USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 814 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 223 GLN : amide:sc= 0.525 X(o=0.64,f=0.14) USER MOD Set 1.2: A 226 TYR OH : rot 180:sc= 0.111 USER MOD Set 2.1: A 163 TYR OH : rot -71:sc= 0.522 USER MOD Set 2.2: A 217 GLN : amide:sc= 0.217 K(o=0.74,f=-0.68) USER MOD Set 3.1: A 212 GLN : amide:sc= 0.365 X(o=1.6,f=1.2) USER MOD Set 3.2: A 216 THR OG1 : rot 85:sc= 1.23 USER MOD Set 4.1: A 185 LYS NZ :NH3+ -152:sc= 0.0594 (180deg=0) USER MOD Set 4.2: A 186 GLN : amide:sc= -3.07! C(o=-3!,f=-6.3!) USER MOD Set 5.1: A 173 ASN : amide:sc= 0 X(o=-0.018,f=-0.15) USER MOD Set 5.2: A 177 HIS : no HD1:sc= -0.018 X(o=-0.018,f=-0.11) USER MOD Set 6.1: A 150 TYR OH : rot 180:sc= 0 USER MOD Set 6.2: A 154 MET CE :methyl 153:sc= -1 (180deg=-2.49) USER MOD Set 7.1: A 143 SER OG : rot -170:sc= 0.157 USER MOD Set 7.2: A 145 TYR OH : rot 180:sc= 0.138 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 172:sc= -0.824 (180deg=-1.09) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -169:sc= -0.324 (180deg=-0.399) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 149 TYR OH : rot -27:sc= 0.159 USER MOD Single : A 153 ASN : amide:sc= 0.234 X(o=0.23,f=0) USER MOD Single : A 155 HIS : no HD1:sc= -0.0735 X(o=-0.073,f=-0.22) USER MOD Single : A 157 TYR OH : rot -14:sc= 1.26 USER MOD Single : A 159 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 160 GLN : amide:sc= -0.715 K(o=-0.72,f=-4.4!) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl 162:sc= -0.347 (180deg=-0.941) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 80:sc= 1.14 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 75:sc= 0.303 USER MOD Single : A 187 HIS :FLIP no HE2:sc= -0.282 F(o=-1.3,f=-0.28) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 78:sc= 1.14 USER MOD Single : A 191 THR OG1 : rot -153:sc= 0.366 USER MOD Single : A 192 THR OG1 : rot 170:sc= -0.0458 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -172:sc= -0.694 (180deg=-0.929) USER MOD Single : A 206 MET CE :methyl 179:sc= -0.825 (180deg=-0.837) USER MOD Single : A 213 MET CE :methyl -109:sc= -0.522 (180deg=-2.33) USER MOD Single : A 218 TYR OH : rot 22:sc= 1.24 USER MOD Single : A 220 LYS NZ :NH3+ -113:sc= 0.796 (180deg=-0.0624) USER MOD Single : A 222 SER OG : rot 180:sc= -0.0218 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.025 K(o=-0.025,f=-0.83) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 3.130 -11.115 6.769 1.00 0.00 N ATOM 2 CA LEU A 125 3.432 -9.943 5.938 1.00 0.00 C ATOM 3 C LEU A 125 4.930 -9.769 5.676 1.00 0.00 C ATOM 4 O LEU A 125 5.333 -8.846 4.965 1.00 0.00 O ATOM 5 CB LEU A 125 2.833 -8.693 6.605 1.00 0.00 C ATOM 6 CG LEU A 125 1.336 -8.551 6.269 1.00 0.00 C ATOM 7 CD1 LEU A 125 0.452 -8.580 7.513 1.00 0.00 C ATOM 8 CD2 LEU A 125 1.066 -7.268 5.494 1.00 0.00 C ATOM 0 HA LEU A 125 2.979 -10.094 4.958 1.00 0.00 H new ATOM 0 HB2 LEU A 125 2.962 -8.756 7.685 1.00 0.00 H new ATOM 0 HB3 LEU A 125 3.370 -7.805 6.271 1.00 0.00 H new ATOM 0 HG LEU A 125 1.083 -9.413 5.651 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -0.593 -8.476 7.220 1.00 0.00 H new ATOM 0 HD12 LEU A 125 0.590 -9.527 8.035 1.00 0.00 H new ATOM 0 HD13 LEU A 125 0.727 -7.758 8.174 1.00 0.00 H new ATOM 0 HD21 LEU A 125 0.002 -7.195 5.271 