USER MOD reduce.3.24.130724 H: found=0, std=0, add=783, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 782 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 211 GLN : amide:sc= -0.0297 K(o=-1.1,f=-1.8) USER MOD Set 1.2: A 215 MET CE :methyl 179:sc= -1.03 (180deg=-1.04) USER MOD Set 2.1: A 180 CYS SG : rot 29:sc= 1.88 USER MOD Set 2.2: A 214 CYS SG : rot -62:sc= 1.24 USER MOD Set 2.3: A 217 GLN : amide:sc= -1.25 X(o=1.9,f=1.7) USER MOD Set 3.1: A 134 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 216 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 137 MET CE :methyl 129:sc= -0.0247 (180deg=-1.55) USER MOD Single : A 139 MET CE :methyl 174:sc= -0.122 (180deg=-0.367) USER MOD Single : A 140 ASN : amide:sc= 0.498 K(o=0.5,f=-0.11) USER MOD Single : A 148 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 151 ASN : amide:sc= 0 X(o=0,f=-0.0025) USER MOD Single : A 153 ASN : amide:sc= 0.79 K(o=0.79,f=-4.4!) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 155 ASN : amide:sc= 0.689 K(o=0.69,f=0) USER MOD Single : A 157 TYR OH : rot -142:sc= 0.522 USER MOD Single : A 159 ASN : amide:sc= -1.12! X(o=-1.1!,f=-0.87) USER MOD Single : A 160 GLN : amide:sc= -0.269 K(o=-0.27,f=-1.2!) USER MOD Single : A 162 TYR OH : rot -19:sc= 0.0455 USER MOD Single : A 163 TYR OH : rot 58:sc= 0.436 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 ASN : amide:sc= -0.225 X(o=-0.23,f=0) USER MOD Single : A 170 SER OG : rot 72:sc= 0.325 USER MOD Single : A 182 ASN : amide:sc= 1.21 K(o=1.2,f=-0.013) USER MOD Single : A 184 THR OG1 : rot 77:sc= 1.03 USER MOD Single : A 186 THR OG1 : rot 82:sc= 0.757 USER MOD Single : A 188 TYR OH : rot 36:sc= 1.33 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 195 ASN : amide:sc= -0.0997 K(o=-0.1,f=-2!) USER MOD Single : A 196 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 197 ASN : amide:sc= -0.0458 K(o=-0.046,f=-0.69) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 200 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 206 MET CE :methyl -145:sc= -0.0576 (180deg=-0.283) USER MOD Single : A 207 LYS NZ :NH3+ -114:sc= 0.231 (180deg=-0.274) USER MOD Single : A 208 GLN : amide:sc= -0.0587 X(o=-0.059,f=-0.075) USER MOD Single : A 213 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc=-0.00606 K(o=-0.0061,f=-1.8) USER MOD Single : A 220 GLN : amide:sc= -0.0104 X(o=-0.01,f=0) USER MOD Single : A 221 TYR OH : rot 25:sc= 0.0449 USER MOD Single : A 222 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 84 N GLY A 126 8.342 -10.313 4.617 1.00 0.00 N ATOM 85 CA GLY A 126 9.136 -11.182 3.746 1.00 0.00 C ATOM 86 C GLY A 126 10.463 -10.553 3.346 1.00 0.00 C ATOM 87 O GLY A 126 10.674 -10.236 2.177 1.00 0.00 O ATOM 0 HA2 GLY A 126 9.325 -12.127 4.256 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.562 -11.413 2.849 1.00 0.00 H new ATOM 91 N GLY A 127 11.345 -10.323 4.324 1.00 0.00 N ATOM 92 CA GLY A 127 12.671 -9.756 4.080 1.00 0.00 C ATOM 93 C GLY A 127 12.641 -8.342 3.493 1.00 0.00 C ATOM 94 O GLY A 127 13.675 -7.836 3.065 1.00 0.00 O ATOM 0 H GLY A 127 11.158 -10.525 5.306 1.00 0.00 H new ATOM 0 HA2 GLY A 127 13.226 -9.738 5.018 1.00 0.00 H new ATOM 0 HA3 GLY A 127 13.216 -10.410 3.399 1.00 0.00 H new ATOM 98 N TYR A 128 11.481 -7.689 3.456 1.00 0.00 N ATOM 99 CA TYR A 128 11.322 -6.322 2.997 1.00 0.00 C ATOM 100 C TYR A 128 11.753 -5.378 4.113 1.00 0.00 C ATOM 101 O TYR A 128 11.709 -5.743 5.292 1.00 0.00 O ATOM 102 CB TYR A 128 9.849 -6.091 2.637 1.00 0.00 C ATOM 103 CG TYR A 128 9.433 -6.826 1.380 1.00 0.00 C ATOM 104 CD1 TYR A 128 9.774 -6.283 0.132 1.00 0.00 C ATOM 105 CD2 TYR A 128 8.752 -8.057 1.447 1.00 0.00 C ATOM 106 CE1 TYR A 128 9.481 -6.996 -1.040 1.00 0.00 C ATOM 107 CE2 TYR A 128 8.453 -8.771 0.274 1.00 0.00 C ATOM 108 CZ TYR A 128 8.839 -8.247 -0.979 1.00 0.00 C ATOM 109 OH TYR A 128 8.592 -8.909 -2.141 1.00 0.00 O ATOM 0 H TYR A 128 10.603 -8.114 3.755 1.00 0.00 H new ATOM 0 HA TYR A 128 11.936 -6.136 2.116 1.00 0.00 H new ATOM 0 HB2 TYR A 128 9.221 -6.415 3.467 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.675 -5.023 2.503 1.00 0.00 H new ATOM 0 HD1 TYR A 128 10.260 -5.320 0.074 1.00 0.00 H new ATOM 0 HD2 TYR A 128 8.457 -8.455 2.407 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.751 -6.580 -2.000 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.931 -9.715 0.331 1.00 0.00 H new ATOM 0 HH TYR A 128 8.145 -9.759 -1.945 1.00 0.00 H new ATOM 119 N ALA A 129 12.113 -4.147 3.758 1.00 0.00 N ATOM 120 CA ALA A 129 12.071 -3.060 4.714 1.00 0.00 C ATOM 121 C ALA A 129 10.615 -2.627 4.795 1.00 0.00 C ATOM 122 O ALA A 129 9.945 -2.532 3.771 1.00 0.00 O ATOM 123 CB ALA A 129 12.930 -1.894 4.231 1.00 0.00 C ATOM 0 H ALA A 129 12.432 -3.886 2.825 1.00 0.00 H new ATOM 0 HA ALA A 129 12.455 -3.373 5.685 1.00 0.00 H new ATOM 0 HB1 ALA A 129 12.888 -1.085 4.960 1.00 0.00 H new ATOM 0 HB2 ALA A 129 13.962 -2.226 4.116 1.00 0.00 H new ATOM 0 HB3 ALA A 129 12.554 -1.538 3.272 1.00 0.00 H new ATOM 129 N LEU A 130 10.117 -2.358 5.990 1.00 0.00 N ATOM 130 CA LEU A 130 8.858 -1.690 6.248 1.00 0.00 C ATOM 131 C LEU A 130 9.129 -0.514 7.201 1.00 0.00 C ATOM 132 O LEU A 130 10.246 -0.395 7.720 1.00 0.00 O ATOM 133 CB LEU A 130 7.843 -2.746 6.674 1.00 0.00 C ATOM 134 CG LEU A 130 8.289 -3.786 7.725 1.00 0.00 C ATOM 135 CD1 LEU A 130 8.429 -3.063 9.045 1.00 0.00 C ATOM 136 CD2 LEU A 130 7.313 -4.958 7.872 1.00 0.00 C ATOM 0 H LEU A 130 10.606 -2.613 6.848 1.00 0.00 H new ATOM 0 HA LEU A 130 8.399 -1.221 5.378 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.965 -2.230 7.064 1.00 0.00 H new ATOM 0 HB3 LEU A 130 7.525 -3.286 5.782 1.00 0.00 H new ATOM 0 HG LEU A 130 9.232 -4.224 7.398 1.00 0.00 H new ATOM 0 HD11 LEU A 130 8.744 -3.768 9.814 1.00 0.00 H new ATOM 0 HD12 LEU A 130 9.174 -2.273 8.950 1.00 0.00 H new ATOM 0 HD13 LEU A 130 7.470 -2.626 9.324 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.687 -5.651 8.626 1.00 0.00 H new ATOM 0 HD22 LEU A 130 6.336 -4.582 8.177 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.220 -5.476 6.918 1.00 0.00 H new ATOM 148 N GLY A 131 8.176 0.402 7.384 1.00 0.00 N ATOM 149 CA GLY A 131 8.461 1.696 8.007 1.00 0.00 C ATOM 150 C GLY A 131 7.211 2.556 8.161 1.00 0.00 C ATOM 151 O GLY A 131 6.160 2.167 7.666 1.00 0.00 O ATOM 0 H GLY A 131 7.202 0.272 7.110 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.909 1.533 8.987 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.195 2.232 7.405 1.00 0.00 H new ATOM 155 N SER A 132 7.314 3.751 8.743 1.00 0.00 N ATOM 156 CA SER A 132 6.276 4.773 8.914 1.00 0.00 C ATOM 157 C SER A 132 4.978 4.431 9.661 1.00 0.00 C ATOM 158 O SER A 132 4.492 5.320 10.356 1.00 0.00 O ATOM 159 CB SER A 132 5.913 5.417 7.586 1.00 0.00 C ATOM 160 OG SER A 132 6.997 6.184 7.091 1.00 0.00 O ATOM 0 H SER A 132 8.202 4.057 9.142 1.00 0.00 H new ATOM 0 HA SER A 132 6.788 5.448 9.600 1.00 0.00 H new ATOM 0 HB2 SER A 132 5.646 4.646 6.863 1.00 0.00 H new ATOM 0 HB3 SER A 132 5.037 6.054 7.712 1.00 0.00 H new ATOM 0 HG SER A 132 6.747 6.590 6.235 1.00 0.00 H new ATOM 166 N ALA A 133 4.427 3.222 9.529 1.00 0.00 N ATOM 167 CA ALA A 133 3.284 2.648 10.229 1.00 0.00 C ATOM 168 C ALA A 133 2.291 3.695 10.755 1.00 0.00 C ATOM 169 O ALA A 133 2.332 4.079 11.922 1.00 0.00 O ATOM 170 CB ALA A 133 3.830 1.782 11.346 1.00 0.00 C ATOM 0 H ALA A 133 4.813 2.556 8.860 1.00 0.00 H new ATOM 0 HA ALA A 133 2.699 2.056 9.525 1.00 0.00 H new ATOM 0 HB1 ALA A 133 3.003 1.333 11.896 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.455 0.995 10.924 1.00 0.00 H new ATOM 0 HB3 ALA A 133 4.426 2.394 12.023 1.00 0.00 H new ATOM 176 N MET A 134 1.391 4.160 9.894 1.00 0.00 N ATOM 177 CA MET A 134 0.625 5.389 10.078 1.00 0.00 C ATOM 178 C MET A 134 -0.128 5.459 11.412 1.00 0.00 C ATOM 179 O MET A 134 -0.204 6.529 12.008 1.00 0.00 O ATOM 180 CB MET A 134 -0.376 5.539 8.919 1.00 0.00 C ATOM 181 CG MET A 134 0.271 5.549 7.528 1.00 0.00 C ATOM 182 SD MET A 134 1.530 6.858 7.318 1.00 0.00 S ATOM 183 CE MET A 134 2.241 6.477 5.691 1.00 0.00 C ATOM 0 H MET A 134 1.168 3.678 9.023 1.00 0.00 H new ATOM 0 HA MET A 134 1.346 6.206 10.089 1.00 0.00 H new ATOM 0 HB2 MET A 134 -1.096 4.722 8.967 1.00 0.00 H new ATOM 0 HB3 MET A 134 -0.935 6.465 9.054 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.733 4.579 7.344 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.507 5.680 6.775 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.017 7.204 5.454 1.00 0.00 H new ATOM 0 HE2 MET A 134 2.674 5.477 5.708 1.00 0.00 H new ATOM 0 HE3 MET A 134 1.459 6.521 4.933 1.00 0.00 H new ATOM 193 N SER A 135 -0.764 4.365 11.840 1.00 0.00 N ATOM 194 CA SER A 135 -1.649 4.200 12.996 1.00 0.00 C ATOM 195 C SER A 135 -2.867 5.143 13.086 1.00 0.00 C ATOM 196 O SER A 135 -3.756 4.911 13.909 1.00 0.00 O ATOM 197 CB SER A 135 -0.802 4.124 14.283 1.00 0.00 C ATOM 198 OG SER A 135 -0.857 2.825 14.854 1.00 0.00 O ATOM 0 H SER A 135 -0.661 3.485 11.335 1.00 0.00 H new ATOM 0 HA SER A 135 -2.162 3.249 12.850 1.00 0.00 H new ATOM 0 HB2 SER A 135 0.233 4.382 14.057 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.163 4.857 15.004 1.00 0.00 H new ATOM 0 HG SER A 135 -0.311 2.802 15.667 1.00 0.00 H new ATOM 204 N GLY A 136 -2.972 6.129 12.204 1.00 0.00 N ATOM 205 CA GLY A 136 -4.134 6.961 11.996 1.00 0.00 C ATOM 206 C GLY A 136 -4.189 7.343 10.534 1.00 0.00 C ATOM 207 O GLY A 136 -4.035 8.526 10.228 1.00 0.00 O ATOM 0 H GLY A 136 -2.201 6.377 11.584 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -5.040 6.427 12.283 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -4.079 7.853 12.620 1.00 0.00 H new ATOM 211 N MET A 137 -4.331 6.334 9.667 1.00 0.00 N ATOM 212 CA MET A 137 -4.509 6.564 8.242 1.00 0.00 C ATOM 213 C MET A 137 -5.945 7.026 8.014 1.00 0.00 C ATOM 214 O MET A 137 -6.888 6.535 8.640 1.00 0.00 O ATOM 215 CB MET A 137 -4.234 5.285 7.445 1.00 0.00 C ATOM 216 CG MET A 137 -4.247 5.496 5.928 1.00 0.00 C ATOM 217 SD MET A 137 -3.143 6.799 5.335 1.00 0.00 S ATOM 218 CE MET A 137 -3.825 7.044 3.674 1.00 0.00 C ATOM 0 H MET A 137 -4.325 5.350 9.935 1.00 0.00 H new ATOM 0 HA MET A 137 -3.806 7.323 7.901 1.00 0.00 H new ATOM 0 HB2 MET A 137 -3.264 4.884 7.740 1.00 0.00 H new ATOM 0 HB3 MET A 137 -4.981 4.536 7.706 1.00 0.00 H new ATOM 0 HG2 MET A 137 -3.974 4.559 5.443 1.00 0.00 H new ATOM 0 HG3 MET A 137 -5.265 5.732 5.617 1.00 0.00 H new ATOM 0 HE1 MET A 137 -4.019 8.104 3.513 1.00 0.00 H new ATOM 0 HE2 MET A 137 -3.110 6.689 2.931 1.00 0.00 H new ATOM 0 HE3 MET A 137 -4.756 6.486 3.577 1.00 0.00 H new ATOM 228 N ARG A 138 -6.107 7.952 7.082 1.00 0.00 N ATOM 229 CA ARG A 138 -7.342 8.614 6.689 1.00 0.00 C ATOM 230 C ARG A 138 -7.321 8.746 5.174 1.00 0.00 C ATOM 231 O ARG A 138 -6.248 8.788 4.582 1.00 0.00 O ATOM 232 CB ARG A 138 -7.397 10.016 7.315 1.00 0.00 C ATOM 233 CG ARG A 138 -8.170 10.064 8.640 1.00 0.00 C ATOM 234 CD ARG A 138 -7.414 9.647 9.903 1.00 0.00 C ATOM 235 NE ARG A 138 -6.408 10.635 10.322 1.00 0.00 N ATOM 236 CZ ARG A 138 -5.899 10.735 11.555 1.00 0.00 C ATOM 237 NH1 ARG A 138 -6.327 9.929 12.523 1.00 0.00 N ATOM 238 NH2 ARG A 138 -4.969 11.645 11.829 1.00 0.00 N ATOM 0 H ARG A 138 -5.313 8.288 6.536 1.00 0.00 H new ATOM 0 HA ARG A 138 -8.209 8.043 7.023 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -6.380 10.370 7.484 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -7.861 10.703 6.608 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -8.533 11.082 8.783 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -9.047 9.424 8.544 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -8.127 9.496 10.714 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -6.924 8.689 9.727 1.00 0.00 H new ATOM 0 HE ARG A 138 -6.073 11.294 9.619 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -7.045 9.232 12.326 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -5.937 10.008 13.462 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -4.639 12.273 11.096 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -4.586 11.715 12.772 1.00 0.00 H new ATOM 252 N MET A 139 -8.490 8.809 4.541 1.00 0.00 N ATOM 253 CA MET A 139 -8.599 8.933 3.093 1.00 0.00 C ATOM 254 C MET A 139 -10.034 9.316 2.732 1.00 0.00 C ATOM 255 O MET A 139 -10.985 8.853 3.366 1.00 0.00 O ATOM 256 CB MET A 139 -8.208 7.590 2.448 1.00 0.00 C ATOM 257 CG MET A 139 -8.422 7.550 0.937 1.00 0.00 C ATOM 258 SD MET A 139 -7.448 8.655 -0.100 1.00 0.00 S ATOM 259 CE MET A 139 -6.173 7.451 -0.546 1.00 0.00 C ATOM 0 H MET A 139 -9.390 8.775 5.021 1.00 0.00 H new ATOM 0 HA MET A 139 -7.929 9.708 2.721 1.00 0.00 H new ATOM 0 HB2 MET A 139 -7.159 7.385 2.663 1.00 0.00 H new ATOM 0 HB3 MET A 139 -8.790 6.792 2.910 1.00 0.00 H new ATOM 0 HG2 MET A 139 -8.233 6.530 0.603 1.00 0.00 H new ATOM 0 HG3 MET A 139 -9.475 7.758 0.746 1.00 0.00 H new ATOM 0 HE1 MET A 139 -5.501 7.889 -1.284 1.00 0.00 H new ATOM 0 HE2 MET A 139 -5.605 7.176 0.343 1.00 0.00 H new ATOM 0 HE3 MET A 139 -6.643 6.562 -0.966 1.00 0.00 H new ATOM 269 N ASN A 140 -10.193 10.105 1.667 1.00 0.00 N ATOM 270 CA ASN A 140 -11.481 10.536 1.118 1.00 0.00 C ATOM 271 C ASN A 140 -11.840 9.818 -0.179 1.00 0.00 C ATOM 272 O ASN A 140 -13.028 9.701 -0.481 1.00 0.00 O ATOM 273 CB ASN A 140 -11.497 12.052 0.877 1.00 0.00 C ATOM 274 CG ASN A 140 -10.316 12.541 0.048 1.00 0.00 C ATOM 275 OD1 ASN A 140 -9.334 13.002 0.625 1.00 0.00 O ATOM 276 ND2 ASN A 140 -10.340 12.417 -1.270 1.00 0.00 N ATOM 0 H ASN A 140 -9.399 10.475 1.144 1.00 0.00 H new ATOM 0 HA ASN A 140 -12.229 10.273 1.865 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -12.424 12.323 0.372 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -11.495 12.566 1.838 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -9.534 12.706 -1.824 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -11.164 12.032 -1.731 1.00 0.00 H new ATOM 283 N PHE A 141 -10.847 9.307 -0.915 1.00 0.00 N ATOM 284 CA PHE A 141 -10.979 8.721 -2.248 1.00 0.00 C ATOM 285 C PHE A 141 -11.692 9.654 -3.237 1.00 0.00 C ATOM 286 O PHE A 141 -12.094 10.779 -2.913 1.00 0.00 O ATOM 287 CB PHE A 141 -11.666 7.345 -2.184 1.00 0.00 C ATOM 288 CG PHE A 141 -11.066 6.361 -1.201 1.00 0.00 C ATOM 289 CD1 PHE A 141 -11.481 6.372 0.141 1.00 0.00 C ATOM 290 CD2 PHE A 141 -10.072 5.457 -1.612 1.00 0.00 C ATOM 291 CE1 PHE A 141 -10.888 5.509 1.072 1.00 0.00 C ATOM 292 CE2 PHE A 141 -9.464 4.606 -0.671 1.00 0.00 C ATOM 293 CZ PHE A 141 -9.864 4.636 0.672 1.00 0.00 C ATOM 0 H PHE A 141 -9.884 9.291 -0.579 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.968 8.580 -2.629 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.715 7.494 -1.928 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.641 6.899 -3.178 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.261 7.049 0.457 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -9.775 5.415 -2.650 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -11.220 5.515 2.100 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -8.685 3.926 -0.985 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.387 3.991 1.395 1.00 0.00 H new ATOM 303 N ASP A 142 -11.839 9.181 -4.472 1.00 0.00 N ATOM 304 CA ASP A 142 -12.472 9.927 -5.548 1.00 0.00 C ATOM 305 C ASP A 142 -13.974 9.662 -5.622 1.00 0.00 C ATOM 306 O ASP A 142 -14.739 10.592 -5.873 1.00 0.00 O ATOM 307 CB ASP A 142 -11.809 9.567 -6.876 1.00 0.00 C ATOM 308 CG ASP A 142 -12.250 10.507 -7.993 1.00 0.00 C ATOM 309 OD1 ASP A 142 -12.364 11.732 -7.782 1.00 0.00 O ATOM 310 OD2 ASP A 142 -12.459 10.011 -9.128 1.00 0.00 O ATOM 0 H ASP A 142 -11.516 8.255 -4.754 1.00 0.00 H new ATOM 0 HA ASP A 142 -12.340 10.989 -5.343 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -10.725 9.613 -6.767 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -12.060 8.540 -7.143 1.00 0.00 H new ATOM 315 N ARG A 143 -14.424 8.423 -5.382 1.00 0.00 N ATOM 316 CA ARG A 143 -15.836 8.055 -5.358 1.00 0.00 C ATOM 317 C ARG A 143 -16.245 7.697 -3.933 1.00 0.00 C ATOM 318 O ARG A 143 -15.383 7.429 -3.087 1.00 0.00 O ATOM 319 CB ARG A 143 -16.142 6.889 -6.310 1.00 0.00 C ATOM 320 CG ARG A 143 -15.495 6.983 -7.692 1.00 0.00 C ATOM 321 CD ARG A 143 -16.190 6.026 -8.671 1.00 0.00 C ATOM 322 NE ARG A 143 -17.550 6.498 -8.977 1.00 0.00 N ATOM 323 CZ ARG A 143 -18.403 5.992 -9.865 1.00 0.00 C ATOM 324 NH1 ARG A 143 -18.156 4.837 -10.460 1.00 0.00 N ATOM 325 NH2 ARG A 143 -19.484 6.687 -10.197 1.00 0.00 N ATOM 0 H ARG A 143 -13.801 7.637 -5.196 1.00 0.00 H new ATOM 0 HA ARG A 143 -16.414 8.912 -5.703 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -15.817 5.962 -5.838 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -17.222 6.820 -6.437 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -15.561 8.006 -8.063 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -14.435 6.737 -7.623 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -15.609 5.952 -9.590 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -16.234 5.026 -8.241 1.00 0.00 H new ATOM 0 HE ARG A 143 -17.877 7.306 -8.447 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -17.303 4.322 -10.240 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -18.818 4.461 -11.138 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -19.654 7.599 -9.773 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -20.144 6.309 -10.876 1.00 0.00 H new ATOM 339 N PRO A 144 -17.550 7.702 -3.629 1.00 0.00 N ATOM 340 CA PRO A 144 -18.018 7.458 -2.279 1.00 0.00 C ATOM 341 C PRO A 144 -17.980 5.989 -1.867 1.00 0.00 C ATOM 342 O PRO A 144 -17.928 5.751 -0.666 1.00 0.00 O ATOM 343 CB PRO A 144 -19.439 8.011 -2.218 1.00 0.00 C ATOM 344 CG PRO A 144 -19.906 8.070 -3.670 1.00 0.00 C ATOM 345 CD PRO A 144 -18.610 8.259 -4.451 1.00 0.00 C ATOM 0 HA PRO A 144 -17.352 7.951 -1.570 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -20.087 7.369 -1.621 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -19.458 8.999 -1.757 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -20.422 7.156 -3.963 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -20.599 8.895 -3.836 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -18.660 7.753 -5.415 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -18.430 9.315 -4.654 1.00 0.00 H new ATOM 353 N GLU A 145 -18.013 5.022 -2.790 1.00 0.00 N ATOM 354 CA GLU A 145 -18.220 3.610 -2.454 1.00 0.00 C ATOM 355 C GLU A 145 -17.025 3.068 -1.684 1.00 0.00 C ATOM 356 O GLU A 145 -17.173 2.563 -0.572 1.00 0.00 O ATOM 357 CB GLU A 145 -18.449 2.768 -3.716 1.00 0.00 C ATOM 358 CG GLU A 145 -19.669 3.233 -4.514 1.00 0.00 C ATOM 359 CD GLU A 145 -20.671 2.105 -4.761 1.00 0.00 C ATOM 360 OE1 GLU A 145 -21.549 1.875 -3.892 1.00 0.00 O ATOM 361 OE2 GLU A 145 -20.638 1.490 -5.848 1.00 0.00 O ATOM 0 H GLU A 145 -17.897 5.196 -3.788 1.00 0.00 H new ATOM 0 HA GLU A 145 -19.111 3.543 -1.829 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -17.563 2.819 -4.349 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -18.579 1.723 -3.434 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -20.163 4.043 -3.977 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -19.340 3.639 -5.471 1.00 0.00 H new ATOM 368 N GLU A 146 -15.830 3.224 -2.249 1.00 0.00 N ATOM 369 CA GLU A 146 -14.595 2.845 -1.593 1.00 0.00 C ATOM 370 C GLU A 146 -14.480 3.578 -0.245 1.00 0.00 C ATOM 371 O GLU A 146 -14.154 2.957 0.762 1.00 0.00 O ATOM 372 CB GLU A 146 -13.391 3.091 -2.533 1.00 0.00 C ATOM 373 CG GLU A 146 -13.249 4.487 -3.166 1.00 0.00 C ATOM 374 CD GLU A 146 -13.892 4.655 -4.545 1.00 0.00 C ATOM 375 OE1 GLU A 146 -14.958 4.041 -4.799 1.00 0.00 O ATOM 376 OE2 GLU A 146 -13.309 5.386 -5.380 1.00 0.00 O ATOM 0 H GLU A 146 -15.698 3.620 -3.180 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.596 1.777 -1.374 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.480 2.883 -1.972 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.442 2.361 -3.340 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -13.687 5.220 -2.489 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -12.188 4.723 -3.248 1.00 0.00 H new ATOM 383 N ARG A 147 -14.837 4.867 -0.157 1.00 0.00 N ATOM 384 CA ARG A 147 -14.751 5.610 1.099 1.00 0.00 C ATOM 385 C ARG A 147 -15.751 5.090 2.127 1.00 0.00 C ATOM 386 O ARG A 147 -15.442 5.073 3.321 1.00 0.00 O ATOM 387 CB ARG A 147 -14.944 7.111 0.836 1.00 0.00 C ATOM 388 CG ARG A 147 -14.465 7.960 2.028 1.00 0.00 C ATOM 389 CD ARG A 147 -15.580 8.334 3.010 1.00 0.00 C ATOM 390 NE ARG A 147 -16.541 9.282 2.439 1.00 0.00 N ATOM 391 CZ ARG A 147 -16.312 10.558 2.109 1.00 0.00 C ATOM 392 NH1 ARG A 147 -15.151 11.151 2.371 1.00 0.00 N ATOM 393 NH2 ARG A 147 -17.261 11.236 1.481 1.00 0.00 N ATOM 0 H ARG A 147 -15.188 5.413 -0.944 1.00 0.00 H new ATOM 0 HA ARG A 147 -13.757 5.459 1.521 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -14.394 7.398 -0.060 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -15.997 7.315 0.643 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -13.690 7.412 2.564 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -14.005 8.873 1.650 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -16.106 7.430 3.318 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -15.138 8.767 3.908 1.00 0.00 H new ATOM 0 HE ARG A 147 -17.485 8.931 2.276 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -14.406 10.631 2.835 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -15.005 12.126 2.107 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -18.148 10.784 1.257 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -17.105 12.210 1.221 1.00 0.00 H new ATOM 407 N GLN A 148 -16.930 4.673 1.676 1.00 0.00 N ATOM 408 CA GLN A 148 -17.964 4.119 2.521 1.00 0.00 C ATOM 409 C GLN A 148 -17.402 2.843 3.151 1.00 0.00 C ATOM 410 O GLN A 148 -17.476 2.657 4.365 1.00 0.00 O ATOM 411 CB GLN A 148 -19.229 3.846 1.681 1.00 0.00 C ATOM 412 CG GLN A 148 -20.466 3.560 2.534 1.00 0.00 C ATOM 413 CD GLN A 148 -21.174 4.799 3.096 1.00 0.00 C ATOM 414 OE1 GLN A 148 -20.845 5.954 2.798 1.00 0.00 O ATOM 415 NE2 GLN A 148 -22.161 4.561 3.943 1.00 0.00 N ATOM 0 H GLN A 148 -17.192 4.715 0.691 1.00 0.00 H new ATOM 0 HA GLN A 148 -18.254 4.811 3.312 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -19.427 4.707 1.042 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -19.045 2.997 1.023 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -21.179 2.995 1.933 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -20.173 2.920 3.366 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -22.415 3.600 4.174 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -22.669 5.338 4.366 1.00 0.00 H new ATOM 424 N TRP A 149 -16.806 1.977 2.327 1.00 0.00 N ATOM 425 CA TRP A 149 -16.278 0.689 2.731 1.00 0.00 C ATOM 426 C TRP A 149 -15.045 0.850 3.623 1.00 0.00 C ATOM 427 O TRP A 149 -14.882 0.090 4.575 1.00 0.00 O ATOM 428 CB TRP A 149 -15.980 -0.110 1.459 1.00 0.00 C ATOM 429 CG TRP A 149 -15.682 -1.545 1.713 1.00 0.00 C ATOM 430 CD1 TRP A 149 -16.576 -2.556 1.668 1.00 0.00 C ATOM 431 CD2 TRP A 149 -14.431 -2.130 2.160 1.00 0.00 C ATOM 432 NE1 TRP A 149 -15.943 -3.745 1.983 1.00 0.00 N ATOM 433 CE2 TRP A 149 -14.628 -3.528 2.344 1.00 0.00 C ATOM 434 CE3 TRP A 149 -13.181 -1.591 2.519 1.00 0.00 C ATOM 435 CZ2 TRP A 149 -13.625 -4.347 2.879 1.00 0.00 C ATOM 436 CZ3 TRP A 149 -12.168 -2.400 3.060 1.00 0.00 C ATOM 437 CH2 TRP A 149 -12.394 -3.776 3.247 1.00 0.00 C ATOM 0 H TRP A 149 -16.678 2.167 1.333 1.00 0.00 H new ATOM 0 HA TRP A 149 -17.007 0.148 3.334 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -16.835 -0.039 0.787 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -15.132 0.343 0.946 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -17.623 -2.452 1.424 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -16.389 -4.662 1.953 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -12.998 -0.536 2.376 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -13.796 -5.406 3.007 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -11.217 -1.966 3.332 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -11.620 -4.396 3.675 1.00 0.00 H new ATOM 448 N TRP A 150 -14.203 1.849 3.351 1.00 0.00 N ATOM 449 CA TRP A 150 -13.063 2.248 4.166 1.00 0.00 C ATOM 450 C TRP A 150 -13.496 2.636 5.572 1.00 0.00 C ATOM 451 O TRP A 150 -12.794 2.293 6.525 1.00 0.00 O ATOM 452 CB TRP A 150 -12.396 3.444 3.496 1.00 0.00 C ATOM 453 CG TRP A 150 -11.230 4.022 4.231 1.00 0.00 C ATOM 454 CD1 TRP A 150 -11.109 5.299 4.661 1.00 0.00 C ATOM 455 CD2 TRP