USER MOD reduce.3.24.130724 H: found=0, std=0, add=1246, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1249 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 229 SER OG : rot 180:sc= -0.76 USER MOD Set 1.2: A 241 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 221 SER OG : rot 141:sc= -5.4! USER MOD Set 2.2: A 223 ASN : amide:sc= -2.16! C(o=-7.4!,f=-8.8!) USER MOD Set 2.3: A 224 CYS SG : rot -112:sc= 0.181! USER MOD Set 3.1: A 130 CYS SG : rot -148:sc= -0.0319! USER MOD Set 3.2: A 160 MET CE :methyl 158:sc= 0 (180deg=-0.678) USER MOD Set 4.1: A 145 GLN : amide:sc= 0.0646 X(o=0.13,f=-0.011) USER MOD Set 4.2: A 156 THR OG1 : rot 165:sc= 0.066 USER MOD Single : A 120 LYS NZ :NH3+ 155:sc= -0.0165 (180deg=-0.467) USER MOD Single : A 122 CYS SG : rot 48:sc= -0.562 USER MOD Single : A 124 LYS NZ :NH3+ 154:sc= -0.297 (180deg=-1.13) USER MOD Single : A 125 LYS NZ :NH3+ -107:sc= 0.177 (180deg=0) USER MOD Single : A 126 GLN : amide:sc= -7.5! C(o=-7.5!,f=-8.7!) USER MOD Single : A 132 SER OG : rot -112:sc= 0.806 USER MOD Single : A 135 ASN :FLIP amide:sc= -0.206 F(o=-0.92,f=-0.21) USER MOD Single : A 137 SER OG : rot -145:sc= 0.565 USER MOD Single : A 138 LYS NZ :NH3+ 162:sc= -0.0236 (180deg=-0.373) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot -144:sc= 0.622 USER MOD Single : A 146 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 148 SER OG : rot 180:sc= -0.011 USER MOD Single : A 150 GLN : amide:sc= -0.062 X(o=-0.062,f=-0.37) USER MOD Single : A 159 ASN : amide:sc= -1.79 X(o=-1.8,f=-1.3) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.0781) USER MOD Single : A 167 THR OG1 : rot -101:sc= 0.894! USER MOD Single : A 168 THR OG1 : rot 58:sc= 1.23 USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 180 SER OG : rot -120:sc= -0.583 USER MOD Single : A 182 MET CE :methyl 160:sc= -2.34 (180deg=-3.19!) USER MOD Single : A 184 GLN : amide:sc= -1.47! C(o=-1.5!,f=-2.4!) USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0283) USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 196 HIS :FLIP no HD1:sc= -2.95 F(o=-3.9!,f=-2.9) USER MOD Single : A 199 CYS SG : rot -26:sc= 0.194 USER MOD Single : A 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 73:sc= -0.847 USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 CYS SG : rot 39:sc= -2.31! USER MOD Single : A 237 ASN : amide:sc= -0.495! K(o=-0.5!,f=-1.6) USER MOD Single : A 239 TYR OH : rot 180:sc= 0 USER MOD Single : A 243 GLN : amide:sc= -0.0192 K(o=-0.019,f=-0.56) USER MOD Single : A 244 SER OG : rot 34:sc= 0.992 USER MOD Single : A 246 THR OG1 : rot 180:sc= 0.0341 USER MOD Single : A 249 GLN :FLIP amide:sc= 0 F(o=-1.1!,f=0) USER MOD Single : A 250 GLN : amide:sc= -2.67! C(o=-2.7!,f=-2.8!) USER MOD Single : A 253 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 254 TYR OH : rot 180:sc= 0 USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 THR OG1 : rot -88:sc= -3.19! USER MOD Single : A 263 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 265 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00118) USER MOD Single : A 268 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 272 LYS NZ :NH3+ -163:sc= -2.01! (180deg=-2.55!) USER MOD ----------------------------------------------------------------- ATOM 94 N ASP A 118 116.569 6.947 -1.338 1.00 0.00 N ATOM 95 CA ASP A 118 116.988 5.740 -0.636 1.00 0.00 C ATOM 96 C ASP A 118 118.094 5.028 -1.408 1.00 0.00 C ATOM 97 O ASP A 118 119.108 4.632 -0.833 1.00 0.00 O ATOM 98 CB ASP A 118 115.795 4.797 -0.463 1.00 0.00 C ATOM 99 CG ASP A 118 115.472 4.633 1.018 1.00 0.00 C ATOM 100 OD1 ASP A 118 115.399 3.501 1.466 1.00 0.00 O ATOM 101 OD2 ASP A 118 115.303 5.643 1.682 1.00 0.00 O ATOM 0 HA ASP A 118 117.371 6.026 0.344 1.00 0.00 H new ATOM 0 HB2 ASP A 118 114.928 5.193 -0.991 1.00 0.00 H new ATOM 0 HB3 ASP A 118 116.021 3.826 -0.904 1.00 0.00 H new ATOM 106 N LEU A 119 117.894 4.870 -2.713 1.00 0.00 N ATOM 107 CA LEU A 119 118.877 4.210 -3.553 1.00 0.00 C ATOM 108 C LEU A 119 120.256 4.821 -3.342 1.00 0.00 C ATOM 109 O LEU A 119 121.239 4.103 -3.183 1.00 0.00 O ATOM 110 CB LEU A 119 118.468 4.349 -5.019 1.00 0.00 C ATOM 111 CG LEU A 119 117.379 3.326 -5.361 1.00 0.00 C ATOM 112 CD1 LEU A 119 117.955 1.911 -5.276 1.00 0.00 C ATOM 113 CD2 LEU A 119 116.217 3.463 -4.375 1.00 0.00 C ATOM 0 H LEU A 119 117.061 5.190 -3.207 1.00 0.00 H new ATOM 0 HA LEU A 119 118.921 3.155 -3.283 1.00 0.00 H new ATOM 0 HB2 LEU A 119 118.102 5.358 -5.209 1.00 0.00 H new ATOM 0 HB3 LEU A 119 119.335 4.198 -5.662 1.00 0.00 H new ATOM 0 HG LEU A 119 117.020 3.510 -6.374 1.00 0.00 H new ATOM 0 HD11 LEU A 119 117.178 1.187 -5.520 1.00 0.00 H new ATOM 0 HD12 LEU A 119 118.779 1.811 -5.982 1.00 0.00 H new ATOM 0 HD13 LEU A 119 118.319 1.726 -4.265 1.00 0.00 H new ATOM 0 HD21 LEU A 119 115.444 2.735 -4.620 1.00 0.00 H new ATOM 0 HD22 LEU A 119 116.576 3.283 -3.362 1.00 0.00 H new ATOM 0 HD23 LEU A 119 115.802 4.469 -4.440 1.00 0.00 H new ATOM 125 N LYS A 120 120.320 6.149 -3.334 1.00 0.00 N ATOM 126 CA LYS A 120 121.590 6.837 -3.139 1.00 0.00 C ATOM 127 C LYS A 120 122.352 6.204 -1.978 1.00 0.00 C ATOM 128 O LYS A 120 123.491 5.752 -2.132 1.00 0.00 O ATOM 129 CB LYS A 120 121.331 8.318 -2.836 1.00 0.00 C ATOM 130 CG LYS A 120 122.607 9.143 -3.059 1.00 0.00 C ATOM 131 CD LYS A 120 122.319 10.274 -4.050 1.00 0.00 C ATOM 132 CE LYS A 120 121.872 9.685 -5.390 1.00 0.00 C ATOM 133 NZ LYS A 120 122.667 10.298 -6.490 1.00 0.00 N ATOM 0 H LYS A 120 119.516 6.764 -3.459 1.00 0.00 H new ATOM 0 HA LYS A 120 122.186 6.750 -4.047 1.00 0.00 H new ATOM 0 HB2 LYS A 120 120.532 8.692 -3.476 1.00 0.00 H new ATOM 0 HB3 LYS A 120 120.993 8.431 -1.806 1.00 0.00 H new ATOM 0 HG2 LYS A 120 122.956 9.555 -2.112 1.00 0.00 H new ATOM 0 HG3 LYS A 120 123.403 8.504 -3.441 1.00 0.00 H new ATOM 0 HD2 LYS A 120 121.544 10.929 -3.653 1.00 0.00 H new ATOM 0 HD3 LYS A 120 123.211 10.884 -4.190 1.00 0.00 H new ATOM 0 HE2 LYS A 120 122.008 8.603 -5.388 1.00 0.00 H new ATOM 0 HE3 LYS A 120 120.810 9.873 -5.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 122.693 9.649 -7.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 122.227 11.196 -6.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 123.636 10.478 -6.159 1.00 0.00 H new ATOM 147 N GLU A 121 121.709 6.165 -0.818 1.00 0.00 N ATOM 148 CA GLU A 121 122.323 5.580 0.363 1.00 0.00 C ATOM 149 C GLU A 121 122.673 4.118 0.111 1.00 0.00 C ATOM 150 O GLU A 121 123.642 3.602 0.657 1.00 0.00 O ATOM 151 CB GLU A 121 121.367 5.682 1.554 1.00 0.00 C ATOM 152 CG GLU A 121 121.991 6.557 2.640 1.00 0.00 C ATOM 153 CD GLU A 121 123.285 5.925 3.141 1.00 0.00 C ATOM 154 OE1 GLU A 121 123.231 4.796 3.602 1.00 0.00 O ATOM 155 OE2 GLU A 121 124.312 6.579 3.059 1.00 0.00 O ATOM 0 H GLU A 121 120.768 6.530 -0.672 1.00 0.00 H new ATOM 0 HA GLU A 121 123.238 6.129 0.586 1.00 0.00 H new ATOM 0 HB2 GLU A 121 120.415 6.106 1.234 1.00 0.00 H new ATOM 0 HB3 GLU A 121 121.156 4.689 1.950 1.00 0.00 H new ATOM 0 HG2 GLU A 121 122.192 7.553 2.245 1.00 0.00 H new ATOM 0 HG3 GLU A 121 121.292 6.678 3.467 1.00 0.00 H new ATOM 162 N CYS A 122 121.875 3.451 -0.717 1.00 0.00 N ATOM 163 CA CYS A 122 122.118 2.045 -1.022 1.00 0.00 C ATOM 164 C CYS A 122 123.418 1.869 -1.802 1.00 0.00 C ATOM 165 O CYS A 122 124.225 0.998 -1.484 1.00 0.00 O ATOM 166 CB CYS A 122 120.956 1.463 -1.824 1.00 0.00 C ATOM 167 SG CYS A 122 119.391 1.914 -1.035 1.00 0.00 S ATOM 0 H CYS A 122 121.063 3.855 -1.184 1.00 0.00 H new ATOM 0 HA CYS A 122 122.205 1.511 -0.076 1.00 0.00 H new ATOM 0 HB2 CYS A 122 120.982 1.840 -2.847 1.00 0.00 H new ATOM 0 HB3 CYS A 122 121.047 0.378 -1.881 1.00 0.00 H new ATOM 0 HG CYS A 122 119.391 3.186 -0.766 1.00 0.00 H new ATOM 173 N LEU A 123 123.629 2.684 -2.827 1.00 0.00 N ATOM 174 CA LEU A 123 124.855 2.561 -3.607 1.00 0.00 C ATOM 175 C LEU A 123 126.044 2.463 -2.665 1.00 0.00 C ATOM 176 O LEU A 123 126.982 1.703 -2.906 1.00 0.00 O ATOM 177 CB LEU A 123 125.054 3.767 -4.528 1.00 0.00 C ATOM 178 CG LEU A 123 123.705 4.308 -4.997 1.00 0.00 C ATOM 179 CD1 LEU A 123 123.930 5.411 -6.039 1.00 0.00 C ATOM 180 CD2 LEU A 123 122.887 3.180 -5.627 1.00 0.00 C ATOM 0 H LEU A 123 122.989 3.417 -3.132 1.00 0.00 H new ATOM 0 HA LEU A 123 124.776 1.664 -4.221 1.00 0.00 H new ATOM 0 HB2 LEU A 123 125.603 4.548 -4.002 1.00 0.00 H new ATOM 0 HB3 LEU A 123 125.657 3.479 -5.389 1.00 0.00 H new ATOM 0 HG LEU A 123 123.165 4.715 -4.142 1.00 0.00 H new ATOM 0 HD11 LEU A 123 122.967 5.797 -6.374 1.00 0.00 H new ATOM 0 HD12 LEU A 123 124.510 6.219 -5.594 1.00 0.00 H new ATOM 0 HD13 LEU A 123 124.473 5.001 -6.891 1.00 0.00 H new ATOM 0 HD21 LEU A 123 121.925 3.570 -5.960 1.00 0.00 H new ATOM 0 HD22 LEU A 123 123.428 2.771 -6.480 1.00 0.00 H new ATOM 0 HD23 LEU A 123 122.724 2.394 -4.890 1.00 0.00 H new ATOM 192 N LYS A 124 125.996 3.238 -1.586 1.00 0.00 N ATOM 193 CA LYS A 124 127.076 3.231 -0.607 1.00 0.00 C ATOM 194 C LYS A 124 127.458 1.809 -0.226 1.00 0.00 C ATOM 195 O LYS A 124 128.606 1.400 -0.399 1.00 0.00 O ATOM 196 CB LYS A 124 126.654 3.978 0.655 1.00 0.00 C ATOM 197 CG LYS A 124 127.841 4.058 1.619 1.00 0.00 C ATOM 198 CD LYS A 124 127.708 2.987 2.703 1.00 0.00 C ATOM 199 CE LYS A 124 128.812 3.178 3.744 1.00 0.00 C ATOM 200 NZ LYS A 124 128.756 4.568 4.279 1.00 0.00 N ATOM 0 H LYS A 124 125.228 3.873 -1.369 1.00 0.00 H new ATOM 0 HA LYS A 124 127.935 3.725 -1.062 1.00 0.00 H new ATOM 0 HB2 LYS A 124 126.310 4.980 0.400 1.00 0.00 H new ATOM 0 HB3 LYS A 124 125.818 3.466 1.132 1.00 0.00 H new ATOM 0 HG2 LYS A 124 128.774 3.920 1.072 1.00 0.00 H new ATOM 0 HG3 LYS A 124 127.883 5.047 2.076 1.00 0.00 H new ATOM 0 HD2 LYS A 124 126.729 3.054 3.178 1.00 0.00 H new ATOM 0 HD3 LYS A 124 127.779 1.994 2.259 1.00 0.00 H new ATOM 0 HE2 LYS A 124 128.690 2.460 4.555 1.00 0.00 H new ATOM 0 HE3 LYS A 124 129.787 2.989 3.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 129.160 4.588 5.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 129.302 5.201 3.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 127.767 4.887 4.314 1.00 0.00 H new ATOM 214 N LYS A 125 126.500 1.064 0.320 1.00 0.00 N ATOM 215 CA LYS A 125 126.771 -0.293 0.744 1.00 0.00 C ATOM 216 C LYS A 125 127.620 -1.017 -0.297 1.00 0.00 C ATOM 217 O LYS A 125 128.693 -1.535 0.012 1.00 0.00 O ATOM 218 CB LYS A 125 125.468 -1.063 0.948 1.00 0.00 C ATOM 219 CG LYS A 125 124.363 -0.135 1.453 1.00 0.00 C ATOM 220 CD LYS A 125 124.815 0.582 2.723 1.00 0.00 C ATOM 221 CE LYS A 125 123.696 1.492 3.203 1.00 0.00 C ATOM 222 NZ LYS A 125 123.993 1.965 4.585 1.00 0.00 N ATOM 0 H LYS A 125 125.542 1.379 0.475 1.00 0.00 H new ATOM 0 HA LYS A 125 127.314 -0.247 1.688 1.00 0.00 H new ATOM 0 HB2 LYS A 125 125.161 -1.524 0.009 1.00 0.00 H new ATOM 0 HB3 LYS A 125 125.626 -1.871 1.663 1.00 0.00 H new ATOM 0 HG2 LYS A 125 124.112 0.596 0.684 1.00 0.00 H new ATOM 0 HG3 LYS A 125 123.459 -0.710 1.654 1.00 0.00 H new ATOM 0 HD2 LYS A 125 125.067 -0.144 3.496 1.00 0.00 H new ATOM 0 HD3 LYS A 125 125.715 1.164 2.526 1.00 0.00 H new ATOM 0 HE2 LYS A 125 123.593 2.344 2.531 1.00 0.00 H new ATOM 0 HE3 LYS A 125 122.747 0.957 3.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 123.365 1.483 5.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 124.983 1.751 4.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 123.838 2.992 4.641 1.00 0.00 H new ATOM 236 N GLN A 126 127.132 -1.042 -1.534 1.00 0.00 N ATOM 237 CA GLN A 126 127.852 -1.697 -2.618 1.00 0.00 C ATOM 238 C GLN A 126 129.290 -1.189 -2.679 1.00 0.00 C ATOM 239 O GLN A 126 130.241 -1.971 -2.697 1.00 0.00 O ATOM 240 CB GLN A 126 127.151 -1.406 -3.946 1.00 0.00 C ATOM 241 CG GLN A 126 125.857 -2.217 -4.034 1.00 0.00 C ATOM 242 CD GLN A 126 125.060 -2.073 -2.742 1.00 0.00 C ATOM 243 OE1 GLN A 126 125.211 -2.880 -1.826 1.00 0.00 O ATOM 244 NE2 GLN A 126 124.214 -1.087 -2.613 1.00 0.00 N ATOM 0 H GLN A 126 126.246 -0.618 -1.808 1.00 0.00 H new ATOM 0 HA GLN A 126 127.863 -2.772 -2.437 1.00 0.00 H new ATOM 0 HB2 GLN A 126 126.931 -0.342 -4.026 1.00 0.00 H new ATOM 0 HB3 GLN A 126 127.808 -1.659 -4.778 1.00 0.00 H new ATOM 0 HG2 GLN A 126 125.260 -1.874 -4.879 1.00 0.00 H new ATOM 0 HG3 GLN A 126 126.088 -3.267 -4.213 1.00 0.00 H new ATOM 0 HE21 GLN A 126 124.090 -0.419 -3.373 1.00 0.00 H new ATOM 0 HE22 GLN A 126 123.677 -0.985 -1.752 1.00 0.00 H new ATOM 253 N LEU A 127 129.428 0.130 -2.719 1.00 0.00 N ATOM 254 CA LEU A 127 130.730 0.773 -2.788 1.00 0.00 C ATOM 255 C LEU A 127 131.637 0.363 -1.625 1.00 0.00 C ATOM 256 O LEU A 127 132.735 -0.149 -1.837 1.00 0.00 O ATOM 257 CB LEU A 127 130.513 2.286 -2.755 1.00 0.00 C ATOM 258 CG LEU A 127 130.647 2.854 -4.166 1.00 0.00 C ATOM 259 CD1 LEU A 127 129.606 2.206 -5.082 1.00 0.00 C ATOM 260 CD2 LEU A 127 130.424 4.366 -4.128 1.00 0.00 C ATOM 0 H LEU A 127 128.643 0.781 -2.705 1.00 0.00 H new ATOM 0 HA LEU A 127 131.224 0.463 -3.709 1.00 0.00 H new ATOM 0 HB2 LEU A 127 129.526 2.513 -2.353 1.00 0.00 H new ATOM 0 HB3 LEU A 127 131.242 2.754 -2.093 1.00 0.00 H new ATOM 0 HG LEU A 127 131.645 2.642 -4.549 1.00 0.00 H new ATOM 0 HD11 LEU A 127 129.703 2.613 -6.089 1.00 0.00 H new ATOM 0 HD12 LEU A 127 129.766 1.128 -5.109 1.00 0.00 H new ATOM 0 HD13 LEU A 127 128.606 2.415 -4.701 1.00 0.00 H new ATOM 0 HD21 LEU A 127 130.519 4.773 -5.135 1.00 0.00 H new ATOM 0 HD22 LEU A 127 129.426 4.577 -3.744 1.00 0.00 H new ATOM 0 HD23 LEU A 127 131.168 4.827 -3.478 1.00 0.00 H new ATOM 272 N GLU A 128 131.185 0.615 -0.401 1.00 0.00 N ATOM 273 CA GLU A 128 131.982 0.295 0.784 1.00 0.00 C ATOM 274 C GLU A 128 132.457 -1.159 0.785 1.00 0.00 C ATOM 275 O GLU A 128 133.556 -1.456 1.254 1.00 0.00 O ATOM 276 CB GLU A 128 131.167 0.584 2.053 1.00 0.00 C ATOM 277 CG GLU A 128 130.579 -0.713 2.619 1.00 0.00 C ATOM 278 CD GLU A 128 129.558 -0.388 3.704 1.00 0.00 C ATOM 279 OE1 GLU A 128 129.833 0.490 4.504 1.00 0.00 O ATOM 280 OE2 GLU A 128 128.517 -1.024 3.720 1.00 0.00 O ATOM 0 H GLU A 128 130.278 1.037 -0.201 1.00 0.00 H new ATOM 0 HA GLU A 128 132.870 0.926 0.764 1.00 0.00 H new ATOM 0 HB2 GLU A 128 131.803 1.059 2.800 1.00 0.00 H new ATOM 0 HB3 GLU A 128 130.364 1.285 1.825 1.00 0.00 H new ATOM 0 HG2 GLU A 128 130.106 -1.287 1.822 1.00 0.00 H new ATOM 0 HG3 GLU A 128 131.375 -1.335 3.030 1.00 0.00 H new ATOM 287 N PHE A 129 131.629 -2.063 0.278 1.00 0.00 N ATOM 288 CA PHE A 129 131.986 -3.479 0.251 1.00 0.00 C ATOM 289 C PHE A 129 132.947 -3.789 -0.893 1.00 0.00 C ATOM 290 O PHE A 129 133.911 -4.533 -0.723 1.00 0.00 O ATOM 291 CB PHE A 129 130.723 -4.324 0.099 1.00 0.00 C ATOM 292 CG PHE A 129 130.869 -5.605 0.885 1.00 0.00 C ATOM 293 CD1 PHE A 129 131.513 -6.709 0.313 1.00 0.00 C ATOM 294 CD2 PHE A 129 130.360 -5.688 2.186 1.00 0.00 C ATOM 295 CE1 PHE A 129 131.646 -7.896 1.043 1.00 0.00 C ATOM 296 CE2 PHE A 129 130.493 -6.875 2.916 1.00 0.00 C ATOM 297 CZ PHE A 129 131.137 -7.979 2.344 1.00 0.00 C ATOM 0 H PHE A 129 130.714 -1.846 -0.117 1.00 0.00 H new ATOM 0 HA PHE A 129 132.485 -3.720 1.190 1.00 0.00 H new ATOM 0 HB2 PHE A 129 129.856 -3.766 0.453 1.00 0.00 H new ATOM 0 HB3 PHE A 129 130.549 -4.550 -0.953 1.00 0.00 H new ATOM 0 HD1 PHE A 129 131.907 -6.645 -0.691 1.00 0.00 H new ATOM 0 HD2 PHE A 129 129.864 -4.836 2.627 1.00 0.00 H new ATOM 0 HE1 PHE A 129 132.142 -8.748 0.602 1.00 0.00 H new ATOM 0 HE2 PHE A 129 130.099 -6.939 3.920 1.00 0.00 H new ATOM 0 HZ PHE A 129 131.241 -8.895 2.907 1.00 0.00 H new ATOM 307 N CYS A 130 132.667 -3.224 -2.059 1.00 0.00 N ATOM 308 CA CYS A 130 133.504 -3.455 -3.235 1.00 0.00 C ATOM 309 C CYS A 130 134.987 -3.292 -2.902 1.00 0.00 C ATOM 310 O CYS A 130 135.806 -4.149 -3.233 1.00 0.00 O ATOM 311 CB CYS A 130 133.118 -2.463 -4.333 1.00 0.00 C ATOM 312 SG CYS A 130 131.880 -3.215 -5.418 1.00 0.00 S ATOM 0 H CYS A 130 131.872 -2.605 -2.219 1.00 0.00 H new ATOM 0 HA CYS A 130 133.341 -4.478 -3.576 1.00 0.00 H new ATOM 0 HB2 CYS A 130 132.722 -1.550 -3.890 1.00 0.00 H new ATOM 0 HB3 CYS A 130 133.999 -2.181 -4.909 1.00 0.00 H new ATOM 0 HG CYS A 130 132.022 -2.753 -6.625 1.00 0.00 H new ATOM 318 N PHE A 131 135.322 -2.183 -2.256 1.00 0.00 N ATOM 319 CA PHE A 131 136.704 -1.894 -1.887 1.00 0.00 C ATOM 320 C PHE A 131 137.092 -2.587 -0.593 1.00 0.00 C ATOM 321 O PHE A 131 138.024 -2.169 0.093 1.00 0.00 O ATOM 322 CB PHE A 131 136.863 -0.391 -1.772 1.00 0.00 C ATOM 323 CG PHE A 131 135.940 0.239 -2.781 1.00 0.00 C ATOM 324 CD1 PHE A 131 136.109 -0.040 -4.140 1.00 0.00 C ATOM 325 CD2 PHE A 131 134.903 1.074 -2.363 1.00 0.00 C ATOM 326 CE1 PHE A 131 135.245 0.518 -5.083 1.00 0.00 C ATOM 327 CE2 PHE A 131 134.039 1.635 -3.309 1.00 0.00 C ATOM 328 CZ PHE A 131 134.210 1.357 -4.669 1.00 0.00 C ATOM 0 H PHE A 131 134.654 -1.465 -1.975 1.00 0.00 H new ATOM 0 HA PHE A 131 137.373 -2.278 -2.657 1.00 0.00 H new ATOM 0 HB2 PHE A 131 136.617 -0.055 -0.765 1.00 0.00 H new ATOM 0 HB3 PHE A 131 137.896 -0.099 -1.962 1.00 0.00 H new ATOM 0 HD1 PHE A 131 136.910 -0.689 -4.461 1.00 0.00 H new ATOM 0 HD2 PHE A 131 134.768 1.286 -1.313 1.00 0.00 H new ATOM 0 HE1 PHE A 131 135.377 0.301 -6.133 1.00 0.00 H new ATOM 0 HE2 PHE A 131 133.238 2.284 -2.989 1.00 0.00 H new ATOM 0 HZ PHE A 131 133.542 1.791 -5.398 1.00 0.00 H new ATOM 338 N SER A 132 136.399 -3.674 -0.290 1.00 0.00 N ATOM 339 CA SER A 132 136.709 -4.449 0.896 1.00 0.00 C ATOM 340 C SER A 132 137.836 -5.415 0.557 1.00 0.00 C ATOM 341 O SER A 132 137.796 -6.078 -0.480 1.00 0.00 O ATOM 342 CB SER A 132 135.476 -5.226 1.363 1.00 0.00 C ATOM 343 OG SER A 132 135.168 -6.238 0.417 1.00 0.00 O ATOM 0 H SER A 132 135.624 -4.036 -0.846 1.00 0.00 H new ATOM 0 HA SER A 132 137.015 -3.782 1.702 1.00 0.00 H new ATOM 0 HB2 SER A 132 135.662 -5.671 2.340 1.00 0.00 H new ATOM 0 HB3 SER A 132 134.629 -4.550 1.477 1.00 0.00 H new ATOM 0 HG SER A 132 134.319 -6.026 -0.024 1.00 0.00 H new ATOM 349 N ARG A 133 138.846 -5.486 1.411 1.00 0.00 N ATOM 350 CA ARG A 133 139.970 -6.372 1.144 1.00 0.00 C ATOM 351 C ARG A 133 139.460 -7.703 0.608 1.00 0.00 C ATOM 352 O ARG A 133 140.190 -8.439 -0.053 1.00 0.00 O ATOM 353 CB ARG A 133 140.798 -6.569 2.430 1.00 0.00 C ATOM 354 CG ARG A 133 140.893 -8.054 2.827 1.00 0.00 C ATOM 355 CD ARG A 133 139.518 -8.582 3.260 1.00 0.00 C ATOM 356 NE ARG A 133 138.550 -7.494 3.336 1.00 0.00 N ATOM 357 CZ ARG A 133 137.535 -7.534 4.194 1.00 0.00 C ATOM 358 NH1 ARG A 133 137.380 -8.567 4.977 1.00 0.00 N ATOM 359 NH2 