A 220 9.346 9.272 2.702 1.00 0.00 C ATOM 1546 CD LYS A 220 8.829 8.001 3.392 1.00 0.00 C ATOM 1547 CE LYS A 220 8.907 8.091 4.912 1.00 0.00 C ATOM 1548 NZ LYS A 220 10.301 8.263 5.380 1.00 0.00 N ATOM 0 H LYS A 220 9.217 9.470 -0.007 1.00 0.00 H new ATOM 0 HA LYS A 220 11.224 10.912 1.284 1.00 0.00 H new ATOM 0 HB2 LYS A 220 10.505 7.951 1.485 1.00 0.00 H new ATOM 0 HB3 LYS A 220 11.439 8.841 2.671 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.537 10.051 3.440 1.00 0.00 H new ATOM 0 HG3 LYS A 220 8.595 9.661 2.015 1.00 0.00 H new ATOM 0 HD2 LYS A 220 7.796 7.824 3.094 1.00 0.00 H new ATOM 0 HD3 LYS A 220 9.410 7.144 3.051 1.00 0.00 H new ATOM 0 HE2 LYS A 220 8.301 8.928 5.258 1.00 0.00 H new ATOM 0 HE3 LYS A 220 8.484 7.188 5.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 10.329 8.201 6.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 10.899 7.516 4.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 10.656 9.193 5.079 1.00 0.00 H new ATOM 1562 N GLU A 221 12.374 8.189 -0.289 1.00 0.00 N ATOM 1563 CA GLU A 221 13.522 7.487 -0.876 1.00 0.00 C ATOM 1564 C GLU A 221 14.204 8.350 -1.935 1.00 0.00 C ATOM 1565 O GLU A 221 15.420 8.364 -2.042 1.00 0.00 O ATOM 1566 CB GLU A 221 13.050 6.183 -1.546 1.00 0.00 C ATOM 1567 CG GLU A 221 12.424 5.142 -0.602 1.00 0.00 C ATOM 1568 CD GLU A 221 13.372 4.044 -0.102 1.00 0.00 C ATOM 1569 OE1 GLU A 221 14.440 3.787 -0.721 1.00 0.00 O ATOM 1570 OE2 GLU A 221 13.042 3.434 0.955 1.00 0.00 O ATOM 0 H GLU A 221 11.519 7.635 -0.340 1.00 0.00 H new ATOM 0 HA GLU A 221 14.228 7.271 -0.074 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.321 6.434 -2.316 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.901 5.725 -2.050 1.00 0.00 H new ATOM 0 HG2 GLU A 221 12.013 5.663 0.263 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.588 4.668 -1.116 1.00 0.00 H new ATOM 1577 N SER A 222 13.401 9.086 -2.706 1.00 0.00 N ATOM 1578 CA SER A 222 13.847 10.002 -3.763 1.00 0.00 C ATOM 1579 C SER A 222 14.647 11.160 -3.177 1.00 0.00 C ATOM 1580 O SER A 222 15.815 11.330 -3.527 1.00 0.00 O ATOM 1581 CB SER A 222 12.649 10.490 -4.577 1.00 0.00 C ATOM 1582 OG SER A 222 13.004 11.068 -5.823 1.00 0.00 O ATOM 0 H SER A 222 12.386 9.061 -2.610 1.00 0.00 H new ATOM 0 HA SER A 222 14.512 9.464 -4.439 1.00 0.00 H new ATOM 0 HB2 SER A 222 11.975 9.652 -4.754 1.00 0.00 H new ATOM 0 HB3 SER A 222 12.097 11.224 -3.990 1.00 0.00 H new ATOM 0 HG SER A 222 12.194 11.357 -6.292 1.00 0.00 H new ATOM 1588 N GLN A 223 