A 150 -10.018 3.348 4.656 1.00 0.00 C ATOM 456 NE1 TRP A 150 -9.914 5.461 5.325 1.00 0.00 N ATOM 457 CE2 TRP A 150 -9.187 4.293 5.331 1.00 0.00 C ATOM 458 CE3 TRP A 150 -9.547 2.027 4.545 1.00 0.00 C ATOM 459 CZ2 TRP A 150 -7.933 3.951 5.846 1.00 0.00 C ATOM 460 CZ3 TRP A 150 -8.289 1.680 5.049 1.00 0.00 C ATOM 461 CH2 TRP A 150 -7.478 2.634 5.691 1.00 0.00 C ATOM 0 H TRP A 150 -14.306 2.426 2.516 1.00 0.00 H new ATOM 0 HA TRP A 150 -12.373 1.408 4.248 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -12.065 3.144 2.502 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -13.143 4.226 3.361 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -11.842 6.077 4.506 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -9.608 6.333 5.756 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -10.160 1.277 4.068 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -7.327 4.687 6.353 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -7.935 0.665 4.944 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -6.505 2.352 6.064 1.00 0.00 H new ATOM 472 N ASN A 151 -14.623 3.344 5.719 1.00 0.00 N ATOM 473 CA ASN A 151 -15.140 3.622 7.051 1.00 0.00 C ATOM 474 C ASN A 151 -15.651 2.342 7.687 1.00 0.00 C ATOM 475 O ASN A 151 -15.489 2.129 8.885 1.00 0.00 O ATOM 476 CB ASN A 151 -16.293 4.627 7.058 1.00 0.00 C ATOM 477 CG ASN A 151 -16.402 5.184 8.466 1.00 0.00 C ATOM 478 OD1 ASN A 151 -17.157 4.694 9.299 1.00 0.00 O ATOM 479 ND2 ASN A 151 -15.582 6.174 8.769 1.00 0.00 N ATOM 0 H ASN A 151 -15.177 3.723 4.951 1.00 0.00 H new ATOM 0 HA ASN A 151 -14.306 4.050 7.608 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -16.108 5.428 6.342 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -17.225 4.144 6.763 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -15.566 6.551 9.717 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -14.965 6.562 8.055 1.00 0.00 H new ATOM 486 N GLU A 152 -16.288 1.504 6.873 1.00 0.00 N ATOM 487 CA GLU A 152 -16.967 0.312 7.356 1.00 0.00 C ATOM 488 C GLU A 152 -15.962 -0.719 7.871 1.00 0.00 C ATOM 489 O GLU A 152 -16.252 -1.472 8.801 1.00 0.00 O ATOM 490 CB GLU A 152 -17.854 -0.255 6.241 1.00 0.00 C ATOM 491 CG GLU A 152 -19.106 -0.923 6.834 1.00 0.00 C ATOM 492 CD GLU A 152 -20.172 0.099 7.265 1.00 0.00 C ATOM 493 OE1 GLU A 152 -19.979 0.805 8.287 1.00 0.00 O ATOM 494 OE2 GLU A 152 -21.217 0.185 6.589 1.00 0.00 O ATOM 0 H GLU A 152 -16.346 1.635 5.863 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.605 0.574 8.200 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.149 0.544 5.561 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.291 -0.981 5.654 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -19.535 -1.602 6.097 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.818 -1.527 7.694 1.00 0.00 H new ATOM 501 N ASN A 153 -14.766 -0.696 7.289 1.00 0.00 N ATOM 502 CA ASN A 153 -13.579 -1.389 7.734 1.00 0.00 C ATOM 503 C ASN A 153 -13.245 -0.893 9.138 1.00 0.00 C ATOM 504 O ASN A 153 -12.822 0.251 9.313 1.00 0.00 O ATOM 505 CB ASN A 153 -12.431 -1.160 6.739 1.00 0.00 C ATOM 506 CG ASN A 153 -11.078 -1.127 7.445 1.00 0.00 C ATOM 507 OD1 ASN A 153 -10.739 -2.056 8.173 1.00 0.00 O ATOM 508 ND2 ASN A 153 -10.295 -0.073 7.268 1.00 0.00 N ATOM 0 H ASN A 153 -14.598 -0.156 6.440 1.00 0.00 H new ATOM 0 HA ASN A 153 -13.742 -2.466 7.774 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -12.433 -1.953 5.991 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -12.589 -0.221 6.209 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -9.392 -0.023 7.741 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -10.595 0.688 6.659 1.00 0.00 H new ATOM 515 N SER A 154 -13.387 -1.769 10.126 1.00 0.00 N ATOM 516 CA SER A 154 -13.020 -1.482 11.504 1.00 0.00 C ATOM 517 C SER A 154 -11.763 -2.228 11.965 1.00 0.00 C ATOM 518 O SER A 154 -11.376 -2.081 13.125 1.00 0.00 O ATOM 519 CB SER A 154 -14.241 -1.685 12.407 1.00 0.00 C ATOM 520 OG SER A 154 -15.124 -0.582 12.274 1.00 0.00 O ATOM 0 H SER A 154 -13.764 -2.707 9.990 1.00 0.00 H new ATOM 0 HA SER A 154 -12.726 -0.435 11.577 1.00 0.00 H new ATOM 0 HB2 SER A 154 -14.754 -2.608 12.138 1.00 0.00 H new ATOM 0 HB3 SER A 154 -13.925 -1.787 13.445 1.00 0.00 H new ATOM 0 HG SER A 154 -15.904 -0.716 12.852 1.00 0.00 H new ATOM 526 N ASN A 155 -11.087 -3.000 11.095 1.00 0.00 N ATOM 527 CA ASN A 155 -9.739 -3.530 11.379 1.00 0.00 C ATOM 528 C ASN A 155 -9.084 -4.306 10.229 1.00 0.00 C ATOM 529 O ASN A 155 -8.011 -4.874 10.410 1.00 0.00 O ATOM 530 CB ASN A 155 -9.734 -4.462 12.617 1.00 0.00 C ATOM 531 CG ASN A 155 -8.654 -4.027 13.591 1.00 0.00 C ATOM 532 OD1 ASN A 155 -7.661 -4.720 13.798 1.00 0.00 O ATOM 533 ND2 ASN A 155 -8.842 -2.879 14.222 1.00 0.00 N ATOM 0 H ASN A 155 -11.454 -3.273 10.183 1.00 0.00 H new ATOM 0 HA ASN A 155 -9.155 -2.626 11.552 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -10.708 -4.436 13.106 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -9.561 -5.492 12.306 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -8.153 -2.550 14.899 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -9.676 -2.323 14.031 1.00 0.00 H new ATOM 540 N ARG A 156 -9.730 -4.437 9.072 1.00 0.00 N ATOM 541 CA ARG A 156 -9.515 -5.537 8.129 1.00 0.00 C ATOM 542 C ARG A 156 -8.168 -5.513 7.424 1.00 0.00 C ATOM 543 O ARG A 156 -7.822 -6.527 6.818 1.00 0.00 O ATOM 544 CB ARG A 156 -10.658 -5.577 7.093 1.00 0.00 C ATOM 545 CG ARG A 156 -12.066 -5.611 7.709 1.00 0.00 C ATOM 546 CD ARG A 156 -12.310 -6.818 8.633 1.00 0.00 C ATOM 547 NE ARG A 156 -13.148 -6.444 9.781 1.00 0.00 N ATOM 548 CZ ARG A 156 -13.261 -7.098 10.941 1.00 0.00 C ATOM 549 NH1 ARG A 156 -12.541 -8.195 11.171 1.00 0.00 N ATOM 550 NH2 ARG A 156 -14.092 -6.639 11.872 1.00 0.00 N ATOM 0 H ARG A 156 -10.432 -3.768 8.756 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.513 -6.445 8.731 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -10.578 -4.703 6.446 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -10.529 -6.455 6.460 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.227 -4.693 8.275 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.804 -5.624 6.906 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -12.793 -7.618 8.072 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -11.356 -7.208 8.987 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.703 -5.594 9.682 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -11.898 -8.541 10.459 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -12.633 -8.688 12.059 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -14.637 -5.794 11.698 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -14.185 -7.132 12.760 1.00 0.00 H new ATOM 564 N TYR A 157 -7.396 -4.430 7.510 1.00 0.00 N ATOM 565 CA TYR A 157 -6.033 -4.383 7.008 1.00 0.00 C ATOM 566 C TYR A 157 -5.156 -3.557 7.957 1.00 0.00 C ATOM 567 O TYR A 157 -5.676 -2.695 8.674 1.00 0.00 O ATOM 568 CB TYR A 157 -6.024 -3.815 5.582 1.00 0.00 C ATOM 569 CG TYR A 157 -6.542 -4.795 4.546 1.00 0.00 C ATOM 570 CD1 TYR A 157 -5.733 -5.872 4.136 1.00 0.00 C ATOM 571 CD2 TYR A 157 -7.846 -4.672 4.035 1.00 0.00 C ATOM 572 CE1 TYR A 157 -6.214 -6.797 3.185 1.00 0.00 C ATOM 573 CE2 TYR A 157 -8.336 -5.601 3.103 1.00 0.00 C ATOM 574 CZ TYR A 157 -7.518 -6.659 2.651 1.00 0.00 C ATOM 575 OH TYR A 157 -7.979 -7.562 1.735 1.00 0.00 O ATOM 0 H TYR A 157 -7.706 -3.556 7.934 1.00 0.00 H new ATOM 0 HA TYR A 157 -5.619 -5.390 6.968 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -6.632 -2.911 5.554 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -5.007 -3.523 5.320 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -4.743 -5.990 4.550 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.475 -3.857 4.362 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -5.585 -7.614 2.863 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -9.345 -5.505 2.730 1.00 0.00 H new ATOM 0 HH TYR A 157 -8.516 -7.098 1.059 1.00 0.00 H new ATOM 585 N PRO A 158 -3.833 -3.799 7.964 1.00 0.00 N ATOM 586 CA PRO A 158 -2.844 -3.003 8.684 1.00 0.00 C ATOM 587 C PRO A 158 -2.654 -1.619 8.044 1.00 0.00 C ATOM 588 O PRO A 158 -3.256 -1.308 7.013 1.00 0.00 O ATOM 589 CB PRO A 158 -1.569 -3.856 8.694 1.00 0.00 C ATOM 590 CG PRO A 158 -1.703 -4.789 7.494 1.00 0.00 C ATOM 591 CD PRO A 158 -3.202 -4.904 7.265 1.00 0.00 C ATOM 0 HA PRO A 158 -3.157 -2.776 9.703 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.678 -3.234 8.611 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -1.479 -4.419 9.623 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -1.198 -4.383 6.618 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -1.257 -5.763 7.697 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -3.432 -4.866 6.200 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -3.575 -5.858 7.638 1.00 0.00 H new ATOM 599 N ASN A 159 -1.814 -0.775 8.652 1.00 0.00 N ATOM 600 CA ASN A 159 -1.511 0.595 8.221 1.00 0.00 C ATOM 601 C ASN A 159 -0.018 0.745 7.943 1.00 0.00 C ATOM 602 O ASN A 159 0.619 1.678 8.442 1.00 0.00 O ATOM 603 CB ASN A 159 -2.015 1.655 9.227 1.00 0.00 C ATOM 604 CG ASN A 159 -1.622 1.391 10.678 1.00 0.00 C ATOM 605 OD1 ASN A 159 -2.483 1.167 11.525 1.00 0.00 O ATOM 606 ND2 ASN A 159 -0.347 1.458 11.020 1.00 0.00 N ATOM 0 H ASN A 159 -1.304 -1.039 9.495 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.054 0.777 7.293 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.628 2.630 8.931 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.102 1.710 9.163 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.072 1.323 11.993 1.00 0.00 H new ATOM 0 HD22 ASN A 159 0.362 1.644 10.311 1.00 0.00 H new ATOM 613 N GLN A 160 0.563 -0.182 7.181 1.00 0.00 N ATOM 614 CA GLN A 160 1.967 -0.100 6.809 1.00 0.00 C ATOM 615 C GLN A 160 2.161 -0.624 5.390 1.00 0.00 C ATOM 616 O GLN A 160 1.441 -1.519 4.950 1.00 0.00 O ATOM 617 CB GLN A 160 2.800 -0.855 7.857 1.00 0.00 C ATOM 618 CG GLN A 160 4.307 -0.699 7.620 1.00 0.00 C ATOM 619 CD GLN A 160 5.115 -0.957 8.896 1.00 0.00 C ATOM 620 OE1 GLN A 160 5.922 -0.145 9.326 1.00 0.00 O ATOM 621 NE2 GLN A 160 4.941 -2.081 9.560 1.00 0.00 N ATOM 0 H GLN A 160 0.077 -0.999 6.811 1.00 0.00 H new ATOM 0 HA GLN A 160 2.310 0.934 6.801 1.00 0.00 H new ATOM 0 HB2 GLN A 160 2.550 -0.486 8.852 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.538 -1.913 7.834 1.00 0.00 H new ATOM 0 HG2 GLN A 160 4.626 -1.392 6.842 1.00 0.00 H new ATOM 0 HG3 GLN A 160 4.515 0.307 7.256 1.00 0.00 H new ATOM 0 HE21 GLN A 160 4.274 -2.775 9.222 1.00 0.00 H new ATOM 0 HE22 GLN A 160 5.473 -2.258 10.412 1.00 0.00 H new ATOM 630 N VAL A 161 3.143 -0.079 4.680 1.00 0.00 N ATOM 631 CA VAL A 161 3.596 -0.552 3.382 1.00 0.00 C ATOM 632 C VAL A 161 5.041 -1.042 3.561 1.00 0.00 C ATOM 633 O VAL A 161 5.706 -0.682 4.543 1.00 0.00 O ATOM 634 CB VAL A 161 3.398 0.546 2.304 1.00 0.00 C ATOM 635 CG1 VAL A 161 1.955 1.093 2.251 1.00 0.00 C ATOM 636 CG2 VAL A 161 4.303 1.759 2.511 1.00 0.00 C ATOM 0 H VAL A 161 3.663 0.735 5.007 1.00 0.00 H new ATOM 0 HA VAL A 161 3.007 -1.391 3.012 1.00 0.00 H new ATOM 0 HB VAL A 161 3.648 0.032 1.376 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.884 1.857 1.477 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.266 0.280 2.023 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.695 1.529 3.216 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.116 2.491 1.725 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.093 2.208 3.482 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.346 1.445 2.474 1.00 0.00 H new ATOM 646 N TYR A 162 5.543 -1.845 2.629 1.00 0.00 N ATOM 647 CA TYR A 162 6.867 -2.455 2.702 1.00 0.00 C ATOM 648 C TYR A 162 7.571 -2.057 1.394 1.00 0.00 C ATOM 649 O TYR A 162 6.940 -2.071 0.332 1.00 0.00 O ATOM 650 CB TYR A 162 6.751 -3.986 2.818 1.00 0.00 C ATOM 651 CG TYR A 162 5.517 -4.539 3.513 1.00 0.00 C ATOM 652 CD1 TYR A 162 4.319 -4.734 2.803 1.00 0.00 C ATOM 653 CD2 TYR A 162 5.591 -4.931 4.856 1.00 0.00 C ATOM 654 CE1 TYR A 162 3.212 -5.330 3.434 1.00 0.00 C ATOM 655 CE2 TYR A 162 4.490 -5.535 5.497 1.00 0.00 C ATOM 656 CZ TYR A 162 3.289 -5.747 4.779 1.00 0.00 C ATOM 657 OH TYR A 162 2.220 -6.380 5.343 1.00 0.00 O ATOM 0 H TYR A 162 5.030 -2.096 1.784 1.00 