ARG A 133 136.696 -6.537 4.258 1.00 0.00 N ATOM 0 H ARG A 133 138.912 -4.953 2.278 1.00 0.00 H new ATOM 0 HA ARG A 133 140.617 -5.926 0.389 1.00 0.00 H new ATOM 0 HB2 ARG A 133 141.800 -6.167 2.282 1.00 0.00 H new ATOM 0 HB3 ARG A 133 140.345 -6.003 3.244 1.00 0.00 H new ATOM 0 HG2 ARG A 133 141.266 -8.639 1.986 1.00 0.00 H new ATOM 0 HG3 ARG A 133 141.608 -8.174 3.641 1.00 0.00 H new ATOM 0 HD2 ARG A 133 139.172 -9.335 2.552 1.00 0.00 H new ATOM 0 HD3 ARG A 133 139.600 -9.071 4.230 1.00 0.00 H new ATOM 0 HE ARG A 133 138.653 -6.688 2.720 1.00 0.00 H new ATOM 0 HH11 ARG A 133 138.038 -9.345 4.931 1.00 0.00 H new ATOM 0 HH12 ARG A 133 136.601 -8.596 5.635 1.00 0.00 H new ATOM 0 HH21 ARG A 133 136.819 -5.727 3.650 1.00 0.00 H new ATOM 0 HH22 ARG A 133 135.917 -6.567 4.916 1.00 0.00 H new ATOM 373 N GLU A 134 138.204 -8.006 0.904 1.00 0.00 N ATOM 374 CA GLU A 134 137.600 -9.254 0.455 1.00 0.00 C ATOM 375 C GLU A 134 137.119 -9.176 -0.999 1.00 0.00 C ATOM 376 O GLU A 134 137.317 -10.115 -1.770 1.00 0.00 O ATOM 377 CB GLU A 134 136.428 -9.611 1.371 1.00 0.00 C ATOM 378 CG GLU A 134 135.896 -11.002 1.015 1.00 0.00 C ATOM 379 CD GLU A 134 134.377 -10.960 0.889 1.00 0.00 C ATOM 380 OE1 GLU A 134 133.720 -10.870 1.913 1.00 0.00 O ATOM 381 OE2 GLU A 134 133.893 -11.019 -0.229 1.00 0.00 O ATOM 0 H GLU A 134 137.585 -7.408 1.451 1.00 0.00 H new ATOM 0 HA GLU A 134 138.365 -10.029 0.502 1.00 0.00 H new ATOM 0 HB2 GLU A 134 136.749 -9.590 2.412 1.00 0.00 H new ATOM 0 HB3 GLU A 134 135.635 -8.871 1.267 1.00 0.00 H new ATOM 0 HG2 GLU A 134 136.338 -11.341 0.078 1.00 0.00 H new ATOM 0 HG3 GLU A 134 136.186 -11.719 1.783 1.00 0.00 H new ATOM 388 N ASN A 135 136.451 -8.078 -1.362 1.00 0.00 N ATOM 389 CA ASN A 135 135.913 -7.942 -2.718 1.00 0.00 C ATOM 390 C ASN A 135 136.955 -7.464 -3.733 1.00 0.00 C ATOM 391 O ASN A 135 137.184 -8.129 -4.742 1.00 0.00 O ATOM 392 CB ASN A 135 134.742 -6.960 -2.705 1.00 0.00 C ATOM 393 CG ASN A 135 133.425 -7.723 -2.621 1.00 0.00 C ATOM 394 OD1 ASN A 135 133.398 -8.901 -2.059 1.00 0.00 O flip ATOM 395 ND2 ASN A 135 132.392 -7.233 -3.078 1.00 0.00 N flip ATOM 0 H ASN A 135 136.272 -7.283 -0.748 1.00 0.00 H new ATOM 0 HA ASN A 135 135.589 -8.935 -3.030 1.00 0.00 H new ATOM 0 HB2 ASN A 135 134.834 -6.282 -1.856 1.00 0.00 H new ATOM 0 HB3 ASN A 135 134.760 -6.347 -3.606 1.00 0.00 H new ATOM 0 HD21 ASN A 135 132.415 -6.312 -3.517 1.00 0.00 H new ATOM 0 HD22 ASN A 135 131.513 -7.748 -3.018 1.00 0.00 H new ATOM 402 N LEU A 136 137.575 -6.313 -3.481 1.00 0.00 N ATOM 403 CA LEU A 136 138.571 -5.788 -4.417 1.00 0.00 C ATOM 404 C LEU A 136 139.685 -6.807 -4.615 1.00 0.00 C ATOM 405 O LEU A 136 139.903 -7.280 -5.731 1.00 0.00 O ATOM 406 CB LEU A 136 139.136 -4.457 -3.879 1.00 0.00 C ATOM 407 CG LEU A 136 139.154 -3.327 -4.944 1.00 0.00 C ATOM 408 CD1 LEU A 136 140.034 -3.696 -6.130 1.00 0.00 C ATOM 409 CD2 LEU A 136 137.748 -2.993 -5.454 1.00 0.00 C ATOM 0 H LEU A 136 137.412 -5.736 -2.656 1.00 0.00 H new ATOM 0 HA LEU A 136 138.101 -5.602 -5.383 1.00 0.00 H new ATOM 0 HB2 LEU A 136 138.539 -4.134 -3.026 1.00 0.00 H new ATOM 0 HB3 LEU A 136 140.150 -4.621 -3.515 1.00 0.00 H new ATOM 0 HG LEU A 136 139.564 -2.448 -4.446 1.00 0.00 H new ATOM 0 HD11 LEU A 136 140.024 -2.884 -6.857 1.00 0.00 H new ATOM 0 HD12 LEU A 136 141.055 -3.864 -5.787 1.00 0.00 H new ATOM 0 HD13 LEU A 136 139.654 -4.605 -6.597 1.00 0.00 H new ATOM 0 HD21 LEU A 136 137.810 -2.198 -6.197 1.00 0.00 H new ATOM 0 HD22 LEU A 136 137.305 -3.880 -5.908 1.00 0.00 H new ATOM 0 HD23 LEU A 136 137.127 -2.664 -4.621 1.00 0.00 H new ATOM 421 N SER A 137 140.366 -7.172 -3.536 1.00 0.00 N ATOM 422 CA SER A 137 141.439 -8.155 -3.632 1.00 0.00 C ATOM 423 C SER A 137 140.969 -9.388 -4.394 1.00 0.00 C ATOM 424 O SER A 137 141.773 -10.108 -4.987 1.00 0.00 O ATOM 425 CB SER A 137 141.901 -8.566 -2.239 1.00 0.00 C ATOM 426 OG SER A 137 141.103 -9.644 -1.773 1.00 0.00 O ATOM 0 H SER A 137 140.199 -6.809 -2.598 1.00 0.00 H new ATOM 0 HA SER A 137 142.271 -7.701 -4.170 1.00 0.00 H new ATOM 0 HB2 SER A 137 142.950 -8.861 -2.265 1.00 0.00 H new ATOM 0 HB3 SER A 137 141.824 -7.721 -1.555 1.00 0.00 H new ATOM 0 HG SER A 137 140.976 -9.562 -0.805 1.00 0.00 H new ATOM 432 N LYS A 138 139.663 -9.630 -4.365 1.00 0.00 N ATOM 433 CA LYS A 138 139.095 -10.786 -5.047 1.00 0.00 C ATOM 434 C LYS A 138 138.246 -10.360 -6.243 1.00 0.00 C ATOM 435 O LYS A 138 137.331 -11.078 -6.646 1.00 0.00 O ATOM 436 CB LYS A 138 138.231 -11.587 -4.070 1.00 0.00 C ATOM 437 CG LYS A 138 137.934 -12.973 -4.652 1.00 0.00 C ATOM 438 CD LYS A 138 138.551 -14.044 -3.751 1.00 0.00 C ATOM 439 CE LYS A 138 138.260 -15.430 -4.329 1.00 0.00 C ATOM 440 NZ LYS A 138 139.001 -15.601 -5.611 1.00 0.00 N ATOM 0 H LYS A 138 138.982 -9.045 -3.880 1.00 0.00 H new ATOM 0 HA LYS A 138 139.917 -11.403 -5.410 1.00 0.00 H new ATOM 0 HB2 LYS A 138 138.745 -11.687 -3.114 1.00 0.00 H new ATOM 0 HB3 LYS A 138 137.299 -11.057 -3.877 1.00 0.00 H new ATOM 0 HG2 LYS A 138 136.857 -13.124 -4.730 1.00 0.00 H new ATOM 0 HG3 LYS A 138 138.341 -13.051 -5.660 1.00 0.00 H new ATOM 0 HD2 LYS A 138 139.627 -13.891 -3.671 1.00 0.00 H new ATOM 0 HD3 LYS A 138 138.142 -13.966 -2.744 1.00 0.00 H new ATOM 0 HE2 LYS A 138 138.558 -16.201 -3.619 1.00 0.00 H new ATOM 0 HE3 LYS A 138 137.190 -15.548 -4.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 139.057 -16.612 -5.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 138.502 -15.095 -6.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 139.961 -15.215 -5.511 1.00 0.00 H new ATOM 454 N ASP A 139 138.548 -9.195 -6.811 1.00 0.00 N ATOM 455 CA ASP A 139 137.789 -8.712 -7.961 1.00 0.00 C ATOM 456 C ASP A 139 138.598 -8.877 -9.241 1.00 0.00 C ATOM 457 O ASP A 139 139.150 -7.913 -9.770 1.00 0.00 O ATOM 458 CB ASP A 139 137.415 -7.240 -7.779 1.00 0.00 C ATOM 459 CG ASP A 139 136.293 -6.873 -8.744 1.00 0.00 C ATOM 460 OD1 ASP A 139 136.374 -7.271 -9.893 1.00 0.00 O ATOM 461 OD2 ASP A 139 135.367 -6.203 -8.318 1.00 0.00 O ATOM 0 H ASP A 139 139.299 -8.578 -6.501 1.00 0.00 H new ATOM 0 HA ASP A 139 136.877 -9.304 -8.036 1.00 0.00 H new ATOM 0 HB2 ASP A 139 137.098 -7.059 -6.752 1.00 0.00 H new ATOM 0 HB3 ASP A 139 138.285 -6.608 -7.960 1.00 0.00 H new ATOM 466 N LEU A 140 138.661 -10.108 -9.733 1.00 0.00 N ATOM 467 CA LEU A 140 139.405 -10.395 -10.951 1.00 0.00 C ATOM 468 C LEU A 140 138.869 -9.571 -12.118 1.00 0.00 C ATOM 469 O LEU A 140 139.534 -9.431 -13.141 1.00 0.00 O ATOM 470 CB LEU A 140 139.314 -11.886 -11.296 1.00 0.00 C ATOM 471 CG LEU A 140 138.873 -12.688 -10.068 1.00 0.00 C ATOM 472 CD1 LEU A 140 138.989 -14.182 -10.374 1.00 0.00 C ATOM 473 CD2 LEU A 140 139.769 -12.346 -8.873 1.00 0.00 C ATOM 0 H LEU A 140 138.209 -10.918 -9.310 1.00 0.00 H new ATOM 0 HA LEU A 140 140.448 -10.129 -10.778 1.00 0.00 H new ATOM 0 HB2 LEU A 140 138.605 -12.035 -12.111 1.00 0.00 H new ATOM 0 HB3 LEU A 140 140.282 -12.245 -11.646 1.00 0.00 H new ATOM 0 HG LEU A 140 137.840 -12.438 -9.826 1.00 0.00 H new ATOM 0 HD11 LEU A 140 138.676 -14.757 -9.503 1.00 0.00 H new ATOM 0 HD12 LEU A 140 138.350 -14.431 -11.221 1.00 0.00 H new ATOM 0 HD13 LEU A 140 140.024 -14.424 -10.616 1.00 0.00 H new ATOM 0 HD21 LEU A 140 139.450 -12.920 -8.003 1.00 0.00 H new ATOM 0 HD22 LEU A 140 140.803 -12.593 -9.111 1.00 0.00 H new ATOM 0 HD23 LEU A 140 139.692 -11.281 -8.653 1.00 0.00 H new ATOM 485 N TYR A 141 137.661 -9.038 -11.968 1.00 0.00 N ATOM 486 CA TYR A 141 137.060 -8.241 -13.033 1.00 0.00 C ATOM 487 C TYR A 141 137.602 -6.809 -13.028 1.00 0.00 C ATOM 488 O TYR A 141 138.000 -6.289 -14.069 1.00 0.00 O ATOM 489 CB TYR A 141 135.533 -8.226 -12.884 1.00 0.00 C ATOM 490 CG TYR A 141 134.909 -7.639 -14.126 1.00 0.00 C ATOM 491 CD1 TYR A 141 134.178 -6.453 -14.035 1.00 0.00 C ATOM 492 CD2 TYR A 141 135.060 -8.278 -15.363 1.00 0.00 C ATOM 493 CE1 TYR A 141 133.594 -5.899 -15.182 1.00 0.00 C ATOM 494 CE2 TYR A 141 134.477 -7.726 -16.510 1.00 0.00 C ATOM 495 CZ TYR A 141 133.744 -6.536 -16.420 1.00 0.00 C ATOM 496 OH TYR A 141 133.170 -5.991 -17.550 1.00 0.00 O ATOM 0 H TYR A 141 137.085 -9.141 -11.132 1.00 0.00 H new ATOM 0 HA TYR A 141 137.324 -8.699 -13.986 1.00 0.00 H new ATOM 0 HB2 TYR A 141 135.163 -9.239 -12.723 1.00 0.00 H new ATOM 0 HB3 TYR A 141 135.249 -7.640 -12.010 1.00 0.00 H new ATOM 0 HD1 TYR A 141 134.063 -5.962 -13.080 1.00 0.00 H new ATOM 0 HD2 TYR A 141 135.626 -9.196 -15.432 1.00 0.00 H new ATOM 0 HE1 TYR A 141 133.029 -4.981 -15.111 1.00 0.00 H new ATOM 0 HE2 TYR A 141 134.593 -8.218 -17.464 1.00 0.00 H new ATOM 0 HH TYR A 141 133.371 -6.557 -18.324 1.00 0.00 H new ATOM 506 N LEU A 142 137.605 -6.171 -11.859 1.00 0.00 N ATOM 507 CA LEU A 142 138.086 -4.802 -11.743 1.00 0.00 C ATOM 508 C LEU A 142 139.609 -4.743 -11.643 1.00 0.00 C ATOM 509 O LEU A 142 140.275 -4.156 -12.496 1.00 0.00 O ATOM 510 CB LEU A 142 137.475 -4.153 -10.503 1.00 0.00 C ATOM 511 CG LEU A 142 135.946 -4.191 -10.589 1.00 0.00 C ATOM 512 CD1 LEU A 142 135.364 -3.414 -9.413 1.00 0.00 C ATOM 513 CD2 LEU A 142 135.483 -3.543 -11.893 1.00 0.00 C ATOM 0 H LEU A 142 137.280 -6.581 -10.983 1.00 0.00 H new ATOM 0 HA LEU A 142 137.785 -4.264 -12.642 1.00 0.00 H new ATOM 0 HB2 LEU A 142 137.810 -4.676 -9.607 1.00 0.00 H new ATOM 0 HB3 LEU A 142 137.817 -3.122 -10.417 1.00 0.00 H new ATOM 0 HG LEU A 142 135.607 -5.227 -10.561 1.00 0.00 H new ATOM 0 HD11 LEU A 142 134.275 -3.435 -9.466 1.00 0.00 H new ATOM 0 HD12 LEU A 142 135.691 -3.870 -8.478 1.00 0.00 H new ATOM 0 HD13 LEU A 142 135.709 -2.381 -9.453 1.00 0.00 H new ATOM 0 HD21 LEU A 142 134.395 -3.573 -11.948 1.00 0.00 H new ATOM 0 HD22 LEU A 142 135.819 -2.507 -11.924 1.00 0.00 H new ATOM 0 HD23 LEU A 142 135.904 -4.086 -12.739 1.00 0.00 H new ATOM 525 N ILE A 143 140.149 -5.337 -10.585 1.00 0.00 N ATOM 526 CA ILE A 143 141.585 -5.332 -10.360 1.00 0.00 C ATOM 527 C ILE A 143 142.355 -5.717 -11.626 1.00 0.00 C ATOM 528 O ILE A 143 143.511 -5.328 -11.796 1.00 0.00 O ATOM 529 CB ILE A 143 141.906 -6.290 -9.203 1.00 0.00 C ATOM 530 CG1 ILE A 143 142.301 -5.469 -7.978 1.00 0.00 C ATOM 531 CG2 ILE A 143 143.055 -7.223 -9.579 1.00 0.00 C ATOM 532 CD1 ILE A 143 142.270 -6.338 -6.720 1.00 0.00 C ATOM 0 H ILE A 143 139.611 -5.828 -9.870 1.00 0.00 H new ATOM 0 HA ILE A 143 141.902 -4.323 -10.098 1.00 0.00 H new ATOM 0 HB ILE A 143 141.025 -6.894 -8.987 1.00 0.00 H new ATOM 0 HG12 ILE A 143 143.300 -5.055 -8.117 1.00 0.00 H new ATOM 0 HG13 ILE A 143 141.620 -4.626 -7.862 1.00 0.00 H new ATOM 0 HG21 ILE A 143 143.267 -7.893 -8.746 1.00 0.00 H new ATOM 0 HG22 ILE A 143 142.776 -7.809 -10.455 1.00 0.00 H new ATOM 0 HG23 ILE A 143 143.943 -6.633 -9.805 1.00 0.00 H new ATOM 0 HD11 ILE A 143 142.554 -5.737 -5.856 1.00 0.00 H new ATOM 0 HD12 ILE A 143 141.264 -6.731 -6.574 1.00 0.00 H new ATOM 0 HD13 ILE A 143 142.970 -7.166 -6.832 1.00 0.00 H new ATOM 544 N SER A 144 141.721 -6.486 -12.508 1.00 0.00 N ATOM 545 CA SER A 144 142.375 -6.913 -13.740 1.00 0.00 C ATOM 546 C SER A 144 142.310 -5.831 -14.817 1.00 0.00 C ATOM 547 O SER A 144 143.085 -5.853 -15.773 1.00 0.00 O ATOM 548 CB SER A 144 141.712 -8.185 -14.260 1.00 0.00 C ATOM 549 OG SER A 144 140.370 -7.901 -14.628 1.00 0.00 O ATOM 0 H SER A 144 140.765 -6.823 -12.394 1.00 0.00 H new ATOM 0 HA SER A 144 143.424 -7.102 -13.512 1.00 0.00 H new ATOM 0 HB2 SER A 144 142.262 -8.570 -15.118 1.00 0.00 H new ATOM 0 HB3 SER A 144 141.734 -8.959 -13.493 1.00 0.00 H new ATOM 0 HG SER A 144 139.801 -8.667 -14.406 1.00 0.00 H new ATOM 555 N GLN A 145 141.386 -4.887 -14.665 1.00 0.00 N ATOM 556 CA GLN A 145 141.246 -3.812 -15.645 1.00 0.00 C ATOM 557 C GLN A 145 142.081 -2.611 -15.229 1.00 0.00 C ATOM 558 O GLN A 145 142.410 -1.750 -16.045 1.00 0.00 O ATOM 559 CB GLN A 145 139.778 -3.400 -15.765 1.00 0.00 C ATOM 560 CG GLN A 145 138.940 -4.614 -16.167 1.00 0.00 C ATOM 561 CD GLN A 145 138.926 -4.756 -17.686 1.00 0.00 C ATOM 562 OE1 GLN A 145 138.361 -3.913 -18.384 1.00 0.00 O ATOM 563 NE2 GLN A 145 139.516 -5.779 -18.242 1.00 0.00 N ATOM 0 H GLN A 145 140.731 -4.843 -13.885 1.00 0.00 H new ATOM 0 HA GLN A 145 141.598 -4.173 -16.611 1.00 0.00 H new ATOM 0 HB2 GLN A 145 139.423 -2.998 -14.816 1.00 0.00 H new ATOM 0 HB3 GLN A 145 139.671 -2.609 -16.507 1.00 0.00 H new ATOM 0 HG2 GLN A 145 139.350 -5.516 -15.713 1.00 0.00 H new ATOM 0 HG3 GLN A 145 137.922 -4.503 -15.794 1.00 0.00 H new ATOM 0 HE21 GLN A 145 139.983 -6.476 -17.662 1.00 0.00 H new ATOM 0 HE22 GLN A 145 139.510 -5.882 -19.257 1.00 0.00 H new ATOM 572 N MET A 146 142.420 -2.570 -13.950 1.00 0.00 N ATOM 573 CA MET A 146 143.213 -1.495 -13.400 1.00 0.00 C ATOM 574 C MET A 146 144.246 -0.970 -14.388 1.00 0.00 C ATOM 575 O MET A 146 145.173 -1.691 -14.757 1.00 0.00 O ATOM 576 CB MET A 146 143.957 -2.023 -12.185 1.00 0.00 C ATOM 577 CG MET A 146 143.132 -1.785 -10.933 1.00 0.00 C ATOM 578 SD MET A 146 144.063 -2.351 -9.487 1.00 0.00 S ATOM 579 CE MET A 146 142.867 -1.806 -8.252 1.00 0.00 C ATOM 0 H MET A 146 142.151 -3.281 -13.270 1.00 0.00 H new ATOM 0 HA MET A 146 142.536 -0.678 -13.149 1.00 0.00 H new ATOM 0 HB2 MET A 146 144.156 -3.088 -12.303 1.00 0.00 H new ATOM 0 HB3 MET A 146 144.923 -1.527 -12.095 1.00 0.00 H new ATOM 0 HG2 MET A 146 142.895 -0.726 -10.836 1.00 0.00 H new ATOM 0 HG3 MET A 146 142.184 -2.319 -11.001 1.00 0.00 H new ATOM 0 HE1 MET A 146 143.234 -2.054 -7.256 1.00 0.00 H new ATOM 0 HE2 MET A 146 142.729 -0.728 -8.330 1.00 0.00 H new ATOM 0 HE3 MET A 146 141.914 -2.307 -8.423 1.00 0.00 H new ATOM 589 N ASP A 147 144.121 0.293 -14.788 1.00 0.00 N ATOM 590 CA ASP A 147 145.108 0.860 -15.697 1.00 0.00 C ATOM 591 C ASP A 147 146.462 0.978 -14.975 1.00 0.00 C ATOM 592 O ASP A 147 146.824 0.100 -14.192 1.00 0.00 O ATOM 593 CB ASP A 147 144.661 2.229 -16.208 1.00 0.00 C ATOM 594 CG ASP A 147 143.139 2.326 -16.168 1.00 0.00 C ATOM 595 OD1 ASP A 147 142.497 1.471 -16.756 1.00 0.00 O ATOM 596 OD2 ASP A 147 142.638 3.251 -15.554 1.00 0.00 O ATOM 0 H ASP A 147 143.371 0.925 -14.507 1.00 0.00 H new ATOM 0 HA ASP A 147 145.210 0.199 -16.557 1.00 0.00 H new ATOM 0 HB2 ASP A 147 145.101 3.017 -15.596 1.00 0.00 H new ATOM 0 HB3 ASP A 147 145.017 2.381 -17.227 1.00 0.00 H new ATOM 601 N SER A 148 147.230 2.020 -15.283 1.00 0.00 N ATOM 602 CA SER A 148 148.572 2.181 -14.698 1.00 0.00 C ATOM 603 C SER A 148 148.597 2.485 -13.185 1.00 0.00 C ATOM 604 O SER A 148 149.452 1.959 -12.473 1.00 0.00 O ATOM 605 CB SER A 148 149.309 3.300 -15.434 1.00 0.00 C ATOM 606 OG SER A 148 148.679 4.543 -15.160 1.00 0.00 O ATOM 0 H SER A 148 146.956 2.762 -15.927 1.00 0.00 H new ATOM 0 HA SER A 148 149.059 1.213 -14.818 1.00 0.00 H new ATOM 0 HB2 SER A 148 150.352 3.332 -15.119 1.00 0.00 H new ATOM 0 HB3 SER A 148 149.306 3.107 -16.507 1.00 0.00 H new ATOM 0 HG SER A 148 149.153 5.260 -15.630 1.00 0.00 H new ATOM 612 N ASP A 149 147.710 3.347 -12.695 1.00 0.00 N ATOM 613 CA ASP A 149 147.724 3.705 -11.265 1.00 0.00 C ATOM 614 C ASP A 149 146.640 2.981 -10.478 1.00 0.00 C ATOM 615 O ASP A 149 146.033 3.557 -9.575 1.00 0.00 O ATOM 616 CB ASP A 149 147.547 5.216 -11.090 1.00 0.00 C ATOM 617 CG ASP A 149 148.516 5.731 -10.031 1.00 0.00 C ATOM 618 OD1 ASP A 149 149.050 6.811 -10.221 1.00 0.00 O ATOM 619 OD2 ASP A 149 148.709 5.037 -9.047 1.00 0.00 O ATOM 0 H ASP A 149 146.985 3.806 -13.246 1.00 0.00 H new ATOM 0 HA ASP A 149 148.692 3.394 -10.873 1.00 0.00 H new ATOM 0 HB2 ASP A 149 147.726 5.724 -12.037 1.00 0.00 H new ATOM 0 HB3 ASP A 149 146.521 5.440 -10.797 1.00 0.00 H new ATOM 624 N GLN A 150 146.368 1.738 -10.837 1.00 0.00 N ATOM 625 CA GLN A 150 145.318 0.995 -10.159 1.00 0.00 C ATOM 626 C GLN A 150 144.003 1.607 -10.567 1.00 0.00 C ATOM 627 O GLN A 150 142.955 1.345 -9.977 1.00 0.00 O ATOM 628 CB GLN A 150 145.454 1.087 -8.638 1.00 0.00 C ATOM 629 CG GLN A 150 146.925 1.216 -8.243 1.00 0.00 C ATOM 630 CD GLN A 150 147.198 0.410 -6.978 1.00 0.00 C ATOM 631 OE1 GLN A 150 146.860 -0.772 -6.909 1.00 0.00 O ATOM 632 NE2 GLN A 150 147.794 0.981 -5.966 1.00 0.00 N ATOM 0 H GLN A 150 146.848 1.229 -11.579 1.00 0.00 H new ATOM 0 HA GLN A 150 145.384 -0.057 -10.436 1.00 0.00 H new ATOM 0 HB2 GLN A 150 144.894 1.946 -8.267 1.00 0.00 H new ATOM 0 HB3 GLN A 150 145.022 0.201 -8.173 1.00 0.00 H new ATOM 0 HG2 GLN A 150 147.560 0.861 -9.054 1.00 0.00 H new ATOM 0 HG3 GLN A 150 147.175 2.264 -8.077 1.00 0.00 H new ATOM 0 HE21 GLN A 150 148.073 1.960 -6.025 1.00 0.00 H new ATOM 0 HE22 GLN A 150 147.980 0.448 -5.117 1.00 0.00 H new ATOM 641 N PHE A 151 144.082 2.436 -11.593 1.00 0.00 N ATOM 642 CA PHE A 151 142.915 3.101 -12.107 1.00 0.00 C ATOM 643 C PHE A 151 142.076 2.117 -12.881 1.00 0.00 C ATOM 644 O PHE A 151 142.579 1.451 -13.751 1.00 0.00 O ATOM 645 CB PHE A 151 143.307 4.188 -13.102 1.00 0.00 C ATOM 646 CG PHE A 151 143.935 5.403 -12.457 1.00 0.00 C ATOM 647 CD1 PHE A 151 143.361 6.010 -11.335 1.00 0.00 C ATOM 648 CD2 PHE A 151 145.106 5.935 -13.017 1.00 0.00 C ATOM 649 CE1 PHE A 151 143.966 7.146 -10.778 1.00 0.00 C ATOM 650 CE2 PHE A 151 145.701 7.070 -12.460 1.00 0.00 C ATOM 651 CZ PHE A 151 145.132 7.674 -11.340 1.00 0.00 C ATOM 0 H PHE A 151 144.948 2.660 -12.083 1.00 0.00 H new ATOM 0 HA PHE A 151 142.378 3.524 -11.258 1.00 0.00 H new ATOM 0 HB2 PHE A 151 144.006 3.770 -13.827 1.00 0.00 H new ATOM 0 HB3 PHE A 151 142.421 4.498 -13.656 1.00 0.00 H new ATOM 0 HD1 PHE A 151 142.458 5.607 -10.901 1.00 0.00 H new ATOM 0 HD2 PHE A 151 145.550 5.465 -13.882 1.00 0.00 H new ATOM 0 HE1 PHE A 151 143.528 7.616 -9.910 1.00 0.00 H new ATOM 0 HE2 PHE A 151 146.600 7.479 -12.897 1.00 0.00 H new ATOM 0 HZ PHE A 151 145.592 8.550 -10.906 1.00 0.00 H new ATOM 661 N ILE A 152 140.797 2.068 -12.635 1.00 0.00 N ATOM 662 CA ILE A 152 139.968 1.181 -13.412 1.00 0.00 C ATOM 663 C ILE A 152 139.359 2.018 -14.515 1.00 0.00 C ATOM 664 O ILE A 152 138.980 3.183 -14.263 1.00 0.00 O ATOM 665 CB ILE A 152 138.872 0.572 -12.531 1.00 0.00 C ATOM 666 CG1 ILE A 152 139.515 -0.326 -11.484 1.00 0.00 C ATOM 667 CG2 ILE A 152 137.924 -0.271 -13.372 1.00 0.00 C ATOM 668 CD1 ILE A 152 139.769 0.485 -10.227 1.00 0.00 C ATOM 0 H ILE A 152 140.313 2.615 -11.923 1.00 0.00 H new ATOM 0 HA ILE A 152 140.549 0.356 -13.824 1.00 0.00 H new ATOM 0 HB ILE A 152 138.315 1.379 -12.056 1.00 0.00 H new ATOM 0 HG12 ILE A 152 138.864 -1.171 -11.262 1.00 0.00 H new ATOM 0 HG13 ILE A 152 140.451 -0.736 -11.863 1.00 0.00 H new ATOM 0 HG21 ILE A 152 137.151 -0.697 -12.732 1.00 0.00 H new ATOM 0 HG22 ILE A 152 137.460 0.355 -14.134 1.00 0.00 H new ATOM 0 HG23 ILE A 152 138.481 -1.075 -13.852 1.00 0.00 H new ATOM 0 HD11 ILE A 152 140.230 -0.151 -9.471 1.00 0.00 H new ATOM 0 HD12 ILE A 152 140.436 1.316 -10.458 1.00 0.00 H new ATOM 0 HD13 ILE A 152 138.824 0.873 -9.847 1.00 0.00 H new ATOM 680 N PRO A 153 139.273 1.493 -15.727 1.00 0.00 N ATOM 681 CA PRO A 153 138.694 2.266 -16.825 1.00 0.00 C ATOM 682 C PRO A 153 137.430 2.887 -16.310 1.00 0.00 C ATOM 683 O PRO A 153 136.578 2.208 -15.738 1.00 0.00 O ATOM 684 CB PRO A 153 138.422 1.257 -17.937 1.00 0.00 C ATOM 685 CG PRO A 153 139.193 0.018 -17.597 1.00 0.00 C ATOM 686 CD PRO A 153 139.707 0.153 -16.160 1.00 0.00 C ATOM 0 HA PRO A 153 139.336 3.063 -17.200 1.00 0.00 H new ATOM 0 HB2 PRO A 153 137.356 1.041 -18.010 1.00 0.00 H new ATOM 0 HB3 PRO A 153 138.734 1.653 -18.903 1.00 0.00 H new ATOM 0 HG2 PRO A 153 138.558 -0.863 -17.692 1.00 0.00 H new ATOM 0 HG3 PRO A 153 140.026 -0.113 -18.288 1.00 0.00 H new ATOM 0 HD2 PRO A 153 139.292 -0.624 -15.517 1.00 0.00 H new ATOM 0 HD3 PRO A 153 140.792 0.056 -16.118 1.00 0.00 H new ATOM 694 N ILE A 154 137.345 4.178 -16.436 1.00 0.00 N ATOM 695 CA ILE A 154 136.220 4.877 -15.896 1.00 0.00 C ATOM 696 C ILE A 154 134.891 4.155 -16.177 1.00 0.00 C ATOM 697 O ILE A 154 133.976 4.183 -15.355 1.00 0.00 O ATOM 698 CB ILE A 154 136.161 6.292 -16.496 1.00 0.00 C ATOM 699 CG1 ILE A 154 136.983 7.272 -15.680 1.00 0.00 C ATOM 700 CG2 ILE A 154 134.730 6.828 -16.557 1.00 0.00 C ATOM 701 CD1 ILE A 154 136.377 7.497 -14.295 1.00 0.00 C ATOM 0 H ILE A 154 138.036 4.764 -16.905 1.00 0.00 H new ATOM 0 HA ILE A 154 136.352 4.920 -14.815 1.00 0.00 H new ATOM 0 HB ILE A 154 136.565 6.205 -17.505 1.00 0.00 H new ATOM 0 HG12 ILE A 154 138.001 6.896 -15.576 1.00 0.00 H new ATOM 0 HG13 ILE A 154 137.047 8.223 -16.209 1.00 0.00 H new ATOM 0 HG21 ILE A 154 134.735 7.830 -16.987 1.00 0.00 H new ATOM 0 HG22 ILE A 154 134.121 6.170 -17.177 1.00 0.00 H new ATOM 0 HG23 ILE A 154 134.313 6.867 -15.551 1.00 0.00 H new ATOM 0 HD11 ILE A 154 136.992 8.204 -13.739 1.00 0.00 H new ATOM 0 HD12 ILE A 154 135.369 7.897 -14.400 1.00 0.00 H new ATOM 0 HD13 ILE A 154 136.337 6.550 -13.757 1.00 0.00 H new ATOM 713 N TRP A 155 134.768 3.584 -17.376 1.00 0.00 N ATOM 714 CA TRP A 155 133.518 2.937 -17.798 1.00 0.00 C ATOM 715 C TRP A 155 133.323 1.514 -17.262 1.00 0.00 C ATOM 716 O TRP A 155 132.224 1.161 -16.834 1.00 0.00 O ATOM 717 CB TRP A 155 133.466 2.899 -19.326 1.00 0.00 C ATOM 718 CG TRP A 155 133.891 1.548 -19.805 1.00 0.00 C ATOM 719 CD1 TRP A 155 135.103 1.258 -20.325 1.00 0.00 C ATOM 720 CD2 TRP A 155 133.131 0.305 -19.816 1.00 0.00 C ATOM 721 NE1 TRP A 155 135.139 -0.085 -20.655 1.00 0.00 N ATOM 722 CE2 TRP A 155 133.945 -0.715 -20.361 1.00 0.00 C ATOM 723 CE3 TRP A 155 131.827 -0.032 -19.412 1.00 0.00 C ATOM 724 CZ2 TRP A 155 133.483 -2.025 -20.498 1.00 0.00 C ATOM 725 CZ3 TRP A 155 131.358 -1.349 -19.549 1.00 0.00 C ATOM 726 CH2 TRP A 155 132.185 -2.343 -20.092 1.00 0.00 C ATOM 0 H TRP A 155 135.513 3.555 -18.072 1.00 0.00 H new ATOM 0 HA TRP A 155 132.712 3.536 -17.375 1.00 0.00 H new ATOM 0 HB2 TRP A 155 132.456 3.118 -19.672 1.00 0.00 H new ATOM 0 HB3 TRP A 155 134.119 3.666 -19.742 1.00 0.00 H new ATOM 0 HD1 TRP A 155 135.912 1.960 -20.461 1.00 0.00 H new ATOM 0 HE1 TRP A 155 135.948 -0.553 -21.065 1.00 0.00 H new ATOM 0 HE3 TRP A 155 131.182 0.727 -18.994 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 134.125 -2.787 -20.915 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 130.355 -1.597 -19.234 1.00 0.00 H new ATOM 0 HH2 TRP A 155 131.818 -3.354 -20.196 1.00 0.00 H new ATOM 737 N THR A 156 134.356 0.684 -17.330 1.00 0.00 N ATOM 738 CA THR A 156 134.225 -0.708 -16.891 1.00 0.00 C ATOM 739 C THR A 156 133.571 -0.813 -15.512 1.00 0.00 C ATOM 740 O THR A 156 132.892 -1.795 -15.212 1.00 0.00 O ATOM 741 CB THR A 156 135.609 -1.388 -16.904 1.00 0.00 C ATOM 742 OG1 THR A 156 135.497 -2.656 -17.533 1.00 0.00 O ATOM 743 CG2 THR A 156 136.170 -1.582 -15.491 1.00 0.00 C ATOM 0 H THR A 156 135.280 0.940 -17.678 1.00 0.00 H new ATOM 0 HA THR A 156 133.567 -1.226 -17.589 1.00 0.00 H new ATOM 0 HB THR A 156 136.293 -0.739 -17.451 1.00 0.00 H new ATOM 0 HG1 THR A 156 136.390 -2.984 -17.768 1.00 0.00 H new ATOM 0 HG21 THR A 156 137.146 -2.064 -15.550 1.00 0.00 H new ATOM 0 HG22 THR A 156 136.273 -0.612 -15.004 1.00 0.00 H new ATOM 0 HG23 THR A 156 135.490 -2.208 -14.912 1.00 0.00 H new ATOM 751 N VAL A 157 133.793 0.192 -14.675 1.00 0.00 N ATOM 752 CA VAL A 157 133.235 0.191 -13.326 1.00 0.00 C ATOM 753 C VAL A 157 131.800 0.696 -13.337 1.00 0.00 C ATOM 754 O VAL A 157 130.904 0.066 -12.778 1.00 0.00 O ATOM 755 CB VAL A 157 134.109 1.057 -12.409 1.00 0.00 C ATOM 756 CG1 VAL A 157 135.085 1.869 -13.261 1.00 0.00 C ATOM 757 CG2 VAL A 157 133.249 2.008 -11.566 1.00 0.00 C ATOM 0 H VAL A 157 134.352 1.014 -14.903 1.00 0.00 H new ATOM 0 HA VAL A 157 133.225 -0.831 -12.946 1.00 0.00 H new ATOM 0 HB VAL A 157 134.658 0.402 -11.733 1.00 0.00 H new ATOM 0 HG11 VAL A 157 135.708 2.486 -12.613 1.00 0.00 H new ATOM 0 HG12 VAL A 157 135.718 1.192 -13.835 1.00 0.00 H new ATOM 0 HG13 VAL A 157 134.526 2.509 -13.944 1.00 0.00 H new ATOM 0 HG21 VAL A 157 133.893 2.610 -10.925 1.00 0.00 H new ATOM 0 HG22 VAL A 157 132.678 2.663 -12.225 1.00 0.00 H new ATOM 0 HG23 VAL A 157 132.563 1.428 -10.948 1.00 0.00 H new ATOM 767 N ALA A 158 131.594 1.837 -13.972 1.00 0.00 N ATOM 768 CA ALA A 158 130.263 2.429 -14.053 1.00 0.00 C ATOM 769 C ALA A 158 129.226 1.370 -14.417 1.00 0.00 C ATOM 770 O ALA A 158 128.027 1.562 -14.212 1.00 0.00 O ATOM 771 CB ALA A 158 130.253 3.533 -15.106 1.00 0.00 C ATOM 0 H ALA A 158 132.326 2.373 -14.438 1.00 0.00 H new ATOM 0 HA ALA A 158 130.011 2.848 -13.079 1.00 0.00 H new ATOM 0 HB1 ALA A 158 129.257 3.972 -15.163 1.00 0.00 H new ATOM 0 HB2 ALA A 158 130.974 4.303 -14.833 1.00 0.00 H new ATOM 0 HB3 ALA A 158 130.521 3.113 -16.076 1.00 0.00 H new ATOM 777 N ASN A 159 129.698 0.256 -14.967 1.00 0.00 N ATOM 778 CA ASN A 159 128.808 -0.831 -15.370 1.00 0.00 C ATOM 779 C ASN A 159 128.842 -1.973 -14.357 1.00 0.00 C ATOM 780 O ASN A 159 128.488 -3.108 -14.677 1.00 0.00 O ATOM 781 CB ASN A 159 129.223 -1.358 -16.745 1.00 0.00 C ATOM 782 CG ASN A 159 128.075 -2.145 -17.369 1.00 0.00 C ATOM 783 OD1 ASN A 159 128.299 -3.190 -17.980 1.00 0.00 O ATOM 784 ND2 ASN A 159 126.853 -1.703 -17.251 1.00 0.00 N ATOM 0 H ASN A 159 130.687 0.081 -15.144 1.00 0.00 H new ATOM 0 HA ASN A 159 127.792 -0.439 -15.415 1.00 0.00 H new ATOM 0 HB2 ASN A 159 129.500 -0.527 -17.394 1.00 0.00 H new ATOM 0 HB3 ASN A 159 130.102 -1.995 -16.649 1.00 0.00 H new ATOM 0 HD21 ASN A 159 126.080 -2.224 -17.666 1.00 0.00 H new ATOM 0 HD22 ASN A 159 126.671 -0.837 -16.744 1.00 0.00 H new ATOM 791 N MET A 160 129.271 -1.668 -13.137 1.00 0.00 N ATOM 792 CA MET A 160 129.350 -2.680 -12.088 1.00 0.00 C ATOM 793 C MET A 160 128.001 -3.367 -11.892 1.00 0.00 C ATOM 794 O MET A 160 126.995 -2.713 -11.635 1.00 0.00 O ATOM 795 CB MET A 160 129.791 -2.036 -10.776 1.00 0.00 C ATOM 796 CG MET A 160 129.561 -3.015 -9.624 1.00 0.00 C ATOM 797 SD MET A 160 130.858 -2.800 -8.380 1.00 0.00 S ATOM 798 CE MET A 160 130.545 -1.052 -8.027 1.00 0.00 C ATOM 0 H MET A 160 129.568 -0.735 -12.851 1.00 0.00 H new ATOM 0 HA MET A 160 130.081 -3.429 -12.391 1.00 0.00 H new ATOM 0 HB2 MET A 160 130.845 -1.762 -10.829 1.00 0.00 H new ATOM 0 HB3 MET A 160 129.231 -1.117 -10.603 1.00 0.00 H new ATOM 0 HG2 MET A 160 128.582 -2.843 -9.177 1.00 0.00 H new ATOM 0 HG3 MET A 160 129.566 -4.039 -9.997 1.00 0.00 H new ATOM 0 HE1 MET A 160 130.942 -0.803 -7.043 1.00 0.00 H new ATOM 0 HE2 MET A 160 131.032 -0.435 -8.782 1.00 0.00 H new ATOM 0 HE3 MET A 160 129.471 -0.864 -8.043 1.00 0.00 H new ATOM 808 N GLU A 161 127.993 -4.691 -12.023 1.00 0.00 N ATOM 809 CA GLU A 161 126.768 -5.473 -11.869 1.00 0.00 C ATOM 810 C GLU A 161 125.920 -4.979 -10.702 1.00 0.00 C ATOM 811 O GLU A 161 124.712 -4.790 -10.849 1.00 0.00 O ATOM 812 CB GLU A 161 127.120 -6.947 -11.658 1.00 0.00 C ATOM 813 CG GLU A 161 125.848 -7.793 -11.728 1.00 0.00 C ATOM 814 CD GLU A 161 126.211 -9.271 -11.828 1.00 0.00 C ATOM 815 OE1 GLU A 161 125.874 -10.007 -10.915 1.00 0.00 O ATOM 816 OE2 GLU A 161 126.823 -9.645 -12.815 1.00 0.00 O ATOM 0 H GLU A 161 128.822 -5.246 -12.236 1.00 0.00 H new ATOM 0 HA GLU A 161 126.183 -5.354 -12.781 1.00 0.00 H new ATOM 0 HB2 GLU A 161 127.829 -7.274 -12.418 1.00 0.00 H new ATOM 0 HB3 GLU A 161 127.605 -7.081 -10.691 1.00 0.00 H new ATOM 0 HG2 GLU A 161 125.236 -7.619 -10.843 1.00 0.00 H new ATOM 0 HG3 GLU A 161 125.251 -7.497 -12.591 1.00 0.00 H new ATOM 823 N GLU A 162 126.536 -4.780 -9.543 1.00 0.00 N ATOM 824 CA GLU A 162 125.783 -4.320 -8.384 1.00 0.00 C ATOM 825 C GLU A 162 124.979 -3.066 -8.732 1.00 0.00 C ATOM 826 O GLU A 162 123.797 -2.973 -8.403 1.00 0.00 O ATOM 827 CB GLU A 162 126.722 -4.051 -7.200 1.00 0.00 C ATOM 828 CG GLU A 162 127.878 -5.053 -7.229 1.00 0.00 C ATOM 829 CD GLU A 162 128.312 -5.390 -5.806 1.00 0.00 C ATOM 830 OE1 GLU A 162 129.459 -5.132 -5.481 1.00 0.00 O ATOM 831 OE2 GLU A 162 127.490 -5.900 -5.062 1.00 0.00 O ATOM 0 H GLU A 162 127.533 -4.926 -9.382 1.00 0.00 H new ATOM 0 HA GLU A 162 125.086 -5.105 -8.093 1.00 0.00 H new ATOM 0 HB2 GLU A 162 127.108 -3.033 -7.252 1.00 0.00 H new ATOM 0 HB3 GLU A 162 126.175 -4.137 -6.261 1.00 0.00 H new ATOM 0 HG2 GLU A 162 127.571 -5.960 -7.749 1.00 0.00 H new ATOM 0 HG3 GLU A 162 128.718 -4.636 -7.785 1.00 0.00 H new ATOM 838 N ILE A 163 125.615 -2.105 -9.405 1.00 0.00 N ATOM 839 CA ILE A 163 124.939 -0.887 -9.789 1.00 0.00 C ATOM 840 C ILE A 163 124.200 -1.077 -11.113 1.00 0.00 C ATOM 841 O ILE A 163 123.215 -0.401 -11.397 1.00 0.00 O ATOM 842 CB ILE A 163 125.972 0.228 -9.896 1.00 0.00 C ATOM 843 CG1 ILE A 163 125.669 1.268 -8.829 1.00 0.00 C ATOM 844 CG2 ILE A 163 125.930 0.883 -11.276 1.00 0.00 C ATOM 845 CD1 ILE A 163 125.830 0.644 -7.441 1.00 0.00 C ATOM 0 H ILE A 163 126.593 -2.156 -9.690 1.00 0.00 H new ATOM 0 HA ILE A 163 124.196 -0.623 -9.036 1.00 0.00 H new ATOM 0 HB ILE A 163 126.968 -0.191 -9.752 1.00 0.00 H new ATOM 0 HG12 ILE A 163 126.341 2.119 -8.936 1.00 0.00 H new ATOM 0 HG13 ILE A 163 124.654 1.646 -8.953 1.00 0.00 H new ATOM 0 HG21 ILE A 163 126.677 1.675 -11.326 1.00 0.00 H new ATOM 0 HG22 ILE A 163 126.143 0.135 -12.040 1.00 0.00 H new ATOM 0 HG23 ILE A 163 124.940 1.306 -11.448 1.00 0.00 H new ATOM 0 HD11 ILE A 163 125.612 1.392 -6.678 1.00 0.00 H new ATOM 0 HD12 ILE A 163 125.140 -0.193 -7.336 1.00 0.00 H new ATOM 0 HD13 ILE A 163 126.853 0.288 -7.318 1.00 0.00 H new ATOM 857 N LYS A 164 124.683 -2.004 -11.923 1.00 0.00 N ATOM 858 CA LYS A 164 124.053 -2.266 -13.205 1.00 0.00 C ATOM 859 C LYS A 164 122.558 -2.415 -12.993 1.00 0.00 C ATOM 860 O LYS A 164 121.751 -2.043 -13.845 1.00 0.00 O ATOM 861 CB LYS A 164 124.638 -3.535 -13.804 1.00 0.00 C ATOM 862 CG LYS A 164 124.256 -3.664 -15.277 1.00 0.00 C ATOM 863 CD LYS A 164 124.983 -4.874 -15.871 1.00 0.00 C ATOM 864 CE LYS A 164 125.059 -4.736 -17.393 1.00 0.00 C ATOM 865 NZ LYS A 164 125.190 -6.088 -18.008 1.00 0.00 N ATOM 0 H LYS A 164 125.499 -2.581 -11.719 1.00 0.00 H new ATOM 0 HA LYS A 164 124.236 -1.441 -13.894 1.00 0.00 H new ATOM 0 HB2 LYS A 164 125.723 -3.523 -13.705 1.00 0.00 H new ATOM 0 HB3 LYS A 164 124.277 -4.403 -13.252 1.00 0.00 H new ATOM 0 HG2 LYS A 164 123.177 -3.785 -15.378 1.00 0.00 H new ATOM 0 HG3 LYS A 164 124.527 -2.758 -15.818 1.00 0.00 H new ATOM 0 HD2 LYS A 164 125.987 -4.948 -15.453 1.00 0.00 H new ATOM 0 HD3 LYS A 164 124.458 -5.792 -15.605 1.00 0.00 H new ATOM 0 HE2 LYS A 164 124.165 -4.239 -17.769 1.00 0.00 H new ATOM 0 HE3 LYS A 164 125.910 -4.114 -17.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 125.242 -5.995 -19.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 126.055 -6.546 -17.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 124.364 -6.667 -17.753 1.00 0.00 H new ATOM 879 N LYS A 165 122.204 -2.939 -11.828 1.00 0.00 N ATOM 880 CA LYS A 165 120.805 -3.110 -11.473 1.00 0.00 C ATOM 881 C LYS A 165 120.187 -1.744 -11.187 1.00 0.00 C ATOM 882 O LYS A 165 119.002 -1.520 -11.435 1.00 0.00 O ATOM 883 CB LYS A 165 120.688 -4.037 -10.252 1.00 0.00 C ATOM 884 CG LYS A 165 119.546 -3.585 -9.328 1.00 0.00 C ATOM 885 CD LYS A 165 119.981 -2.374 -8.491 1.00 0.00 C ATOM 886 CE LYS A 165 119.882 -2.711 -7.003 1.00 0.00 C ATOM 887 NZ LYS A 165 118.448 -2.864 -6.625 1.00 0.00 N ATOM 0 H LYS A 165 122.864 -3.252 -11.116 1.00 0.00 H new ATOM 0 HA LYS A 165 120.265 -3.570 -12.300 1.00 0.00 H new ATOM 0 HB2 LYS A 165 120.510 -5.060 -10.583 1.00 0.00 H new ATOM 0 HB3 LYS A 165 121.628 -4.039 -9.701 1.00 0.00 H new ATOM 0 HG2 LYS A 165 118.669 -3.328 -9.922 1.00 0.00 H new ATOM 0 HG3 LYS A 165 119.256 -4.404 -8.670 1.00 0.00 H new ATOM 0 HD2 LYS A 165 121.004 -2.095 -8.743 1.00 0.00 H new ATOM 0 HD3 LYS A 165 119.350 -1.515 -8.722 1.00 0.00 H new ATOM 0 HE2 LYS A 165 120.426 -3.631 -6.790 1.00 0.00 H new ATOM 0 HE3 LYS A 165 120.344 -1.923 -6.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 118.355 -2.822 -5.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 117.892 -2.096 -7.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 118.095 -3.780 -6.967 1.00 0.00 H new ATOM 901 N LEU A 166 121.010 -0.828 -10.676 1.00 0.00 N ATOM 902 CA LEU A 166 120.557 0.518 -10.371 1.00 0.00 C ATOM 903 C LEU A 166 120.148 1.238 -11.648 1.00 0.00 C ATOM 904 O LEU A 166 119.029 1.735 -11.765 1.00 0.00 O ATOM 905 CB LEU A 166 121.706 1.300 -9.730 1.00 0.00 C ATOM 906 CG LEU A 166 121.312 1.885 -8.382 1.00 0.00 C ATOM 907 CD1 LEU A 166 119.993 2.655 -8.498 1.00 0.00 C ATOM 908 CD2 LEU A 166 121.188 0.782 -7.325 1.00 0.00 C ATOM 0 H LEU A 166 121.993 -0.999 -10.467 1.00 0.00 H new ATOM 0 HA LEU A 166 119.705 0.456 -9.694 1.00 0.00 H new ATOM 0 HB2 LEU A 166 122.566 0.643 -9.603 1.00 0.00 H new ATOM 0 HB3 LEU A 166 122.015 2.104 -10.398 1.00 0.00 H new ATOM 0 HG LEU A 166 122.096 2.575 -8.070 1.00 0.00 H new ATOM 0 HD11 LEU A 166 119.725 3.067 -7.525 1.00 0.00 H new ATOM 0 HD12 LEU A 166 120.107 3.466 -9.217 1.00 0.00 H new ATOM 0 HD13 LEU A 166 119.206 1.980 -8.835 1.00 0.00 H new ATOM 0 HD21 LEU A 166 120.906 1.224 -6.369 1.00 0.00 H new ATOM 0 HD22 LEU A 166 120.426 0.067 -7.633 1.00 0.00 H new ATOM 0 HD23 LEU A 166 122.145 0.270 -7.219 1.00 0.00 H new ATOM 920 N THR A 167 121.082 1.300 -12.593 1.00 0.00 N ATOM 921 CA THR A 167 120.841 1.976 -13.861 1.00 0.00 C ATOM 922 C THR A 167 122.138 2.055 -14.662 1.00 0.00 C ATOM 923 O THR A 167 123.134 1.427 -14.304 1.00 0.00 O ATOM 924 CB THR A 167 120.303 3.389 -13.600 1.00 0.00 C ATOM 925 OG1 THR A 167 120.500 4.197 -14.752 1.00 0.00 O ATOM 926 CG2 THR A 167 121.033 4.007 -12.411 1.00 0.00 C ATOM 0 H THR A 167 122.012 0.890 -12.503 1.00 0.00 H new ATOM 0 HA THR A 167 120.104 1.412 -14.433 1.00 0.00 H new ATOM 0 HB THR A 167 119.237 3.331 -13.378 1.00 0.00 H new ATOM 0 HG1 THR A 167 121.283 4.771 -14.619 1.00 0.00 H new ATOM 0 HG21 THR A 167 120.648 5.010 -12.229 1.00 0.00 H new ATOM 0 HG22 THR A 167 120.873 3.391 -11.526 1.00 0.00 H new ATOM 0 HG23 THR A 167 122.100 4.062 -12.627 1.00 0.00 H new ATOM 934 N THR A 168 122.125 2.827 -15.745 1.00 0.00 N ATOM 935 CA THR A 168 123.315 2.968 -16.578 1.00 0.00 C ATOM 936 C THR A 168 123.713 4.435 -16.714 1.00 0.00 C ATOM 937 O THR A 168 123.540 5.033 -17.773 1.00 0.00 O ATOM 938 CB THR A 168 123.058 2.376 -17.965 1.00 0.00 C ATOM 939 OG1 THR A 168 122.139 3.200 -18.667 1.00 0.00 O ATOM 940 CG2 THR A 168 122.478 0.968 -17.824 1.00 0.00 C ATOM 0 H THR A 168 121.315 3.358 -16.063 1.00 0.00 H new ATOM 0 HA THR A 168 124.131 2.428 -16.098 1.00 0.00 H new ATOM 0 HB THR A 168 123.997 2.325 -18.517 1.00 0.00 H new ATOM 0 HG1 THR A 168 122.500 4.109 -18.734 1.00 0.00 H new ATOM 0 HG21 THR A 168 122.296 0.549 -18.814 1.00 0.00 H new ATOM 0 HG22 THR A 168 123.184 0.336 -17.286 1.00 0.00 H new ATOM 0 HG23 THR A 168 121.540 1.015 -17.271 1.00 0.00 H new ATOM 948 N ASP A 169 124.238 5.001 -15.628 1.00 0.00 N ATOM 949 CA ASP A 169 124.669 6.401 -15.606 1.00 0.00 C ATOM 950 C ASP A 169 126.194 6.504 -15.736 1.00 0.00 C ATOM 951 O ASP A 169 126.904 6.313 -14.751 1.00 0.00 O ATOM 952 CB ASP A 169 124.251 7.048 -14.282 1.00 0.00 C ATOM 953 CG ASP A 169 123.625 6.010 -13.356 1.00 0.00 C ATOM 954 OD1 ASP A 169 123.930 6.035 -12.175 1.00 0.00 O ATOM 955 OD2 ASP A 169 122.838 5.215 -13.837 1.00 0.00 O ATOM 0 H ASP A 169 124.376 4.509 -14.745 1.00 0.00 H new ATOM 0 HA ASP A 169 124.200 6.913 -16.446 1.00 0.00 H new ATOM 0 HB2 ASP A 169 125.119 7.498 -13.800 1.00 0.00 H new ATOM 0 HB3 ASP A 169 123.539 7.852 -14.472 1.00 0.00 H new ATOM 960 N PRO A 170 126.731 6.802 -16.896 1.00 0.00 N ATOM 961 CA PRO A 170 128.209 6.920 -17.063 1.00 0.00 C ATOM 962 C PRO A 170 128.789 8.135 -16.351 1.00 0.00 C ATOM 963 O PRO A 170 129.771 8.033 -15.617 1.00 0.00 O ATOM 964 CB PRO A 170 128.395 7.091 -18.570 1.00 0.00 C ATOM 965 CG PRO A 170 127.096 6.725 -19.197 1.00 0.00 C ATOM 966 CD PRO A 170 126.035 7.053 -18.165 1.00 0.00 C ATOM 0 HA PRO A 170 128.718 6.054 -16.639 1.00 0.00 H new ATOM 0 HB2 PRO A 170 128.668 8.118 -18.814 1.00 0.00 H new ATOM 0 HB3 PRO A 170 129.198 6.452 -18.937 1.00 0.00 H new ATOM 0 HG2 PRO A 170 126.934 7.286 -20.117 1.00 0.00 H new ATOM 0 HG3 PRO A 170 127.073 5.667 -19.460 1.00 0.00 H new ATOM 0 HD2 PRO A 170 125.698 8.087 -18.245 1.00 0.00 H new ATOM 0 HD3 PRO A 170 125.154 6.421 -18.275 1.00 0.00 H new ATOM 974 N ASP A 171 128.183 9.283 -16.602 1.00 0.00 N ATOM 975 CA ASP A 171 128.641 10.535 -16.012 1.00 0.00 C ATOM 976 C ASP A 171 128.101 10.744 -14.593 1.00 0.00 C ATOM 977 O ASP A 171 128.682 11.489 -13.804 1.00 0.00 O ATOM 978 CB ASP A 171 128.192 11.702 -16.892 1.00 0.00 C ATOM 979 CG ASP A 171 129.408 12.412 -17.478 1.00 0.00 C ATOM 980 OD1 ASP A 171 130.332 11.725 -17.880 1.00 0.00 O ATOM 981 OD2 ASP A 171 129.397 13.631 -17.515 1.00 0.00 O ATOM 0 H ASP A 171 127.371 9.377 -17.211 1.00 0.00 H new ATOM 0 HA ASP A 171 129.728 10.489 -15.950 1.00 0.00 H new ATOM 0 HB2 ASP A 171 127.552 11.337 -17.695 1.00 0.00 H new ATOM 0 HB3 ASP A 171 127.599 12.403 -16.305 1.00 0.00 H new ATOM 986 N LEU A 172 126.955 10.139 -14.299 1.00 0.00 N ATOM 987 CA LEU A 172 126.308 10.325 -12.994 1.00 0.00 C ATOM 988 C LEU A 172 126.854 9.425 -11.875 