1.00 0.00 H new ATOM 0 HD22 LEU A 125 1.371 -6.410 6.093 1.00 0.00 H new ATOM 0 HD23 LEU A 125 1.632 -7.280 4.563 1.00 0.00 H new ATOM 20 N GLY A 126 5.766 -10.631 6.249 1.00 0.00 N ATOM 21 CA GLY A 126 7.211 -10.614 6.167 1.00 0.00 C ATOM 22 C GLY A 126 7.744 -9.620 7.175 1.00 0.00 C ATOM 23 O GLY A 126 8.418 -10.003 8.130 1.00 0.00 O ATOM 0 H GLY A 126 5.424 -11.406 6.817 1.00 0.00 H new ATOM 0 HA2 GLY A 126 7.612 -11.607 6.368 1.00 0.00 H new ATOM 0 HA3 GLY A 126 7.529 -10.339 5.161 1.00 0.00 H new ATOM 27 N GLY A 127 7.376 -8.363 6.967 1.00 0.00 N ATOM 28 CA GLY A 127 7.846 -7.207 7.716 1.00 0.00 C ATOM 29 C GLY A 127 6.949 -5.969 7.603 1.00 0.00 C ATOM 30 O GLY A 127 7.097 -5.052 8.418 1.00 0.00 O ATOM 0 H GLY A 127 6.710 -8.110 6.237 1.00 0.00 H new ATOM 0 HA2 GLY A 127 7.933 -7.482 8.767 1.00 0.00 H new ATOM 0 HA3 GLY A 127 8.847 -6.948 7.370 1.00 0.00 H new ATOM 34 N TYR A 128 6.001 -5.916 6.657 1.00 0.00 N ATOM 35 CA TYR A 128 5.092 -4.779 6.527 1.00 0.00 C ATOM 36 C TYR A 128 4.230 -4.620 7.779 1.00 0.00 C ATOM 37 O TYR A 128 3.751 -5.610 8.344 1.00 0.00 O ATOM 38 CB TYR A 128 4.186 -4.906 5.301 1.00 0.00 C ATOM 39 CG TYR A 128 4.844 -5.083 3.944 1.00 0.00 C ATOM 40 CD1 TYR A 128 5.891 -4.245 3.511 1.00 0.00 C ATOM 41 CD2 TYR A 128 4.332 -6.054 3.070 1.00 0.00 C ATOM 42 CE1 TYR A 128 6.413 -4.362 2.209 1.00 0.00 C ATOM 43 CE2 TYR A 128 4.834 -6.172 1.765 1.00 0.00 C ATOM 44 CZ TYR A 128 5.863 -5.314 1.323 1.00 0.00 C ATOM 45 OH TYR A 128 6.298 -5.422 0.043 1.00 0.00 O ATOM 0 H TYR A 128 5.847 -6.654 5.969 1.00 0.00 H new ATOM 0 HA TYR A 128 5.716 -3.894 6.402 1.00 0.00 H new ATOM 0 HB2 TYR A 128 3.522 -5.755 5.463 1.00 0.00 H new ATOM 0 HB3 TYR A 128 3.560 -4.015 5.255 1.00 0.00 H new ATOM 0 HD1 TYR A 128 6.297 -3.505 4.185 1.00 0.00 H new ATOM 0 HD2 TYR A 128 3.546 -6.715 3.404 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.228 -3.729 1.890 1.00 0.00 H new ATOM 0 HE2 TYR A 128 4.432 -6.921 1.098 1.00 0.00 H new ATOM 0 HH TYR A 128 5.801 -6.134 -0.412 1.00 0.00 H new ATOM 55 N MET A 129 3.991 -3.372 8.176 1.00 0.00 N ATOM 56 CA MET A 129 3.192 -3.005 9.332 1.00 0.00 C ATOM 57 C MET A 129 2.253 -1.856 8.991 1.00 0.00 C ATOM 58 O MET A 129 2.243 -1.356 7.862 1.00 0.00 O ATOM 59 CB MET A 129 4.084 -2.690 10.545 1.00 0.00 C ATOM 60 CG MET A 129 4.752 -1.307 10.534 1.00 0.00 C ATOM 61 SD MET A 129 6.553 -1.341 10.606 1.00 0.00 S ATOM 62 CE MET A 129 6.885 -1.583 8.852 1.00 0.00 C ATOM 0 H MET A 129 4.364 -2.563 7.680 1.00 0.00 H new ATOM 0 HA MET A 129 2.573 -3.858 9.611 1.00 0.00 H new ATOM 0 HB2 MET A 129 3.481 -2.776 11.449 1.00 0.00 H new ATOM 0 HB3 MET A 129 4.863 -3.450 10.608 1.00 0.00 H new ATOM 0 HG2 MET A 129 4.448 -0.779 9.630 1.00 0.00 H new ATOM 0 HG3 MET A 129 4.379 -0.731 11.381 1.00 0.00 H new ATOM 0 HE1 MET A 129 7.955 -1.489 8.668 1.00 0.00 H new ATOM 0 HE2 MET A 129 6.551 -2.576 8.552 1.00 0.00 H new ATOM 0 HE3 MET A 129 6.350 -0.830 8.273 1.00 0.00 H new ATOM 72 N LEU A 130 1.463 -1.467 9.989 1.00 0.00 N ATOM 73 CA LEU A 130 0.527 -0.357 9.950 1.00 0.00 C ATOM 74 C LEU A 130 1.319 0.955 10.124 1.00 0.00 C ATOM 75 O LEU A 130 2.553 0.957 10.087 1.00 0.00 O ATOM 76 CB LEU A 130 -0.500 -0.610 11.071 1.00 0.00 C ATOM 77 CG LEU A 130 -1.862 0.079 10.856 1.00 0.00 C ATOM 78 CD1 LEU A 130 -2.952 -0.970 