0.00 H new ATOM 0 HA TYR A 162 7.423 -2.118 3.577 1.00 0.00 H new ATOM 0 HB2 TYR A 162 6.788 -4.405 1.812 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.630 -4.352 3.349 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.249 -4.425 1.770 1.00 0.00 H new ATOM 0 HD2 TYR A 162 6.505 -4.768 5.408 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.294 -5.470 2.883 1.00 0.00 H new ATOM 0 HE2 TYR A 162 4.563 -5.835 6.532 1.00 0.00 H new ATOM 0 HH TYR A 162 1.415 -6.197 4.815 1.00 0.00 H new ATOM 667 N TYR A 163 8.860 -1.740 1.422 1.00 0.00 N ATOM 668 CA TYR A 163 9.613 -1.104 0.353 1.00 0.00 C ATOM 669 C TYR A 163 10.938 -1.843 0.152 1.00 0.00 C ATOM 670 O TYR A 163 11.929 -1.554 0.820 1.00 0.00 O ATOM 671 CB TYR A 163 9.781 0.396 0.682 1.00 0.00 C ATOM 672 CG TYR A 163 10.200 0.764 2.102 1.00 0.00 C ATOM 673 CD1 TYR A 163 9.237 0.903 3.124 1.00 0.00 C ATOM 674 CD2 TYR A 163 11.553 1.013 2.397 1.00 0.00 C ATOM 675 CE1 TYR A 163 9.632 1.289 4.422 1.00 0.00 C ATOM 676 CE2 TYR A 163 11.954 1.365 3.695 1.00 0.00 C ATOM 677 CZ TYR A 163 10.997 1.495 4.718 1.00 0.00 C ATOM 678 OH TYR A 163 11.401 1.769 5.986 1.00 0.00 O ATOM 0 H TYR A 163 9.439 -1.932 2.240 1.00 0.00 H new ATOM 0 HA TYR A 163 9.082 -1.163 -0.597 1.00 0.00 H new ATOM 0 HB2 TYR A 163 10.520 0.810 -0.004 1.00 0.00 H new ATOM 0 HB3 TYR A 163 8.835 0.894 0.471 1.00 0.00 H new ATOM 0 HD1 TYR A 163 8.195 0.713 2.912 1.00 0.00 H new ATOM 0 HD2 TYR A 163 12.293 0.932 1.614 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.888 1.427 5.192 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.999 1.536 3.909 1.00 0.00 H new ATOM 0 HH TYR A 163 11.115 1.047 6.584 1.00 0.00 H new ATOM 688 N LYS A 164 10.966 -2.816 -0.770 1.00 0.00 N ATOM 689 CA LYS A 164 12.164 -3.613 -1.085 1.00 0.00 C ATOM 690 C LYS A 164 13.359 -2.691 -1.280 1.00 0.00 C ATOM 691 O LYS A 164 13.254 -1.697 -1.995 1.00 0.00 O ATOM 692 CB LYS A 164 11.982 -4.544 -2.301 1.00 0.00 C ATOM 693 CG LYS A 164 11.303 -3.988 -3.546 1.00 0.00 C ATOM 694 CD LYS A 164 11.582 -4.811 -4.825 1.00 0.00 C ATOM 695 CE LYS A 164 13.075 -5.077 -5.114 1.00 0.00 C ATOM 696 NZ LYS A 164 13.311 -5.660 -6.449 1.00 0.00 N ATOM 0 H LYS A 164 10.150 -3.076 -1.324 1.00 0.00 H new ATOM 0 HA LYS A 164 12.341 -4.271 -0.234 1.00 0.00 H new ATOM 0 HB2 LYS A 164 12.968 -4.904 -2.594 1.00 0.00 H new ATOM 0 HB3 LYS A 164 11.411 -5.412 -1.972 1.00 0.00 H new ATOM 0 HG2 LYS A 164 10.227 -3.950 -3.376 1.00 0.00 H new ATOM 0 HG3 LYS A 164 11.637 -2.963 -3.704 1.00 0.00 H new ATOM 0 HD2 LYS A 164 11.067 -5.768 -4.743 1.00 0.00 H new ATOM 0 HD3 LYS A 164 11.149 -4.288 -5.678 1.00 0.00 H new ATOM 0 HE2 LYS A 164 13.628 -4.141 -5.030 1.00 0.00 H new ATOM 0 HE3 LYS A 164 13.472 -5.751 -4.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 14.330 -5.816 -6.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 12.809 -6.568 -6.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 12.960 -5.008 -7.179 1.00 0.00 H new ATOM 710 N GLU A 165 14.466 -2.971 -0.601 1.00 0.00 N ATOM 711 CA GLU A 165 15.616 -2.073 -0.611 1.00 0.00 C ATOM 712 C GLU A 165 16.373 -2.220 -1.929 1.00 0.00 C ATOM 713 O GLU A 165 16.447 -3.324 -2.493 1.00 0.00 O ATOM 714 CB GLU A 165 16.537 -2.334 0.587 1.00 0.00 C ATOM 715 CG GLU A 165 15.821 -2.020 1.912 1.00 0.00 C ATOM 716 CD GLU A 165 16.780 -1.762 3.080 1.00 0.00 C ATOM 717 OE1 GLU A 165 17.876 -1.195 2.870 1.00 0.00 O ATOM 718 OE2 GLU A 165 16.397 -2.061 4.237 1.00 0.00 O ATOM 0 H GLU A 165 14.592 -3.812 -0.037 1.00 0.00 H new ATOM 0 HA GLU A 165 15.258 -1.047 -0.524 1.00 0.00 H new ATOM 0 HB2 GLU A 165 16.860 -3.375 0.582 1.00 0.00 H new ATOM 0 HB3 GLU A 165 17.434 -1.721 0.500 1.00 0.00 H new ATOM 0 HG2 GLU A 165 15.186 -1.145 1.774 1.00 0.00 H new ATOM 0 HG3 GLU A 165 15.166 -2.853 2.168 1.00 0.00 H new ATOM 725 N TYR A 166 16.972 -1.119 -2.393 1.00 0.00 N ATOM 726 CA TYR A 166 17.667 -1.045 -3.669 1.00 0.00 C ATOM 727 C TYR A 166 19.130 -0.739 -3.416 1.00 0.00 C ATOM 728 O TYR A 166 19.484 0.383 -3.072 1.00 0.00 O ATOM 729 CB TYR A 166 17.048 0.006 -4.609 1.00 0.00 C ATOM 730 CG TYR A 166 15.545 -0.084 -4.740 1.00 0.00 C ATOM 731 CD1 TYR A 166 14.927 -1.331 -4.945 1.00 0.00 C ATOM 732 CD2 TYR A 166 14.765 1.073 -4.589 1.00 0.00 C ATOM 733 CE1 TYR A 166 13.527 -1.438 -4.904 1.00 0.00 C ATOM 734 CE2 TYR A 166 13.367 0.971 -4.571 1.00 0.00 C ATOM 735 CZ TYR A 166 12.752 -0.286 -4.666 1.00 0.00 C ATOM 736 OH TYR A 166 11.406 -0.336 -4.522 1.00 0.00 O ATOM 0 H TYR A 166 16.984 -0.239 -1.877 1.00 0.00 H new ATOM 0 HA TYR A 166 17.568 -2.008 -4.170 1.00 0.00 H new ATOM 0 HB2 TYR A 166 17.310 1.000 -4.246 1.00 0.00 H new ATOM 0 HB3 TYR A 166 17.494 -0.101 -5.598 1.00 0.00 H new ATOM 0 HD1 TYR A 166 15.530 -2.207 -5.134 1.00 0.00 H new ATOM 0 HD2 TYR A 166 15.240 2.038 -4.487 1.00 0.00 H new ATOM 0 HE1 TYR A 166 13.049 -2.395 -5.054 1.00 0.00 H new ATOM 0 HE2 TYR A 166 12.763 1.862 -4.484 1.00 0.00 H new ATOM 0 HH TYR A 166 11.060 0.567 -4.364 1.00 0.00 H new ATOM 746 N ASN A 167 19.995 -1.725 -3.628 1.00 0.00 N ATOM 747 CA ASN A 167 21.441 -1.519 -3.654 1.00 0.00 C ATOM 748 C ASN A 167 21.836 -0.550 -4.774 1.00 0.00 C ATOM 749 O ASN A 167 22.881 0.084 -4.659 1.00 0.00 O ATOM 750 CB ASN A 167 22.188 -2.850 -3.824 1.00 0.00 C ATOM 751 CG ASN A 167 21.912 -3.499 -5.175 1.00 0.00 C ATOM 752 OD1 ASN A 167 22.676 -3.356 -6.122 1.00 0.00 O ATOM 753 ND2 ASN A 167 20.812 -4.220 -5.310 1.00 0.00 N ATOM 0 H ASN A 167 19.714 -2.692 -3.787 1.00 0.00 H new ATOM 0 HA ASN A 167 21.727 -1.083 -2.697 1.00 0.00 H new ATOM 0 HB2 ASN A 167 23.259 -2.679 -3.717 1.00 0.00 H new ATOM 0 HB3 ASN A 167 21.894 -3.534 -3.028 1.00 0.00 H new ATOM 0 HD21 ASN A 167 20.597 -4.660 -6.205 1.00 0.00 H new ATOM 0 HD22 ASN A 167 20.178 -4.337 -4.519 1.00 0.00 H new ATOM 760 N ASP A 168 20.991 -0.390 -5.805 1.00 0.00 N ATOM 761 CA ASP A 168 21.176 0.589 -6.878 1.00 0.00 C ATOM 762 C ASP A 168 20.815 2.008 -6.450 1.00 0.00 C ATOM 763 O ASP A 168 21.408 2.938 -6.981 1.00 0.00 O ATOM 764 CB ASP A 168 20.354 0.162 -8.104 1.00 0.00 C ATOM 765 CG ASP A 168 20.296 1.204 -9.237 1.00 0.00 C ATOM 766 OD1 ASP A 168 21.340 1.522 -9.851 1.00 0.00 O ATOM 767 OD2 ASP A 168 19.167 1.595 -9.617 1.00 0.00 O ATOM 0 H ASP A 168 20.146 -0.950 -5.914 1.00 0.00 H new ATOM 0 HA ASP A 168 22.236 0.608 -7.132 1.00 0.00 H new ATOM 0 HB2 ASP A 168 20.773 -0.763 -8.501 1.00 0.00 H new ATOM 0 HB3 ASP A 168 19.337 -0.061 -7.782 1.00 0.00 H new ATOM 772 N ARG A 169 19.908 2.166 -5.476 1.00 0.00 N ATOM 773 CA ARG A 169 19.398 3.428 -4.920 1.00 0.00 C ATOM 774 C ARG A 169 19.387 4.640 -5.872 1.00 0.00 C ATOM 775 O ARG A 169 19.659 5.763 -5.445 1.00 0.00 O ATOM 776 CB ARG A 169 20.065 3.740 -3.564 1.00 0.00 C ATOM 777 CG ARG A 169 21.554 4.134 -3.616 1.00 0.00 C ATOM 778 CD ARG A 169 22.524 2.955 -3.591 1.00 0.00 C ATOM 779 NE ARG A 169 23.802 3.375 -3.011 1.00 0.00 N ATOM 780 CZ ARG A 169 24.725 2.590 -2.465 1.00 0.00 C ATOM 781 NH1 ARG A 169 24.703 1.273 -2.666 1.00 0.00 N ATOM 782 NH2 ARG A 169 25.650 3.166 -1.712 1.00 0.00 N ATOM 0 H ARG A 169 19.481 1.358 -5.023 1.00 0.00 H new ATOM 0 HA ARG A 169 18.335 3.249 -4.759 1.00 0.00 H new ATOM 0 HB2 ARG A 169 19.512 4.550 -3.088 1.00 0.00 H new ATOM 0 HB3 ARG A 169 19.964 2.865 -2.922 1.00 0.00 H new ATOM 0 HG2 ARG A 169 21.731 4.715 -4.521 1.00 0.00 H new ATOM 0 HG3 ARG A 169 21.774 4.786 -2.771 1.00 0.00 H new ATOM 0 HD2 ARG A 169 22.101 2.137 -3.008 1.00 0.00 H new ATOM 0 HD3 ARG A 169 22.679 2.579 -4.602 1.00 0.00 H new ATOM 0 HE ARG A 169 24.005 4.375 -3.028 1.00 0.00 H new ATOM 0 HH11 ARG A 169 23.973 0.857 -3.244 1.00 0.00 H new ATOM 0 HH12 ARG A 169 25.417 0.680 -2.242 1.00 0.00 H new ATOM 0 HH21 ARG A 169 25.636 4.176 -1.570 1.00 0.00 H new ATOM 0 HH22 ARG A 169 26.377 2.600 -1.274 1.00 0.00 H new ATOM 796 N SER A 170 18.951 4.432 -7.107 1.00 0.00 N ATOM 797 CA SER A 170 18.810 5.459 -8.136 1.00 0.00 C ATOM 798 C SER A 170 17.453 5.251 -8.798 1.00 0.00 C ATOM 799 O SER A 170 17.316 5.219 -10.026 1.00 0.00 O ATOM 800 CB SER A 170 19.957 5.349 -9.141 1.00 0.00 C ATOM 801 OG SER A 170 21.208 5.552 -8.525 1.00 0.00 O ATOM 0 H SER A 170 18.674 3.507 -7.435 1.00 0.00 H new ATOM 0 HA SER A 170 18.858 6.461 -7.710 1.00 0.00 H new ATOM 0 HB2 SER A 170 19.937 4.365 -9.610 1.00 0.00 H new ATOM 0 HB3 SER A 170 19.818 6.083 -9.934 1.00 0.00 H new ATOM 0 HG SER A 170 21.429 4.775 -7.970 1.00 0.00 H new ATOM 807 N VAL A 171 16.452 4.962 -7.973 1.00 0.00 N ATOM 808 CA VAL A 171 15.144 4.574 -8.448 1.00 0.00 C ATOM 809 C VAL A 171 14.357 5.870 -8.715 1.00 0.00 C ATOM 810 O VAL A 171 14.485 6.824 -7.945 1.00 0.00 O ATOM 811 CB VAL A 171 14.543 3.598 -7.417 1.00 0.00 C ATOM 812 CG1 VAL A 171 13.615 4.234 -6.401 1.00 0.00 C ATOM 813 CG2 VAL A 171 13.901 2.379 -8.072 1.00 0.00 C ATOM 0 H VAL A 171 16.533 4.993 -6.957 1.00 0.00 H new ATOM 0 HA VAL A 171 15.139 4.028 -9.391 1.00 0.00 H new ATOM 0 HB VAL A 171 15.405 3.258 -6.843 1.00 0.00 H new ATOM 0 HG11 VAL A 171 13.243 3.469 -5.719 1.00 0.00 H new ATOM 0 HG12 VAL A 171 14.159 4.991 -5.835 1.00 0.00 H new ATOM 0 HG13 VAL A 171 12.775 4.700 -6.917 1.00 0.00 H new ATOM 0 HG21 VAL A 171 13.494 1.724 -7.302 1.00 0.00 H new ATOM 0 HG22 VAL A 171 13.099 2.703 -8.735 1.00 0.00 H new ATOM 0 HG23 VAL A 171 14.652 1.838 -8.648 1.00 0.00 H new ATOM 823 N PRO A 172 13.539 5.940 -9.773 1.00 0.00 N ATOM 824 CA PRO A 172 12.706 7.094 -10.025 1.00 0.00 C ATOM 825 C PRO A 172 11.485 7.052 -9.104 1.00 0.00 C ATOM 826 O PRO A 172 10.980 5.980 -8.740 1.00 0.00 O ATOM 827 CB PRO A 172 12.320 7.006 -11.502 1.00 0.00 C ATOM 828 CG PRO A 172 12.360 5.511 -11.809 1.00 0.00 C ATOM 829 CD PRO A 172 13.293 4.908 -10.752 1.00 0.00 C ATOM 0 HA PRO A 172 13.213 8.038 -9.822 1.00 0.00 H new ATOM 0 HB2 PRO A 172 11.329 7.423 -11.681 1.00 0.00 H new ATOM 0 HB3 PRO A 172 13.017 7.561 -12.130 1.00 0.00 H new ATOM 0 HG2 PRO A 172 11.364 5.071 -11.753 1.00 0.00 H new ATOM 0 HG3 PRO A 172 12.734 5.326 -12.816 1.00 0.00 H new ATOM 0 HD2 PRO A 172 12.836 4.035 -10.286 1.00 0.00 H new ATOM 0 HD3 PRO A 172 14.227 4.575 -11.206 1.00 0.00 H new ATOM 837 N GLU A 173 10.956 8.241 -8.822 1.00 0.00 N ATOM 838 CA GLU A 173 9.782 8.473 -7.985 1.00 0.00 C ATOM 839 C GLU A 173 8.544 7.686 -8.456 1.00 0.00 C ATOM 840 O GLU A 173 7.617 7.447 -7.677 1.00 0.00 O ATOM 841 CB GLU A 173 9.522 9.993 -7.915 1.00 0.00 C ATOM 842 CG GLU A 173 9.113 10.649 -9.255 1.00 0.00 C ATOM 843 CD GLU A 173 9.065 12.188 -9.205 1.00 0.00 C ATOM 844 OE1 GLU A 173 8.371 12.760 -8.335 1.00 0.00 O ATOM 845 OE2 GLU A 173 9.707 12.847 -10.060 1.00 0.00 O ATOM 0 H GLU A 173 11.352 9.107 -9.187 1.00 0.00 H new ATOM 0 HA GLU A 173 9.984 8.094 -6.983 1.00 0.00 H new ATOM 0 HB2 GLU A 173 8.737 10.179 -7.182 1.00 0.00 H new ATOM 0 HB3 GLU A 173 10.423 10.484 -7.548 1.00 0.00 H new ATOM 0 HG2 GLU A 173 9.817 10.342 -10.029 1.00 0.00 H new ATOM 0 HG3 GLU A 173 8.133 10.274 -9.548 1.00 0.00 H new ATOM 852 N GLY A 174 8.536 7.254 -9.722 1.00 0.00 N ATOM 853 CA GLY A 174 7.454 6.493 -10.317 1.00 0.00 C ATOM 854 C GLY A 174 7.512 5.037 -9.875 1.00 0.00 C ATOM 855 O GLY A 174 6.588 4.556 -9.210 1.00 0.00 O ATOM 0 H GLY A 174 9.304 7.433 -10.369 1.00 0.00 H new ATOM 0 HA2 GLY A 174 6.497 6.927 -10.030 1.00 0.00 H new ATOM 0 HA3 GLY A 174 7.517 6.551 -11.404 1.00 0.00 H new ATOM 859 N ARG A 175 8.587 4.335 -10.259 1.00 0.00 N ATOM 860 CA ARG A 175 8.822 2.931 -9.922 1.00 0.00 C ATOM 861 C ARG A 175 8.761 2.709 -8.415 1.00 0.00 C ATOM 862 O ARG A 175 8.239 1.669 -8.014 1.00 0.00 O ATOM 863 CB ARG A 175 10.146 2.424 -10.543 1.00 0.00 C ATOM 864 CG ARG A 175 10.769 1.211 -9.823 1.00 0.00 C ATOM 865 CD ARG A 175 11.811 0.417 -10.627 1.00 0.00 C ATOM 866 NE ARG A 175 11.262 -0.886 -11.044 1.00 0.00 N ATOM 867 CZ ARG A 175 11.679 -1.633 -12.071 1.00 0.00 C ATOM 868 NH1 ARG A 175 12.834 -1.406 -12.691 1.00 0.00 N ATOM 869 NH2 ARG A 175 10.926 -2.632 -12.507 1.00 0.00 N ATOM 0 H ARG A 175 9.332 4.740 -10.825 1.00 0.00 H new ATOM 0 HA ARG A 175 8.020 2.335 -10.359 1.00 0.00 H new ATOM 0 HB2 ARG A 175 9.965 2.158 -11.585 1.00 0.00 H new ATOM 0 HB3 ARG A 175 10.868 3.240 -10.543 1.00 0.00 H new ATOM 0 HG2 ARG A 175 11.237 1.560 -8.903 1.00 0.00 H new ATOM 0 HG3 ARG A 175 9.966 0.532 -9.535 1.00 0.00 H new