1.00 0.00 C ATOM 989 O LEU A 172 127.079 9.895 -10.763 1.00 0.00 O ATOM 990 CB LEU A 172 124.786 10.158 -13.173 1.00 0.00 C ATOM 991 CG LEU A 172 124.139 9.337 -12.039 1.00 0.00 C ATOM 992 CD1 LEU A 172 124.229 10.117 -10.738 1.00 0.00 C ATOM 993 CD2 LEU A 172 122.666 9.098 -12.375 1.00 0.00 C ATOM 0 H LEU A 172 126.454 9.520 -14.937 1.00 0.00 H new ATOM 0 HA LEU A 172 126.543 11.334 -12.654 1.00 0.00 H new ATOM 0 HB2 LEU A 172 124.319 11.142 -13.215 1.00 0.00 H new ATOM 0 HB3 LEU A 172 124.588 9.670 -14.127 1.00 0.00 H new ATOM 0 HG LEU A 172 124.658 8.384 -11.933 1.00 0.00 H new ATOM 0 HD11 LEU A 172 123.772 9.539 -9.935 1.00 0.00 H new ATOM 0 HD12 LEU A 172 125.275 10.306 -10.499 1.00 0.00 H new ATOM 0 HD13 LEU A 172 123.704 11.066 -10.846 1.00 0.00 H new ATOM 0 HD21 LEU A 172 122.201 8.518 -11.578 1.00 0.00 H new ATOM 0 HD22 LEU A 172 122.155 10.056 -12.473 1.00 0.00 H new ATOM 0 HD23 LEU A 172 122.591 8.550 -13.314 1.00 0.00 H new ATOM 1005 N ILE A 173 127.034 8.138 -12.128 1.00 0.00 N ATOM 1006 CA ILE A 173 127.500 7.258 -11.060 1.00 0.00 C ATOM 1007 C ILE A 173 128.653 7.889 -10.290 1.00 0.00 C ATOM 1008 O ILE A 173 128.531 8.145 -9.095 1.00 0.00 O ATOM 1009 CB ILE A 173 127.948 5.907 -11.621 1.00 0.00 C ATOM 1010 CG1 ILE A 173 126.718 5.113 -12.063 1.00 0.00 C ATOM 1011 CG2 ILE A 173 128.693 5.119 -10.535 1.00 0.00 C ATOM 1012 CD1 ILE A 173 127.169 3.861 -12.813 1.00 0.00 C ATOM 0 H ILE A 173 126.872 7.688 -13.029 1.00 0.00 H new ATOM 0 HA ILE A 173 126.662 7.104 -10.380 1.00 0.00 H new ATOM 0 HB ILE A 173 128.610 6.069 -12.471 1.00 0.00 H new ATOM 0 HG12 ILE A 173 126.119 4.835 -11.196 1.00 0.00 H new ATOM 0 HG13 ILE A 173 126.085 5.727 -12.704 1.00 0.00 H new ATOM 0 HG21 ILE A 173 129.011 4.157 -10.937 1.00 0.00 H new ATOM 0 HG22 ILE A 173 129.567 5.684 -10.211 1.00 0.00 H new ATOM 0 HG23 ILE A 173 128.031 4.956 -9.685 1.00 0.00 H new ATOM 0 HD11 ILE A 173 126.295 3.292 -13.130 1.00 0.00 H new ATOM 0 HD12 ILE A 173 127.750 4.151 -13.688 1.00 0.00 H new ATOM 0 HD13 ILE A 173 127.784 3.245 -12.157 1.00 0.00 H new ATOM 1024 N LEU A 174 129.769 8.139 -10.969 1.00 0.00 N ATOM 1025 CA LEU A 174 130.930 8.723 -10.302 1.00 0.00 C ATOM 1026 C LEU A 174 130.527 9.883 -9.398 1.00 0.00 C ATOM 1027 O LEU A 174 130.954 9.950 -8.246 1.00 0.00 O ATOM 1028 CB LEU A 174 131.977 9.209 -11.314 1.00 0.00 C ATOM 1029 CG LEU A 174 131.607 8.787 -12.738 1.00 0.00 C ATOM 1030 CD1 LEU A 174 131.467 7.263 -12.829 1.00 0.00 C ATOM 1031 CD2 LEU A 174 130.301 9.458 -13.150 1.00 0.00 C ATOM 0 H LEU A 174 129.895 7.951 -11.964 1.00 0.00 H new ATOM 0 HA LEU A 174 131.369 7.933 -9.692 1.00 0.00 H new ATOM 0 HB2 LEU A 174 132.059 10.295 -11.263 1.00 0.00 H new ATOM 0 HB3 LEU A 174 132.954 8.803 -11.054 1.00 0.00 H new ATOM 0 HG LEU A 174 132.402 9.100 -13.415 1.00 0.00 H new ATOM 0 HD11 LEU A 174 131.204 6.982 -13.849 1.00 0.00 H new ATOM 0 HD12 LEU A 174 132.412 6.794 -12.556 1.00 0.00 H new ATOM 0 HD13 LEU A 174 130.685 6.928 -12.147 1.00 0.00 H new ATOM 0 HD21 LEU A 174 130.041 9.155 -14.164 1.00 0.00 H new ATOM 0 HD22 LEU A 174 129.507 9.158 -12.467 1.00 0.00 H new ATOM 0 HD23 LEU A 174 130.421 10.541 -13.114 1.00 0.00 H new ATOM 1043 N GLU A 175 129.706 10.794 -9.910 1.00 0.00 N ATOM 1044 CA GLU A 175 129.274 11.928 -9.104 1.00 0.00 C ATOM 1045 C GLU A 175 128.771 11.434 -7.752 1.00 0.00 C ATOM 1046 O GLU A 175 128.807 12.159 -6.759 1.00 0.00 O ATOM 1047 CB GLU A 175 128.169 12.709 -9.823 1.00 0.00 C ATOM 1048 CG GLU A 175 128.741 13.367 -11.080 1.00 0.00 C ATOM 1049 CD GLU A 175 127.700 14.291 -11.703 1.00 0.00 C ATOM 1050 OE1 GLU A 175 128.080 15.112 -12.521 1.00 0.00 O ATOM 1051 OE2 GLU A 175 126.539 14.163 -11.353 1.00 0.00 O ATOM 0 H GLU A 175 129.333 10.771 -10.859 1.00 0.00 H new ATOM 0 HA GLU A 175 130.123 12.595 -8.951 1.00 0.00 H new ATOM 0 HB2 GLU A 175 127.352 12.039 -10.091 1.00 0.00 H new ATOM 0 HB3 GLU A 175 127.755 13.468 -9.159 1.00 0.00 H new ATOM 0 HG2 GLU A 175 129.638 13.933 -10.828 1.00 0.00 H new ATOM 0 HG3 GLU A 175 129.037 12.603 -11.798 1.00 0.00 H new ATOM 1058 N VAL A 176 128.313 10.185 -7.726 1.00 0.00 N ATOM 1059 CA VAL A 176 127.814 9.583 -6.495 1.00 0.00 C ATOM 1060 C VAL A 176 128.966 8.993 -5.689 1.00 0.00 C ATOM 1061 O VAL A 176 129.042 9.168 -4.474 1.00 0.00 O ATOM 1062 CB VAL A 176 126.807 8.477 -6.813 1.00 0.00 C ATOM 1063 CG1 VAL A 176 126.090 8.058 -5.527 1.00 0.00 C ATOM 1064 CG2 VAL A 176 125.784 8.993 -7.825 1.00 0.00 C ATOM 0 H VAL A 176 128.277 9.573 -8.541 1.00 0.00 H new ATOM 0 HA VAL A 176 127.324 10.362 -5.911 1.00 0.00 H new ATOM 0 HB VAL A 176 127.330 7.618 -7.234 1.00 0.00 H new ATOM 0 HG11 VAL A 176 125.372 7.270 -5.751 1.00 0.00 H new ATOM 0 HG12 VAL A 176 126.820 7.689 -4.807 1.00 0.00 H new ATOM 0 HG13 VAL A 176 125.567 8.917 -5.106 1.00 0.00 H new ATOM 0 HG21 VAL A 176 125.066 8.204 -8.051 1.00 0.00 H new ATOM 0 HG22 VAL A 176 125.259 9.852 -7.406 1.00 0.00 H new ATOM 0 HG23 VAL A 176 126.296 9.291 -8.740 1.00 0.00 H new ATOM 1074 N LEU A 177 129.859 8.290 -6.380 1.00 0.00 N ATOM 1075 CA LEU A 177 131.007 7.672 -5.720 1.00 0.00 C ATOM 1076 C LEU A 177 131.687 8.676 -4.792 1.00 0.00 C ATOM 1077 O LEU A 177 132.288 8.301 -3.786 1.00 0.00 O ATOM 1078 CB LEU A 177 132.020 7.178 -6.756 1.00 0.00 C ATOM 1079 CG LEU A 177 131.593 5.817 -7.337 1.00 0.00 C ATOM 1080 CD1 LEU A 177 130.114 5.832 -7.696 1.00 0.00 C ATOM 1081 CD2 LEU A 177 132.412 5.527 -8.596 1.00 0.00 C ATOM 0 H LEU A 177 129.812 8.134 -7.387 1.00 0.00 H new ATOM 0 HA LEU A 177 130.647 6.824 -5.137 1.00 0.00 H new ATOM 0 HB2 LEU A 177 132.110 7.909 -7.560 1.00 0.00 H new ATOM 0 HB3 LEU A 177 133.004 7.089 -6.295 1.00 0.00 H new ATOM 0 HG LEU A 177 131.768 5.044 -6.589 1.00 0.00 H new ATOM 0 HD11 LEU A 177 129.829 4.863 -8.105 1.00 0.00 H new ATOM 0 HD12 LEU A 177 129.525 6.036 -6.802 1.00 0.00 H new ATOM 0 HD13 LEU A 177 129.928 6.608 -8.438 1.00 0.00 H new ATOM 0 HD21 LEU A 177 132.113 4.564 -9.011 1.00 0.00 H new ATOM 0 HD22 LEU A 177 132.236 6.310 -9.333 1.00 0.00 H new ATOM 0 HD23 LEU A 177 133.472 5.499 -8.342 1.00 0.00 H new ATOM 1093 N ARG A 178 131.586 9.954 -5.144 1.00 0.00 N ATOM 1094 CA ARG A 178 132.193 11.015 -4.346 1.00 0.00 C ATOM 1095 C ARG A 178 131.766 10.912 -2.884 1.00 0.00 C ATOM 1096 O ARG A 178 132.333 11.575 -2.016 1.00 0.00 O ATOM 1097 CB ARG A 178 131.771 12.378 -4.898 1.00 0.00 C ATOM 1098 CG ARG A 178 133.009 13.217 -5.223 1.00 0.00 C ATOM 1099 CD ARG A 178 132.578 14.483 -5.966 1.00 0.00 C ATOM 1100 NE ARG A 178 133.448 15.599 -5.617 1.00 0.00 N ATOM 1101 CZ ARG A 178 133.207 16.824 -6.073 1.00 0.00 C ATOM 1102 NH1 ARG A 178 132.174 17.044 -6.840 1.00 0.00 N ATOM 1103 NH2 ARG A 178 134.004 17.807 -5.755 1.00 0.00 N ATOM 0 H ARG A 178 131.091 10.280 -5.974 1.00 0.00 H new ATOM 0 HA ARG A 178 133.276 10.907 -4.402 1.00 0.00 H new ATOM 0 HB2 ARG A 178 131.166 12.245 -5.795 1.00 0.00 H new ATOM 0 HB3 ARG A 178 131.150 12.898 -4.169 1.00 0.00 H new ATOM 0 HG2 ARG A 178 133.535 13.481 -4.306 1.00 0.00 H new ATOM 0 HG3 ARG A 178 133.703 12.641 -5.834 1.00 0.00 H new ATOM 0 HD2 ARG A 178 132.612 14.310 -7.042 1.00 0.00 H new ATOM 0 HD3 ARG A 178 131.546 14.726 -5.714 1.00 0.00 H new ATOM 0 HE ARG A 178 134.254 15.437 -5.013 1.00 0.00 H new ATOM 0 HH11 ARG A 178 131.551 16.276 -7.090 1.00 0.00 H new ATOM 0 HH12 ARG A 178 131.989 17.984 -7.190 1.00 0.00 H new ATOM 0 HH21 ARG A 178 134.812 17.635 -5.157 1.00 0.00 H new ATOM 0 HH22 ARG A 178 133.819 18.747 -6.105 1.00 0.00 H new ATOM 1117 N SER A 179 130.759 10.087 -2.618 1.00 0.00 N ATOM 1118 CA SER A 179 130.263 9.920 -1.256 1.00 0.00 C ATOM 1119 C SER A 179 131.018 8.810 -0.531 1.00 0.00 C ATOM 1120 O SER A 179 130.554 8.298 0.488 1.00 0.00 O ATOM 1121 CB SER A 179 128.772 9.587 -1.284 1.00 0.00 C ATOM 1122 OG SER A 179 128.020 10.790 -1.354 1.00 0.00 O ATOM 0 H SER A 179 130.274 9.528 -3.320 1.00 0.00 H new ATOM 0 HA SER A 179 130.422 10.855 -0.720 1.00 0.00 H new ATOM 0 HB2 SER A 179 128.546 8.954 -2.142 1.00 0.00 H new ATOM 0 HB3 SER A 179 128.497 9.025 -0.391 1.00 0.00 H new ATOM 0 HG SER A 179 127.064 10.577 -1.374 1.00 0.00 H new ATOM 1128 N SER A 180 132.178 8.438 -1.060 1.00 0.00 N ATOM 1129 CA SER A 180 132.977 7.386 -0.451 1.00 0.00 C ATOM 1130 C SER A 180 134.384 7.892 -0.125 1.00 0.00 C ATOM 1131 O SER A 180 135.311 7.722 -0.916 1.00 0.00 O ATOM 1132 CB SER A 180 133.069 6.200 -1.406 1.00 0.00 C ATOM 1133 OG SER A 180 131.860 5.458 -1.360 1.00 0.00 O ATOM 0 H SER A 180 132.582 8.847 -1.903 1.00 0.00 H new ATOM 0 HA SER A 180 132.496 7.077 0.477 1.00 0.00 H new ATOM 0 HB2 SER A 180 133.254 6.551 -2.421 1.00 0.00 H new ATOM 0 HB3 SER A 180 133.909 5.563 -1.131 1.00 0.00 H new ATOM 0 HG SER A 180 132.050 4.540 -1.074 1.00 0.00 H new ATOM 1139 N PRO A 181 134.553 8.509 1.017 1.00 0.00 N ATOM 1140 CA PRO A 181 135.873 9.056 1.457 1.00 0.00 C ATOM 1141 C PRO A 181 137.004 8.040 1.329 1.00 0.00 C ATOM 1142 O PRO A 181 138.133 8.394 0.988 1.00 0.00 O ATOM 1143 CB PRO A 181 135.643 9.418 2.924 1.00 0.00 C ATOM 1144 CG PRO A 181 134.179 9.665 3.042 1.00 0.00 C ATOM 1145 CD PRO A 181 133.501 8.758 2.017 1.00 0.00 C ATOM 0 HA PRO A 181 136.183 9.899 0.840 1.00 0.00 H new ATOM 0 HB2 PRO A 181 135.960 8.610 3.583 1.00 0.00 H new ATOM 0 HB3 PRO A 181 136.215 10.302 3.206 1.00 0.00 H new ATOM 0 HG2 PRO A 181 133.828 9.442 4.050 1.00 0.00 H new ATOM 0 HG3 PRO A 181 133.946 10.712 2.848 1.00 0.00 H new ATOM 0 HD2 PRO A 181 133.154 7.830 2.472 1.00 0.00 H new ATOM 0 HD3 PRO A 181 132.631 9.239 1.571 1.00 0.00 H new ATOM 1153 N MET A 182 136.699 6.780 1.612 1.00 0.00 N ATOM 1154 CA MET A 182 137.710 5.728 1.532 1.00 0.00 C ATOM 1155 C MET A 182 137.892 5.267 0.091 1.00 0.00 C ATOM 1156 O MET A 182 138.437 4.193 -0.166 1.00 0.00 O ATOM 1157 CB MET A 182 137.310 4.535 2.401 1.00 0.00 C ATOM 1158 CG MET A 182 135.960 4.011 1.960 1.00 0.00 C ATOM 1159 SD MET A 182 134.840 3.934 3.380 1.00 0.00 S ATOM 1160 CE MET A 182 134.038 5.537 3.129 1.00 0.00 C ATOM 0 H MET A 182 135.772 6.462 1.896 1.00 0.00 H new ATOM 0 HA MET A 182 138.652 6.138 1.896 1.00 0.00 H new ATOM 0 HB2 MET A 182 138.060 3.748 2.322 1.00 0.00 H new ATOM 0 HB3 MET A 182 137.270 4.833 3.449 1.00 0.00 H new ATOM 0 HG2 MET A 182 135.542 4.659 1.190 1.00 0.00 H new ATOM 0 HG3 MET A 182 136.070 3.021 1.518 1.00 0.00 H new ATOM 0 HE1 MET A 182 133.085 5.554 3.659 1.00 0.00 H new ATOM 0 HE2 MET A 182 134.681 6.329 3.512 1.00 0.00 H new ATOM 0 HE3 MET A 182 133.864 5.694 2.064 1.00 0.00 H new ATOM 1170 N VAL A 183 137.434 6.089 -0.845 1.00 0.00 N ATOM 1171 CA VAL A 183 137.549 5.768 -2.261 1.00 0.00 C ATOM 1172 C VAL A 183 138.100 6.960 -3.030 1.00 0.00 C ATOM 1173 O VAL A 183 137.842 8.111 -2.677 1.00 0.00 O ATOM 1174 CB VAL A 183 136.177 5.383 -2.805 1.00 0.00 C ATOM 1175 CG1 VAL A 183 136.256 5.125 -4.310 1.00 0.00 C ATOM 1176 CG2 VAL A 183 135.716 4.114 -2.101 1.00 0.00 C ATOM 0 H VAL A 183 136.980 6.981 -0.649 1.00 0.00 H new ATOM 0 HA VAL A 183 138.236 4.931 -2.384 1.00 0.00 H new ATOM 0 HB VAL A 183 135.474 6.196 -2.626 1.00 0.00 H new ATOM 0 HG11 VAL A 183 135.270 4.851 -4.684 1.00 0.00 H new ATOM 0 HG12 VAL A 183 136.599 6.027 -4.816 1.00 0.00 H new ATOM 0 HG13 VAL A 183 136.956 4.312 -4.504 1.00 0.00 H new ATOM 0 HG21 VAL A 183 134.735 3.824 -2.478 1.00 0.00 H new ATOM 0 HG22 VAL A 183 136.430 3.312 -2.292 1.00 0.00 H new ATOM 0 HG23 VAL A 183 135.653 4.296 -1.028 1.00 0.00 H new ATOM 1186 N GLN A 184 138.866 6.679 -4.076 1.00 0.00 N ATOM 1187 CA GLN A 184 139.453 7.745 -4.880 1.00 0.00 C ATOM 1188 C GLN A 184 139.019 7.635 -6.337 1.00 0.00 C ATOM 1189 O GLN A 184 139.440 6.730 -7.056 1.00 0.00 O ATOM 1190 CB GLN A 184 140.979 7.685 -4.800 1.00 0.00 C ATOM 1191 CG GLN A 184 141.578 8.839 -5.608 1.00 0.00 C ATOM 1192 CD GLN A 184 143.077 8.938 -5.346 1.00 0.00 C ATOM 1193 OE1 GLN A 184 143.777 9.697 -6.017 1.00 0.00 O ATOM 1194 NE2 GLN A 184 143.615 8.211 -4.405 1.00 0.00 N ATOM 0 H GLN A 184 139.094 5.734 -4.386 1.00 0.00 H new ATOM 0 HA GLN A 184 139.102 8.697 -4.482 1.00 0.00 H new ATOM 0 HB2 GLN A 184 141.302 7.748 -3.761 1.00 0.00 H new ATOM 0 HB3 GLN A 184 141.337 6.731 -5.188 1.00 0.00 H new ATOM 0 HG2 GLN A 184 141.396 8.682 -6.671 1.00 0.00 H new ATOM 0 HG3 GLN A 184 141.091 9.775 -5.336 1.00 0.00 H new ATOM 0 HE21 GLN A 184 143.033 7.583 -3.850 1.00 0.00 H new ATOM 0 HE22 GLN A 184 144.617 8.271 -4.224 1.00 0.00 H new ATOM 1203 N VAL A 185 138.183 8.573 -6.763 1.00 0.00 N ATOM 1204 CA VAL A 185 137.698 8.595 -8.137 1.00 0.00 C ATOM 1205 C VAL A 185 137.991 9.952 -8.760 1.00 0.00 C ATOM 1206 O VAL A 185 137.879 10.980 -8.092 1.00 0.00 O ATOM 1207 CB VAL A 185 136.192 8.311 -8.162 1.00 0.00 C ATOM 1208 CG1 VAL A 185 135.591 8.647 -6.796 1.00 0.00 C ATOM 1209 CG2 VAL A 185 135.513 9.159 -9.241 1.00 0.00 C ATOM 0 H VAL A 185 137.827 9.328 -6.177 1.00 0.00 H new ATOM 0 HA VAL A 185 138.208 7.824 -8.714 1.00 0.00 H new ATOM 0 HB VAL A 185 136.031 7.257 -8.387 1.00 0.00 H new ATOM 0 HG11 VAL A 185 134.520 8.446 -6.810 1.00 0.00 H new ATOM 0 HG12 VAL A 185 136.065 8.034 -6.029 1.00 0.00 H new ATOM 0 HG13 VAL A 185 135.760 9.701 -6.574 1.00 0.00 H new ATOM 0 HG21 VAL A 185 134.443 8.949 -9.249 1.00 0.00 H new ATOM 0 HG22 VAL A 185 135.673 10.216 -9.028 1.00 0.00 H new ATOM 0 HG23 VAL A 185 135.938 8.917 -10.215 1.00 0.00 H new ATOM 1219 N ASP A 186 138.375 9.964 -10.033 1.00 0.00 N ATOM 1220 CA ASP A 186 138.681 11.239 -10.683 1.00 0.00 C ATOM 1221 C ASP A 186 137.550 12.237 -10.450 1.00 0.00 C ATOM 1222 O ASP A 186 136.373 11.894 -10.562 1.00 0.00 O ATOM 1223 CB ASP A 186 138.894 11.067 -12.187 1.00 0.00 C ATOM 1224 CG ASP A 186 138.817 12.431 -12.867 1.00 0.00 C ATOM 1225 OD1 ASP A 186 138.253 12.508 -13.945 1.00 0.00 O ATOM 1226 OD2 ASP A 186 139.325 13.382 -12.296 1.00 0.00 O ATOM 0 H ASP A 186 138.480 9.137 -10.621 1.00 0.00 H new ATOM 0 HA ASP A 186 139.604 11.615 -10.242 1.00 0.00 H new ATOM 0 HB2 ASP A 186 139.863 10.607 -12.378 1.00 0.00 H new ATOM 0 HB3 ASP A 186 138.137 10.399 -12.599 1.00 0.00 H new ATOM 1231 N GLU A 187 137.918 13.472 -10.126 1.00 0.00 N ATOM 1232 CA GLU A 187 136.929 14.515 -9.879 1.00 0.00 C ATOM 1233 C GLU A 187 136.221 14.902 -11.172 1.00 0.00 C ATOM 1234 O GLU A 187 135.126 15.465 -11.148 1.00 0.00 O ATOM 1235 CB GLU A 187 137.610 15.745 -9.281 1.00 0.00 C ATOM 1236 CG GLU A 187 136.605 16.531 -8.436 1.00 0.00 C ATOM 1237 CD GLU A 187 137.284 17.753 -7.825 1.00 0.00 C ATOM 1238 OE1 GLU A 187 136.828 18.201 -6.786 1.00 0.00 O ATOM 1239 OE2 GLU A 187 138.249 18.223 -8.406 1.00 0.00 O ATOM 0 H GLU A 187 138.887 13.774 -10.029 1.00 0.00 H new ATOM 0 HA GLU A 187 136.190 14.130 -9.177 1.00 0.00 H new ATOM 0 HB2 GLU A 187 138.457 15.441 -8.666 1.00 0.00 H new ATOM 0 HB3 GLU A 187 138.004 16.377 -10.077 1.00 0.00 H new ATOM 0 HG2 GLU A 187 135.763 16.843 -9.054 1.00 0.00 H new ATOM 0 HG3 GLU A 187 136.204 15.895 -7.647 1.00 0.00 H new ATOM 1246 N LYS A 188 136.856 14.604 -12.301 1.00 0.00 N ATOM 1247 CA LYS A 188 136.280 14.932 -13.597 1.00 0.00 C ATOM 1248 C LYS A 188 135.585 13.722 -14.214 1.00 0.00 C ATOM 1249 O LYS A 188 134.779 13.863 -15.134 1.00 0.00 O ATOM 1250 CB LYS A 188 137.374 15.426 -14.534 1.00 0.00 C ATOM 1251 CG LYS A 188 137.456 16.950 -14.463 1.00 0.00 C ATOM 1252 CD LYS A 188 138.536 17.446 -15.426 1.00 0.00 C ATOM 1253 CE LYS A 188 138.210 18.872 -15.872 1.00 0.00 C ATOM 1254 NZ LYS A 188 137.380 18.827 -17.109 1.00 0.00 N ATOM 0 H LYS A 188 137.763 14.139 -12.344 1.00 0.00 H new ATOM 0 HA LYS A 188 135.536 15.716 -13.451 1.00 0.00 H new ATOM 0 HB2 LYS A 188 138.332 14.986 -14.256 1.00 0.00 H new ATOM 0 HB3 LYS A 188 137.163 15.110 -15.556 1.00 0.00 H new ATOM 0 HG2 LYS A 188 136.493 17.389 -14.722 1.00 0.00 H new ATOM 0 HG3 LYS A 188 137.687 17.266 -13.446 1.00 0.00 H new ATOM 0 HD2 LYS A 188 139.511 17.420 -14.939 1.00 0.00 H new ATOM 0 HD3 LYS A 188 138.595 16.788 -16.293 1.00 0.00 H new ATOM 0 HE2 LYS A 188 137.676 19.399 -15.081 1.00 0.00 H new ATOM 0 HE3 LYS A 188 139.130 19.426 -16.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 137.158 19.796 -17.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 137.906 18.340 -17.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 136.496 18.314 -16.916 1.00 0.00 H new ATOM 1268 N GLY A 189 135.898 12.532 -13.706 1.00 0.00 N ATOM 1269 CA GLY A 189 135.288 11.313 -14.227 1.00 0.00 C ATOM 1270 C GLY A 189 136.070 10.783 -15.425 1.00 0.00 C ATOM 1271 O GLY A 189 135.486 10.401 -16.439 1.00 0.00 O ATOM 0 H GLY A 189 136.561 12.387 -12.945 1.00 0.00 H new ATOM 0 HA2 GLY A 189 135.255 10.555 -13.445 1.00 0.00 H new ATOM 0 HA3 GLY A 189 134.257 11.514 -14.520 1.00 0.00 H new ATOM 1275 N GLU A 190 137.395 10.767 -15.307 1.00 0.00 N ATOM 1276 CA GLU A 190 138.240 10.288 -16.391 1.00 0.00 C ATOM 1277 C GLU A 190 139.199 9.210 -15.889 1.00 0.00 C ATOM 1278 O GLU A 190 139.895 8.571 -16.677 1.00 0.00 O ATOM 1279 CB GLU A 190 139.040 11.447 -16.985 1.00 0.00 C ATOM 1280 CG GLU A 190 138.133 12.668 -17.128 1.00 0.00 C ATOM 1281 CD GLU A 190 138.816 13.728 -17.987 1.00 0.00 C ATOM 1282 OE1 GLU A 190 138.915 13.517 -19.184 1.00 0.00 O ATOM 1283 OE2 GLU A 190 139.231 14.733 -17.434 1.00 0.00 O ATOM 0 H GLU A 190 137.901 11.078 -14.478 1.00 0.00 H new ATOM 0 HA GLU A 190 137.599 9.859 -17.161 1.00 0.00 H new ATOM 0 HB2 GLU A 190 139.889 11.684 -16.344 1.00 0.00 H new ATOM 0 HB3 GLU A 190 139.444 11.164 -17.957 1.00 0.00 H new ATOM 0 HG2 GLU A 190 137.185 12.376 -17.581 1.00 0.00 H new ATOM 0 HG3 GLU A 190 137.903 13.078 -16.144 1.00 0.00 H new ATOM 1290 N LYS A 191 139.236 9.023 -14.573 1.00 0.00 N ATOM 1291 CA LYS A 191 140.126 8.027 -13.980 1.00 0.00 C ATOM 1292 C LYS A 191 139.697 7.655 -12.550 1.00 0.00 C ATOM 1293 O LYS A 191 139.348 8.538 -11.771 1.00 0.00 O ATOM 1294 CB LYS A 191 141.529 8.636 -13.933 1.00 0.00 C ATOM 1295 CG LYS A 191 142.561 7.544 -14.152 1.00 0.00 C ATOM 1296 CD LYS A 191 142.782 7.310 -15.649 1.00 0.00 C ATOM 1297 CE LYS A 191 142.761 5.810 -15.925 1.00 0.00 C ATOM 1298 NZ LYS A 191 142.893 5.571 -17.390 1.00 0.00 N ATOM 0 H LYS A 191 138.668 9.541 -13.903 1.00 0.00 H new ATOM 0 HA LYS A 191 140.094 7.118 -14.581 1.00 0.00 H new ATOM 0 HB2 LYS A 191 141.629 9.405 -14.699 1.00 0.00 H new ATOM 0 HB3 LYS A 191 141.695 9.121 -12.971 1.00 0.00 H new ATOM 0 HG2 LYS A 191 143.502 7.824 -13.679 1.00 0.00 H new ATOM 0 HG3 LYS A 191 142.228 6.620 -13.678 1.00 0.00 H new ATOM 0 HD2 LYS A 191 142.005 7.810 -16.227 1.00 0.00 H new ATOM 0 HD3 LYS A 191 143.735 7.737 -15.960 1.00 0.00 H new ATOM 0 HE2 LYS A 191 143.575 5.320 -15.391 1.00 0.00 H new ATOM 0 HE3 LYS A 191 141.832 5.375 -15.