10.625 1.00 0.00 C ATOM 79 CD2 LEU A 130 -2.252 0.947 12.056 1.00 0.00 C ATOM 0 H LEU A 130 1.462 -1.945 10.890 1.00 0.00 H new ATOM 0 HA LEU A 130 -0.009 -0.272 9.005 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -0.661 -1.684 11.164 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.079 -0.268 12.016 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.767 0.721 9.980 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.910 -0.472 10.474 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.707 -1.561 9.742 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.016 -1.625 11.494 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.218 1.416 11.867 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.319 0.325 12.949 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -1.497 1.719 12.208 1.00 0.00 H new ATOM 91 N GLY A 131 0.642 2.092 10.273 1.00 0.00 N ATOM 92 CA GLY A 131 1.262 3.405 10.447 1.00 0.00 C ATOM 93 C GLY A 131 0.448 4.208 11.449 1.00 0.00 C ATOM 94 O GLY A 131 0.207 3.710 12.549 1.00 0.00 O ATOM 0 H GLY A 131 -0.377 2.127 10.276 1.00 0.00 H new ATOM 0 HA2 GLY A 131 2.288 3.293 10.799 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.307 3.929 9.492 1.00 0.00 H new ATOM 98 N SER A 132 -0.015 5.407 11.069 1.00 0.00 N ATOM 99 CA SER A 132 -0.979 6.138 11.884 1.00 0.00 C ATOM 100 C SER A 132 -2.385 5.542 11.645 1.00 0.00 C ATOM 101 O SER A 132 -2.595 4.372 11.958 1.00 0.00 O ATOM 102 CB SER A 132 -0.852 7.650 11.630 1.00 0.00 C ATOM 103 OG SER A 132 0.502 8.047 11.463 1.00 0.00 O ATOM 0 H SER A 132 0.263 5.882 10.210 1.00 0.00 H new ATOM 0 HA SER A 132 -0.778 6.021 12.949 1.00 0.00 H new ATOM 0 HB2 SER A 132 -1.421 7.918 10.740 1.00 0.00 H new ATOM 0 HB3 SER A 132 -1.290 8.197 12.465 1.00 0.00 H new ATOM 0 HG SER A 132 0.542 9.013 11.302 1.00 0.00 H new ATOM 109 N ALA A 133 -3.289 6.215 10.930 1.00 0.00 N ATOM 110 CA ALA A 133 -4.571 5.709 10.428 1.00 0.00 C ATOM 111 C ALA A 133 -5.237 6.765 9.551 1.00 0.00 C ATOM 112 O ALA A 133 -4.753 7.894 9.463 1.00 0.00 O ATOM 113 CB ALA A 133 -5.517 5.341 11.585 1.00 0.00 C ATOM 0 H ALA A 133 -3.137 7.189 10.669 1.00 0.00 H new ATOM 0 HA ALA A 133 -4.372 4.811 9.844 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -6.459 4.969 11.181 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -5.056 4.568 12.200 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -5.707 6.224 12.194 1.00 0.00 H new ATOM 119 N MET A 134 -6.367 6.421 8.937 1.00 0.00 N ATOM 120 CA MET A 134 -7.306 7.369 8.358 1.00 0.00 C ATOM 121 C MET A 134 -8.699 6.868 8.730 1.00 0.00 C ATOM 122 O MET A 134 -8.907 5.655 8.857 1.00 0.00 O ATOM 123 CB MET A 134 -7.134 7.454 6.831 1.00 0.00 C ATOM 124 CG MET A 134 -5.692 7.768 6.420 1.00 0.00 C ATOM 125 SD MET A 134 -5.389 7.917 4.643 1.00 0.00 S ATOM 126 CE MET A 134 -3.724 7.199 4.638 1.00 0.00 C ATOM 0 H MET A 134 -6.659 5.450 8.828 1.00 0.00 H new ATOM 0 HA MET A 134 -7.137 8.376 8.740 1.00 0.00 H new ATOM 0 HB2 MET A 134 -7.439 6.509 6.381 1.00 0.00 H new ATOM 0 HB3 MET A 134 -7.797 8.224 6.436 1.00 0.00 H new ATOM 0 HG2 MET A 134 -5.394 8.701 6.899 1.00 0.00 H new ATOM 0 HG3 MET A 134 -5.044 6.985 6.815 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.258 7.367 3.667 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.122 7.670 5.415 