ATOM 0 HD2 ARG A 175 12.113 0.988 -11.505 1.00 0.00 H new ATOM 0 HD3 ARG A 175 12.705 0.264 -10.023 1.00 0.00 H new ATOM 0 HE ARG A 175 10.486 -1.254 -10.494 1.00 0.00 H new ATOM 0 HH11 ARG A 175 13.435 -0.640 -12.386 1.00 0.00 H new ATOM 0 HH12 ARG A 175 13.119 -1.998 -13.471 1.00 0.00 H new ATOM 0 HH21 ARG A 175 10.031 -2.829 -12.059 1.00 0.00 H new ATOM 0 HH22 ARG A 175 11.241 -3.204 -13.291 1.00 0.00 H new ATOM 883 N PHE A 176 9.253 3.643 -7.590 1.00 0.00 N ATOM 884 CA PHE A 176 9.249 3.457 -6.141 1.00 0.00 C ATOM 885 C PHE A 176 7.824 3.157 -5.694 1.00 0.00 C ATOM 886 O PHE A 176 7.552 2.064 -5.200 1.00 0.00 O ATOM 887 CB PHE A 176 9.835 4.658 -5.373 1.00 0.00 C ATOM 888 CG PHE A 176 9.968 4.362 -3.885 1.00 0.00 C ATOM 889 CD1 PHE A 176 8.842 4.452 -3.038 1.00 0.00 C ATOM 890 CD2 PHE A 176 11.196 3.909 -3.361 1.00 0.00 C ATOM 891 CE1 PHE A 176 8.932 4.062 -1.692 1.00 0.00 C ATOM 892 CE2 PHE A 176 11.284 3.504 -2.016 1.00 0.00 C ATOM 893 CZ PHE A 176 10.153 3.588 -1.183 1.00 0.00 C ATOM 0 H PHE A 176 9.655 4.527 -7.902 1.00 0.00 H new ATOM 0 HA PHE A 176 9.903 2.618 -5.904 1.00 0.00 H new ATOM 0 HB2 PHE A 176 10.813 4.911 -5.783 1.00 0.00 H new ATOM 0 HB3 PHE A 176 9.195 5.529 -5.515 1.00 0.00 H new ATOM 0 HD1 PHE A 176 7.906 4.823 -3.428 1.00 0.00 H new ATOM 0 HD2 PHE A 176 12.071 3.873 -3.993 1.00 0.00 H new ATOM 0 HE1 PHE A 176 8.066 4.126 -1.050 1.00 0.00 H new ATOM 0 HE2 PHE A 176 12.218 3.129 -1.624 1.00 0.00 H new ATOM 0 HZ PHE A 176 10.224 3.287 -0.148 1.00 0.00 H new ATOM 903 N VAL A 177 6.908 4.102 -5.917 1.00 0.00 N ATOM 904 CA VAL A 177 5.518 3.946 -5.528 1.00 0.00 C ATOM 905 C VAL A 177 4.935 2.745 -6.276 1.00 0.00 C ATOM 906 O VAL A 177 4.339 1.889 -5.631 1.00 0.00 O ATOM 907 CB VAL A 177 4.740 5.269 -5.721 1.00 0.00 C ATOM 908 CG1 VAL A 177 3.278 5.151 -5.291 1.00 0.00 C ATOM 909 CG2 VAL A 177 5.440 6.415 -4.974 1.00 0.00 C ATOM 0 H VAL A 177 7.115 4.992 -6.371 1.00 0.00 H new ATOM 0 HA VAL A 177 5.429 3.731 -4.463 1.00 0.00 H new ATOM 0 HB VAL A 177 4.738 5.492 -6.788 1.00 0.00 H new ATOM 0 HG11 VAL A 177 2.775 6.106 -5.446 1.00 0.00 H new ATOM 0 HG12 VAL A 177 2.785 4.381 -5.884 1.00 0.00 H new ATOM 0 HG13 VAL A 177 3.230 4.883 -4.236 1.00 0.00 H new ATOM 0 HG21 VAL A 177 4.881 7.339 -5.119 1.00 0.00 H new ATOM 0 HG22 VAL A 177 5.485 6.182 -3.910 1.00 0.00 H new ATOM 0 HG23 VAL A 177 6.451 6.538 -5.362 1.00 0.00 H new ATOM 919 N ARG A 178 5.145 2.613 -7.595 1.00 0.00 N ATOM 920 CA ARG A 178 4.501 1.565 -8.401 1.00 0.00 C ATOM 921 C ARG A 178 4.771 0.167 -7.834 1.00 0.00 C ATOM 922 O ARG A 178 3.883 -0.687 -7.799 1.00 0.00 O ATOM 923 CB ARG A 178 4.970 1.650 -9.866 1.00 0.00 C ATOM 924 CG ARG A 178 4.081 0.788 -10.777 1.00 0.00 C ATOM 925 CD ARG A 178 4.666 0.572 -12.177 1.00 0.00 C ATOM 926 NE ARG A 178 4.830 1.805 -12.968 1.00 0.00 N ATOM 927 CZ ARG A 178 3.860 2.415 -13.660 1.00 0.00 C ATOM 928 NH1 ARG A 178 2.583 2.144 -13.409 1.00 0.00 N ATOM 929 NH2 ARG A 178 4.171 3.280 -14.616 1.00 0.00 N ATOM 0 H ARG A 178 5.762 3.225 -8.129 1.00 0.00 H new ATOM 0 HA ARG A 178 3.425 1.734 -8.362 1.00 0.00 H new ATOM 0 HB2 ARG A 178 4.944 2.687 -10.201 1.00 0.00 H new ATOM 0 HB3 ARG A 178 6.005 1.317 -9.941 1.00 0.00 H new ATOM 0 HG2 ARG A 178 3.923 -0.182 -10.305 1.00 0.00 H new ATOM 0 HG3 ARG A 178 3.103 1.261 -10.870 1.00 0.00 H new ATOM 0 HD2 ARG A 178 5.637 0.086 -12.080 1.00 0.00 H new ATOM 0 HD3 ARG A 178 4.019 -0.113 -12.725 1.00 0.00 H new ATOM 0 HE ARG A 178 5.758 2.228 -12.990 1.00 0.00 H new ATOM 0 HH11 ARG A 178 2.338 1.468 -12.686 1.00 0.00 H new ATOM 0 HH12 ARG A 178 1.848 2.612 -13.940 1.00 0.00 H new ATOM 0 HH21 ARG A 178 5.149 3.480 -14.824 1.00 0.00 H new ATOM 0 HH22 ARG A 178 3.432 3.745 -15.143 1.00 0.00 H new ATOM 943 N ASP A 179 5.999 -0.098 -7.422 1.00 0.00 N ATOM 944 CA ASP A 179 6.419 -1.411 -6.947 1.00 0.00 C ATOM 945 C ASP A 179 6.049 -1.563 -5.479 1.00 0.00 C ATOM 946 O ASP A 179 5.537 -2.615 -5.104 1.00 0.00 O ATOM 947 CB ASP A 179 7.927 -1.531 -7.125 1.00 0.00 C ATOM 948 CG ASP A 179 8.359 -1.793 -8.581 1.00 0.00 C ATOM 949 OD1 ASP A 179 7.544 -1.653 -9.525 1.00 0.00 O ATOM 950 OD2 ASP A 179 9.524 -2.189 -8.827 1.00 0.00 O ATOM 0 H ASP A 179 6.743 0.599 -7.407 1.00 0.00 H new ATOM 0 HA ASP A 179 5.920 -2.196 -7.515 1.00 0.00 H new ATOM 0 HB2 ASP A 179 8.400 -0.614 -6.774 1.00 0.00 H new ATOM 0 HB3 ASP A 179 8.295 -2.340 -6.495 1.00 0.00 H new ATOM 955 N CYS A 180 6.209 -0.509 -4.668 1.00 0.00 N ATOM 956 CA CYS A 180 5.845 -0.521 -3.255 1.00 0.00 C ATOM 957 C CYS A 180 4.358 -0.845 -3.095 1.00 0.00 C ATOM 958 O CYS A 180 3.975 -1.616 -2.206 1.00 0.00 O ATOM 959 CB CYS A 180 6.189 0.833 -2.623 1.00 0.00 C ATOM 960 SG CYS A 180 6.185 0.852 -0.813 1.00 0.00 S ATOM 0 H CYS A 180 6.598 0.380 -4.982 1.00 0.00 H new ATOM 0 HA CYS A 180 6.413 -1.296 -2.740 1.00 0.00 H new ATOM 0 HB2 CYS A 180 7.174 1.141 -2.973 1.00 0.00 H new ATOM 0 HB3 CYS A 180 5.477 1.576 -2.981 1.00 0.00 H new ATOM 0 HG CYS A 180 6.489 -0.330 -0.366 1.00 0.00 H new ATOM 965 N VAL A 181 3.508 -0.317 -3.988 1.00 0.00 N ATOM 966 CA VAL A 181 2.088 -0.601 -3.914 1.00 0.00 C ATOM 967 C VAL A 181 1.850 -2.079 -4.195 1.00 0.00 C ATOM 968 O VAL A 181 1.137 -2.738 -3.443 1.00 0.00 O ATOM 969 CB VAL A 181 1.222 0.332 -4.783 1.00 0.00 C ATOM 970 CG1 VAL A 181 1.283 1.792 -4.336 1.00 0.00 C ATOM 971 CG2 VAL A 181 1.404 0.350 -6.302 1.00 0.00 C ATOM 0 H VAL A 181 3.784 0.298 -4.754 1.00 0.00 H new ATOM 0 HA VAL A 181 1.756 -0.386 -2.898 1.00 0.00 H new ATOM 0 HB VAL A 181 0.262 -0.150 -4.601 1.00 0.00 H new ATOM 0 HG11 VAL A 181 0.653 2.398 -4.987 1.00 0.00 H new ATOM 0 HG12 VAL A 181 0.928 1.873 -3.309 1.00 0.00 H new ATOM 0 HG13 VAL A 181 2.312 2.147 -4.393 1.00 0.00 H new ATOM 0 HG21 VAL A 181 0.710 1.065 -6.743 1.00 0.00 H new ATOM 0 HG22 VAL A 181 2.427 0.641 -6.543 1.00 0.00 H new ATOM 0 HG23 VAL A 181 1.205 -0.643 -6.704 1.00 0.00 H new ATOM 981 N ASN A 182 2.493 -2.602 -5.241 1.00 0.00 N ATOM 982 CA ASN A 182 2.415 -3.996 -5.670 1.00 0.00 C ATOM 983 C ASN A 182 2.879 -4.945 -4.580 1.00 0.00 C ATOM 984 O ASN A 182 2.187 -5.928 -4.341 1.00 0.00 O ATOM 985 CB ASN A 182 3.237 -4.208 -6.952 1.00 0.00 C ATOM 986 CG ASN A 182 2.350 -3.981 -8.150 1.00 0.00 C ATOM 987 OD1 ASN A 182 1.728 -4.899 -8.675 1.00 0.00 O ATOM 988 ND2 ASN A 182 2.203 -2.741 -8.574 1.00 0.00 N ATOM 0 H ASN A 182 3.106 -2.042 -5.834 1.00 0.00 H new ATOM 0 HA ASN A 182 1.369 -4.220 -5.878 1.00 0.00 H new ATOM 0 HB2 ASN A 182 4.083 -3.520 -6.975 1.00 0.00 H new ATOM 0 HB3 ASN A 182 3.647 -5.218 -6.973 1.00 0.00 H new ATOM 0 HD21 ASN A 182 1.567 -2.538 -9.345 1.00 0.00 H new ATOM 0 HD22 ASN A 182 2.725 -1.985 -8.131 1.00 0.00 H new ATOM 995 N ILE A 183 4.000 -4.667 -3.910 1.00 0.00 N ATOM 996 CA ILE A 183 4.431 -5.479 -2.782 1.00 0.00 C ATOM 997 C ILE A 183 3.321 -5.523 -1.750 1.00 0.00 C ATOM 998 O ILE A 183 2.983 -6.601 -1.278 1.00 0.00 O ATOM 999 CB ILE A 183 5.768 -4.978 -2.186 1.00 0.00 C ATOM 1000 CG1 ILE A 183 6.906 -5.934 -2.517 1.00 0.00 C ATOM 1001 CG2 ILE A 183 5.791 -4.794 -0.656 1.00 0.00 C ATOM 1002 CD1 ILE A 183 7.331 -5.900 -3.973 1.00 0.00 C ATOM 0 H ILE A 183 4.620 -3.888 -4.132 1.00 0.00 H new ATOM 0 HA ILE A 183 4.626 -6.494 -3.128 1.00 0.00 H new ATOM 0 HB ILE A 183 5.888 -3.997 -2.646 1.00 0.00 H new ATOM 0 HG12 ILE A 183 7.765 -5.691 -1.892 1.00 0.00 H new ATOM 0 HG13 ILE A 183 6.602 -6.949 -2.261 1.00 0.00 H new ATOM 0 HG21 ILE A 183 6.775 -4.440 -0.347 1.00 0.00 H new ATOM 0 HG22 ILE A 183 5.035 -4.064 -0.366 1.00 0.00 H new ATOM 0 HG23 ILE A 183 5.579 -5.747 -0.172 1.00 0.00 H new ATOM 0 HD11 ILE A 183 8.145 -6.607 -4.131 1.00 0.00 H new ATOM 0 HD12 ILE A 183 6.486 -6.173 -4.605 1.00 0.00 H new ATOM 0 HD13 ILE A 183 7.668 -4.896 -4.230 1.00 0.00 H new ATOM 1014 N THR A 184 2.776 -4.371 -1.370 1.00 0.00 N ATOM 1015 CA THR A 184 1.921 -4.329 -0.208 1.00 0.00 C ATOM 1016 C THR A 184 0.611 -5.065 -0.518 1.00 0.00 C ATOM 1017 O THR A 184 0.156 -5.848 0.309 1.00 0.00 O ATOM 1018 CB THR A 184 1.784 -2.877 0.264 1.00 0.00 C ATOM 1019 OG1 THR A 184 3.069 -2.274 0.380 1.00 0.00 O ATOM 1020 CG2 THR A 184 1.118 -2.810 1.637 1.00 0.00 C ATOM 0 H THR A 184 2.912 -3.478 -1.843 1.00 0.00 H new ATOM 0 HA THR A 184 2.347 -4.862 0.642 1.00 0.00 H new ATOM 0 HB THR A 184 1.176 -2.352 -0.472 1.00 0.00 H new ATOM 0 HG1 THR A 184 3.402 -2.039 -0.511 1.00 0.00 H new ATOM 0 HG21 THR A 184 1.032 -1.769 1.949 1.00 0.00 H new ATOM 0 HG22 THR A 184 0.125 -3.255 1.582 1.00 0.00 H new ATOM 0 HG23 THR A 184 1.721 -3.358 2.361 1.00 0.00 H new ATOM 1028 N VAL A 185 0.056 -4.930 -1.726 1.00 0.00 N ATOM 1029 CA VAL A 185 -1.121 -5.703 -2.118 1.00 0.00 C ATOM 1030 C VAL A 185 -0.830 -7.213 -2.183 1.00 0.00 C ATOM 1031 O VAL A 185 -1.697 -8.018 -1.846 1.00 0.00 O ATOM 1032 CB VAL A 185 -1.716 -5.160 -3.428 1.00 0.00 C ATOM 1033 CG1 VAL A 185 -2.204 -3.720 -3.260 1.00 0.00 C ATOM 1034 CG2 VAL A 185 -0.815 -5.238 -4.646 1.00 0.00 C ATOM 0 H VAL A 185 0.403 -4.295 -2.445 1.00 0.00 H new ATOM 0 HA VAL A 185 -1.875 -5.580 -1.341 1.00 0.00 H new ATOM 0 HB VAL A 185 -2.548 -5.835 -3.628 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -2.619 -3.364 -4.203 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -2.973 -3.684 -2.488 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -1.368 -3.084 -2.969 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -1.336 -4.828 -5.511 1.00 0.00 H new ATOM 0 HG22 VAL A 185 0.093 -4.664 -4.464 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -0.554 -6.278 -4.839 1.00 0.00 H new ATOM 1044 N THR A 186 0.379 -7.606 -2.583 1.00 0.00 N ATOM 1045 CA THR A 186 0.824 -8.999 -2.554 1.00 0.00 C ATOM 1046 C THR A 186 0.871 -9.507 -1.104 1.00 0.00 C ATOM 1047 O THR A 186 0.319 -10.560 -0.784 1.00 0.00 O ATOM 1048 CB THR A 186 2.187 -9.111 -3.270 1.00 0.00 C ATOM 1049 OG1 THR A 186 2.034 -8.780 -4.634 1.00 0.00 O ATOM 1050 CG2 THR A 186 2.788 -10.514 -3.199 1.00 0.00 C ATOM 0 H THR A 186 1.084 -6.960 -2.940 1.00 0.00 H new ATOM 0 HA THR A 186 0.118 -9.636 -3.087 1.00 0.00 H new ATOM 0 HB THR A 186 2.860 -8.423 -2.757 1.00 0.00 H new ATOM 0 HG1 THR A 186 2.043 -7.805 -4.737 1.00 0.00 H new ATOM 0 HG21 THR A 186 3.745 -10.527 -3.721 1.00 0.00 H new ATOM 0 HG22 THR A 186 2.939 -10.793 -2.156 1.00 0.00 H new ATOM 0 HG23 THR A 186 2.109 -11.225 -3.670 1.00 0.00 H new ATOM 1058 N GLU A 187 1.525 -8.761 -0.216 1.00 0.00 N ATOM 1059 CA GLU A 187 1.712 -9.090 1.193 1.00 0.00 C ATOM 1060 C GLU A 187 0.383 -9.093 1.956 1.00 0.00 C ATOM 1061 O GLU A 187 0.273 -9.736 3.001 1.00 0.00 O ATOM 1062 CB GLU A 187 2.652 -8.050 1.810 1.00 0.00 C ATOM 1063 CG GLU A 187 4.114 -8.165 1.360 1.00 0.00 C ATOM 1064 CD GLU A 187 4.751 -9.464 1.836 1.00 0.00 C ATOM 1065 OE1 GLU A 187 5.228 -9.485 2.994 1.00 0.00 O ATOM 1066 OE2 GLU A 187 4.795 -10.424 1.038 1.00 0.00 O ATOM 0 H GLU A 187 1.957 -7.873 -0.471 1.00 0.00 H new ATOM 0 HA GLU A 187 2.136 -10.092 1.265 1.00 0.00 H new ATOM 0 HB2 GLU A 187 2.286 -7.054 1.560 1.00 0.00 H new ATOM 0 HB3 GLU A 187 2.611 -8.141 2.895 1.00 0.00 H new ATOM 0 HG2 GLU A 187 4.165 -8.112 0.272 1.00 0.00 H new ATOM 0 HG3 GLU A 187 4.681 -7.319 1.747 1.00 0.00 H new ATOM 1073 N TYR A 188 -0.616 -8.359 1.465 1.00 0.00 N ATOM 1074 CA TYR A 188 -1.960 -8.270 2.019 1.00 0.00 C ATOM 1075 C TYR A 188 -2.902 -9.338 1.428 1.00 0.00 C ATOM 1076 O TYR A 188 -4.027 -9.458 1.910 1.00 0.00 O ATOM 1077 CB TYR A 188 -2.528 -6.867 1.742 1.00 0.00 C ATOM 1078 CG TYR A 188 -2.083 -5.698 2.615 1.00 0.00 C ATOM 1079 CD1 TYR A 188 -0.805 -5.626 3.207 1.00 0.00 C ATOM 1080 CD2 TYR A 188 -2.997 -4.651 2.841 1.00 0.00 C ATOM 1081 CE1 TYR A 188 -0.441 -4.513 3.986 1.00 0.00 C ATOM 1082 CE2 TYR A 188 -2.638 -3.539 3.619 1.00 0.00 C ATOM 1083 CZ TYR A 188 -1.349 -3.446 4.166 1.00 0.00 C ATOM 1084 OH TYR A 188 -1.018 -2.336 4.874 1.00 0.00 O ATOM 0 H TYR A 188 -0.501 -7.784 0.630 1.00 0.00 H new ATOM 0 HA TYR A 188 -1.895 -8.450 3.092 1.00 0.00 H new ATOM 0 HB2 TYR A 188 -2.289 -6.614 0.709 1.00 0.00 H new ATOM 0 HB3 TYR A 188 -3.614 -6.933 1.811 1.00 0.00 H new ATOM 0 HD1 TYR A 188 -0.101 -6.432 3.061 1.00 0.00 H new ATOM 0 HD2 TYR A 188 -3.986 -4.704 2.411 1.00 0.00 H new ATOM 0 HE1 TYR A 188 0.535 -4.474 4.447 1.00 0.00 H new ATOM 0 HE2 TYR A 188 -3.356 -2.752 3.797 1.00 0.00 H new ATOM 0 HH TYR A 188 -0.075 -2.118 4.719 1.00 0.00 H new ATOM 1094 N LYS A 189 -2.472 -10.107 0.414 1.00 0.00 N ATOM 1095 CA LYS A 189 -3.284 -11.084 -0.322 1.00 0.00 C ATOM 1096 C LYS A 189 -4.618 -10.462 -0.754 1.00 0.00 C ATOM 1097 O LYS A 189 -5.671 -10.754 -0.187 1.00 0.00 O ATOM 1098 CB LYS A 189 -3.445 -12.369 0.511 1.00 0.00 C ATOM 1099 CG LYS A 189 -2.136 -13.152 0.719 1.00 0.00 C ATOM 1100 CD LYS A 189 -1.918 -14.241 -0.334 1.00 0.00 C ATOM 1101 CE LYS A 189 -0.720 -15.109 0.074 1.00 0.00 C ATOM 1102 NZ LYS A 189 -0.333 -16.050 -0.995 1.00 0.00 N ATOM 0 H LYS A 189 -1.512 -10.062 0.073 1.00 0.00 H new ATOM 0 HA LYS A 189 -2.775 -11.370 -1.242 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -3.858 -12.108 1.485 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -4.170 -13.018 0.021 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -1.296 -12.458 0.695 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -2.145 -13.608 1.709 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -2.813 -14.857 -0.428 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -1.739 -13.789 -1.309 1.00 0.00 H new ATOM 0 HE2 LYS A 189 0.127 -14.468 0.317 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -0.967 -15.667 0.