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 142.710 4.568 -17.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 142.206 6.161 -17.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 143.856 5.817 -17.697 1.00 0.00 H new ATOM 1312 N VAL A 192 139.751 6.363 -12.166 1.00 0.00 N ATOM 1313 CA VAL A 192 139.379 6.030 -10.774 1.00 0.00 C ATOM 1314 C VAL A 192 140.073 4.774 -10.240 1.00 0.00 C ATOM 1315 O VAL A 192 140.161 3.758 -10.916 1.00 0.00 O ATOM 1316 CB VAL A 192 137.865 5.843 -10.638 1.00 0.00 C ATOM 1317 CG1 VAL A 192 137.367 4.982 -11.778 1.00 0.00 C ATOM 1318 CG2 VAL A 192 137.565 5.121 -9.330 1.00 0.00 C ATOM 0 H VAL A 192 140.029 5.578 -12.755 1.00 0.00 H new ATOM 0 HA VAL A 192 139.715 6.879 -10.178 1.00 0.00 H new ATOM 0 HB VAL A 192 137.376 6.817 -10.655 1.00 0.00 H new ATOM 0 HG11 VAL A 192 136.289 4.845 -11.687 1.00 0.00 H new ATOM 0 HG12 VAL A 192 137.592 5.469 -12.727 1.00 0.00 H new ATOM 0 HG13 VAL A 192 137.860 4.011 -11.743 1.00 0.00 H new ATOM 0 HG21 VAL A 192 136.488 4.985 -9.228 1.00 0.00 H new ATOM 0 HG22 VAL A 192 138.055 4.147 -9.331 1.00 0.00 H new ATOM 0 HG23 VAL A 192 137.937 5.713 -8.494 1.00 0.00 H new ATOM 1328 N ARG A 193 140.498 4.864 -8.976 1.00 0.00 N ATOM 1329 CA ARG A 193 141.134 3.747 -8.260 1.00 0.00 C ATOM 1330 C ARG A 193 140.591 3.690 -6.821 1.00 0.00 C ATOM 1331 O ARG A 193 140.421 4.739 -6.200 1.00 0.00 O ATOM 1332 CB ARG A 193 142.656 3.911 -8.205 1.00 0.00 C ATOM 1333 CG ARG A 193 143.008 5.371 -7.926 1.00 0.00 C ATOM 1334 CD ARG A 193 144.527 5.541 -7.966 1.00 0.00 C ATOM 1335 NE ARG A 193 144.917 6.778 -7.301 1.00 0.00 N ATOM 1336 CZ ARG A 193 146.102 6.897 -6.711 1.00 0.00 C ATOM 1337 NH1 ARG A 193 146.939 5.895 -6.719 1.00 0.00 N ATOM 1338 NH2 ARG A 193 146.429 8.016 -6.125 1.00 0.00 N ATOM 0 H ARG A 193 140.412 5.713 -8.417 1.00 0.00 H new ATOM 0 HA ARG A 193 140.903 2.827 -8.797 1.00 0.00 H new ATOM 0 HB2 ARG A 193 143.072 3.272 -7.426 1.00 0.00 H new ATOM 0 HB3 ARG A 193 143.100 3.594 -9.149 1.00 0.00 H new ATOM 0 HG2 ARG A 193 142.538 6.018 -8.667 1.00 0.00 H new ATOM 0 HG3 ARG A 193 142.623 5.670 -6.951 1.00 0.00 H new ATOM 0 HD2 ARG A 193 145.007 4.692 -7.480 1.00 0.00 H new ATOM 0 HD3 ARG A 193 144.871 5.552 -9.000 1.00 0.00 H new ATOM 0 HE ARG A 193 144.269 7.566 -7.288 1.00 0.00 H new ATOM 0 HH11 ARG A 193 146.684 5.021 -7.178 1.00 0.00 H new ATOM 0 HH12 ARG A 193 147.848 5.986 -6.266 1.00 0.00 H new ATOM 0 HH21 ARG A 193 145.775 8.799 -6.120 1.00 0.00 H new ATOM 0 HH22 ARG A 193 147.338 8.108 -5.672 1.00 0.00 H new ATOM 1352 N PRO A 194 140.311 2.528 -6.260 1.00 0.00 N ATOM 1353 CA PRO A 194 139.786 2.440 -4.877 1.00 0.00 C ATOM 1354 C PRO A 194 140.893 2.495 -3.834 1.00 0.00 C ATOM 1355 O PRO A 194 142.010 2.034 -4.072 1.00 0.00 O ATOM 1356 CB PRO A 194 139.057 1.100 -4.847 1.00 0.00 C ATOM 1357 CG PRO A 194 139.627 0.270 -5.946 1.00 0.00 C ATOM 1358 CD PRO A 194 140.457 1.188 -6.850 1.00 0.00 C ATOM 0 HA PRO A 194 139.137 3.281 -4.632 1.00 0.00 H new ATOM 0 HB2 PRO A 194 139.192 0.609 -3.883 1.00 0.00 H new ATOM 0 HB3 PRO A 194 137.985 1.241 -4.986 1.00 0.00 H new ATOM 0 HG2 PRO A 194 140.249 -0.527 -5.538 1.00 0.00 H new ATOM 0 HG3 PRO A 194 138.830 -0.207 -6.516 1.00 0.00 H new ATOM 0 HD2 PRO A 194 141.502 0.879 -6.875 1.00 0.00 H new ATOM 0 HD3 PRO A 194 140.093 1.166 -7.877 1.00 0.00 H new ATOM 1366 N SER A 195 140.577 3.072 -2.680 1.00 0.00 N ATOM 1367 CA SER A 195 141.556 3.192 -1.611 1.00 0.00 C ATOM 1368 C SER A 195 141.208 2.279 -0.442 1.00 0.00 C ATOM 1369 O SER A 195 140.209 2.484 0.248 1.00 0.00 O ATOM 1370 CB SER A 195 141.623 4.637 -1.125 1.00 0.00 C ATOM 1371 OG SER A 195 141.855 4.656 0.276 1.00 0.00 O ATOM 0 H SER A 195 139.659 3.460 -2.464 1.00 0.00 H new ATOM 0 HA SER A 195 142.526 2.892 -2.008 1.00 0.00 H new ATOM 0 HB2 SER A 195 142.420 5.169 -1.643 1.00 0.00 H new ATOM 0 HB3 SER A 195 140.692 5.153 -1.357 1.00 0.00 H new ATOM 0 HG SER A 195 141.900 5.584 0.588 1.00 0.00 H new ATOM 1377 N HIS A 196 142.049 1.277 -0.222 1.00 0.00 N ATOM 1378 CA HIS A 196 141.839 0.336 0.872 1.00 0.00 C ATOM 1379 C HIS A 196 143.177 -0.107 1.456 1.00 0.00 C ATOM 1380 O HIS A 196 143.227 -0.956 2.346 1.00 0.00 O ATOM 1381 CB HIS A 196 141.066 -0.886 0.377 1.00 0.00 C ATOM 1382 CG HIS A 196 140.407 -1.565 1.546 1.00 0.00 C ATOM 1383 ND1 HIS A 196 139.216 -1.333 2.189 1.00 0.00 N flip ATOM 1384 CD2 HIS A 196 140.990 -2.637 2.205 1.00 0.00 C flip ATOM 1385 CE1 HIS A 196 139.060 -2.244 3.229 1.00 0.00 C flip ATOM 1386 NE2 HIS A 196 140.156 -3.006 3.195 1.00 0.00 N flip ATOM 0 H HIS A 196 142.880 1.095 -0.784 1.00 0.00 H new ATOM 0 HA HIS A 196 141.260 0.836 1.649 1.00 0.00 H new ATOM 0 HB2 HIS A 196 140.315 -0.584 -0.353 1.00 0.00 H new ATOM 0 HB3 HIS A 196 141.741 -1.578 -0.127 1.00 0.00 H new ATOM 0 HD2 HIS A 196 141.940 -3.093 1.967 1.00 0.00 H new ATOM 0 HE1 HIS A 196 138.230 -2.319 3.916 1.00 0.00 H new ATOM 0 HE2 HIS A 196 140.339 -3.774 3.841 1.00 0.00 H new ATOM 1441 N CYS A 199 147.607 -0.414 5.673 1.00 0.00 N ATOM 1442 CA CYS A 199 148.175 -1.251 6.724 1.00 0.00 C ATOM 1443 C CYS A 199 149.463 -1.916 6.247 1.00 0.00 C ATOM 1444 O CYS A 199 149.830 -2.988 6.724 1.00 0.00 O ATOM 1445 CB CYS A 199 147.168 -2.327 7.136 1.00 0.00 C ATOM 1446 SG CYS A 199 146.227 -2.863 5.686 1.00 0.00 S ATOM 0 HA CYS A 199 148.403 -0.617 7.581 1.00 0.00 H new ATOM 0 HB2 CYS A 199 147.688 -3.176 7.579 1.00 0.00 H new ATOM 0 HB3 CYS A 199 146.492 -1.935 7.896 1.00 0.00 H new ATOM 0 HG CYS A 199 146.198 -1.904 4.809 1.00 0.00 H new ATOM 1452 N ILE A 200 150.143 -1.281 5.300 1.00 0.00 N ATOM 1453 CA ILE A 200 151.383 -1.837 4.771 1.00 0.00 C ATOM 1454 C ILE A 200 152.598 -1.216 5.450 1.00 0.00 C ATOM 1455 O ILE A 200 152.765 0.003 5.458 1.00 0.00 O ATOM 1456 CB ILE A 200 151.454 -1.602 3.258 1.00 0.00 C ATOM 1457 CG1 ILE A 200 150.933 -2.847 2.535 1.00 0.00 C ATOM 1458 CG2 ILE A 200 152.903 -1.333 2.827 1.00 0.00 C ATOM 1459 CD1 ILE A 200 150.820 -2.559 1.038 1.00 0.00 C ATOM 0 H ILE A 200 149.862 -0.392 4.887 1.00 0.00 H new ATOM 0 HA ILE A 200 151.391 -2.908 4.974 1.00 0.00 H new ATOM 0 HB ILE A 200 150.844 -0.736 3.002 1.00 0.00 H new ATOM 0 HG12 ILE A 200 151.606 -3.687 2.704 1.00 0.00 H new ATOM 0 HG13 ILE A 200 149.960 -3.132 2.935 1.00 0.00 H new ATOM 0 HG21 ILE A 200 152.938 -1.168 1.750 1.00 0.00 H new ATOM 0 HG22 ILE A 200 153.277 -0.448 3.342 1.00 0.00 H new ATOM 0 HG23 ILE A 200 153.524 -2.192 3.083 1.00 0.00 H new ATOM 0 HD11 ILE A 200 150.449 -3.446 0.524 1.00 0.00 H new ATOM 0 HD12 ILE A 200 150.129 -1.731 0.878 1.00 0.00 H new ATOM 0 HD13 ILE A 200 151.801 -2.295 0.643 1.00 0.00 H new ATOM 1471 N VAL A 201 153.456 -2.067 5.998 1.00 0.00 N ATOM 1472 CA VAL A 201 154.669 -1.598 6.651 1.00 0.00 C ATOM 1473 C VAL A 201 155.814 -1.636 5.649 1.00 0.00 C ATOM 1474 O VAL A 201 155.778 -2.417 4.698 1.00 0.00 O ATOM 1475 CB VAL A 201 155.000 -2.472 7.858 1.00 0.00 C ATOM 1476 CG1 VAL A 201 156.301 -1.978 8.495 1.00 0.00 C ATOM 1477 CG2 VAL A 201 153.867 -2.379 8.881 1.00 0.00 C ATOM 0 H VAL A 201 153.335 -3.080 6.003 1.00 0.00 H new ATOM 0 HA VAL A 201 154.519 -0.577 7.002 1.00 0.00 H new ATOM 0 HB VAL A 201 155.117 -3.508 7.539 1.00 0.00 H new ATOM 0 HG11 VAL A 201 156.542 -2.599 9.358 1.00 0.00 H new ATOM 0 HG12 VAL A 201 157.109 -2.040 7.766 1.00 0.00 H new ATOM 0 HG13 VAL A 201 156.179 -0.943 8.815 1.00 0.00 H new ATOM 0 HG21 VAL A 201 154.103 -3.003 9.743 1.00 0.00 H new ATOM 0 HG22 VAL A 201 153.752 -1.344 9.203 1.00 0.00 H new ATOM 0 HG23 VAL A 201 152.938 -2.724 8.427 1.00 0.00 H new ATOM 1487 N ILE A 202 156.809 -0.776 5.834 1.00 0.00 N ATOM 1488 CA ILE A 202 157.921 -0.728 4.894 1.00 0.00 C ATOM 1489 C ILE A 202 159.278 -0.837 5.587 1.00 0.00 C ATOM 1490 O ILE A 202 159.653 0.022 6.386 1.00 0.00 O ATOM 1491 CB ILE A 202 157.843 0.577 4.098 1.00 0.00 C ATOM 1492 CG1 ILE A 202 157.059 0.331 2.813 1.00 0.00 C ATOM 1493 CG2 ILE A 202 159.249 1.065 3.734 1.00 0.00 C ATOM 1494 CD1 ILE A 202 156.552 1.664 2.267 1.00 0.00 C ATOM 0 H ILE A 202 156.869 -0.116 6.609 1.00 0.00 H new ATOM 0 HA ILE A 202 157.836 -1.588 4.229 1.00 0.00 H new ATOM 0 HB ILE A 202 157.348 1.334 4.707 1.00 0.00 H new ATOM 0 HG12 ILE A 202 157.693 -0.160 2.075 1.00 0.00 H new ATOM 0 HG13 ILE A 202 156.221 -0.338 3.008 1.00 0.00 H new ATOM 0 HG21 ILE A 202 159.177 1.994 3.168 1.00 0.00 H new ATOM 0 HG22 ILE A 202 159.821 1.239 4.645 1.00 0.00 H new ATOM 0 HG23 ILE A 202 159.751 0.310 3.129 1.00 0.00 H new ATOM 0 HD11 ILE A 202 155.991 1.491 1.348 1.00 0.00 H new ATOM 0 HD12 ILE A 202 155.903 2.136 3.005 1.00 0.00 H new ATOM 0 HD13 ILE A 202 157.399 2.317 2.058 1.00 0.00 H new ATOM 1506 N LEU A 203 160.025 -1.885 5.238 1.00 0.00 N ATOM 1507 CA LEU A 203 161.361 -2.083 5.789 1.00 0.00 C ATOM 1508 C LEU A 203 162.356 -1.641 4.723 1.00 0.00 C ATOM 1509 O LEU A 203 162.411 -2.225 3.644 1.00 0.00 O ATOM 1510 CB LEU A 203 161.561 -3.579 6.126 1.00 0.00 C ATOM 1511 CG LEU A 203 162.730 -3.842 7.089 1.00 0.00 C ATOM 1512 CD1 LEU A 203 162.863 -2.796 8.176 1.00 0.00 C ATOM 1513 CD2 LEU A 203 162.545 -5.218 7.739 1.00 0.00 C ATOM 0 H LEU A 203 159.727 -2.605 4.580 1.00 0.00 H new ATOM 0 HA LEU A 203 161.503 -1.507 6.703 1.00 0.00 H new ATOM 0 HB2 LEU A 203 160.644 -3.969 6.566 1.00 0.00 H new ATOM 0 HB3 LEU A 203 161.731 -4.131 5.202 1.00 0.00 H new ATOM 0 HG LEU A 203 163.643 -3.801 6.496 1.00 0.00 H new ATOM 0 HD11 LEU A 203 163.708 -3.044 8.819 1.00 0.00 H new ATOM 0 HD12 LEU A 203 163.027 -1.819 7.722 1.00 0.00 H new ATOM 0 HD13 LEU A 203 161.950 -2.771 8.771 1.00 0.00 H new ATOM 0 HD21 LEU A 203 163.371 -5.411 8.424 1.00 0.00 H new ATOM 0 HD22 LEU A 203 161.605 -5.237 8.290 1.00 0.00 H new ATOM 0 HD23 LEU A 203 162.527 -5.986 6.966 1.00 0.00 H new ATOM 1525 N ARG A 204 163.105 -0.582 5.007 1.00 0.00 N ATOM 1526 CA ARG A 204 164.044 -0.047 4.025 1.00 0.00 C ATOM 1527 C ARG A 204 165.453 -0.602 4.182 1.00 0.00 C ATOM 1528 O ARG A 204 165.812 -1.171 5.212 1.00 0.00 O ATOM 1529 CB ARG A 204 164.092 1.478 4.140 1.00 0.00 C ATOM 1530 CG ARG A 204 162.729 2.063 3.766 1.00 0.00 C ATOM 1531 CD ARG A 204 162.375 3.189 4.738 1.00 0.00 C ATOM 1532 NE ARG A 204 163.355 4.265 4.643 1.00 0.00 N ATOM 1533 CZ ARG A 204 163.330 5.128 3.634 1.00 0.00 C ATOM 1534 NH1 ARG A 204 162.415 5.025 2.710 1.00 0.00 N ATOM 1535 NH2 ARG A 204 164.223 6.078 3.567 1.00 0.00 N ATOM 0 H ARG A 204 163.083 -0.082 5.896 1.00 0.00 H new ATOM 0 HA ARG A 204 163.682 -0.354 3.044 1.00 0.00 H new ATOM 0 HB2 ARG A 204 164.357 1.768 5.157 1.00 0.00 H new ATOM 0 HB3 ARG A 204 164.864 1.878 3.483 1.00 0.00 H new ATOM 0 HG2 ARG A 204 162.752 2.443 2.745 1.00 0.00 H new ATOM 0 HG3 ARG A 204 161.966 1.286 3.799 1.00 0.00 H new ATOM 0 HD2 ARG A 204 161.380 3.573 4.514 1.00 0.00 H new ATOM 0 HD3 ARG A 204 162.346 2.803 5.757 1.00 0.00 H new ATOM 0 HE ARG A 204 164.071 4.356 5.363 1.00 0.00 H new ATOM 0 HH11 ARG A 204 161.719 4.282 2.762 1.00 0.00 H new ATOM 0 HH12 ARG A 204 162.396 5.688 1.935 1.00 0.00 H new ATOM 0 HH21 ARG A 204 164.939 6.157 4.289 1.00 0.00 H new ATOM 0 HH22 ARG A 204 164.205 6.741 2.792 1.00 0.00 H new ATOM 1549 N GLU A 205 166.245 -0.399 3.132 1.00 0.00 N ATOM 1550 CA GLU A 205 167.632 -0.837 3.104 1.00 0.00 C ATOM 1551 C GLU A 205 167.796 -2.259 3.632 1.00 0.00 C ATOM 1552 O GLU A 205 168.604 -2.505 4.528 1.00 0.00 O ATOM 1553 CB GLU A 205 168.490 0.124 3.926 1.00 0.00 C ATOM 1554 CG GLU A 205 168.897 1.315 3.056 1.00 0.00 C ATOM 1555 CD GLU A 205 169.270 2.501 3.938 1.00 0.00 C ATOM 1556 OE1 GLU A 205 170.451 2.679 4.189 1.00 0.00 O ATOM 1557 OE2 GLU A 205 168.370 3.214 4.350 1.00 0.00 O ATOM 0 H GLU A 205 165.941 0.073 2.280 1.00 0.00 H new ATOM 0 HA GLU A 205 167.959 -0.835 2.064 1.00 0.00 H new ATOM 0 HB2 GLU A 205 167.934 0.470 4.798 1.00 0.00 H new ATOM 0 HB3 GLU A 205 169.377 -0.390 4.296 1.00 0.00 H new ATOM 0 HG2 GLU A 205 169.741 1.042 2.423 1.00 0.00 H new ATOM 0 HG3 GLU A 205 168.077 1.588 2.392 1.00 0.00 H new ATOM 1564 N ILE A 206 167.054 -3.201 3.060 1.00 0.00 N ATOM 1565 CA ILE A 206 167.170 -4.583 3.473 1.00 0.00 C ATOM 1566 C ILE A 206 168.063 -5.321 2.470 1.00 0.00 C ATOM 1567 O ILE A 206 167.640 -5.576 1.342 1.00 0.00 O ATOM 1568 CB ILE A 206 165.786 -5.221 3.496 1.00 0.00 C ATOM 1569 CG1 ILE A 206 164.992 -4.702 4.700 1.00 0.00 C ATOM 1570 CG2 ILE A 206 165.931 -6.750 3.550 1.00 0.00 C ATOM 1571 CD1 ILE A 206 165.446 -5.360 6.003 1.00 0.00 C ATOM 0 H ILE A 206 166.375 -3.030 2.318 1.00 0.00 H new ATOM 0 HA ILE A 206 167.607 -4.642 4.470 1.00 0.00 H new ATOM 0 HB ILE A 206 165.241 -4.954 2.590 1.00 0.00 H new ATOM 0 HG12 ILE A 206 165.112 -3.621 4.777 1.00 0.00 H new ATOM 0 HG13 ILE A 206 163.930 -4.894 4.546 1.00 0.00 H new ATOM 0 HG21 ILE A 206 164.942 -7.209 3.567 1.00 0.00 H new ATOM 0 HG22 ILE A 206 166.477 -7.095 2.672 1.00 0.00 H new ATOM 0 HG23 ILE A 206 166.477 -7.032 4.450 1.00 0.00 H new ATOM 0 HD11 ILE A 206 164.860 -4.966 6.833 1.00 0.00 H new ATOM 0 HD12 ILE A 206 165.301 -6.438 5.936 1.00 0.00 H new ATOM 0 HD13 ILE A 206 166.502 -5.146 6.170 1.00 0.00 H new ATOM 1583 N PRO A 207 169.286 -5.647 2.826 1.00 0.00 N ATOM 1584 CA PRO A 207 170.219 -6.339 1.894 1.00 0.00 C ATOM 1585 C PRO A 207 169.529 -7.440 1.095 1.00 0.00 C ATOM 1586 O PRO A 207 169.132 -8.464 1.647 1.00 0.00 O ATOM 1587 CB PRO A 207 171.292 -6.907 2.819 1.00 0.00 C ATOM 1588 CG PRO A 207 171.331 -5.971 3.982 1.00 0.00 C ATOM 1589 CD PRO A 207 169.915 -5.407 4.139 1.00 0.00 C ATOM 0 HA PRO A 207 170.621 -5.666 1.137 1.00 0.00 H new ATOM 0 HB2 PRO A 207 171.045 -7.920 3.135 1.00 0.00 H new ATOM 0 HB3 PRO A 207 172.259 -6.956 2.319 1.00 0.00 H new ATOM 0 HG2 PRO A 207 171.643 -6.491 4.888 1.00 0.00 H new ATOM 0 HG3 PRO A 207 172.050 -5.170 3.811 1.00 0.00 H new ATOM 0 HD2 PRO A 207 169.372 -5.910 4.939 1.00 0.00 H new ATOM 0 HD3 PRO A 207 169.933 -4.345 4.384 1.00 0.00 H new ATOM 1597 N GLU A 208 169.391 -7.219 -0.208 1.00 0.00 N ATOM 1598 CA GLU A 208 168.747 -8.199 -1.074 1.00 0.00 C ATOM 1599 C GLU A 208 169.180 -9.609 -0.688 1.00 0.00 C ATOM 1600 O GLU A 208 168.401 -10.557 -0.783 1.00 0.00 O ATOM 1601 CB GLU A 208 169.116 -7.929 -2.534 1.00 0.00 C ATOM 1602 CG GLU A 208 169.118 -6.421 -2.789 1.00 0.00 C ATOM 1603 CD GLU A 208 168.627 -6.133 -4.204 1.00 0.00 C ATOM 1604 OE1 GLU A 208 169.104 -6.783 -5.119 1.00 0.00 O ATOM 1605 OE2 GLU A 208 167.782 -5.266 -4.351 1.00 0.00 O ATOM 0 H GLU A 208 169.714 -6.377 -0.684 1.00 0.00 H new ATOM 0 HA GLU A 208 167.667 -8.114 -0.954 1.00 0.00 H new ATOM 0 HB2 GLU A 208 170.098 -8.347 -2.755 1.00 0.00 H new ATOM 0 HB3 GLU A 208 168.404 -8.420 -3.197 1.00 0.00 H new ATOM 0 HG2 GLU A 208 168.477 -5.920 -2.063 1.00 0.00 H new ATOM 0 HG3 GLU A 208 170.124 -6.022 -2.655 1.00 0.00 H new ATOM 1612 N THR A 209 170.427 -9.736 -0.247 1.00 0.00 N ATOM 1613 CA THR A 209 170.955 -11.032 0.157 1.00 0.00 C ATOM 1614 C THR A 209 170.289 -11.494 1.449 1.00 0.00 C ATOM 1615 O THR A 209 170.732 -12.453 2.080 1.00 0.00 O ATOM 1616 CB THR A 209 172.469 -10.940 0.362 1.00 0.00 C ATOM 1617 OG1 THR A 209 172.755 -9.925 1.314 1.00 0.00 O ATOM 1618 CG2 THR A 209 173.146 -10.602 -0.967 1.00 0.00 C ATOM 0 H THR A 209 171.086 -8.962 -0.161 1.00 0.00 H new ATOM 0 HA THR A 209 170.742 -11.756 -0.630 1.00 0.00 H new ATOM 0 HB THR A 209 172.846 -11.896 0.725 1.00 0.00 H new ATOM 0 HG1 THR A 209 173.724 -9.866 1.448 1.00 0.00 H new ATOM 0 HG21 THR A 209 174.224 -10.537 -0.820 1.00 0.00 H new ATOM 0 HG22 THR A 209 172.926 -11.382 -1.696 1.00 0.00 H new ATOM 0 HG23 THR A 209 172.771 -9.646 -1.333 1.00 0.00 H new ATOM 1626 N THR A 210 169.220 -10.803 1.834 1.00 0.00 N ATOM 1627 CA THR A 210 168.495 -11.148 3.050 1.00 0.00 C ATOM 1628 C THR A 210 167.269 -12.002 2.701 1.00 0.00 C ATOM 1629 O THR A 210 166.412 -11.561 1.936 1.00 0.00 O ATOM 1630 CB THR A 210 168.049 -9.865 3.763 1.00 0.00 C ATOM 1631 OG1 THR A 210 169.156 -8.986 3.884 1.00 0.00 O ATOM 1632 CG2 THR A 210 167.512 -10.194 5.157 1.00 0.00 C ATOM 0 H THR A 210 168.839 -10.006 1.324 1.00 0.00 H new ATOM 0 HA THR A 210 169.149 -11.718 3.710 1.00 0.00 H new ATOM 0 HB THR A 210 167.259 -9.391 3.180 1.00 0.00 H new ATOM 0 HG1 THR A 210 169.367 -8.603 3.007 1.00 0.00 H new ATOM 0 HG21 THR A 210 167.199 -9.275 5.653 1.00 0.00 H new ATOM 0 HG22 THR A 210 166.659 -10.867 5.069 1.00 0.00 H new ATOM 0 HG23 THR A 210 168.295 -10.674 5.744 1.00 0.00 H new ATOM 1640 N PRO A 211 167.161 -13.208 3.221 1.00 0.00 N ATOM 1641 CA PRO A 211 166.004 -14.096 2.913 1.00 0.00 C ATOM 1642 C PRO A 211 164.720 -13.628 3.581 1.00 0.00 C ATOM 1643 O PRO A 211 164.723 -13.229 4.745 1.00 0.00 O ATOM 1644 CB PRO A 211 166.424 -15.462 3.453 1.00 0.00 C ATOM 1645 CG PRO A 211 167.450 -15.189 4.502 1.00 0.00 C ATOM 1646 CD PRO A 211 168.110 -13.855 4.148 1.00 0.00 C ATOM 0 HA PRO A 211 165.783 -14.106 1.846 1.00 0.00 H new ATOM 0 HB2 PRO A 211 165.571 -15.996 3.871 1.00 0.00 H new ATOM 0 HB3 PRO A 211 166.834 -16.087 2.659 1.00 0.00 H new ATOM 0 HG2 PRO A 211 166.989 -15.141 5.489 1.00 0.00 H new ATOM 0 HG3 PRO A 211 168.190 -15.989 4.534 1.00 0.00 H new ATOM 0 HD2 PRO A 211 168.275 -13.246 5.037 1.00 0.00 H new ATOM 0 HD3 PRO A 211 169.083 -14.005 3.679 1.00 0.00 H new ATOM 1654 N ILE A 212 163.622 -13.691 2.841 1.00 0.00 N ATOM 1655 CA ILE A 212 162.337 -13.282 3.381 1.00 0.00 C ATOM 1656 C ILE A 212 162.183 -13.821 4.798 1.00 0.00 C ATOM 1657 O ILE A 212 161.430 -13.278 5.606 1.00 0.00 O ATOM 1658 CB ILE A 212 161.212 -13.817 2.492 1.00 0.00 C ATOM 1659 CG1 ILE A 212 159.877 -13.174 2.884 1.00 0.00 C ATOM 1660 CG2 ILE A 212 161.115 -15.335 2.656 1.00 0.00 C ATOM 1661 CD1 ILE A 212 158.981 -13.068 1.650 1.00 0.00 C ATOM 0 H ILE A 212 163.596 -14.018 1.875 1.00 0.00 H new ATOM 0 HA ILE A 212 162.283 -12.194 3.406 1.00 0.00 H new ATOM 0 HB ILE A 212 161.431 -13.571 1.453 1.00 0.00 H new ATOM 0 HG12 ILE A 212 159.386 -13.770 3.653 1.00 0.00 H new ATOM 0 HG13 ILE A 212 160.048 -12.185 3.308 1.00 0.00 H new ATOM 0 HG21 ILE A 212 160.314 -15.719 2.024 1.00 0.00 H new ATOM 0 HG22 ILE A 212 162.060 -15.794 2.364 1.00 0.00 H new ATOM 0 HG23 ILE A 212 160.902 -15.576 3.698 1.00 0.00 H new ATOM 0 HD11 ILE A 212 158.031 -12.611 1.928 1.00 0.00 