14.067 11.906 -2.228 1.00 0.00 N ATOM 1589 CA GLN A 223 14.781 12.928 -1.454 1.00 0.00 C ATOM 1590 C GLN A 223 16.025 12.368 -0.763 1.00 0.00 C ATOM 1591 O GLN A 223 17.070 13.008 -0.755 1.00 0.00 O ATOM 1592 CB GLN A 223 13.871 13.483 -0.360 1.00 0.00 C ATOM 1593 CG GLN A 223 12.818 14.465 -0.882 1.00 0.00 C ATOM 1594 CD GLN A 223 11.784 14.750 0.199 1.00 0.00 C ATOM 1595 OE1 GLN A 223 11.917 15.655 1.016 1.00 0.00 O ATOM 1596 NE2 GLN A 223 10.747 13.944 0.281 1.00 0.00 N ATOM 0 H GLN A 223 13.083 11.816 -1.975 1.00 0.00 H new ATOM 0 HA GLN A 223 15.078 13.701 -2.162 1.00 0.00 H new ATOM 0 HB2 GLN A 223 13.368 12.654 0.139 1.00 0.00 H new ATOM 0 HB3 GLN A 223 14.482 13.983 0.391 1.00 0.00 H new ATOM 0 HG2 GLN A 223 13.298 15.394 -1.191 1.00 0.00 H new ATOM 0 HG3 GLN A 223 12.329 14.051 -1.763 1.00 0.00 H new ATOM 0 HE21 GLN A 223 10.632 13.190 -0.396 1.00 0.00 H new ATOM 0 HE22 GLN A 223 10.058 14.073 1.022 1.00 0.00 H new ATOM 1605 N ALA A 224 15.916 11.176 -0.178 1.00 0.00 N ATOM 1606 CA ALA A 224 16.974 10.494 0.540 1.00 0.00 C ATOM 1607 C ALA A 224 18.111 10.078 -0.393 1.00 0.00 C ATOM 1608 O ALA A 224 19.271 10.018 0.016 1.00 0.00 O ATOM 1609 CB ALA A 224 16.382 9.251 1.204 1.00 0.00 C ATOM 0 H ALA A 224 15.047 10.642 -0.197 1.00 0.00 H new ATOM 0 HA ALA A 224 17.388 11.175 1.284 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.164 8.723 1.750 1.00 0.00 H new ATOM 0 HB2 ALA A 224 15.594 9.548 1.895 1.00 0.00 H new ATOM 0 HB3 ALA A 224 15.966 8.594 0.440 1.00 0.00 H new ATOM 1615 N TYR A 225 17.788 9.727 -1.639 1.00 0.00 N ATOM 1616 CA TYR A 225 18.741 9.360 -2.673 1.00 0.00 C ATOM 1617 C TYR A 225 19.411 10.618 -3.229 1.00 0.00 C ATOM 1618 O TYR A 225 20.639 10.677 -3.335 1.00 0.00 O ATOM 1619 CB TYR A 225 17.978 8.582 -3.749 1.00 0.00 C ATOM 1620 CG TYR A 225 18.745 8.302 -5.016 1.00 0.00 C ATOM 1621 CD1 TYR A 225 20.088 7.889 -4.969 1.00 0.00 C ATOM 1622 CD2 TYR A 225 18.098 8.480 -6.248 1.00 0.00 C ATOM 1623 CE1 TYR A 225 20.799 7.670 -6.162 1.00 0.00 C ATOM 1624 CE2 TYR A 225 18.800 8.264 -7.445 1.00 0.00 C ATOM 1625 CZ TYR A 225 20.159 7.872 -7.404 1.00 0.00 C ATOM 1626 OH TYR A 225 20.859 7.697 -8.557 1.00 0.00 O ATOM 0 H TYR A 225 16.821 9.691 -1.961 1.00 0.00 H new ATOM 0 HA TYR A 225 19.538 8.729 -2.279 1.00 0.00 H new ATOM 0 HB2 TYR A 225 17.654 7.632 -3.324 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.078 9.140 -4.006 1.00 0.00 H new ATOM 0 HD1 TYR A 225 20.574 7.740 -4.016 1.00 0.00 H new ATOM 0 HD2 TYR