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 0.480 -16.618 -0.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -1.133 -16.679 -1.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -0.073 -15.517 -1.849 1.00 0.00 H new ATOM 1116 N ILE A 190 -4.574 -9.605 -1.773 1.00 0.00 N ATOM 1117 CA ILE A 190 -5.735 -8.926 -2.348 1.00 0.00 C ATOM 1118 C ILE A 190 -5.814 -9.314 -3.839 1.00 0.00 C ATOM 1119 O ILE A 190 -5.197 -10.293 -4.243 1.00 0.00 O ATOM 1120 CB ILE A 190 -5.684 -7.397 -2.060 1.00 0.00 C ATOM 1121 CG1 ILE A 190 -4.914 -6.993 -0.782 1.00 0.00 C ATOM 1122 CG2 ILE A 190 -7.116 -6.841 -1.954 1.00 0.00 C ATOM 1123 CD1 ILE A 190 -4.883 -5.478 -0.550 1.00 0.00 C ATOM 0 H ILE A 190 -3.700 -9.356 -2.237 1.00 0.00 H new ATOM 0 HA ILE A 190 -6.667 -9.246 -1.881 1.00 0.00 H new ATOM 0 HB ILE A 190 -5.135 -6.972 -2.900 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -5.374 -7.477 0.080 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -3.892 -7.365 -0.849 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -7.077 -5.771 -1.752 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -7.644 -7.014 -2.892 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -7.642 -7.344 -1.143 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -4.328 -5.261 0.363 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -4.397 -4.990 -1.395 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -5.902 -5.104 -0.452 1.00 0.00 H new ATOM 1135 N ASP A 191 -6.567 -8.553 -4.639 1.00 0.00 N ATOM 1136 CA ASP A 191 -6.947 -8.733 -6.048 1.00 0.00 C ATOM 1137 C ASP A 191 -8.008 -9.832 -6.204 1.00 0.00 C ATOM 1138 O ASP A 191 -7.880 -10.903 -5.605 1.00 0.00 O ATOM 1139 CB ASP A 191 -5.772 -8.958 -7.035 1.00 0.00 C ATOM 1140 CG ASP A 191 -5.361 -7.689 -7.792 1.00 0.00 C ATOM 1141 OD1 ASP A 191 -6.221 -6.985 -8.365 1.00 0.00 O ATOM 1142 OD2 ASP A 191 -4.167 -7.313 -7.755 1.00 0.00 O ATOM 0 H ASP A 191 -6.974 -7.693 -4.272 1.00 0.00 H new ATOM 0 HA ASP A 191 -7.371 -7.771 -6.335 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -4.912 -9.338 -6.484 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -6.054 -9.726 -7.755 1.00 0.00 H new ATOM 1147 N PRO A 192 -9.016 -9.645 -7.080 1.00 0.00 N ATOM 1148 CA PRO A 192 -10.039 -10.638 -7.422 1.00 0.00 C ATOM 1149 C PRO A 192 -9.512 -11.644 -8.451 1.00 0.00 C ATOM 1150 O PRO A 192 -10.188 -12.080 -9.390 1.00 0.00 O ATOM 1151 CB PRO A 192 -11.185 -9.819 -7.990 1.00 0.00 C ATOM 1152 CG PRO A 192 -10.474 -8.688 -8.726 1.00 0.00 C ATOM 1153 CD PRO A 192 -9.208 -8.462 -7.903 1.00 0.00 C ATOM 0 HA PRO A 192 -10.344 -11.232 -6.560 1.00 0.00 H new ATOM 0 HB2 PRO A 192 -11.807 -10.409 -8.663 1.00 0.00 H new ATOM 0 HB3 PRO A 192 -11.838 -9.440 -7.204 1.00 0.00 H new ATOM 0 HG2 PRO A 192 -10.240 -8.964 -9.754 1.00 0.00 H new ATOM 0 HG3 PRO A 192 -11.089 -7.789 -8.770 1.00 0.00 H new ATOM 0 HD2 PRO A 192 -8.349 -8.302 -8.554 1.00 0.00 H new ATOM 0 HD3 PRO A 192 -9.307 -7.572 -7.281 1.00 0.00 H new ATOM 1161 N ASN A 193 -8.241 -11.939 -8.290 1.00 0.00 N ATOM 1162 CA ASN A 193 -7.536 -13.029 -8.920 1.00 0.00 C ATOM 1163 C ASN A 193 -6.580 -13.642 -7.909 1.00 0.00 C ATOM 1164 O ASN A 193 -6.561 -14.858 -7.739 1.00 0.00 O ATOM 1165 CB ASN A 193 -6.804 -12.535 -10.172 1.00 0.00 C ATOM 1166 CG ASN A 193 -6.715 -13.642 -11.208 1.00 0.00 C ATOM 1167 OD1 ASN A 193 -5.900 -14.558 -11.106 1.00 0.00 O ATOM 1168 ND2 ASN A 193 -7.590 -13.613 -12.198 1.00 0.00 N ATOM 0 H ASN A 193 -7.637 -11.390 -7.678 1.00 0.00 H new ATOM 0 HA ASN A 193 -8.239 -13.797 -9.244 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -7.329 -11.677 -10.592 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -5.803 -12.197 -9.905 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -7.597 -14.358 -12.894 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -8.258 -12.845 -12.266 1.00 0.00 H new ATOM 1175 N GLU A 194 -5.797 -12.809 -7.214 1.00 0.00 N ATOM 1176 CA GLU A 194 -4.666 -13.277 -6.420 1.00 0.00 C ATOM 1177 C GLU A 194 -5.046 -13.633 -4.972 1.00 0.00 C ATOM 1178 O GLU A 194 -4.337 -14.434 -4.355 1.00 0.00 O ATOM 1179 CB GLU A 194 -3.518 -12.258 -6.538 1.00 0.00 C ATOM 1180 CG GLU A 194 -2.144 -12.869 -6.209 1.00 0.00 C ATOM 1181 CD GLU A 194 -1.051 -12.362 -7.152 1.00 0.00 C ATOM 1182 OE1 GLU A 194 -1.144 -12.583 -8.381 1.00 0.00 O ATOM 1183 OE2 GLU A 194 -0.052 -11.767 -6.673 1.00 0.00 O ATOM 0 H GLU A 194 -5.932 -11.798 -7.189 1.00 0.00 H new ATOM 0 HA GLU A 194 -4.316 -14.227 -6.825 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -3.498 -11.855 -7.550 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -3.709 -11.422 -5.865 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -1.876 -12.627 -5.180 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -2.205 -13.955 -6.275 1.00 0.00 H new ATOM 1190 N ASN A 195 -6.178 -13.145 -4.434 1.00 0.00 N ATOM 1191 CA ASN A 195 -6.761 -13.768 -3.238 1.00 0.00 C ATOM 1192 C ASN A 195 -7.598 -14.956 -3.704 1.00 0.00 C ATOM 1193 O ASN A 195 -7.283 -16.100 -3.373 1.00 0.00 O ATOM 1194 CB ASN A 195 -7.612 -12.806 -2.388 1.00 0.00 C ATOM 1195 CG ASN A 195 -7.840 -13.361 -0.972 1.00 0.00 C ATOM 1196 OD1 ASN A 195 -8.007 -14.559 -0.762 1.00 0.00 O ATOM 1197 ND2 ASN A 195 -7.817 -12.524 0.049 1.00 0.00 N ATOM 0 H ASN A 195 -6.694 -12.344 -4.798 1.00 0.00 H new ATOM 0 HA ASN A 195 -5.948 -14.080 -2.583 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -7.116 -11.837 -2.325 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -8.573 -12.641 -2.875 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -7.937 -12.875 0.999 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -7.679 -11.526 -0.112 1.00 0.00 H new ATOM 1204 N GLN A 196 -8.640 -14.650 -4.484 1.00 0.00 N ATOM 1205 CA GLN A 196 -9.633 -15.507 -5.116 1.00 0.00 C ATOM 1206 C GLN A 196 -10.701 -14.577 -5.694 1.00 0.00 C ATOM 1207 O GLN A 196 -10.822 -14.457 -6.911 1.00 0.00 O ATOM 1208 CB GLN A 196 -10.290 -16.505 -4.135 1.00 0.00 C ATOM 1209 CG GLN A 196 -9.785 -17.946 -4.277 1.00 0.00 C ATOM 1210 CD GLN A 196 -10.603 -18.891 -3.400 1.00 0.00 C ATOM 1211 OE1 GLN A 196 -11.012 -18.556 -2.294 1.00 0.00 O ATOM 1212 NE2 GLN A 196 -10.858 -20.112 -3.841 1.00 0.00 N ATOM 0 H GLN A 196 -8.824 -13.673 -4.711 1.00 0.00 H new ATOM 0 HA GLN A 196 -9.146 -16.115 -5.878 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -10.110 -16.167 -3.115 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -11.369 -16.493 -4.289 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -9.851 -18.259 -5.319 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -8.733 -17.998 -3.995 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -10.523 -20.403 -4.760 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -11.389 -20.763 -3.262 1.00 0.00 H new ATOM 1221 N ASN A 197 -11.483 -13.922 -4.829 1.00 0.00 N ATOM 1222 CA ASN A 197 -12.824 -13.445 -5.163 1.00 0.00 C ATOM 1223 C ASN A 197 -12.946 -11.960 -4.853 1.00 0.00 C ATOM 1224 O ASN A 197 -12.997 -11.157 -5.781 1.00 0.00 O ATOM 1225 CB ASN A 197 -13.891 -14.278 -4.435 1.00 0.00 C ATOM 1226 CG ASN A 197 -15.289 -13.764 -4.754 1.00 0.00 C ATOM 1227 OD1 ASN A 197 -15.750 -12.782 -4.179 1.00 0.00 O ATOM 1228 ND2 ASN A 197 -15.979 -14.393 -5.687 1.00 0.00 N ATOM 0 H ASN A 197 -11.199 -13.708 -3.873 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.993 -13.572 -6.232 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -13.807 -15.324 -4.731 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -13.720 -14.236 -3.359 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -16.911 -14.065 -5.941 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -15.580 -15.207 -6.154 1.00 0.00 H new ATOM 1235 N VAL A 198 -12.918 -11.606 -3.569 1.00 0.00 N ATOM 1236 CA VAL A 198 -12.911 -10.260 -3.016 1.00 0.00 C ATOM 1237 C VAL A 198 -14.094 -9.390 -3.492 1.00 0.00 C ATOM 1238 O VAL A 198 -15.018 -9.842 -4.169 1.00 0.00 O ATOM 1239 CB VAL A 198 -11.488 -9.643 -3.109 1.00 0.00 C ATOM 1240 CG1 VAL A 198 -10.355 -10.678 -3.160 1.00 0.00 C ATOM 1241 CG2 VAL A 198 -11.211 -8.759 -4.320 1.00 0.00 C ATOM 0 H VAL A 198 -12.898 -12.312 -2.833 1.00 0.00 H new ATOM 0 HA VAL A 198 -13.118 -10.311 -1.947 1.00 0.00 H new ATOM 0 HB VAL A 198 -11.492 -9.055 -2.191 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -9.396 -10.164 -3.224 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -10.380 -11.289 -2.258 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -10.484 -11.316 -4.034 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -10.187 -8.388 -4.273 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -11.345 -9.340 -5.233 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -11.903 -7.916 -4.321 1.00 0.00 H new ATOM 1251 N THR A 199 -14.108 -8.125 -3.079 1.00 0.00 N ATOM 1252 CA THR A 199 -15.077 -7.117 -3.496 1.00 0.00 C ATOM 1253 C THR A 199 -14.286 -5.906 -4.015 1.00 0.00 C ATOM 1254 O THR A 199 -13.333 -5.483 -3.360 1.00 0.00 O ATOM 1255 CB THR A 199 -16.059 -6.863 -2.333 1.00 0.00 C ATOM 1256 OG1 THR A 199 -17.153 -6.055 -2.732 1.00 0.00 O ATOM 1257 CG2 THR A 199 -15.402 -6.233 -1.109 1.00 0.00 C ATOM 0 H THR A 199 -13.419 -7.761 -2.421 1.00 0.00 H new ATOM 0 HA THR A 199 -15.716 -7.426 -4.323 1.00 0.00 H new ATOM 0 HB THR A 199 -16.416 -7.854 -2.051 1.00 0.00 H new ATOM 0 HG1 THR A 199 -17.753 -5.918 -1.970 1.00 0.00 H new ATOM 0 HG21 THR A 199 -16.151 -6.083 -0.331 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.619 -6.893 -0.736 1.00 0.00 H new ATOM 0 HG23 THR A 199 -14.967 -5.272 -1.384 1.00 0.00 H new ATOM 1265 N GLN A 200 -14.613 -5.369 -5.196 1.00 0.00 N ATOM 1266 CA GLN A 200 -13.848 -4.301 -5.852 1.00 0.00 C ATOM 1267 C GLN A 200 -13.812 -3.000 -5.038 1.00 0.00 C ATOM 1268 O GLN A 200 -12.850 -2.248 -5.182 1.00 0.00 O ATOM 1269 CB GLN A 200 -14.386 -4.059 -7.276 1.00 0.00 C ATOM 1270 CG GLN A 200 -15.724 -3.297 -7.332 1.00 0.00 C ATOM 1271 CD GLN A 200 -16.614 -3.761 -8.481 1.00 0.00 C ATOM 1272 OE1 GLN A 200 -16.409 -3.398 -9.640 1.00 0.00 O ATOM 1273 NE2 GLN A 200 -17.611 -4.582 -8.184 1.00 0.00 N ATOM 0 H GLN A 200 -15.428 -5.668 -5.731 1.00 0.00 H new ATOM 0 HA GLN A 200 -12.814 -4.640 -5.917 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -13.641 -3.501 -7.843 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -14.509 -5.021 -7.773 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -16.254 -3.431 -6.389 1.00 0.00 H new ATOM 0 HG3 GLN A 200 -15.527 -2.230 -7.438 1.00 0.00 H new ATOM 0 HE21 GLN A 200 -17.763 -4.870 -7.218 1.00 0.00 H new ATOM 0 HE22 GLN A 200 -18.226 -4.925 -8.922 1.00 0.00 H new ATOM 1282 N VAL A 201 -14.774 -2.740 -4.141 1.00 0.00 N ATOM 1283 CA VAL A 201 -14.629 -1.604 -3.231 1.00 0.00 C ATOM 1284 C VAL A 201 -13.341 -1.789 -2.426 1.00 0.00 C ATOM 1285 O VAL A 201 -12.533 -0.872 -2.357 1.00 0.00 O ATOM 1286 CB VAL A 201 -15.856 -1.376 -2.325 1.00 0.00 C ATOM 1287 CG1 VAL A 201 -17.092 -0.896 -3.087 1.00 0.00 C ATOM 1288 CG2 VAL A 201 -16.278 -2.612 -1.534 1.00 0.00 