H new ATOM 0 HD12 ILE A 212 159.472 -12.454 0.895 1.00 0.00 H new ATOM 0 HD13 ILE A 212 158.800 -14.064 1.245 1.00 0.00 H new ATOM 1673 N GLU A 213 162.913 -14.894 5.091 1.00 0.00 N ATOM 1674 CA GLU A 213 162.867 -15.503 6.414 1.00 0.00 C ATOM 1675 C GLU A 213 163.468 -14.555 7.444 1.00 0.00 C ATOM 1676 O GLU A 213 162.963 -14.429 8.560 1.00 0.00 O ATOM 1677 CB GLU A 213 163.646 -16.820 6.413 1.00 0.00 C ATOM 1678 CG GLU A 213 163.011 -17.788 5.412 1.00 0.00 C ATOM 1679 CD GLU A 213 163.875 -19.037 5.273 1.00 0.00 C ATOM 1680 OE1 GLU A 213 164.117 -19.444 4.149 1.00 0.00 O ATOM 1681 OE2 GLU A 213 164.280 -19.570 6.293 1.00 0.00 O ATOM 0 H GLU A 213 163.540 -15.357 4.433 1.00 0.00 H new ATOM 0 HA GLU A 213 161.827 -15.703 6.673 1.00 0.00 H new ATOM 0 HB2 GLU A 213 164.688 -16.638 6.149 1.00 0.00 H new ATOM 0 HB3 GLU A 213 163.642 -17.258 7.411 1.00 0.00 H new ATOM 0 HG2 GLU A 213 162.010 -18.063 5.745 1.00 0.00 H new ATOM 0 HG3 GLU A 213 162.902 -17.302 4.443 1.00 0.00 H new ATOM 1688 N GLU A 214 164.551 -13.887 7.058 1.00 0.00 N ATOM 1689 CA GLU A 214 165.218 -12.948 7.953 1.00 0.00 C ATOM 1690 C GLU A 214 164.263 -11.839 8.384 1.00 0.00 C ATOM 1691 O GLU A 214 164.036 -11.627 9.575 1.00 0.00 O ATOM 1692 CB GLU A 214 166.426 -12.316 7.249 1.00 0.00 C ATOM 1693 CG GLU A 214 167.720 -12.977 7.725 1.00 0.00 C ATOM 1694 CD GLU A 214 167.920 -12.735 9.218 1.00 0.00 C ATOM 1695 OE1 GLU A 214 167.091 -12.060 9.804 1.00 0.00 O ATOM 1696 OE2 GLU A 214 168.899 -13.229 9.753 1.00 0.00 O ATOM 0 H GLU A 214 164.983 -13.977 6.138 1.00 0.00 H new ATOM 0 HA GLU A 214 165.548 -13.500 8.833 1.00 0.00 H new ATOM 0 HB2 GLU A 214 166.327 -12.429 6.169 1.00 0.00 H new ATOM 0 HB3 GLU A 214 166.458 -11.246 7.456 1.00 0.00 H new ATOM 0 HG2 GLU A 214 167.684 -14.048 7.525 1.00 0.00 H new ATOM 0 HG3 GLU A 214 168.567 -12.577 7.168 1.00 0.00 H new ATOM 1703 N VAL A 215 163.724 -11.123 7.403 1.00 0.00 N ATOM 1704 CA VAL A 215 162.811 -10.020 7.682 1.00 0.00 C ATOM 1705 C VAL A 215 161.509 -10.528 8.293 1.00 0.00 C ATOM 1706 O VAL A 215 160.973 -9.927 9.225 1.00 0.00 O ATOM 1707 CB VAL A 215 162.504 -9.243 6.394 1.00 0.00 C ATOM 1708 CG1 VAL A 215 163.797 -8.972 5.625 1.00 0.00 C ATOM 1709 CG2 VAL A 215 161.552 -10.055 5.514 1.00 0.00 C ATOM 0 H VAL A 215 163.902 -11.285 6.412 1.00 0.00 H new ATOM 0 HA VAL A 215 163.297 -9.357 8.398 1.00 0.00 H new ATOM 0 HB VAL A 215 162.037 -8.294 6.658 1.00 0.00 H new ATOM 0 HG11 VAL A 215 163.569 -8.420 4.713 1.00 0.00 H new ATOM 0 HG12 VAL A 215 164.473 -8.384 6.246 1.00 0.00 H new ATOM 0 HG13 VAL A 215 164.272 -9.918 5.367 1.00 0.00 H new ATOM 0 HG21 VAL A 215 161.337 -9.499 4.601 1.00 0.00 H new ATOM 0 HG22 VAL A 215 162.016 -11.007 5.258 1.00 0.00 H new ATOM 0 HG23 VAL A 215 160.623 -10.238 6.055 1.00 0.00 H new ATOM 1719 N LYS A 216 161.001 -11.632 7.758 1.00 0.00 N ATOM 1720 CA LYS A 216 159.755 -12.208 8.252 1.00 0.00 C ATOM 1721 C LYS A 216 159.665 -12.105 9.771 1.00 0.00 C ATOM 1722 O LYS A 216 158.615 -11.762 10.313 1.00 0.00 O ATOM 1723 CB LYS A 216 159.657 -13.673 7.835 1.00 0.00 C ATOM 1724 CG LYS A 216 158.795 -13.790 6.577 1.00 0.00 C ATOM 1725 CD LYS A 216 158.874 -15.218 6.032 1.00 0.00 C ATOM 1726 CE LYS A 216 157.745 -15.441 5.026 1.00 0.00 C ATOM 1727 NZ LYS A 216 156.593 -16.093 5.710 1.00 0.00 N ATOM 0 H LYS A 216 161.429 -12.144 6.987 1.00 0.00 H new ATOM 0 HA LYS A 216 158.929 -11.645 7.818 1.00 0.00 H new ATOM 0 HB2 LYS A 216 160.652 -14.075 7.645 1.00 0.00 H new ATOM 0 HB3 LYS A 216 159.223 -14.263 8.642 1.00 0.00 H new ATOM 0 HG2 LYS A 216 157.761 -13.535 6.808 1.00 0.00 H new ATOM 0 HG3 LYS A 216 159.137 -13.082 5.822 1.00 0.00 H new ATOM 0 HD2 LYS A 216 159.840 -15.384 5.554 1.00 0.00 H new ATOM 0 HD3 LYS A 216 158.795 -15.936 6.849 1.00 0.00 H new ATOM 0 HE2 LYS A 216 157.435 -14.489 4.595 1.00 0.00 H new ATOM 0 HE3 LYS A 216 158.094 -16.065 4.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 155.824 -16.245 5.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 156.894 -17.008 6.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 156.255 -15.481 6.480 1.00 0.00 H new ATOM 1741 N GLY A 217 160.762 -12.411 10.458 1.00 0.00 N ATOM 1742 CA GLY A 217 160.762 -12.348 11.915 1.00 0.00 C ATOM 1743 C GLY A 217 160.771 -10.900 12.399 1.00 0.00 C ATOM 1744 O GLY A 217 160.079 -10.553 13.355 1.00 0.00 O ATOM 0 H GLY A 217 161.646 -12.700 10.039 1.00 0.00 H new ATOM 0 HA2 GLY A 217 159.882 -12.860 12.305 1.00 0.00 H new ATOM 0 HA3 GLY A 217 161.635 -12.871 12.305 1.00 0.00 H new ATOM 1748 N LEU A 218 161.547 -10.051 11.732 1.00 0.00 N ATOM 1749 CA LEU A 218 161.605 -8.646 12.114 1.00 0.00 C ATOM 1750 C LEU A 218 160.196 -8.070 12.122 1.00 0.00 C ATOM 1751 O LEU A 218 159.957 -6.968 12.615 1.00 0.00 O ATOM 1752 CB LEU A 218 162.483 -7.872 11.131 1.00 0.00 C ATOM 1753 CG LEU A 218 163.950 -7.999 11.559 1.00 0.00 C ATOM 1754 CD1 LEU A 218 164.860 -7.898 10.332 1.00 0.00 C ATOM 1755 CD2 LEU A 218 164.300 -6.883 12.548 1.00 0.00 C ATOM 0 H LEU A 218 162.134 -10.306 10.938 1.00 0.00 H new ATOM 0 HA LEU A 218 162.038 -8.558 13.110 1.00 0.00 H new ATOM 0 HB2 LEU A 218 162.351 -8.262 10.122 1.00 0.00 H new ATOM 0 HB3 LEU A 218 162.188 -6.823 11.109 1.00 0.00 H new ATOM 0 HG LEU A 218 164.098 -8.967 12.039 1.00 0.00 H new ATOM 0 HD11 LEU A 218 165.901 -7.989 10.643 1.00 0.00 H new ATOM 0 HD12 LEU A 218 164.619 -8.699 9.633 1.00 0.00 H new ATOM 0 HD13 LEU A 218 164.709 -6.934 9.846 1.00 0.00 H new ATOM 0 HD21 LEU A 218 165.343 -6.978 12.849 1.00 0.00 H new ATOM 0 HD22 LEU A 218 164.146 -5.914 12.073 1.00 0.00 H new ATOM 0 HD23 LEU A 218 163.660 -6.962 13.427 1.00 0.00 H new ATOM 1767 N PHE A 219 159.269 -8.843 11.567 1.00 0.00 N ATOM 1768 CA PHE A 219 157.871 -8.444 11.496 1.00 0.00 C ATOM 1769 C PHE A 219 157.059 -9.177 12.558 1.00 0.00 C ATOM 1770 O PHE A 219 155.932 -8.795 12.873 1.00 0.00 O ATOM 1771 CB PHE A 219 157.330 -8.773 10.110 1.00 0.00 C ATOM 1772 CG PHE A 219 157.691 -7.669 9.170 1.00 0.00 C ATOM 1773 CD1 PHE A 219 158.630 -7.894 8.169 1.00 0.00 C ATOM 1774 CD2 PHE A 219 157.075 -6.421 9.292 1.00 0.00 C ATOM 1775 CE1 PHE A 219 158.956 -6.872 7.284 1.00 0.00 C ATOM 1776 CE2 PHE A 219 157.404 -5.395 8.407 1.00 0.00 C ATOM 1777 CZ PHE A 219 158.346 -5.620 7.401 1.00 0.00 C ATOM 0 H PHE A 219 159.464 -9.756 11.157 1.00 0.00 H new ATOM 0 HA PHE A 219 157.791 -7.372 11.677 1.00 0.00 H new ATOM 0 HB2 PHE A 219 157.746 -9.717 9.758 1.00 0.00 H new ATOM 0 HB3 PHE A 219 156.248 -8.896 10.148 1.00 0.00 H new ATOM 0 HD1 PHE A 219 159.105 -8.860 8.079 1.00 0.00 H new ATOM 0 HD2 PHE A 219 156.346 -6.251 10.070 1.00 0.00 H new ATOM 0 HE1 PHE A 219 159.683 -7.046 6.504 1.00 0.00 H new ATOM 0 HE2 PHE A 219 156.931 -4.428 8.499 1.00 0.00 H new ATOM 0 HZ PHE A 219 158.603 -4.827 6.714 1.00 0.00 H new ATOM 1787 N LYS A 220 157.650 -10.235 13.103 1.00 0.00 N ATOM 1788 CA LYS A 220 156.995 -11.035 14.132 1.00 0.00 C ATOM 1789 C LYS A 220 156.331 -10.138 15.174 1.00 0.00 C ATOM 1790 O LYS A 220 157.010 -9.484 15.965 1.00 0.00 O ATOM 1791 CB LYS A 220 158.035 -11.935 14.813 1.00 0.00 C ATOM 1792 CG LYS A 220 157.370 -13.175 15.415 1.00 0.00 C ATOM 1793 CD LYS A 220 157.827 -13.350 16.863 1.00 0.00 C ATOM 1794 CE LYS A 220 159.326 -13.655 16.898 1.00 0.00 C ATOM 1795 NZ LYS A 220 159.531 -15.105 17.176 1.00 0.00 N ATOM 0 H LYS A 220 158.583 -10.559 12.849 1.00 0.00 H new ATOM 0 HA LYS A 220 156.224 -11.647 13.663 1.00 0.00 H new ATOM 0 HB2 LYS A 220 158.791 -12.238 14.088 1.00 0.00 H new ATOM 0 HB3 LYS A 220 158.549 -11.377 15.595 1.00 0.00 H new ATOM 0 HG2 LYS A 220 156.285 -13.074 15.375 1.00 0.00 H new ATOM 0 HG3 LYS A 220 157.630 -14.059 14.832 1.00 0.00 H new ATOM 0 HD2 LYS A 220 157.617 -12.445 17.433 1.00 0.00 H new ATOM 0 HD3 LYS A 220 157.270 -14.160 17.335 1.00 0.00 H new ATOM 0 HE2 LYS A 220 159.785 -13.388 15.946 1.00 0.00 H new ATOM 0 HE3 LYS A 220 159.813 -13.054 17.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 160.550 -15.313 17.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 159.107 -15.346 18.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 159.080 -15.669 16.428 1.00 0.00 H new ATOM 1809 N SER A 221 155.001 -10.114 15.172 1.00 0.00 N ATOM 1810 CA SER A 221 154.262 -9.294 16.126 1.00 0.00 C ATOM 1811 C SER A 221 153.672 -10.163 17.234 1.00 0.00 C ATOM 1812 O SER A 221 152.799 -10.993 16.985 1.00 0.00 O ATOM 1813 CB SER A 221 153.135 -8.546 15.411 1.00 0.00 C ATOM 1814 OG SER A 221 151.883 -9.080 15.815 1.00 0.00 O ATOM 0 H SER A 221 154.418 -10.647 14.527 1.00 0.00 H new ATOM 0 HA SER A 221 154.952 -8.575 16.568 1.00 0.00 H new ATOM 0 HB2 SER A 221 153.182 -7.483 15.647 1.00 0.00 H new ATOM 0 HB3 SER A 221 153.251 -8.638 14.331 1.00 0.00 H new ATOM 0 HG SER A 221 151.234 -8.352 15.917 1.00 0.00 H new ATOM 1820 N GLU A 222 154.154 -9.967 18.457 1.00 0.00 N ATOM 1821 CA GLU A 222 153.665 -10.741 19.592 1.00 0.00 C ATOM 1822 C GLU A 222 152.224 -10.362 19.920 1.00 0.00 C ATOM 1823 O GLU A 222 151.592 -10.971 20.784 1.00 0.00 O ATOM 1824 CB GLU A 222 154.548 -10.492 20.815 1.00 0.00 C ATOM 1825 CG GLU A 222 155.796 -11.372 20.733 1.00 0.00 C ATOM 1826 CD GLU A 222 157.009 -10.604 21.248 1.00 0.00 C ATOM 1827 OE1 GLU A 222 157.028 -10.286 22.426 1.00 0.00 O ATOM 1828 OE2 GLU A 222 157.902 -10.345 20.458 1.00 0.00 O ATOM 0 H GLU A 222 154.877 -9.285 18.686 1.00 0.00 H new ATOM 0 HA GLU A 222 153.700 -11.798 19.327 1.00 0.00 H new ATOM 0 HB2 GLU A 222 154.834 -9.441 20.862 1.00 0.00 H new ATOM 0 HB3 GLU A 222 153.994 -10.713 21.727 1.00 0.00 H new ATOM 0 HG2 GLU A 222 155.652 -12.278 21.322 1.00 0.00 H new ATOM 0 HG3 GLU A 222 155.964 -11.685 19.702 1.00 0.00 H new ATOM 1835 N ASN A 223 151.711 -9.351 19.226 1.00 0.00 N ATOM 1836 CA ASN A 223 150.344 -8.897 19.453 1.00 0.00 C ATOM 1837 C ASN A 223 149.457 -9.252 18.264 1.00 0.00 C ATOM 1838 O ASN A 223 148.239 -9.081 18.314 1.00 0.00 O ATOM 1839 CB ASN A 223 150.327 -7.382 19.669 1.00 0.00 C ATOM 1840 CG ASN A 223 148.962 -6.816 19.291 1.00 0.00 C ATOM 1841 OD1 ASN A 223 148.864 -5.976 18.396 1.00 0.00 O ATOM 1842 ND2 ASN A 223 147.897 -7.229 19.922 1.00 0.00 N ATOM 0 H ASN A 223 152.217 -8.834 18.507 1.00 0.00 H new ATOM 0 HA ASN A 223 149.958 -9.396 20.342 1.00 0.00 H new ATOM 0 HB2 ASN A 223 150.549 -7.153 20.711 1.00 0.00 H new ATOM 0 HB3 ASN A 223 151.104 -6.912 19.067 1.00 0.00 H new ATOM 0 HD21 ASN A 223 146.981 -6.856 19.674 1.00 0.00 H new ATOM 0 HD22 ASN A 223 147.981 -7.925 20.663 1.00 0.00 H new ATOM 1849 N CYS A 224 150.077 -9.744 17.197 1.00 0.00 N ATOM 1850 CA CYS A 224 149.334 -10.117 15.999 1.00 0.00 C ATOM 1851 C CYS A 224 149.964 -11.343 15.340 1.00 0.00 C ATOM 1852 O CYS A 224 151.166 -11.574 15.469 1.00 0.00 O ATOM 1853 CB CYS A 224 149.336 -8.951 15.009 1.00 0.00 C ATOM 1854 SG CYS A 224 149.828 -7.434 15.866 1.00 0.00 S ATOM 0 H CYS A 224 151.084 -9.893 17.137 1.00 0.00 H new ATOM 0 HA CYS A 224 148.310 -10.356 16.284 1.00 0.00 H new ATOM 0 HB2 CYS A 224 150.023 -9.157 14.189 1.00 0.00 H new ATOM 0 HB3 CYS A 224 148.345 -8.829 14.572 1.00 0.00 H new ATOM 0 HG CYS A 224 148.817 -6.619 15.920 1.00 0.00 H new ATOM 1860 N PRO A 225 149.185 -12.125 14.635 1.00 0.00 N ATOM 1861 CA PRO A 225 149.692 -13.345 13.943 1.00 0.00 C ATOM 1862 C PRO A 225 150.817 -13.011 12.968 1.00 0.00 C ATOM 1863 O PRO A 225 151.108 -11.840 12.724 1.00 0.00 O ATOM 1864 CB PRO A 225 148.469 -13.902 13.201 1.00 0.00 C ATOM 1865 CG PRO A 225 147.448 -12.810 13.204 1.00 0.00 C ATOM 1866 CD PRO A 225 147.744 -11.936 14.419 1.00 0.00 C ATOM 0 HA PRO A 225 150.117 -14.063 14.644 1.00 0.00 H new ATOM 0 HB2 PRO A 225 148.729 -14.189 12.182 1.00 0.00 H new ATOM 0 HB3 PRO A 225 148.086 -14.795 13.696 1.00 0.00 H new ATOM 0 HG2 PRO A 225 147.503 -12.226 12.285 1.00 0.00 H new ATOM 0 HG3 PRO A 225 146.441 -13.222 13.260 1.00 0.00 H new ATOM 0 HD2 PRO A 225 147.500 -10.891 14.230 1.00 0.00 H new ATOM 0 HD3 PRO A 225 147.164 -12.247 15.288 1.00 0.00 H new ATOM 1874 N LYS A 226 151.450 -14.041 12.419 1.00 0.00 N ATOM 1875 CA LYS A 226 152.542 -13.835 11.480 1.00 0.00 C ATOM 1876 C LYS A 226 152.083 -12.980 10.302 1.00 0.00 C ATOM 1877 O LYS A 226 150.903 -12.972 9.950 1.00 0.00 O ATOM 1878 CB LYS A 226 153.050 -15.185 10.975 1.00 0.00 C ATOM 1879 CG LYS A 226 151.941 -15.893 10.195 1.00 0.00 C ATOM 1880 CD LYS A 226 152.372 -16.062 8.737 1.00 0.00 C ATOM 1881 CE LYS A 226 151.348 -16.924 7.997 1.00 0.00 C ATOM 1882 NZ LYS A 226 151.940 -17.410 6.719 1.00 0.00 N ATOM 0 H LYS A 226 151.227 -15.019 12.607 1.00 0.00 H new ATOM 0 HA LYS A 226 153.350 -13.313 11.993 1.00 0.00 H new ATOM 0 HB2 LYS A 226 153.922 -15.041 10.337 1.00 0.00 H new ATOM 0 HB3 LYS A 226 153.368 -15.802 11.815 1.00 0.00 H new ATOM 0 HG2 LYS A 226 151.734 -16.866 10.639 1.00 0.00 H new ATOM 0 HG3 LYS A 226 151.018 -15.315 10.248 1.00 0.00 H new ATOM 0 HD2 LYS A 226 152.457 -15.087 8.257 1.00 0.00 H new ATOM 0 HD3 LYS A 226 153.356 -16.527 8.690 1.00 0.00 H new ATOM 0 HE2 LYS A 226 151.052 -17.770 8.618 1.00 0.00 H new ATOM 0 HE3 LYS A 226 150.447 -16.345 7.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 151.244 -17.996 6.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 152.202 -16.597 6.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 152.788 -17.977 6.923 1.00 0.00 H new ATOM 1896 N VAL A 227 153.025 -12.255 9.707 1.00 0.00 N ATOM 1897 CA VAL A 227 152.721 -11.386 8.573 1.00 0.00 C ATOM 1898 C VAL A 227 151.601 -11.966 7.715 1.00 0.00 C ATOM 1899 O VAL A 227 151.620 -13.144 7.358 1.00 0.00 O ATOM 1900 CB VAL A 227 153.972 -11.193 7.716 1.00 0.00 C ATOM 1901 CG1 VAL A 227 153.579 -10.562 6.379 1.00 0.00 C ATOM 1902 CG2 VAL A 227 154.952 -10.272 8.447 1.00 0.00 C ATOM 0 H VAL A 227 154.005 -12.251 9.990 1.00 0.00 H new ATOM 0 HA VAL A 227 152.390 -10.425 8.966 1.00 0.00 H new ATOM 0 HB VAL A 227 154.445 -12.159 7.537 1.00 0.00 H new ATOM 0 HG11 VAL A 227 154.470 -10.423 5.766 1.00 0.00 H new ATOM 0 HG12 VAL A 227 152.879 -11.217 5.859 1.00 0.00 H new ATOM 0 HG13 VAL A 227 153.107 -9.596 6.557 1.00 0.00 H new ATOM 0 HG21 VAL A 227 155.845 -10.133 7.837 1.00 0.00 H new ATOM 0 HG22 VAL A 227 154.480 -9.306 8.624 1.00 0.00 H new ATOM 0 HG23 VAL A 227 155.230 -10.720 9.401 1.00 0.00 H new ATOM 1912 N ILE A 228 150.632 -11.121 7.381 1.00 0.00 N ATOM 1913 CA ILE A 228 149.505 -11.537 6.555 1.00 0.00 C ATOM 1914 C ILE A 228 149.963 -11.736 5.118 1.00 0.00 C ATOM 1915 O ILE A 228 149.485 -12.626 4.415 1.00 0.00 O ATOM 1916 CB ILE A 228 148.422 -10.459 6.603 1.00 0.00 C ATOM 1917 CG1 ILE A 228 148.034 -10.184 8.054 1.00 0.00 C ATOM 1918 CG2 ILE A 228 147.184 -10.907 5.830 1.00 0.00 C ATOM 1919 CD1 ILE A 228 147.678 -11.490 8.764 1.00 0.00 C ATOM 0 H ILE A 228 150.604 -10.143 7.670 1.00 0.00 H new ATOM 0 HA ILE A 228 149.105 -12.477 6.934 1.00 0.00 H new ATOM 0 HB ILE A 228 148.817 -9.552 6.146 1.00 0.00 H new ATOM 0 HG12 ILE A 228 148.859 -9.694 8.572 1.00 0.00 H new ATOM 0 HG13 ILE A 228 147.185 -9.501 8.088 1.00 0.00 H new ATOM 0 HG21 ILE A 228 146.424 -10.127 5.876 1.00 0.00 H new ATOM 0 HG22 ILE A 228 147.452 -11.092 4.790 1.00 0.00 H new ATOM 0 HG23 ILE A 228 146.791 -11.822 6.272 1.00 0.00 H new ATOM 0 HD11 ILE A 228 147.403 -11.279 9.798 1.00 0.00 H new ATOM 0 HD12 ILE A 228 146.839 -11.964 8.255 1.00 0.00 H new ATOM 0 HD13 ILE A 228 148.538 -12.160 8.746 1.00 0.00 H new ATOM 1931 N SER A 229 150.901 -10.900 4.697 1.00 0.00 N ATOM 1932 CA SER A 229 151.440 -10.978 3.349 1.00 0.00 C ATOM 1933 C SER A 229 152.754 -10.209 3.275 1.00 0.00 C ATOM 1934 O SER A 229 152.838 -9.067 3.726 1.00 0.00 O ATOM 1935 CB SER A 229 150.438 -10.391 2.353 1.00 0.00 C ATOM 1936 OG SER A 229 151.025 -9.283 1.687 1.00 0.00 O ATOM 0 H SER A 229 151.304 -10.159 5.271 1.00 0.00 H new ATOM 0 HA SER A 229 151.622 -12.023 3.097 1.00 0.00 H new ATOM 0 HB2 SER A 229 150.143 -11.150 1.628 1.00 0.00 H new ATOM 0 HB3 SER A 229 149.533 -10.078 2.873 1.00 0.00 H new ATOM 0 HG SER A 229 150.383 -8.908 1.048 1.00 0.00 H new ATOM 1942 N CYS A 230 153.778 -10.841 2.714 1.00 0.00 N ATOM 1943 CA CYS A 230 155.082 -10.198 2.603 1.00 0.00 C ATOM 1944 C CYS A 230 155.548 -10.165 1.150 1.00 0.00 C ATOM 1945 O CYS A 230 155.426 -11.154 0.428 1.00 0.00 O ATOM 1946 CB CYS A 230 156.107 -10.944 3.454 1.00 0.00 C ATOM 1947 SG CYS A 230 155.866 -12.728 3.265 1.00 0.00 S ATOM 0 H CYS A 230 153.733 -11.786 2.333 1.00 0.00 H new ATOM 0 HA CYS A 230 154.989 -9.173 2.963 1.00 0.00 H new ATOM 0 HB2 CYS A 230 157.117 -10.669 3.150 1.00 0.00 H new ATOM 0 HB3 CYS A 230 156.001 -10.661 4.501 1.00 0.00 H new ATOM 0 HG CYS A 230 155.565 -12.997 2.029 1.00 0.00 H new ATOM 1953 N GLU A 231 156.083 -9.022 0.728 1.00 0.00 N ATOM 1954 CA GLU A 231 156.563 -8.875 -0.642 1.00 0.00 C ATOM 1955 C GLU A 231 157.639 -7.795 -0.726 1.00 0.00 C ATOM 1956 O GLU A 231 157.698 -6.896 0.112 1.00 0.00 O ATOM 1957 CB GLU A 231 155.400 -8.516 -1.569 1.00 0.00 C ATOM 1958 CG GLU A 231 154.486 -9.732 -1.740 1.00 0.00 C ATOM 1959 CD GLU A 231 153.488 -9.480 -2.865 1.00 0.00 C ATOM 1960 OE1 GLU A 231 152.648 -8.611 -2.701 1.00 0.00 O ATOM 1961 OE2 GLU A 231 153.579 -10.160 -3.874 1.00 0.00 O ATOM 0 H GLU A 231 156.194 -8.191 1.309 1.00 0.00 H new ATOM 0 HA GLU A 231 156.997 -9.824 -0.956 1.00 0.00 H new ATOM 0 HB2 GLU A 231 154.836 -7.680 -1.155 1.00 0.00 H new ATOM 0 HB3 GLU A 231 155.780 -8.195 -2.539 1.00 0.00 H new ATOM 0 HG2 GLU A 231 155.082 -10.617 -1.963 1.00 0.00 H new ATOM 0 HG3 GLU A 231 153.955 -9.932 -0.809 1.00 0.00 H new ATOM 1968 N PHE A 232 158.491 -7.898 -1.742 1.00 0.00 N ATOM 1969 CA PHE A 232 159.571 -6.934 -1.932 1.00 0.00 C ATOM 1970 C PHE A 232 159.116 -5.766 -2.801 1.00 0.00 C ATOM 1971 O PHE A 232 158.260 -5.921 -3.672 1.00 0.00 O ATOM 1972 CB PHE A 232 160.767 -7.625 -2.589 1.00 0.00 C ATOM 1973 CG PHE A 232 160.922 -9.016 -2.019 1.00 0.00 C ATOM 1974 CD1 PHE A 232 160.891 -9.213 -0.633 1.00 0.00 C ATOM 1975 CD2 PHE A 232 161.093 -10.109 -2.877 1.00 0.00 C ATOM 1976 CE1 PHE A 232 161.031 -10.501 -0.106 1.00 0.00 C ATOM 1977 CE2 PHE A 232 161.234 -11.398 -2.349 1.00 0.00 C ATOM 1978 CZ PHE A 232 161.204 -11.593 -0.963 1.00 0.00 C ATOM 0 H PHE A 232 158.455 -8.637 -2.444 1.00 0.00 H new ATOM 0 HA PHE A 232 159.859 -6.545 -0.955 1.00 0.00 H new ATOM 0 HB2 PHE A 232 160.623 -7.677 -3.668 1.00 0.00 H new ATOM 0 HB3 PHE A 232 161.675 -7.047 -2.416 1.00 0.00 H new ATOM 0 HD1 PHE A 232 160.759 -8.370 