A 225 17.062 8.783 -6.276 1.00 0.00 H new ATOM 0 HE1 TYR A 225 21.830 7.349 -6.128 1.00 0.00 H new ATOM 0 HE2 TYR A 225 18.304 8.397 -8.395 1.00 0.00 H new ATOM 0 HH TYR A 225 20.275 7.873 -9.324 1.00 0.00 H new ATOM 1636 N TYR A 226 18.607 11.654 -3.487 1.00 0.00 N ATOM 1637 CA TYR A 226 19.060 13.001 -3.820 1.00 0.00 C ATOM 1638 C TYR A 226 20.026 13.546 -2.753 1.00 0.00 C ATOM 1639 O TYR A 226 21.119 14.002 -3.104 1.00 0.00 O ATOM 1640 CB TYR A 226 17.847 13.917 -4.046 1.00 0.00 C ATOM 1641 CG TYR A 226 18.191 15.389 -3.946 1.00 0.00 C ATOM 1642 CD1 TYR A 226 18.843 16.037 -5.012 1.00 0.00 C ATOM 1643 CD2 TYR A 226 17.988 16.059 -2.723 1.00 0.00 C ATOM 1644 CE1 TYR A 226 19.338 17.344 -4.840 1.00 0.00 C ATOM 1645 CE2 TYR A 226 18.492 17.358 -2.545 1.00 0.00 C ATOM 1646 CZ TYR A 226 19.188 17.993 -3.596 1.00 0.00 C ATOM 1647 OH TYR A 226 19.811 19.176 -3.360 1.00 0.00 O ATOM 0 H TYR A 226 17.591 11.572 -3.468 1.00 0.00 H new ATOM 0 HA TYR A 226 19.627 12.968 -4.750 1.00 0.00 H new ATOM 0 HB2 TYR A 226 17.424 13.714 -5.030 1.00 0.00 H new ATOM 0 HB3 TYR A 226 17.077 13.679 -3.312 1.00 0.00 H new ATOM 0 HD1 TYR A 226 18.963 15.533 -5.960 1.00 0.00 H new ATOM 0 HD2 TYR A 226 17.446 15.575 -1.924 1.00 0.00 H new ATOM 0 HE1 TYR A 226 19.831 17.848 -5.658 1.00 0.00 H new ATOM 0 HE2 TYR A 226 18.347 17.870 -1.605 1.00 0.00 H new ATOM 0 HH TYR A 226 19.598 19.483 -2.454 1.00 0.00 H new ATOM 1657 N ASP A 227 19.683 13.448 -1.461 1.00 0.00 N ATOM 1658 CA ASP A 227 20.518 13.891 -0.343 1.00 0.00 C ATOM 1659 C ASP A 227 21.726 12.976 -0.075 1.00 0.00 C ATOM 1660 O ASP A 227 22.741 13.443 0.451 1.00 0.00 O ATOM 1661 CB ASP A 227 19.664 14.036 0.920 1.00 0.00 C ATOM 1662 CG ASP A 227 20.422 14.774 2.023 1.00 0.00 C ATOM 1663 OD1 ASP A 227 20.359 16.029 2.066 1.00 0.00 O ATOM 1664 OD2 ASP A 227 21.046 14.118 2.895 1.00 0.00 O ATOM 0 H ASP A 227 18.794 13.048 -1.160 1.00 0.00 H new ATOM 0 HA ASP A 227 20.932 14.859 -0.627 1.00 0.00 H new ATOM 0 HB2 ASP A 227 18.748 14.576 0.682 1.00 0.00 H new ATOM 0 HB3 ASP A 227 19.369 13.049 1.277 1.00 0.00 H new ATOM 1669 N GLY A 228 21.659 11.698 -0.458 1.00 0.00 N ATOM 1670 CA GLY A 228 22.780 10.755 -0.396 1.00 0.00 C ATOM 1671 C GLY A 228 22.727 9.824 0.814 1.00 0.00 C ATOM 1672 O GLY A 228 23.694 9.099 1.068 1.00 0.00 O ATOM 0 H GLY A 228 20.805 11.281 -0.828 1.00 0.00 H new ATOM 0 HA2 GLY A 228 22.790 10.155 -1.306 1.00 0.00 H new ATOM 0 HA3 GLY A 228 23.715 11.315 -0.373 1.00 0.00 H new TER 1676 GLY A 228