C ATOM 0 H VAL A 201 -15.631 -3.282 -4.030 1.00 0.00 H new ATOM 0 HA VAL A 201 -14.565 -0.694 -3.828 1.00 0.00 H new ATOM 0 HB VAL A 201 -15.508 -0.601 -1.642 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -17.918 -0.756 -2.389 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -16.870 0.050 -3.582 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -17.370 -1.639 -3.834 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -17.147 -2.372 -0.921 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -16.532 -3.417 -2.224 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -15.457 -2.930 -0.891 1.00 0.00 H new ATOM 1298 N GLU A 202 -13.089 -2.988 -1.895 1.00 0.00 N ATOM 1299 CA GLU A 202 -11.885 -3.290 -1.142 1.00 0.00 C ATOM 1300 C GLU A 202 -10.660 -3.229 -2.061 1.00 0.00 C ATOM 1301 O GLU A 202 -9.631 -2.717 -1.624 1.00 0.00 O ATOM 1302 CB GLU A 202 -12.037 -4.652 -0.446 1.00 0.00 C ATOM 1303 CG GLU A 202 -10.831 -5.008 0.432 1.00 0.00 C ATOM 1304 CD GLU A 202 -10.942 -6.433 0.973 1.00 0.00 C ATOM 1305 OE1 GLU A 202 -11.608 -6.662 2.001 1.00 0.00 O ATOM 1306 OE2 GLU A 202 -10.324 -7.340 0.368 1.00 0.00 O ATOM 0 H GLU A 202 -13.726 -3.780 -1.981 1.00 0.00 H new ATOM 0 HA GLU A 202 -11.734 -2.543 -0.363 1.00 0.00 H new ATOM 0 HB2 GLU A 202 -12.938 -4.643 0.168 1.00 0.00 H new ATOM 0 HB3 GLU A 202 -12.173 -5.427 -1.200 1.00 0.00 H new ATOM 0 HG2 GLU A 202 -9.913 -4.907 -0.148 1.00 0.00 H new ATOM 0 HG3 GLU A 202 -10.762 -4.305 1.262 1.00 0.00 H new ATOM 1313 N VAL A 203 -10.749 -3.685 -3.324 1.00 0.00 N ATOM 1314 CA VAL A 203 -9.594 -3.653 -4.223 1.00 0.00 C ATOM 1315 C VAL A 203 -9.152 -2.205 -4.384 1.00 0.00 C ATOM 1316 O VAL A 203 -7.981 -1.880 -4.231 1.00 0.00 O ATOM 1317 CB VAL A 203 -9.810 -4.378 -5.583 1.00 0.00 C ATOM 1318 CG1 VAL A 203 -10.466 -5.745 -5.420 1.00 0.00 C ATOM 1319 CG2 VAL A 203 -10.349 -3.612 -6.803 1.00 0.00 C ATOM 0 H VAL A 203 -11.598 -4.073 -3.735 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.794 -4.234 -3.764 1.00 0.00 H new ATOM 0 HB VAL A 203 -8.769 -4.487 -5.887 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -10.593 -6.207 -6.399 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -9.834 -6.380 -4.799 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -11.440 -5.627 -4.945 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -10.429 -4.290 -7.652 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -11.333 -3.204 -6.571 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.668 -2.798 -7.052 1.00 0.00 H new ATOM 1329 N ARG A 204 -10.117 -1.331 -4.658 1.00 0.00 N ATOM 1330 CA ARG A 204 -9.923 0.078 -4.925 1.00 0.00 C ATOM 1331 C ARG A 204 -9.489 0.822 -3.669 1.00 0.00 C ATOM 1332 O ARG A 204 -8.561 1.624 -3.763 1.00 0.00 O ATOM 1333 CB ARG A 204 -11.249 0.590 -5.486 1.00 0.00 C ATOM 1334 CG ARG A 204 -11.127 1.955 -6.161 1.00 0.00 C ATOM 1335 CD ARG A 204 -12.486 2.258 -6.785 1.00 0.00 C ATOM 1336 NE ARG A 204 -12.536 3.605 -7.366 1.00 0.00 N ATOM 1337 CZ ARG A 204 -12.733 3.940 -8.642 1.00 0.00 C ATOM 1338 NH1 ARG A 204 -12.887 3.014 -9.586 1.00 0.00 N ATOM 1339 NH2 ARG A 204 -12.769 5.230 -8.956 1.00 0.00 N ATOM 0 H ARG A 204 -11.098 -1.606 -4.700 1.00 0.00 H new ATOM 0 HA ARG A 204 -9.121 0.246 -5.644 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -11.635 -0.132 -6.206 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -11.978 0.655 -4.678 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -10.854 2.722 -5.436 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -10.346 1.942 -6.921 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -12.702 1.521 -7.559 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -13.263 2.161 -6.027 1.00 0.00 H new ATOM 0 HE ARG A 204 -12.404 4.379 -6.715 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -12.856 2.025 -9.340 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -13.037 3.294 -10.555 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -12.648 5.935 -8.229 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -12.918 5.515 -9.924 1.00 0.00 H new ATOM 1353 N VAL A 205 -10.100 0.546 -2.511 1.00 0.00 N ATOM 1354 CA VAL A 205 -9.652 1.058 -1.221 1.00 0.00 C ATOM 1355 C VAL A 205 -8.175 0.730 -1.090 1.00 0.00 C ATOM 1356 O VAL A 205 -7.345 1.641 -1.071 1.00 0.00 O ATOM 1357 CB VAL A 205 -10.495 0.498 -0.051 1.00 0.00 C ATOM 1358 CG1 VAL A 205 -9.893 0.753 1.338 1.00 0.00 C ATOM 1359 CG2 VAL A 205 -11.866 1.169 -0.013 1.00 0.00 C ATOM 0 H VAL A 205 -10.928 -0.046 -2.448 1.00 0.00 H new ATOM 0 HA VAL A 205 -9.792 2.138 -1.172 1.00 0.00 H new ATOM 0 HB VAL A 205 -10.538 -0.574 -0.243 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -10.546 0.329 2.101 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -8.910 0.285 1.400 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -9.795 1.826 1.501 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -12.447 0.764 0.816 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -11.742 2.243 0.122 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -12.390 0.979 -0.950 1.00 0.00 H new ATOM 1369 N MET A 206 -7.833 -0.556 -1.061 1.00 0.00 N ATOM 1370 CA MET A 206 -6.478 -0.994 -0.796 1.00 0.00 C ATOM 1371 C MET A 206 -5.520 -0.687 -1.952 1.00 0.00 C ATOM 1372 O MET A 206 -4.336 -0.963 -1.825 1.00 0.00 O ATOM 1373 CB MET A 206 -6.435 -2.463 -0.358 1.00 0.00 C ATOM 1374 CG MET A 206 -7.370 -2.782 0.827 1.00 0.00 C ATOM 1375 SD MET A 206 -7.267 -1.674 2.263 1.00 0.00 S ATOM 1376 CE MET A 206 -5.508 -1.820 2.617 1.00 0.00 C ATOM 0 H MET A 206 -8.492 -1.318 -1.221 1.00 0.00 H new ATOM 0 HA MET A 206 -6.113 -0.406 0.046 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.707 -3.094 -1.204 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.412 -2.722 -0.083 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.397 -2.773 0.463 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.160 -3.797 1.164 1.00 0.00 H new ATOM 0 HE1 MET A 206 -5.349 -1.773 3.694 1.00 0.00 H new ATOM 0 HE2 MET A 206 -5.138 -2.772 2.237 1.00 0.00 H new ATOM 0 HE3 MET A 206 -4.971 -1.003 2.135 1.00 0.00 H new ATOM 1386 N LYS A 207 -5.960 -0.074 -3.054 1.00 0.00 N ATOM 1387 CA LYS A 207 -5.066 0.386 -4.115 1.00 0.00 C ATOM 1388 C LYS A 207 -4.803 1.866 -3.944 1.00 0.00 C ATOM 1389 O LYS A 207 -3.641 2.274 -3.939 1.00 0.00 O ATOM 1390 CB LYS A 207 -5.658 0.113 -5.521 1.00 0.00 C ATOM 1391 CG LYS A 207 -4.869 -0.864 -6.408 1.00 0.00 C ATOM 1392 CD LYS A 207 -5.254 -2.327 -6.167 1.00 0.00 C ATOM 1393 CE LYS A 207 -4.844 -3.209 -7.360 1.00 0.00 C ATOM 1394 NZ LYS A 207 -5.152 -4.637 -7.122 1.00 0.00 N ATOM 0 H LYS A 207 -6.946 0.116 -3.234 1.00 0.00 H new ATOM 0 HA LYS A 207 -4.131 -0.170 -4.037 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -6.669 -0.275 -5.398 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -5.743 1.063 -6.048 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -5.040 -0.616 -7.456 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -3.803 -0.738 -6.220 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -4.771 -2.689 -5.259 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -6.330 -2.402 -6.007 1.00 0.00 H new ATOM 0 HE2 LYS A 207 -5.363 -2.870 -8.257 1.00 0.00 H new ATOM 0 HE3 LYS A 207 -3.776 -3.094 -7.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 -4.266 -5.178 -7.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 -5.679 -4.735 -6.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -5.728 -5.003 -7.906 1.00 0.00 H new ATOM 1408 N GLN A 208 -5.857 2.671 -3.816 1.00 0.00 N ATOM 1409 CA GLN A 208 -5.737 4.107 -3.652 1.00 0.00 C ATOM 1410 C GLN A 208 -4.976 4.394 -2.359 1.00 0.00 C ATOM 1411 O GLN A 208 -3.981 5.108 -2.376 1.00 0.00 O ATOM 1412 CB GLN A 208 -7.138 4.739 -3.635 1.00 0.00 C ATOM 1413 CG GLN A 208 -7.129 6.206 -4.069 1.00 0.00 C ATOM 1414 CD GLN A 208 -6.990 6.315 -5.583 1.00 0.00 C ATOM 1415 OE1 GLN A 208 -7.857 5.875 -6.338 1.00 0.00 O ATOM 1416 NE2 GLN A 208 -5.916 6.898 -6.076 1.00 0.00 N ATOM 0 H GLN A 208 -6.821 2.337 -3.824 1.00 0.00 H new ATOM 0 HA GLN A 208 -5.183 4.544 -4.483 1.00 0.00 H new ATOM 0 HB2 GLN A 208 -7.795 4.173 -4.295 1.00 0.00 H new ATOM 0 HB3 GLN A 208 -7.554 4.664 -2.630 1.00 0.00 H new ATOM 0 HG2 GLN A 208 -8.050 6.692 -3.747 1.00 0.00 H new ATOM 0 HG3 GLN A 208 -6.305 6.730 -3.584 1.00 0.00 H new ATOM 0 HE21 GLN A 208 -5.199 7.262 -5.448 1.00 0.00 H new ATOM 0 HE22 GLN A 208 -5.801 6.986 -7.086 1.00 0.00 H new ATOM 1425 N VAL A 209 -5.418 3.803 -1.247 1.00 0.00 N ATOM 1426 CA VAL A 209 -4.828 3.990 0.069 1.00 0.00 C ATOM 1427 C VAL A 209 -3.381 3.534 0.088 1.00 0.00 C ATOM 1428 O VAL A 209 -2.584 4.189 0.745 1.00 0.00 O ATOM 1429 CB VAL A 209 -5.716 3.273 1.109 1.00 0.00 C ATOM 1430 CG1 VAL A 209 -5.256 1.828 1.322 1.00 0.00 C ATOM 1431 CG2 VAL A 209 -5.762 4.028 2.439 1.00 0.00 C ATOM 0 H VAL A 209 -6.215 3.167 -1.242 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.796 5.048 0.328 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.729 3.256 0.708 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.899 1.347 2.059 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.315 1.285 0.379 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.226 1.823 1.680 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.398 3.489 3.142 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.755 4.107 2.848 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.167 5.027 2.276 1.00 0.00 H new ATOM 1441 N ILE A 210 -3.030 2.435 -0.590 1.00 0.00 N ATOM 1442 CA ILE A 210 -1.664 1.963 -0.555 1.00 0.00 C ATOM 1443 C ILE A 210 -0.849 2.924 -1.416 1.00 0.00 C ATOM 1444 O ILE A 210 0.216 3.304 -0.965 1.00 0.00 O ATOM 1445 CB ILE A 210 -1.551 0.456 -0.889 1.00 0.00 C ATOM 1446 CG1 ILE A 210 -2.169 -0.375 0.269 1.00 0.00 C ATOM 1447 CG2 ILE A 210 -0.086 0.031 -1.048 1.00 0.00 C ATOM 1448 CD1 ILE A 210 -2.081 -1.905 0.122 1.00 0.00 C ATOM 0 H ILE A 210 -3.667 1.874 -1.155 1.00 0.00 H new ATOM 0 HA ILE A 210 -1.242 1.985 0.450 1.00 0.00 H new ATOM 0 HB ILE A 210 -2.080 0.279 -1.826 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -1.675 -0.090 1.198 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -3.219 -0.099 0.368 1.00 0.00 H new ATOM 0 HG21 ILE A 210 -0.039 -1.033 -1.282 1.00 0.00 H new ATOM 0 HG22 ILE A 210 0.373 0.601 -1.856 1.00 0.00 H new ATOM 0 HG23 ILE A 210 0.451 0.222 -0.119 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -2.543 -2.381 0.987 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -2.602 -2.214 -0.784 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -1.035 -2.205 0.059 1.00 0.00 H new ATOM 1460 N GLN A 211 -1.320 3.402 -2.577 1.00 0.00 N ATOM 1461 CA GLN A 211 -0.604 4.426 -3.337 1.00 0.00 C ATOM 1462 C GLN A 211 -0.374 5.667 -2.477 1.00 0.00 C ATOM 1463 O GLN A 211 0.749 6.153 -2.442 1.00 0.00 O ATOM 1464 CB GLN A 211 -1.357 4.770 -4.641 1.00 0.00 C ATOM 1465 CG GLN A 211 -0.407 5.180 -5.783 1.00 0.00 C ATOM 1466 CD GLN A 211 -0.990 6.192 -6.786 1.00 0.00 C ATOM 1467 OE1 GLN A 211 -1.826 7.038 -6.468 1.00 0.00 O ATOM 1468 NE2 GLN A 211 -0.562 6.147 -8.039 1.00 0.00 N ATOM 0 H GLN A 211 -2.193 3.094 -3.006 1.00 0.00 H new ATOM 0 HA GLN A 211 0.372 4.030 -3.619 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -1.945 3.908 -4.955 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -2.059 5.582 -4.448 1.00 0.00 H new ATOM 0 HG2 GLN A 211 0.498 5.604 -5.347 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -0.109 4.283 -6.327 1.00 0.00 H new ATOM 0 HE21 GLN A 211 0.130 5.451 -8.317 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -0.925 6.808 -8.726 1.00 0.00 H new ATOM 1477 N GLU A 212 -1.385 6.168 -1.771 1.00 0.00 N ATOM 1478 CA GLU A 212 -1.249 7.319 -0.886 1.00 0.00 C ATOM 1479 C GLU A 212 -0.251 7.015 0.234 1.00 0.00 C ATOM 1480 O GLU A 212 0.690 7.788 0.437 1.00 0.00 O ATOM 1481 CB GLU A 212 -2.630 7.755 -0.362 1.00 0.00 C ATOM 1482 CG GLU A 212 -2.928 9.232 -0.680 1.00 0.00 C ATOM 1483 CD GLU A 212 -2.077 10.223 0.121 1.00 0.00 C ATOM 1484 OE1 GLU A 212 -1.831 9.958 1.320 1.00 0.00 O ATOM 1485 OE2 GLU A 212 -1.705 11.299 -0.404 1.00 0.00 O ATOM 0 H GLU A 212 -2.329 5.782 -1.798 1.00 0.00 H new ATOM 0 HA GLU A 212 -0.844 8.164 -1.443 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -3.401 