0.029 1.00 0.00 H new ATOM 0 HD2 PHE A 232 161.116 -9.958 -3.946 1.00 0.00 H new ATOM 0 HE1 PHE A 232 161.006 -10.653 0.963 1.00 0.00 H new ATOM 0 HE2 PHE A 232 161.366 -12.241 -3.011 1.00 0.00 H new ATOM 0 HZ PHE A 232 161.314 -12.587 -0.555 1.00 0.00 H new ATOM 1988 N ALA A 233 159.698 -4.595 -2.554 1.00 0.00 N ATOM 1989 CA ALA A 233 159.351 -3.401 -3.317 1.00 0.00 C ATOM 1990 C ALA A 233 160.517 -2.412 -3.335 1.00 0.00 C ATOM 1991 O ALA A 233 161.413 -2.477 -2.494 1.00 0.00 O ATOM 1992 CB ALA A 233 158.119 -2.733 -2.702 1.00 0.00 C ATOM 0 H ALA A 233 160.408 -4.449 -1.836 1.00 0.00 H new ATOM 0 HA ALA A 233 159.132 -3.698 -4.342 1.00 0.00 H new ATOM 0 HB1 ALA A 233 157.864 -1.842 -3.275 1.00 0.00 H new ATOM 0 HB2 ALA A 233 157.280 -3.429 -2.721 1.00 0.00 H new ATOM 0 HB3 ALA A 233 158.334 -2.452 -1.671 1.00 0.00 H new ATOM 2041 N ASN A 237 162.831 -1.464 -0.368 1.00 0.00 N ATOM 2042 CA ASN A 237 161.772 -1.342 0.622 1.00 0.00 C ATOM 2043 C ASN A 237 160.844 -2.543 0.532 1.00 0.00 C ATOM 2044 O ASN A 237 160.270 -2.822 -0.521 1.00 0.00 O ATOM 2045 CB ASN A 237 160.976 -0.055 0.399 1.00 0.00 C ATOM 2046 CG ASN A 237 161.877 1.156 0.614 1.00 0.00 C ATOM 2047 OD1 ASN A 237 161.388 2.275 0.768 1.00 0.00 O ATOM 2048 ND2 ASN A 237 163.172 0.997 0.636 1.00 0.00 N ATOM 0 HA ASN A 237 162.223 -1.306 1.614 1.00 0.00 H new ATOM 0 HB2 ASN A 237 160.567 -0.040 -0.611 1.00 0.00 H new ATOM 0 HB3 ASN A 237 160.130 -0.017 1.086 1.00 0.00 H new ATOM 0 HD21 ASN A 237 163.782 1.801 0.781 1.00 0.00 H new ATOM 0 HD22 ASN A 237 163.574 0.068 0.508 1.00 0.00 H new ATOM 2055 N TRP A 238 160.704 -3.250 1.645 1.00 0.00 N ATOM 2056 CA TRP A 238 159.852 -4.433 1.701 1.00 0.00 C ATOM 2057 C TRP A 238 158.442 -4.051 2.132 1.00 0.00 C ATOM 2058 O TRP A 238 158.231 -3.578 3.247 1.00 0.00 O ATOM 2059 CB TRP A 238 160.422 -5.431 2.707 1.00 0.00 C ATOM 2060 CG TRP A 238 161.730 -6.057 2.269 1.00 0.00 C ATOM 2061 CD1 TRP A 238 162.451 -6.845 3.091 1.00 0.00 C ATOM 2062 CD2 TRP A 238 162.502 -5.988 1.006 1.00 0.00 C ATOM 2063 NE1 TRP A 238 163.574 -7.294 2.437 1.00 0.00 N ATOM 2064 CE2 TRP A 238 163.664 -6.793 1.162 1.00 0.00 C ATOM 2065 CE3 TRP A 238 162.334 -5.341 -0.240 1.00 0.00 C ATOM 2066 CZ2 TRP A 238 164.605 -6.944 0.142 1.00 0.00 C ATOM 2067 CZ3 TRP A 238 163.284 -5.492 -1.263 1.00 0.00 C ATOM 2068 CH2 TRP A 238 164.415 -6.290 -1.072 1.00 0.00 C ATOM 0 H TRP A 238 161.170 -3.025 2.524 1.00 0.00 H new ATOM 0 HA TRP A 238 159.817 -4.882 0.708 1.00 0.00 H new ATOM 0 HB2 TRP A 238 160.573 -4.926 3.661 1.00 0.00 H new ATOM 0 HB3 TRP A 238 159.690 -6.221 2.877 1.00 0.00 H new ATOM 0 HD1 TRP A 238 162.187 -7.087 4.110 1.00 0.00 H new ATOM 0 HE1 TRP A 238 164.260 -7.925 2.851 1.00 0.00 H new ATOM 0 HE3 TRP A 238 161.464 -4.723 -0.407 1.00 0.00 H new ATOM 0 HZ2 TRP A 238 165.476 -7.565 0.294 1.00 0.00 H new ATOM 0 HZ3 TRP A 238 163.139 -4.987 -2.206 1.00 0.00 H new ATOM 0 HH2 TRP A 238 165.140 -6.399 -1.865 1.00 0.00 H new ATOM 2079 N TYR A 239 157.480 -4.264 1.242 1.00 0.00 N ATOM 2080 CA TYR A 239 156.090 -3.941 1.541 1.00 0.00 C ATOM 2081 C TYR A 239 155.410 -5.111 2.248 1.00 0.00 C ATOM 2082 O TYR A 239 154.808 -5.967 1.599 1.00 0.00 O ATOM 2083 CB TYR A 239 155.327 -3.647 0.243 1.00 0.00 C ATOM 2084 CG TYR A 239 155.607 -2.246 -0.272 1.00 0.00 C ATOM 2085 CD1 TYR A 239 156.767 -1.548 0.103 1.00 0.00 C ATOM 2086 CD2 TYR A 239 154.695 -1.651 -1.155 1.00 0.00 C ATOM 2087 CE1 TYR A 239 157.006 -0.264 -0.405 1.00 0.00 C ATOM 2088 CE2 TYR A 239 154.935 -0.367 -1.657 1.00 0.00 C ATOM 2089 CZ TYR A 239 156.090 0.326 -1.283 1.00 0.00 C ATOM 2090 OH TYR A 239 156.328 1.590 -1.781 1.00 0.00 O ATOM 0 H TYR A 239 157.635 -4.656 0.313 1.00 0.00 H new ATOM 0 HA TYR A 239 156.078 -3.064 2.189 1.00 0.00 H new ATOM 0 HB2 TYR A 239 155.608 -4.376 -0.517 1.00 0.00 H new ATOM 0 HB3 TYR A 239 154.257 -3.763 0.416 1.00 0.00 H new ATOM 0 HD1 TYR A 239 157.474 -2.001 0.782 1.00 0.00 H new ATOM 0 HD2 TYR A 239 153.804 -2.186 -1.449 1.00 0.00 H new ATOM 0 HE1 TYR A 239 157.899 0.271 -0.118 1.00 0.00 H new ATOM 0 HE2 TYR A 239 154.227 0.089 -2.334 1.00 0.00 H new ATOM 0 HH TYR A 239 155.595 1.850 -2.377 1.00 0.00 H new ATOM 2100 N ILE A 240 155.488 -5.141 3.575 1.00 0.00 N ATOM 2101 CA ILE A 240 154.850 -6.214 4.329 1.00 0.00 C ATOM 2102 C ILE A 240 153.437 -5.789 4.718 1.00 0.00 C ATOM 2103 O ILE A 240 153.248 -4.873 5.518 1.00 0.00 O ATOM 2104 CB ILE A 240 155.674 -6.564 5.581 1.00 0.00 C ATOM 2105 CG1 ILE A 240 156.725 -7.630 5.240 1.00 0.00 C ATOM 2106 CG2 ILE A 240 154.756 -7.120 6.673 1.00 0.00 C ATOM 2107 CD1 ILE A 240 157.879 -7.003 4.455 1.00 0.00 C ATOM 0 H ILE A 240 155.977 -4.448 4.142 1.00 0.00 H new ATOM 0 HA ILE A 240 154.797 -7.106 3.704 1.00 0.00 H new ATOM 0 HB ILE A 240 156.166 -5.657 5.933 1.00 0.00 H new ATOM 0 HG12 ILE A 240 157.103 -8.084 6.156 1.00 0.00 H new ATOM 0 HG13 ILE A 240 156.268 -8.427 4.654 1.00 0.00 H new ATOM 0 HG21 ILE A 240 155.347 -7.365 7.555 1.00 0.00 H new ATOM 0 HG22 ILE A 240 154.007 -6.372 6.934 1.00 0.00 H new ATOM 0 HG23 ILE A 240 154.259 -8.019 6.308 1.00 0.00 H new ATOM 0 HD11 ILE A 240 158.617 -7.769 4.219 1.00 0.00 H new ATOM 0 HD12 ILE A 240 157.497 -6.570 3.530 1.00 0.00 H new ATOM 0 HD13 ILE A 240 158.346 -6.222 5.055 1.00 0.00 H new ATOM 2119 N THR A 241 152.451 -6.453 4.123 1.00 0.00 N ATOM 2120 CA THR A 241 151.053 -6.135 4.385 1.00 0.00 C ATOM 2121 C THR A 241 150.580 -6.728 5.707 1.00 0.00 C ATOM 2122 O THR A 241 151.149 -7.696 6.211 1.00 0.00 O ATOM 2123 CB THR A 241 150.183 -6.683 3.253 1.00 0.00 C ATOM 2124 OG1 THR A 241 150.606 -6.124 2.018 1.00 0.00 O ATOM 2125 CG2 THR A 241 148.719 -6.321 3.508 1.00 0.00 C ATOM 0 H THR A 241 152.594 -7.213 3.458 1.00 0.00 H new ATOM 0 HA THR A 241 150.963 -5.050 4.444 1.00 0.00 H new ATOM 0 HB THR A 241 150.282 -7.768 3.212 1.00 0.00 H new ATOM 0 HG1 THR A 241 150.050 -6.476 1.292 1.00 0.00 H new ATOM 0 HG21 THR A 241 148.101 -6.713 2.700 1.00 0.00 H new ATOM 0 HG22 THR A 241 148.396 -6.755 4.454 1.00 0.00 H new ATOM 0 HG23 THR A 241 148.615 -5.237 3.552 1.00 0.00 H new ATOM 2133 N PHE A 242 149.518 -6.140 6.246 1.00 0.00 N ATOM 2134 CA PHE A 242 148.938 -6.606 7.498 1.00 0.00 C ATOM 2135 C PHE A 242 147.460 -6.919 7.290 1.00 0.00 C ATOM 2136 O PHE A 242 146.942 -6.784 6.182 1.00 0.00 O ATOM 2137 CB PHE A 242 149.094 -5.540 8.583 1.00 0.00 C ATOM 2138 CG PHE A 242 149.783 -6.146 9.779 1.00 0.00 C ATOM 2139 CD1 PHE A 242 151.178 -6.112 9.873 1.00 0.00 C ATOM 2140 CD2 PHE A 242 149.027 -6.742 10.794 1.00 0.00 C ATOM 2141 CE1 PHE A 242 151.819 -6.674 10.984 1.00 0.00 C ATOM 2142 CE2 PHE A 242 149.666 -7.305 11.905 1.00 0.00 C ATOM 2143 CZ PHE A 242 151.062 -7.271 12.000 1.00 0.00 C ATOM 0 H PHE A 242 149.041 -5.338 5.834 1.00 0.00 H new ATOM 0 HA PHE A 242 149.459 -7.509 7.816 1.00 0.00 H new ATOM 0 HB2 PHE A 242 149.673 -4.699 8.202 1.00 0.00 H new ATOM 0 HB3 PHE A 242 148.117 -5.151 8.870 1.00 0.00 H new ATOM 0 HD1 PHE A 242 151.761 -5.652 9.089 1.00 0.00 H new ATOM 0 HD2 PHE A 242 147.950 -6.768 10.720 1.00 0.00 H new ATOM 0 HE1 PHE A 242 152.896 -6.647 11.057 1.00 0.00 H new ATOM 0 HE2 PHE A 242 149.082 -7.765 12.688 1.00 0.00 H new ATOM 0 HZ PHE A 242 151.556 -7.705 12.857 1.00 0.00 H new ATOM 2153 N GLN A 243 146.785 -7.345 8.351 1.00 0.00 N ATOM 2154 CA GLN A 243 145.371 -7.679 8.247 1.00 0.00 C ATOM 2155 C GLN A 243 144.516 -6.445 8.514 1.00 0.00 C ATOM 2156 O GLN A 243 143.376 -6.357 8.058 1.00 0.00 O ATOM 2157 CB GLN A 243 145.011 -8.778 9.254 1.00 0.00 C ATOM 2158 CG GLN A 243 144.469 -10.016 8.530 1.00 0.00 C ATOM 2159 CD GLN A 243 143.030 -9.770 8.088 1.00 0.00 C ATOM 2160 OE1 GLN A 243 142.215 -9.278 8.869 1.00 0.00 O ATOM 2161 NE2 GLN A 243 142.667 -10.085 6.875 1.00 0.00 N ATOM 0 H GLN A 243 147.187 -7.466 9.280 1.00 0.00 H new ATOM 0 HA GLN A 243 145.175 -8.039 7.237 1.00 0.00 H new ATOM 0 HB2 GLN A 243 145.892 -9.047 9.837 1.00 0.00 H new ATOM 0 HB3 GLN A 243 144.266 -8.405 9.956 1.00 0.00 H new ATOM 0 HG2 GLN A 243 145.091 -10.243 7.664 1.00 0.00 H new ATOM 0 HG3 GLN A 243 144.513 -10.882 9.190 1.00 0.00 H new ATOM 0 HE21 GLN A 243 143.344 -10.492 6.230 1.00 0.00 H new ATOM 0 HE22 GLN A 243 141.706 -9.924 6.572 1.00 0.00 H new ATOM 2170 N SER A 244 145.077 -5.496 9.256 1.00 0.00 N ATOM 2171 CA SER A 244 144.359 -4.269 9.580 1.00 0.00 C ATOM 2172 C SER A 244 145.325 -3.199 10.080 1.00 0.00 C ATOM 2173 O SER A 244 146.407 -3.511 10.579 1.00 0.00 O ATOM 2174 CB SER A 244 143.305 -4.551 10.652 1.00 0.00 C ATOM 2175 OG SER A 244 142.084 -4.921 10.028 1.00 0.00 O ATOM 0 H SER A 244 146.020 -5.552 9.642 1.00 0.00 H new ATOM 0 HA SER A 244 143.870 -3.905 8.676 1.00 0.00 H new ATOM 0 HB2 SER A 244 143.646 -5.349 11.311 1.00 0.00 H new ATOM 0 HB3 SER A 244 143.156 -3.667 11.272 1.00 0.00 H new ATOM 0 HG SER A 244 142.275 -5.421 9.207 1.00 0.00 H new ATOM 2181 N ASP A 245 144.928 -1.938 9.945 1.00 0.00 N ATOM 2182 CA ASP A 245 145.769 -0.831 10.388 1.00 0.00 C ATOM 2183 C ASP A 245 146.002 -0.905 11.892 1.00 0.00 C ATOM 2184 O ASP A 245 147.139 -0.823 12.358 1.00 0.00 O ATOM 2185 CB ASP A 245 145.105 0.500 10.037 1.00 0.00 C ATOM 2186 CG ASP A 245 144.699 1.232 11.312 1.00 0.00 C ATOM 2187 OD1 ASP A 245 143.678 0.876 11.876 1.00 0.00 O ATOM 2188 OD2 ASP A 245 145.416 2.137 11.706 1.00 0.00 O ATOM 0 H ASP A 245 144.037 -1.658 9.536 1.00 0.00 H new ATOM 0 HA ASP A 245 146.730 -0.902 9.879 1.00 0.00 H new ATOM 0 HB2 ASP A 245 145.791 1.117 9.457 1.00 0.00 H new ATOM 0 HB3 ASP A 245 144.228 0.325 9.413 1.00 0.00 H new ATOM 2193 N THR A 246 144.921 -1.060 12.646 1.00 0.00 N ATOM 2194 CA THR A 246 145.022 -1.143 14.097 1.00 0.00 C ATOM 2195 C THR A 246 146.091 -2.153 14.500 1.00 0.00 C ATOM 2196 O THR A 246 146.773 -1.981 15.510 1.00 0.00 O ATOM 2197 CB THR A 246 143.675 -1.554 14.693 1.00 0.00 C ATOM 2198 OG1 THR A 246 142.634 -0.832 14.048 1.00 0.00 O ATOM 2199 CG2 THR A 246 143.661 -1.244 16.190 1.00 0.00 C ATOM 0 H THR A 246 143.971 -1.130 12.280 1.00 0.00 H new ATOM 0 HA THR A 246 145.302 -0.162 14.481 1.00 0.00 H new ATOM 0 HB THR A 246 143.523 -2.623 14.545 1.00 0.00 H new ATOM 0 HG1 THR A 246 141.770 -1.095 14.427 1.00 0.00 H new ATOM 0 HG21 THR A 246 142.700 -1.537 16.613 1.00 0.00 H new ATOM 0 HG22 THR A 246 144.460 -1.798 16.684 1.00 0.00 H new ATOM 0 HG23 THR A 246 143.813 -0.175 16.342 1.00 0.00 H new ATOM 2207 N ASP A 247 146.233 -3.205 13.701 1.00 0.00 N ATOM 2208 CA ASP A 247 147.225 -4.236 13.982 1.00 0.00 C ATOM 2209 C ASP A 247 148.587 -3.836 13.428 1.00 0.00 C ATOM 2210 O ASP A 247 149.596 -3.911 14.128 1.00 0.00 O ATOM 2211 CB ASP A 247 146.789 -5.563 13.362 1.00 0.00 C ATOM 2212 CG ASP A 247 146.287 -6.508 14.449 1.00 0.00 C ATOM 2213 OD1 ASP A 247 146.991 -6.675 15.432 1.00 0.00 O ATOM 2214 OD2 ASP A 247 145.208 -7.051 14.282 1.00 0.00 O ATOM 0 H ASP A 247 145.679 -3.366 12.860 1.00 0.00 H new ATOM 0 HA ASP A 247 147.306 -4.350 15.063 1.00 0.00 H new ATOM 0 HB2 ASP A 247 146.002 -5.389 12.628 1.00 0.00 H new ATOM 0 HB3 ASP A 247 147.625 -6.018 12.831 1.00 0.00 H new ATOM 2219 N ALA A 248 148.609 -3.410 12.169 1.00 0.00 N ATOM 2220 CA ALA A 248 149.856 -3.001 11.535 1.00 0.00 C ATOM 2221 C ALA A 248 150.525 -1.896 12.345 1.00 0.00 C ATOM 2222 O ALA A 248 151.652 -2.052 12.814 1.00 0.00 O ATOM 2223 CB ALA A 248 149.584 -2.508 10.112 1.00 0.00 C ATOM 0 H ALA A 248 147.785 -3.339 11.572 1.00 0.00 H new ATOM 0 HA ALA A 248 150.524 -3.862 11.494 1.00 0.00 H new ATOM 0 HB1 ALA A 248 150.522 -2.205 9.647 1.00 0.00 H new ATOM 0 HB2 ALA A 248 149.132 -3.311 9.529 1.00 0.00 H new ATOM 0 HB3 ALA A 248 148.904 -1.657 10.146 1.00 0.00 H new ATOM 2229 N GLN A 249 149.822 -0.781 12.509 1.00 0.00 N ATOM 2230 CA GLN A 249 150.356 0.341 13.269 1.00 0.00 C ATOM 2231 C GLN A 249 150.812 -0.119 14.649 1.00 0.00 C ATOM 2232 O GLN A 249 151.947 0.135 15.052 1.00 0.00 O ATOM 2233 CB GLN A 249 149.285 1.420 13.419 1.00 0.00 C ATOM 2234 CG GLN A 249 149.433 2.460 12.307 1.00 0.00 C ATOM 2235 CD GLN A 249 148.463 3.613 12.542 1.00 0.00 C ATOM 2236 OE1 GLN A 249 147.481 3.464 13.390 1.00 0.00 O flip ATOM 2237 NE2 GLN A 249 148.602 4.676 11.939 1.00 0.00 N flip ATOM 0 H GLN A 249 148.888 -0.631 12.129 1.00 0.00 H new ATOM 0 HA GLN A 249 151.213 0.749 12.732 1.00 0.00 H new ATOM 0 HB2 GLN A 249 148.294 0.969 13.377 1.00 0.00 H new ATOM 0 HB3 GLN A 249 149.375 1.901 14.393 1.00 0.00 H new ATOM 0 HG2 GLN A 249 150.456 2.834 12.281 1.00 0.00 H new ATOM 0 HG3 GLN A 249 149.237 2.000 11.338 1.00 0.00 H new ATOM 0 HE21 GLN A 249 149.370 4.790 11.277 1.00 0.00 H new ATOM 0 HE22 GLN A 249 147.950 5.443 12.101 1.00 0.00 H new ATOM 2246 N GLN A 250 149.925 -0.803 15.367 1.00 0.00 N ATOM 2247 CA GLN A 250 150.263 -1.295 16.697 1.00 0.00 C ATOM 2248 C GLN A 250 151.523 -2.139 16.616 1.00 0.00 C ATOM 2249 O GLN A 250 152.428 -2.013 17.440 1.00 0.00 O ATOM 2250 CB GLN A 250 149.116 -2.134 17.262 1.00 0.00 C ATOM 2251 CG GLN A 250 148.027 -1.211 17.809 1.00 0.00 C ATOM 2252 CD GLN A 250 146.837 -2.037 18.288 1.00 0.00 C ATOM 2253 OE1 GLN A 250 146.383 -2.938 17.583 1.00 0.00 O ATOM 2254 NE2 GLN A 250 146.303 -1.783 19.451 1.00 0.00 N ATOM 0 H GLN A 250 148.980 -1.026 15.055 1.00 0.00 H new ATOM 0 HA GLN A 250 150.432 -0.445 17.358 1.00 0.00 H new ATOM 0 HB2 GLN A 250 148.705 -2.777 16.484 1.00 0.00 H new ATOM 0 HB3 GLN A 250 149.485 -2.787 18.053 1.00 0.00 H new ATOM 0 HG2 GLN A 250 148.422 -0.616 18.632 1.00 0.00 H new ATOM 0 HG3 GLN A 250 147.708 -0.513 17.035 1.00 0.00 H new ATOM 0 HE21 GLN A 250 146.681 -1.036 20.033 1.00 0.00 H new ATOM 0 HE22 GLN A 250 145.508 -2.332 19.778 1.00 0.00 H new ATOM 2263 N ALA A 251 151.578 -2.986 15.597 1.00 0.00 N ATOM 2264 CA ALA A 251 152.736 -3.838 15.386 1.00 0.00 C ATOM 2265 C ALA A 251 153.967 -2.972 15.170 1.00 0.00 C ATOM 2266 O ALA A 251 155.030 -3.230 15.735 1.00 0.00 O ATOM 2267 CB ALA A 251 152.504 -4.723 14.164 1.00 0.00 C ATOM 0 H ALA A 251 150.836 -3.100 14.907 1.00 0.00 H new ATOM 0 HA ALA A 251 152.889 -4.470 16.261 1.00 0.00 H new ATOM 0 HB1 ALA A 251 153.373 -5.362 14.007 1.00 0.00 H new ATOM 0 HB2 ALA A 251 151.623 -5.343 14.326 1.00 0.00 H new ATOM 0 HB3 ALA A 251 152.350 -4.097 13.285 1.00 0.00 H new ATOM 2273 N PHE A 252 153.809 -1.931 14.357 1.00 0.00 N ATOM 2274 CA PHE A 252 154.910 -1.022 14.085 1.00 0.00 C ATOM 2275 C PHE A 252 155.531 -0.557 15.396 1.00 0.00 C ATOM 2276 O PHE A 252 156.753 -0.516 15.540 1.00 0.00 O ATOM 2277 CB PHE A 252 154.408 0.185 13.291 1.00 0.00 C ATOM 2278 CG PHE A 252 155.566 0.817 12.558 1.00 0.00 C ATOM 2279 CD1 PHE A 252 156.249 0.094 11.573 1.00 0.00 C ATOM 2280 CD2 PHE A 252 155.958 2.126 12.864 1.00 0.00 C ATOM 2281 CE1 PHE A 252 157.323 0.680 10.894 1.00 0.00 C ATOM 2282 CE2 PHE A 252 157.033 2.712 12.185 1.00 0.00 C ATOM 2283 CZ PHE A 252 157.716 1.988 11.200 1.00 0.00 C ATOM 0 H PHE A 252 152.937 -1.700 13.881 1.00 0.00 H new ATOM 0 HA PHE A 252 155.665 -1.544 13.497 1.00 0.00 H new ATOM 0 HB2 PHE A 252 153.640 -0.125 12.582 1.00 0.00 H new ATOM 0 HB3 PHE A 252 153.948 0.910 13.962 1.00 0.00 H new ATOM 0 HD1 PHE A 252 155.947 -0.916 11.337 1.00 0.00 H new ATOM 0 HD2 PHE A 252 155.431 2.684 13.624 1.00 0.00 H new ATOM 0 HE1 PHE A 252 157.849 0.123 10.133 1.00 0.00 H new ATOM 0 HE2 PHE A 252 157.335 3.722 12.421 1.00 0.00 H new ATOM 0 HZ PHE A 252 158.546 2.439 10.676 1.00 0.00 H new ATOM 2293 N LYS A 253 154.674 -0.225 16.356 1.00 0.00 N ATOM 2294 CA LYS A 253 155.137 0.217 17.665 1.00 0.00 C ATOM 2295 C LYS A 253 156.102 -0.810 18.243 1.00 0.00 C ATOM 2296 O LYS A 253 156.974 -0.482 19.047 1.00 0.00 O ATOM 2297 CB LYS A 253 153.942 0.382 18.604 1.00 0.00 C ATOM 2298 CG LYS A 253 154.312 1.322 19.751 1.00 0.00 C ATOM 2299 CD LYS A 253 153.061 1.625 20.575 1.00 0.00 C ATOM 2300 CE LYS A 253 153.309 2.854 21.451 1.00 0.00 C ATOM 2301 NZ LYS A 253 152.814 4.072 20.749 1.00 0.00 N ATOM 0 H LYS A 253 153.660 -0.254 16.252 1.00 0.00 H new ATOM 0 HA LYS A 253 155.649 1.173 17.560 1.00 0.00 H new ATOM 0 HB2 LYS A 253 153.089 0.781 18.055 1.00 0.00 H new ATOM 0 HB3 LYS A 253 153.641 -0.588 18.999 1.00 0.00 H new ATOM 0 HG2 LYS A 253 155.075 0.864 20.381 1.00 0.00 H new ATOM 0 HG3 LYS A 253 154.736 2.246 19.358 1.00 0.00 H new ATOM 0 HD2 LYS A 253 152.212 1.802 19.914 1.00 0.00 H new ATOM 0 HD3 LYS A 253 152.807 0.767 21.198 1.00 0.00 H new ATOM 0 HE2 LYS A 253 152.800 2.741 22.408 1.00 0.00 H new ATOM 0 HE3 LYS A 253 154.373 2.952 21.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 152.982 4.908 21.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 153.319 4.182 19.