7.126 -0.806 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -2.674 7.600 0.716 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -2.765 9.405 -1.744 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -3.981 9.431 -0.483 1.00 0.00 H new ATOM 1492 N MET A 213 -0.378 5.872 0.919 1.00 0.00 N ATOM 1493 CA MET A 213 0.578 5.468 1.938 1.00 0.00 C ATOM 1494 C MET A 213 1.990 5.294 1.354 1.00 0.00 C ATOM 1495 O MET A 213 2.961 5.551 2.058 1.00 0.00 O ATOM 1496 CB MET A 213 0.076 4.186 2.622 1.00 0.00 C ATOM 1497 CG MET A 213 -0.928 4.447 3.751 1.00 0.00 C ATOM 1498 SD MET A 213 -1.106 3.095 4.960 1.00 0.00 S ATOM 1499 CE MET A 213 -1.532 1.681 3.908 1.00 0.00 C ATOM 0 H MET A 213 -1.142 5.211 0.779 1.00 0.00 H new ATOM 0 HA MET A 213 0.655 6.257 2.687 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.389 3.543 1.875 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.930 3.641 3.025 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.627 5.350 4.282 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.904 4.648 3.309 1.00 0.00 H new ATOM 0 HE1 MET A 213 -1.667 0.794 4.527 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.457 1.893 3.371 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.729 1.505 3.192 1.00 0.00 H new ATOM 1509 N CYS A 214 2.125 4.919 0.078 1.00 0.00 N ATOM 1510 CA CYS A 214 3.380 4.606 -0.585 1.00 0.00 C ATOM 1511 C CYS A 214 4.064 5.896 -1.035 1.00 0.00 C ATOM 1512 O CYS A 214 5.279 6.026 -0.938 1.00 0.00 O ATOM 1513 CB CYS A 214 3.096 3.692 -1.782 1.00 0.00 C ATOM 1514 SG CYS A 214 3.019 1.942 -1.328 1.00 0.00 S ATOM 0 H CYS A 214 1.321 4.823 -0.543 1.00 0.00 H new ATOM 0 HA CYS A 214 4.049 4.091 0.104 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.152 3.985 -2.241 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.873 3.834 -2.533 1.00 0.00 H new ATOM 0 HG CYS A 214 4.172 1.564 -0.861 1.00 0.00 H new ATOM 1519 N MET A 215 3.283 6.853 -1.534 1.00 0.00 N ATOM 1520 CA MET A 215 3.737 8.173 -1.941 1.00 0.00 C ATOM 1521 C MET A 215 4.186 8.986 -0.741 1.00 0.00 C ATOM 1522 O MET A 215 5.159 9.729 -0.846 1.00 0.00 O ATOM 1523 CB MET A 215 2.601 8.912 -2.651 1.00 0.00 C ATOM 1524 CG MET A 215 2.465 8.374 -4.081 1.00 0.00 C ATOM 1525 SD MET A 215 1.202 9.108 -5.154 1.00 0.00 S ATOM 1526 CE MET A 215 -0.302 8.754 -4.229 1.00 0.00 C ATOM 0 H MET A 215 2.281 6.721 -1.669 1.00 0.00 H new ATOM 0 HA MET A 215 4.583 8.049 -2.617 1.00 0.00 H new ATOM 0 HB2 MET A 215 1.666 8.774 -2.108 1.00 0.00 H new ATOM 0 HB3 MET A 215 2.804 9.983 -2.670 1.00 0.00 H new ATOM 0 HG2 MET A 215 3.430 8.491 -4.574 1.00 0.00 H new ATOM 0 HG3 MET A 215 2.267 7.304 -4.017 1.00 0.00 H new ATOM 0 HE1 MET A 215 -1.161 9.163 -4.761 1.00 0.00 H new ATOM 0 HE2 MET A 215 -0.420 7.675 -4.125 1.00 0.00 H new ATOM 0 HE3 MET A 215 -0.237 9.209 -3.241 1.00 0.00 H new ATOM 1536 N GLN A 216 3.492 8.865 0.391 1.00 0.00 N ATOM 1537 CA GLN A 216 3.941 9.500 1.599 1.00 0.00 C ATOM 1538 C GLN A 216 5.199 8.788 2.106 1.00 0.00 C ATOM 1539 O GLN A 216 6.212 9.446 2.320 1.00 0.00 O ATOM 1540 CB GLN A 216 2.790 9.513 2.614 1.00 0.00 C ATOM 1541 CG GLN A 216 2.895 10.771 3.464 1.00 0.00 C ATOM 1542 CD GLN A 216 1.812 10.848 4.530 1.00 0.00 C ATOM 1543 OE1 GLN A 216 1.853 10.132 5.529 1.00 0.00 O ATOM 1544 NE2 GLN A 216 0.799 11.677 4.338 1.00 0.00 N ATOM 0 H GLN A 216 2.626 8.335 0.482 1.00 0.00 H new ATOM 0 HA GLN A 216 4.220 10.539 1.424 1.00 0.00 H new ATOM 0 HB2 GLN A 216 1.831 9.487 2.096 1.00 0.00 H new ATOM 0 HB3 GLN A 216 2.835 8.626 3.246 1.00 0.00 H new ATOM 0 HG2 GLN A 216 3.874 10.801 3.943 1.00 0.00 H new ATOM 0 HG3 GLN A 216 2.828 11.647 2.819 1.00 0.00 H new ATOM 0 HE21 GLN A 216 0.773 12.267 3.506 1.00 0.00 H new ATOM 0 HE22 GLN A 216 0.044 11.726 5.022 1.00 0.00 H new ATOM 1553 N GLN A 217 5.168 7.453 2.242 1.00 0.00 N ATOM 1554 CA GLN A 217 6.298 6.679 2.753 1.00 0.00 C ATOM 1555 C GLN A 217 7.565 6.898 1.923 1.00 0.00 C ATOM 1556 O GLN A 217 8.651 6.917 2.496 1.00 0.00 O ATOM 1557 CB GLN A 217 5.930 5.189 2.827 1.00 0.00 C ATOM 1558 CG GLN A 217 7.058 4.310 3.391 1.00 0.00 C ATOM 1559 CD GLN A 217 8.059 3.815 2.346 1.00 0.00 C ATOM 1560 OE1 GLN A 217 7.689 3.177 1.366 1.00 0.00 O ATOM 1561 NE2 GLN A 217 9.344 4.055 2.552 1.00 0.00 N ATOM 0 H GLN A 217 4.356 6.885 1.999 1.00 0.00 H new ATOM 0 HA GLN A 217 6.518 7.034 3.760 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.042 5.072 3.449 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.669 4.837 1.829 1.00 0.00 H new ATOM 0 HG2 GLN A 217 7.596 4.875 4.152 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.615 3.447 3.889 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.639 4.587 3.371 1.00 0.00 H new ATOM 0 HE22 GLN A 217 10.040 3.708 1.892 1.00 0.00 H new ATOM 1570 N TYR A 218 7.444 7.094 0.607 1.00 0.00 N ATOM 1571 CA TYR A 218 8.546 7.443 -0.286 1.00 0.00 C ATOM 1572 C TYR A 218 9.456 8.514 0.330 1.00 0.00 C ATOM 1573 O TYR A 218 10.672 8.401 0.213 1.00 0.00 O ATOM 1574 CB TYR A 218 8.003 7.891 -1.658 1.00 0.00 C ATOM 1575 CG TYR A 218 8.938 8.835 -2.389 1.00 0.00 C ATOM 1576 CD1 TYR A 218 9.992 8.316 -3.159 1.00 0.00 C ATOM 1577 CD2 TYR A 218 8.863 10.223 -2.141 1.00 0.00 C ATOM 1578 CE1 TYR A 218 10.983 9.177 -3.654 1.00 0.00 C ATOM 1579 CE2 TYR A 218 9.878 11.084 -2.592 1.00 0.00 C ATOM 1580 CZ TYR A 218 10.947 10.555 -3.350 1.00 0.00 C ATOM 1581 OH TYR A 218 11.943 11.362 -3.804 1.00 0.00 O ATOM 0 H TYR A 218 6.550 7.011 0.122 1.00 0.00 H new ATOM 0 HA TYR A 218 9.156 6.552 -0.432 1.00 0.00 H new ATOM 0 HB2 TYR A 218 7.827 7.011 -2.277 1.00 0.00 H new ATOM 0 HB3 TYR A 218 7.039 8.380 -1.518 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.039 7.258 -3.369 1.00 0.00 H new ATOM 0 HD2 TYR A 218 8.019 10.626 -1.601 1.00 0.00 H new ATOM 0 HE1 TYR A 218 11.777 8.783 -4.271 1.00 0.00 H new ATOM 0 HE2 TYR A 218 9.841 12.139 -2.362 1.00 0.00 H new ATOM 0 HH TYR A 218 11.776 12.283 -3.513 1.00 0.00 H new ATOM 1591 N GLN A 219 8.908 9.528 1.006 1.00 0.00 N ATOM 1592 CA GLN A 219 9.650 10.611 1.606 1.00 0.00 C ATOM 1593 C GLN A 219 10.743 10.111 2.565 1.00 0.00 C ATOM 1594 O GLN A 219 11.816 10.709 2.630 1.00 0.00 O ATOM 1595 CB GLN A 219 8.593 11.496 2.282 1.00 0.00 C ATOM 1596 CG GLN A 219 8.979 12.967 2.301 1.00 0.00 C ATOM 1597 CD GLN A 219 9.934 13.356 3.433 1.00 0.00 C ATOM 1598 OE1 GLN A 219 10.000 12.711 4.475 1.00 0.00 O ATOM 1599 NE2 GLN A 219 10.664 14.447 3.270 1.00 0.00 N ATOM 0 H GLN A 219 7.901 9.609 1.148 1.00 0.00 H new ATOM 0 HA GLN A 219 10.211 11.181 0.866 1.00 0.00 H new ATOM 0 HB2 GLN A 219 7.643 11.381 1.761 1.00 0.00 H new ATOM 0 HB3 GLN A 219 8.439 11.153 3.305 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.443 13.221 1.348 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.073 13.567 2.384 1.00 0.00 H new ATOM 0 HE21 GLN A 219 10.602 14.977 2.400 1.00 0.00 H new ATOM 0 HE22 GLN A 219 11.288 14.759 4.014 1.00 0.00 H new ATOM 1608 N GLN A 220 10.548 8.956 3.217 1.00 0.00 N ATOM 1609 CA GLN A 220 11.515 8.325 4.108 1.00 0.00 C ATOM 1610 C GLN A 220 12.816 8.013 3.371 1.00 0.00 C ATOM 1611 O GLN A 220 13.853 7.927 4.026 1.00 0.00 O ATOM 1612 CB GLN A 220 10.965 7.000 4.664 1.00 0.00 C ATOM 1613 CG GLN A 220 9.645 7.098 5.445 1.00 0.00 C ATOM 1614 CD GLN A 220 9.822 7.692 6.836 1.00 0.00 C ATOM 1615 OE1 GLN A 220 10.198 7.001 7.784 1.00 0.00 O ATOM 1616 NE2 GLN A 220 9.548 8.976 7.002 1.00 0.00 N ATOM 0 H GLN A 220 9.683 8.423 3.132 1.00 0.00 H new ATOM 0 HA GLN A 220 11.702 9.027 4.920 1.00 0.00 H new ATOM 0 HB2 GLN A 220 10.823 6.310 3.832 1.00 0.00 H new ATOM 0 HB3 GLN A 220 11.719 6.561 5.317 1.00 0.00 H new ATOM 0 HG2 GLN A 220 8.940 7.709 4.882 1.00 0.00 H new ATOM 0 HG3 GLN A 220 9.206 6.104 5.533 1.00 0.00 H new ATOM 0 HE21 GLN A 220 9.237 9.538 6.209 1.00 0.00 H new ATOM 0 HE22 GLN A 220 9.647 9.404 7.923 1.00 0.00 H new ATOM 1625 N TYR A 221 12.778 7.853 2.044 1.00 0.00 N ATOM 1626 CA TYR A 221 13.946 7.633 1.208 1.00 0.00 C ATOM 1627 C TYR A 221 14.861 8.850 1.289 1.00 0.00 C ATOM 1628 O TYR A 221 16.062 8.716 1.477 1.00 0.00 O ATOM 1629 CB TYR A 221 13.499 7.396 -0.245 1.00 0.00 C ATOM 1630 CG TYR A 221 14.546 6.904 -1.232 1.00 0.00 C ATOM 1631 CD1 TYR A 221 15.619 7.723 -1.648 1.00 0.00 C ATOM 1632 CD2 TYR A 221 14.371 5.641 -1.825 1.00 0.00 C ATOM 1633 CE1 TYR A 221 16.503 7.284 -2.652 1.00 0.00 C ATOM 1634 CE2 TYR A 221 15.227 5.209 -2.851 1.00 0.00 C ATOM 1635 CZ TYR A 221 16.282 6.039 -3.284 1.00 0.00 C ATOM 1636 OH TYR A 221 17.064 5.627 -4.315 1.00 0.00 O ATOM 0 H TYR A 221 11.906 7.875 1.515 1.00 0.00 H new ATOM 0 HA TYR A 221 14.491 6.756 1.556 1.00 0.00 H new ATOM 0 HB2 TYR A 221 12.683 6.673 -0.232 1.00 0.00 H new ATOM 0 HB3 TYR A 221 13.090 8.331 -0.627 1.00 0.00 H new ATOM 0 HD1 TYR A 221 15.762 8.692 -1.193 1.00 0.00 H new ATOM 0 HD2 TYR A 221 13.571 4.998 -1.488 1.00 0.00 H new ATOM 0 HE1 TYR A 221 17.346 7.896 -2.938 1.00 0.00 H new ATOM 0 HE2 TYR A 221 15.078 4.242 -3.308 1.00 0.00 H new ATOM 0 HH TYR A 221 17.939 6.065 -4.257 1.00 0.00 H new ATOM 1646 N GLN A 222 14.287 10.046 1.161 1.00 0.00 N ATOM 1647 CA GLN A 222 15.019 11.306 1.111 1.00 0.00 C ATOM 1648 C GLN A 222 15.447 11.735 2.518 1.00 0.00 C ATOM 1649 O GLN A 222 16.306 12.599 2.666 1.00 0.00 O ATOM 1650 CB GLN A 222 14.125 12.370 0.456 1.00 0.00 C ATOM 1651 CG GLN A 222 13.862 12.090 -1.036 1.00 0.00 C ATOM 1652 CD GLN A 222 14.964 12.643 -1.937 1.00 0.00 C ATOM 1653 OE1 GLN A 222 15.821 11.912 -2.429 1.00 0.00 O ATOM 1654 NE2 GLN A 222 15.011 13.948 -2.143 1.00 0.00 N ATOM 0 H GLN A 222 13.277 10.166 1.088 1.00 0.00 H new ATOM 0 HA GLN A 222 15.925 11.184 0.518 1.00 0.00 H new ATOM 0 HB2 GLN A 222 13.174 12.415 0.986 1.00 0.00 H new ATOM 0 HB3 GLN A 222 14.595 13.348 0.560 1.00 0.00 H new ATOM 0 HG2 GLN A 222 13.776 11.015 -1.191 1.00 0.00 H new ATOM 0 HG3 GLN A 222 12.907 12.531 -1.322 1.00 0.00 H new ATOM 0 HE21 GLN A 222 14.300 14.555 -1.735 1.00 0.00 H new ATOM 0 HE22 GLN A 222 15.758 14.348 -2.710 1.00 0.00 H new ATOM 1663 N LEU A 223 14.862 11.138 3.558 1.00 0.00 N ATOM 1664 CA LEU A 223 15.347 11.225 4.930 1.00 0.00 C ATOM 1665 C LEU A 223 16.516 10.260 5.139 1.00 0.00 C ATOM 1666 O LEU A 223 17.474 10.569 5.846 1.00 0.00 O ATOM 1667 CB LEU A 223 14.222 10.845 5.894 1.00 0.00 C ATOM 1668 CG LEU A 223 12.946 11.707 5.815 1.00 0.00 C ATOM 1669 CD1 LEU A 223 12.091 11.467 7.056 1.00 0.00 C ATOM 1670 CD2 LEU A 223 13.225 13.205 5.703 1.00 0.00 C ATOM 0 H LEU A 223 14.020 10.569 3.464 1.00 0.00 H new ATOM 0 HA LEU A 223 15.678 12.246 5.120 1.00 0.00 H new ATOM 0 HB2 LEU A 223 13.947 9.806 5.710 1.00 0.00 H new ATOM 0 HB3 LEU A 223 14.609 10.896 6.912 1.00 0.00 H new ATOM 0 HG LEU A 223 12.429 11.403 4.905 1.00 0.00 H new ATOM 0 HD11 LEU A 223 11.189 12.076 7.000 1.00 0.00 H new ATOM 0 HD12 LEU A 223 11.815 10.414 7.109 1.00 0.00 H new ATOM 0 HD13 LEU A 223 12.658 11.739 7.946 1.00 0.00 H new ATOM 0 HD21 LEU A 223 12.281 13.748 5.652 1.00 0.00 H new ATOM 0 HD22 LEU A 223 13.788 13.537 6.576 1.00 0.00 H new ATOM 0 HD23 LEU A 223 13.805 13.401 4.801 1.00 0.00 H new ATOM 1682 N ALA A 224 16.397 9.047 4.594 1.00 0.00 N ATOM 1683 CA ALA A 224 17.374 7.972 4.732 1.00 0.00 C ATOM 1684 C ALA A 224 18.677 8.262 3.992 1.00 0.00 C ATOM 1685 O ALA A 224 19.744 7.844 4.453 1.00 0.00 O ATOM 1686 CB ALA A 224 16.789 6.664 4.179 1.00 0.00 C ATOM 0 H ALA A 224 15.592 8.781 4.027 1.00 0.00 H new ATOM 0 HA ALA A 224 17.597 7.887 5.796 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.522 5.864 4.284 1.00 0.00 H new ATOM 0 HB2 ALA A 224 15.888 6.405 4.734 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.542 6.793 3.125 1.00 0.00 H new ATOM 1692 N SER A 225 18.573 8.928 2.848 1.00 0.00 N ATOM 1693 CA SER A 225 19.633 9.076 1.867 1.00 0.00 C ATOM 1694 C SER A 225 19.591 10.502 1.367 1.00 0.00 C ATOM 1695 O SER A 225 20.386 11.322 1.875 1.00 0.00 O ATOM 1696 CB SER A 225 19.398 8.073 0.730 1.00 0.00 C ATOM 1697 OG SER A 225 19.642 6.739 1.157 1.00 0.00 O ATOM 0 H SER A 225 17.711 9.398 2.570 1.00 0.00 H new ATOM 0 HA SER A 225 20.615 8.874 2.294 1.00 0.00 H new ATOM 0 HB2 SER A 225 18.372 8.160 0.372 1.00 0.00 H new ATOM 0 HB3 SER A 225 20.050 8.313 -0.110 1.00 0.00 H new ATOM 0 HG SER A 225 19.482 6.123 0.412 1.00 0.00 H new