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 151.795 3.977 20.566 1.00 0.00 H new ATOM 2315 N TYR A 254 155.930 -2.057 17.820 1.00 0.00 N ATOM 2316 CA TYR A 254 156.777 -3.144 18.287 1.00 0.00 C ATOM 2317 C TYR A 254 158.064 -3.212 17.468 1.00 0.00 C ATOM 2318 O TYR A 254 159.140 -3.476 18.003 1.00 0.00 O ATOM 2319 CB TYR A 254 156.018 -4.467 18.174 1.00 0.00 C ATOM 2320 CG TYR A 254 155.939 -5.119 19.533 1.00 0.00 C ATOM 2321 CD1 TYR A 254 154.777 -4.993 20.303 1.00 0.00 C ATOM 2322 CD2 TYR A 254 157.029 -5.849 20.025 1.00 0.00 C ATOM 2323 CE1 TYR A 254 154.703 -5.596 21.564 1.00 0.00 C ATOM 2324 CE2 TYR A 254 156.955 -6.452 21.286 1.00 0.00 C ATOM 2325 CZ TYR A 254 155.793 -6.325 22.056 1.00 0.00 C ATOM 2326 OH TYR A 254 155.721 -6.919 23.299 1.00 0.00 O ATOM 0 H TYR A 254 155.211 -2.339 17.154 1.00 0.00 H new ATOM 0 HA TYR A 254 157.041 -2.962 19.329 1.00 0.00 H new ATOM 0 HB2 TYR A 254 155.015 -4.291 17.784 1.00 0.00 H new ATOM 0 HB3 TYR A 254 156.522 -5.129 17.470 1.00 0.00 H new ATOM 0 HD1 TYR A 254 153.937 -4.430 19.924 1.00 0.00 H new ATOM 0 HD2 TYR A 254 157.926 -5.946 19.431 1.00 0.00 H new ATOM 0 HE1 TYR A 254 153.806 -5.499 22.157 1.00 0.00 H new ATOM 0 HE2 TYR A 254 157.795 -7.015 21.665 1.00 0.00 H new ATOM 0 HH TYR A 254 156.562 -7.386 23.487 1.00 0.00 H new ATOM 2336 N LEU A 255 157.944 -2.971 16.166 1.00 0.00 N ATOM 2337 CA LEU A 255 159.101 -3.006 15.278 1.00 0.00 C ATOM 2338 C LEU A 255 160.147 -1.988 15.712 1.00 0.00 C ATOM 2339 O LEU A 255 161.330 -2.310 15.818 1.00 0.00 O ATOM 2340 CB LEU A 255 158.660 -2.707 13.846 1.00 0.00 C ATOM 2341 CG LEU A 255 158.227 -4.003 13.159 1.00 0.00 C ATOM 2342 CD1 LEU A 255 156.995 -4.570 13.867 1.00 0.00 C ATOM 2343 CD2 LEU A 255 157.882 -3.711 11.699 1.00 0.00 C ATOM 0 H LEU A 255 157.062 -2.750 15.704 1.00 0.00 H new ATOM 0 HA LEU A 255 159.543 -4.001 15.327 1.00 0.00 H new ATOM 0 HB2 LEU A 255 157.836 -1.994 13.850 1.00 0.00 H new ATOM 0 HB3 LEU A 255 159.478 -2.246 13.292 1.00 0.00 H new ATOM 0 HG LEU A 255 159.039 -4.728 13.206 1.00 0.00 H new ATOM 0 HD11 LEU A 255 156.687 -5.494 13.377 1.00 0.00 H new ATOM 0 HD12 LEU A 255 157.237 -4.776 14.910 1.00 0.00 H new ATOM 0 HD13 LEU A 255 156.182 -3.845 13.819 1.00 0.00 H new ATOM 0 HD21 LEU A 255 157.573 -4.633 11.207 1.00 0.00 H new ATOM 0 HD22 LEU A 255 157.069 -2.986 11.655 1.00 0.00 H new ATOM 0 HD23 LEU A 255 158.758 -3.305 11.192 1.00 0.00 H new ATOM 2355 N ARG A 256 159.710 -0.760 15.962 1.00 0.00 N ATOM 2356 CA ARG A 256 160.630 0.287 16.381 1.00 0.00 C ATOM 2357 C ARG A 256 161.575 -0.243 17.453 1.00 0.00 C ATOM 2358 O ARG A 256 162.684 0.262 17.621 1.00 0.00 O ATOM 2359 CB ARG A 256 159.851 1.485 16.924 1.00 0.00 C ATOM 2360 CG ARG A 256 158.953 2.050 15.822 1.00 0.00 C ATOM 2361 CD ARG A 256 159.605 3.297 15.220 1.00 0.00 C ATOM 2362 NE ARG A 256 159.772 4.324 16.241 1.00 0.00 N ATOM 2363 CZ ARG A 256 160.734 5.236 16.147 1.00 0.00 C ATOM 2364 NH1 ARG A 256 161.547 5.225 15.126 1.00 0.00 N ATOM 2365 NH2 ARG A 256 160.866 6.143 17.077 1.00 0.00 N ATOM 0 H ARG A 256 158.736 -0.468 15.883 1.00 0.00 H new ATOM 0 HA ARG A 256 161.215 0.605 15.518 1.00 0.00 H new ATOM 0 HB2 ARG A 256 159.248 1.183 17.780 1.00 0.00 H new ATOM 0 HB3 ARG A 256 160.541 2.252 17.275 1.00 0.00 H new ATOM 0 HG2 ARG A 256 158.794 1.300 15.047 1.00 0.00 H new ATOM 0 HG3 ARG A 256 157.973 2.300 16.229 1.00 0.00 H new ATOM 0 HD2 ARG A 256 160.574 3.039 14.793 1.00 0.00 H new ATOM 0 HD3 ARG A 256 158.990 3.680 14.406 1.00 0.00 H new ATOM 0 HE ARG A 256 159.140 4.343 17.041 1.00 0.00 H new ATOM 0 HH11 ARG A 256 161.444 4.516 14.400 1.00 0.00 H new ATOM 0 HH12 ARG A 256 162.285 5.925 15.054 1.00 0.00 H new ATOM 0 HH21 ARG A 256 160.231 6.151 17.875 1.00 0.00 H new ATOM 0 HH22 ARG A 256 161.604 6.843 17.005 1.00 0.00 H new ATOM 2379 N GLU A 257 161.127 -1.267 18.172 1.00 0.00 N ATOM 2380 CA GLU A 257 161.941 -1.867 19.221 1.00 0.00 C ATOM 2381 C GLU A 257 162.753 -3.036 18.668 1.00 0.00 C ATOM 2382 O GLU A 257 163.827 -3.353 19.177 1.00 0.00 O ATOM 2383 CB GLU A 257 161.047 -2.356 20.361 1.00 0.00 C ATOM 2384 CG GLU A 257 160.675 -1.174 21.257 1.00 0.00 C ATOM 2385 CD GLU A 257 159.857 -1.661 22.448 1.00 0.00 C ATOM 2386 OE1 GLU A 257 158.868 -2.340 22.225 1.00 0.00 O ATOM 2387 OE2 GLU A 257 160.231 -1.348 23.566 1.00 0.00 O ATOM 0 H GLU A 257 160.210 -1.696 18.048 1.00 0.00 H new ATOM 0 HA GLU A 257 162.628 -1.110 19.599 1.00 0.00 H new ATOM 0 HB2 GLU A 257 160.146 -2.819 19.958 1.00 0.00 H new ATOM 0 HB3 GLU A 257 161.565 -3.119 20.943 1.00 0.00 H new ATOM 0 HG2 GLU A 257 161.578 -0.673 21.606 1.00 0.00 H new ATOM 0 HG3 GLU A 257 160.103 -0.441 20.688 1.00 0.00 H new ATOM 2394 N GLU A 258 162.229 -3.676 17.627 1.00 0.00 N ATOM 2395 CA GLU A 258 162.913 -4.811 17.016 1.00 0.00 C ATOM 2396 C GLU A 258 163.795 -4.351 15.860 1.00 0.00 C ATOM 2397 O GLU A 258 165.000 -4.602 15.848 1.00 0.00 O ATOM 2398 CB GLU A 258 161.887 -5.824 16.502 1.00 0.00 C ATOM 2399 CG GLU A 258 160.926 -6.198 17.631 1.00 0.00 C ATOM 2400 CD GLU A 258 161.660 -7.015 18.689 1.00 0.00 C ATOM 2401 OE1 GLU A 258 161.745 -8.221 18.523 1.00 0.00 O ATOM 2402 OE2 GLU A 258 162.127 -6.423 19.648 1.00 0.00 O ATOM 0 H GLU A 258 161.340 -3.431 17.192 1.00 0.00 H new ATOM 0 HA GLU A 258 163.542 -5.279 17.773 1.00 0.00 H new ATOM 0 HB2 GLU A 258 161.333 -5.402 15.664 1.00 0.00 H new ATOM 0 HB3 GLU A 258 162.394 -6.715 16.132 1.00 0.00 H new ATOM 0 HG2 GLU A 258 160.510 -5.296 18.080 1.00 0.00 H new ATOM 0 HG3 GLU A 258 160.089 -6.771 17.233 1.00 0.00 H new ATOM 2409 N VAL A 259 163.185 -3.679 14.888 1.00 0.00 N ATOM 2410 CA VAL A 259 163.925 -3.190 13.731 1.00 0.00 C ATOM 2411 C VAL A 259 165.034 -2.241 14.167 1.00 0.00 C ATOM 2412 O VAL A 259 166.024 -2.061 13.458 1.00 0.00 O ATOM 2413 CB VAL A 259 162.981 -2.476 12.763 1.00 0.00 C ATOM 2414 CG1 VAL A 259 161.782 -3.380 12.468 1.00 0.00 C ATOM 2415 CG2 VAL A 259 162.496 -1.165 13.389 1.00 0.00 C ATOM 0 H VAL A 259 162.188 -3.462 14.878 1.00 0.00 H new ATOM 0 HA VAL A 259 164.375 -4.044 13.225 1.00 0.00 H new ATOM 0 HB VAL A 259 163.509 -2.256 11.835 1.00 0.00 H new ATOM 0 HG11 VAL A 259 161.106 -2.875 11.778 1.00 0.00 H new ATOM 0 HG12 VAL A 259 162.130 -4.311 12.019 1.00 0.00 H new ATOM 0 HG13 VAL A 259 161.255 -3.600 13.396 1.00 0.00 H new ATOM 0 HG21 VAL A 259 161.823 -0.658 12.697 1.00 0.00 H new ATOM 0 HG22 VAL A 259 161.967 -1.379 14.318 1.00 0.00 H new ATOM 0 HG23 VAL A 259 163.352 -0.523 13.598 1.00 0.00 H new ATOM 2425 N LYS A 260 164.863 -1.635 15.339 1.00 0.00 N ATOM 2426 CA LYS A 260 165.863 -0.706 15.858 1.00 0.00 C ATOM 2427 C LYS A 260 167.266 -1.273 15.647 1.00 0.00 C ATOM 2428 O LYS A 260 168.258 -0.551 15.730 1.00 0.00 O ATOM 2429 CB LYS A 260 165.596 -0.429 17.346 1.00 0.00 C ATOM 2430 CG LYS A 260 166.714 -1.005 18.219 1.00 0.00 C ATOM 2431 CD LYS A 260 166.364 -0.779 19.692 1.00 0.00 C ATOM 2432 CE LYS A 260 166.520 -2.088 20.468 1.00 0.00 C ATOM 2433 NZ LYS A 260 166.121 -1.873 21.888 1.00 0.00 N ATOM 0 H LYS A 260 164.051 -1.768 15.942 1.00 0.00 H new ATOM 0 HA LYS A 260 165.795 0.238 15.317 1.00 0.00 H new ATOM 0 HB2 LYS A 260 165.517 0.645 17.511 1.00 0.00 H new ATOM 0 HB3 LYS A 260 164.641 -0.867 17.636 1.00 0.00 H new ATOM 0 HG2 LYS A 260 166.836 -2.070 18.020 1.00 0.00 H new ATOM 0 HG3 LYS A 260 167.663 -0.525 17.980 1.00 0.00 H new ATOM 0 HD2 LYS A 260 167.014 -0.014 20.117 1.00 0.00 H new ATOM 0 HD3 LYS A 260 165.341 -0.413 19.780 1.00 0.00 H new ATOM 0 HE2 LYS A 260 165.902 -2.866 20.019 1.00 0.00 H new ATOM 0 HE3 LYS A 260 167.553 -2.433 20.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 166.227 -2.762 22.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 166.729 -1.143 22.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 165.129 -1.563 21.927 1.00 0.00 H new ATOM 2447 N THR A 261 167.330 -2.569 15.349 1.00 0.00 N ATOM 2448 CA THR A 261 168.602 -3.243 15.096 1.00 0.00 C ATOM 2449 C THR A 261 168.370 -4.738 14.913 1.00 0.00 C ATOM 2450 O THR A 261 167.415 -5.299 15.450 1.00 0.00 O ATOM 2451 CB THR A 261 169.594 -3.004 16.243 1.00 0.00 C ATOM 2452 OG1 THR A 261 168.940 -2.320 17.300 1.00 0.00 O ATOM 2453 CG2 THR A 261 170.782 -2.162 15.750 1.00 0.00 C ATOM 0 H THR A 261 166.513 -3.175 15.277 1.00 0.00 H new ATOM 0 HA THR A 261 169.031 -2.828 14.184 1.00 0.00 H new ATOM 0 HB THR A 261 169.962 -3.966 16.598 1.00 0.00 H new ATOM 0 HG1 THR A 261 168.999 -1.353 17.150 1.00 0.00 H new ATOM 0 HG21 THR A 261 171.479 -1.999 16.572 1.00 0.00 H new ATOM 0 HG22 THR A 261 171.291 -2.688 14.942 1.00 0.00 H new ATOM 0 HG23 THR A 261 170.420 -1.201 15.385 1.00 0.00 H new ATOM 2461 N PHE A 262 169.249 -5.373 14.150 1.00 0.00 N ATOM 2462 CA PHE A 262 169.138 -6.801 13.895 1.00 0.00 C ATOM 2463 C PHE A 262 170.525 -7.375 13.667 1.00 0.00 C ATOM 2464 O PHE A 262 171.264 -6.902 12.803 1.00 0.00 O ATOM 2465 CB PHE A 262 168.252 -7.056 12.672 1.00 0.00 C ATOM 2466 CG PHE A 262 168.090 -8.542 12.483 1.00 0.00 C ATOM 2467 CD1 PHE A 262 167.171 -9.241 13.267 1.00 0.00 C ATOM 2468 CD2 PHE A 262 168.858 -9.219 11.529 1.00 0.00 C ATOM 2469 CE1 PHE A 262 167.014 -10.621 13.100 1.00 0.00 C ATOM 2470 CE2 PHE A 262 168.703 -10.599 11.360 1.00 0.00 C ATOM 2471 CZ PHE A 262 167.781 -11.301 12.146 1.00 0.00 C ATOM 0 H PHE A 262 170.045 -4.922 13.698 1.00 0.00 H new ATOM 0 HA PHE A 262 168.680 -7.288 14.756 1.00 0.00 H new ATOM 0 HB2 PHE A 262 167.278 -6.586 12.808 1.00 0.00 H new ATOM 0 HB3 PHE A 262 168.700 -6.610 11.784 1.00 0.00 H new ATOM 0 HD1 PHE A 262 166.581 -8.716 14.003 1.00 0.00 H new ATOM 0 HD2 PHE A 262 169.570 -8.677 10.924 1.00 0.00 H new ATOM 0 HE1 PHE A 262 166.302 -11.161 13.706 1.00 0.00 H new ATOM 0 HE2 PHE A 262 169.294 -11.123 10.624 1.00 0.00 H new ATOM 0 HZ PHE A 262 167.661 -12.367 12.016 1.00 0.00 H new ATOM 2481 N GLN A 263 170.896 -8.367 14.462 1.00 0.00 N ATOM 2482 CA GLN A 263 172.222 -8.942 14.336 1.00 0.00 C ATOM 2483 C GLN A 263 173.233 -7.805 14.350 1.00 0.00 C ATOM 2484 O GLN A 263 174.360 -7.943 13.877 1.00 0.00 O ATOM 2485 CB GLN A 263 172.341 -9.729 13.030 1.00 0.00 C ATOM 2486 CG GLN A 263 172.333 -11.229 13.334 1.00 0.00 C ATOM 2487 CD GLN A 263 172.490 -12.022 12.041 1.00 0.00 C ATOM 2488 OE1 GLN A 263 172.061 -11.571 10.979 1.00 0.00 O ATOM 2489 NE2 GLN A 263 173.083 -13.185 12.067 1.00 0.00 N ATOM 0 H GLN A 263 170.310 -8.782 15.186 1.00 0.00 H new ATOM 0 HA GLN A 263 172.409 -9.628 15.162 1.00 0.00 H new ATOM 0 HB2 GLN A 263 171.515 -9.478 12.365 1.00 0.00 H new ATOM 0 HB3 GLN A 263 173.261 -9.457 12.512 1.00 0.00 H new ATOM 0 HG2 GLN A 263 173.143 -11.474 14.021 1.00 0.00 H new ATOM 0 HG3 GLN A 263 171.401 -11.504 13.828 1.00 0.00 H new ATOM 0 HE21 GLN A 263 173.438 -13.557 12.948 1.00 0.00 H new ATOM 0 HE22 GLN A 263 173.191 -13.722 11.206 1.00 0.00 H new ATOM 2498 N GLY A 264 172.798 -6.673 14.901 1.00 0.00 N ATOM 2499 CA GLY A 264 173.639 -5.489 14.987 1.00 0.00 C ATOM 2500 C GLY A 264 173.597 -4.692 13.692 1.00 0.00 C ATOM 2501 O GLY A 264 174.528 -3.951 13.377 1.00 0.00 O ATOM 0 H GLY A 264 171.864 -6.555 15.295 1.00 0.00 H new ATOM 0 HA2 GLY A 264 173.306 -4.862 15.814 1.00 0.00 H new ATOM 0 HA3 GLY A 264 174.666 -5.784 15.203 1.00 0.00 H new ATOM 2505 N LYS A 265 172.508 -4.844 12.950 1.00 0.00 N ATOM 2506 CA LYS A 265 172.344 -4.127 11.697 1.00 0.00 C ATOM 2507 C LYS A 265 171.204 -3.120 11.824 1.00 0.00 C ATOM 2508 O LYS A 265 170.041 -3.469 11.628 1.00 0.00 O ATOM 2509 CB LYS A 265 172.027 -5.106 10.570 1.00 0.00 C ATOM 2510 CG LYS A 265 173.185 -6.090 10.403 1.00 0.00 C ATOM 2511 CD LYS A 265 172.798 -7.171 9.390 1.00 0.00 C ATOM 2512 CE LYS A 265 173.895 -8.236 9.339 1.00 0.00 C ATOM 2513 NZ LYS A 265 175.041 -7.729 8.534 1.00 0.00 N ATOM 0 H LYS A 265 171.729 -5.455 13.195 1.00 0.00 H new ATOM 0 HA LYS A 265 173.272 -3.603 11.469 1.00 0.00 H new ATOM 0 HB2 LYS A 265 171.107 -5.646 10.792 1.00 0.00 H new ATOM 0 HB3 LYS A 265 171.861 -4.563 9.639 1.00 0.00 H new ATOM 0 HG2 LYS A 265 174.077 -5.563 10.065 1.00 0.00 H new ATOM 0 HG3 LYS A 265 173.429 -6.547 11.362 1.00 0.00 H new ATOM 0 HD2 LYS A 265 171.848 -7.625 9.671 1.00 0.00 H new ATOM 0 HD3 LYS A 265 172.660 -6.728 8.404 1.00 0.00 H new ATOM 0 HE2 LYS A 265 174.226 -8.481 10.348 1.00 0.00 H new ATOM 0 HE3 LYS A 265 173.505 -9.154 8.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 175.780 -8.459 8.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 174.716 -7.500 7.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 175.428 -6.874 8.982 1.00 0.00 H new ATOM 2527 N PRO A 266 171.506 -1.893 12.157 1.00 0.00 N ATOM 2528 CA PRO A 266 170.467 -0.841 12.321 1.00 0.00 C ATOM 2529 C PRO A 266 169.610 -0.697 11.068 1.00 0.00 C ATOM 2530 O PRO A 266 170.125 -0.488 9.970 1.00 0.00 O ATOM 2531 CB PRO A 266 171.255 0.437 12.612 1.00 0.00 C ATOM 2532 CG PRO A 266 172.643 0.011 12.973 1.00 0.00 C ATOM 2533 CD PRO A 266 172.859 -1.385 12.404 1.00 0.00 C ATOM 0 HA PRO A 266 169.765 -1.081 13.120 1.00 0.00 H new ATOM 0 HB2 PRO A 266 171.265 1.093 11.741 1.00 0.00 H new ATOM 0 HB3 PRO A 266 170.797 0.997 13.427 1.00 0.00 H new ATOM 0 HG2 PRO A 266 173.375 0.708 12.566 1.00 0.00 H new ATOM 0 HG3 PRO A 266 172.773 0.008 14.055 1.00 0.00 H new ATOM 0 HD2 PRO A 266 173.445 -1.353 11.485 1.00 0.00 H new ATOM 0 HD3 PRO A 266 173.400 -2.020 13.105 1.00 0.00 H new ATOM 2541 N ILE A 267 168.298 -0.828 11.241 1.00 0.00 N ATOM 2542 CA ILE A 267 167.375 -0.732 10.117 1.00 0.00 C ATOM 2543 C ILE A 267 166.332 0.356 10.347 1.00 0.00 C ATOM 2544 O ILE A 267 165.981 0.668 11.484 1.00 0.00 O ATOM 2545 CB ILE A 267 166.658 -2.070 9.918 1.00 0.00 C ATOM 2546 CG1 ILE A 267 167.555 -3.216 10.396 1.00 0.00 C ATOM 2547 CG2 ILE A 267 166.331 -2.253 8.435 1.00 0.00 C ATOM 2548 CD1 ILE A 267 166.819 -4.545 10.228 1.00 0.00 C ATOM 0 H ILE A 267 167.853 -1.000 12.143 1.00 0.00 H new ATOM 0 HA ILE A 267 167.956 -0.479 9.230 1.00 0.00 H new ATOM 0 HB ILE A 267 165.735 -2.077 10.498 1.00 0.00 H new ATOM 0 HG12 ILE A 267 168.483 -3.228 9.825 1.00 0.00 H new ATOM 0 HG13 ILE A 267 167.826 -3.068 11.441 1.00 0.00 H new ATOM 0 HG21 ILE A 267 165.820 -3.205 8.290 1.00 0.00 H new ATOM 0 HG22 ILE A 267 165.685 -1.440 8.102 1.00 0.00 H new ATOM 0 HG23 ILE A 267 167.254 -2.244 7.855 1.00 0.00 H new ATOM 0 HD11 ILE A 267 167.458 -5.360 10.568 1.00 0.00 H new ATOM 0 HD12 ILE A 267 165.903 -4.531 10.819 1.00 0.00 H new ATOM 0 HD13 ILE A 267 166.571 -4.693 9.177 1.00 0.00 H new ATOM 2560 N MET A 268 165.831 0.917 9.252 1.00 0.00 N ATOM 2561 CA MET A 268 164.815 1.955 9.327 1.00 0.00 C ATOM 2562 C MET A 268 163.566 1.510 8.576 1.00 0.00 C ATOM 2563 O MET A 268 163.660 0.845 7.544 1.00 0.00 O ATOM 2564 CB MET A 268 165.348 3.252 8.721 1.00 0.00 C ATOM 2565 CG MET A 268 164.557 4.436 9.276 1.00 0.00 C ATOM 2566 SD MET A 268 165.075 4.762 10.979 1.00 0.00 S ATOM 2567 CE MET A 268 163.468 5.315 11.600 1.00 0.00 C ATOM 0 H MET A 268 166.113 0.669 8.304 1.00 0.00 H new ATOM 0 HA MET A 268 164.562 2.129 10.373 1.00 0.00 H new ATOM 0 HB2 MET A 268 166.407 3.367 8.954 1.00 0.00 H new ATOM 0 HB3 MET A 268 165.262 3.221 7.635 1.00 0.00 H new ATOM 0 HG2 MET A 268 164.723 5.319 8.659 1.00 0.00 H new ATOM 0 HG3 MET A 268 163.489 4.221 9.244 1.00 0.00 H new ATOM 0 HE1 MET A 268 163.555 5.574 12.655 1.00 0.00 H new ATOM 0 HE2 MET A 268 163.142 6.190 11.038 1.00 0.00 H new ATOM 0 HE3 MET A 268 162.737 4.515 11.482 1.00 0.00 H new ATOM 2577 N ALA A 269 162.399 1.867 9.098 1.00 0.00 N ATOM 2578 CA ALA A 269 161.148 1.478 8.459 1.00 0.00 C ATOM 2579 C ALA A 269 160.178 2.649 8.375 1.00 0.00 C ATOM 2580 O ALA A 269 160.379 3.689 9.003 1.00 0.00 O ATOM 2581 CB ALA A 269 160.496 0.338 9.240 1.00 0.00 C ATOM 0 H ALA A 269 162.292 2.417 9.950 1.00 0.00 H new ATOM 0 HA ALA A 269 161.381 1.150 7.446 1.00 0.00 H new ATOM 0 HB1 ALA A 269 159.562 0.053 8.756 1.00 0.00 H new ATOM 0 HB2 ALA A 269 161.169 -0.519 9.263 1.00 0.00 H new ATOM 0 HB3 ALA A 269 160.291 0.666 10.259 1.00 0.00 H new ATOM 2587 N ARG A 270 159.120 2.460 7.594 1.00 0.00 N ATOM 2588 CA ARG A 270 158.104 3.491 7.422 1.00 0.00 C ATOM 2589 C ARG A 270 156.715 2.861 7.373 1.00 0.00 C ATOM 2590 O ARG A 270 156.531 1.790 6.795 1.00 0.00 O ATOM 2591 CB ARG A 270 158.360 4.267 6.129 1.00 0.00 C ATOM 2592 CG ARG A 270 157.516 5.543 6.124 1.00 0.00 C ATOM 2593 CD ARG A 270 156.902 5.745 4.737 1.00 0.00 C ATOM 2594 NE ARG A 270 157.948 5.965 3.746 1.00 0.00 N ATOM 2595 CZ ARG A 270 158.408 7.186 3.493 1.00 0.00 C ATOM 2596 NH1 ARG A 270 157.926 8.211 4.141 1.00 0.00 N ATOM 2597 NH2 ARG A 270 159.341 7.360 2.597 1.00 0.00 N ATOM 0 H ARG A 270 158.944 1.603 7.070 1.00 0.00 H new ATOM 0 HA ARG A 270 158.155 4.175 8.269 1.00 0.00 H new ATOM 0 HB2 ARG A 270 159.418 4.518 6.046 1.00 0.00 H new ATOM 0 HB3 ARG A 270 158.110 3.650 5.266 1.00 0.00 H new ATOM 0 HG2 ARG A 270 156.729 5.474 6.875 1.00 0.00 H new ATOM 0 HG3 ARG A 270 158.134 6.401 6.388 1.00 0.00 H new ATOM 0 HD2 ARG A 270 156.311 4.871 4.463 1.00 0.00 H new ATOM 0 HD3 ARG A 270 156.223 6.597 4.754 1.00 0.00 H new ATOM 0 HE ARG A 270 158.333 5.169 3.238 1.00 0.00 H new ATOM 0 HH11 ARG A 270 157.197 8.075 4.841 1.00 0.00 H new ATOM 0 HH12 ARG A 270 158.278 9.148 3.947 1.00 0.00 H new ATOM 0 HH21 ARG A 270 159.717 6.559 2.091 1.00 0.00 H new ATOM 0 HH22 ARG A 270 159.694 8.297 2.403 1.00 0.00 H new ATOM 2611 N ILE A 271 155.742 3.529 7.981 1.00 0.00 N ATOM 2612 CA ILE A 271 154.376 3.020 7.996 1.00 0.00 C ATOM 2613 C ILE A 271 153.552 3.671 6.890 1.00 0.00 C ATOM 2614 O ILE A 271 153.358 4.887 6.883 1.00 0.00 O ATOM 2615 CB ILE A 271 153.731 3.300 9.360 1.00 0.00 C ATOM 2616 CG1 ILE A 271 153.938 2.092 10.282 1.00 0.00 C ATOM 2617 CG2 ILE A 271 152.232 3.562 9.187 1.00 0.00 C ATOM 2618 CD1 ILE A 271 152.848 1.043 10.031 1.00 0.00 C ATOM 0 H ILE A 271 155.871 4.417 8.466 1.00 0.00 H new ATOM 0 HA ILE A 271 154.402 1.944 7.824 1.00 0.00 H new ATOM 0 HB ILE A 271 154.198 4.181 9.802 1.00 0.00 H new ATOM 0 HG12 ILE A 271 154.921 1.655 10.106 1.00 0.00 H new ATOM 0 HG13 ILE A 271 153.913 2.412 11.324 1.00 0.00 H new ATOM 0 HG21 ILE A 271 151.783 3.760 10.160 1.00 0.00 H new ATOM 0 HG22 ILE A 271 152.086 4.425 8.538 1.00 0.00 H new ATOM 0 HG23 ILE A 271 151.759 2.688 8.740 1.00 0.00 H new ATOM 0 HD11 ILE A 271 153.005 0.190 10.691 1.00 0.00 H new ATOM 0 HD12 ILE A 271 151.870 1.480 10.230 1.00 0.00 H new ATOM 0 HD13 ILE A 271 152.894 0.712 8.993 1.00 0.00 H new ATOM 2630 N LYS A 272 153.070 2.857 5.956 1.00 0.00 N ATOM 2631 CA LYS A 272 152.267 3.374 4.852 1.00 0.00 C ATOM 2632 C LYS A 272 150.802 3.465 5.262 1.00 0.00 C ATOM 2633 O LYS A 272 150.148 2.451 5.509 1.00 0.00 O ATOM 2634 CB LYS A 272 152.394 2.458 3.633 1.00 0.00 C ATOM 2635 CG LYS A 272 151.564 3.018 2.474 1.00 0.00 C ATOM 2636 CD LYS A 272 151.670 2.085 1.265 1.00 0.00 C ATOM 2637 CE LYS A 272 153.131 1.964 0.830 1.00 0.00 C ATOM 2638 NZ LYS A 272 153.832 3.259 1.060 1.00 0.00 N ATOM 0 H LYS A 272 153.219 1.848 5.940 1.00 0.00 H new ATOM 0 HA LYS A 272 152.633 4.369 4.597 1.00 0.00 H new ATOM 0 HB2 LYS A 272 153.440 2.375 3.337 1.00 0.00 H new ATOM 0 HB3 LYS A 272 152.053 1.454 3.884 1.00 0.00 H new ATOM 0 HG2 LYS A 272 150.522 3.120 2.776 1.00 0.00 H new ATOM 0 HG3 LYS A 272 151.918 4.014 2.209 1.00 0.00 H new ATOM 0 HD2 LYS A 272 151.274 1.101 1.517 1.00 0.00 H new ATOM 0 HD3 LYS A 272 151.067 2.470 0.443 1.00 0.00 H new ATOM 0 HE2 LYS A 272 153.623 1.169 1.390 1.00 0.00 H new ATOM 0 HE3 LYS A 272 153.185 1.692 -0.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 154.717 3.276 0.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 153.221 4.043 0.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 154.047 3.362 2.072 1.00 0.00 H new ATOM 2652 N ALA A 273 150.297 4.690 5.329 1.00 0.00 N ATOM 2653 CA ALA A 273 148.907 4.922 5.707 1.00 0.00 C ATOM 2654 C ALA A 273 148.272 5.957 4.784 1.00 0.00 C ATOM 2655 O ALA A 273 148.576 7.147 4.869 1.00 0.00 O ATOM 2656 CB ALA A 273 148.835 5.412 7.155 1.00 0.00 C ATOM 0 H ALA A 273 150.827 5.538 5.127 1.00 0.00 H new ATOM 0 HA ALA A 273 148.360 3.984 5.615 1.00 0.00 H new ATOM 0 HB1 ALA A 273 147.794 5.583 7.430 1.00 0.00 H new ATOM 0 HB2 ALA A 273 149.266 4.660 7.816 1.00 0.00 H new ATOM 0 HB3 ALA A 273 149.394 6.343 7.252 1.00 0.00 H new