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.789 6.128 4.829 1.00 0.00 H new ATOM 136 N SER A 135 -9.661 7.776 8.874 1.00 0.00 N ATOM 137 CA SER A 135 -11.057 7.432 9.079 1.00 0.00 C ATOM 138 C SER A 135 -11.817 7.839 7.827 1.00 0.00 C ATOM 139 O SER A 135 -12.133 9.017 7.664 1.00 0.00 O ATOM 140 CB SER A 135 -11.598 8.130 10.327 1.00 0.00 C ATOM 141 OG SER A 135 -10.987 7.609 11.495 1.00 0.00 O ATOM 0 H SER A 135 -9.487 8.781 8.851 1.00 0.00 H new ATOM 0 HA SER A 135 -11.177 6.361 9.244 1.00 0.00 H new ATOM 0 HB2 SER A 135 -11.412 9.202 10.260 1.00 0.00 H new ATOM 0 HB3 SER A 135 -12.678 7.997 10.385 1.00 0.00 H new ATOM 0 HG SER A 135 -11.344 8.068 12.284 1.00 0.00 H new ATOM 147 N ARG A 136 -12.102 6.860 6.960 1.00 0.00 N ATOM 148 CA ARG A 136 -12.935 6.993 5.765 1.00 0.00 C ATOM 149 C ARG A 136 -12.375 8.084 4.836 1.00 0.00 C ATOM 150 O ARG A 136 -12.747 9.250 4.979 1.00 0.00 O ATOM 151 CB ARG A 136 -14.407 7.257 6.185 1.00 0.00 C ATOM 152 CG ARG A 136 -15.045 6.129 7.020 1.00 0.00 C ATOM 153 CD ARG A 136 -16.150 6.603 7.988 1.00 0.00 C ATOM 154 NE ARG A 136 -15.611 7.021 9.299 1.00 0.00 N ATOM 155 CZ ARG A 136 -16.197 7.845 10.185 1.00 0.00 C ATOM 156 NH1 ARG A 136 -17.391 8.377 9.948 1.00 0.00 N ATOM 157 NH2 ARG A 136 -15.589 8.168 11.323 1.00 0.00 N ATOM 0 H ARG A 136 -11.741 5.913 7.080 1.00 0.00 H new ATOM 0 HA ARG A 136 -12.918 6.064 5.195 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -14.448 8.183 6.758 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -15.006 7.411 5.287 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -15.466 5.385 6.343 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -14.264 5.632 7.595 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -16.690 7.436 7.538 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -16.870 5.798 8.135 1.00 0.00 H new ATOM 0 HE ARG A 136 -14.699 6.645 9.559 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -17.882 8.163 9.080 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -17.817 9.000 10.634 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -14.666 7.789 11.533 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -16.046 8.794 11.986 1.00 0.00 H new ATOM 171 N PRO A 137 -11.471 7.765 3.890 1.00 0.00 N ATOM 172 CA PRO A 137 -10.925 8.767 2.976 1.00 0.00 C ATOM 173 C PRO A 137 -12.029 9.400 2.122 1.00 0.00 C ATOM 174 O PRO A 137 -12.077 10.623 2.033 1.00 0.00 O ATOM 175 CB PRO A 137 -9.849 8.054 2.150 1.00 0.00 C ATOM 176 CG PRO A 137 -10.241 6.585 2.241 1.00 0.00 C ATOM 177 CD PRO A 137 -10.863 6.469 3.630 1.00 0.00 C ATOM 0 HA PRO A 137 -10.480 9.605 3.512 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.840 8.403 1.117 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -8.852 8.229 2.555 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -10.949 6.309 1.460 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -9.376 5.931 2.132 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -11.606 5.673 3.662 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -10.108 6.231 4.380 1.00 0.00 H new ATOM 185 N ILE A 138 -12.959 8.590 1.602 1.00 0.00 N ATOM 186 CA ILE A 138 -14.044 8.953 0.693 1.00 0.00 C ATOM 187 C ILE A 138 -13.484 9.405 -0.658 1.00 0.00 C ATOM 188 O ILE A 138 -12.646 10.301 -0.750 1.00 0.00 O ATOM 189 CB ILE A 138 -15.061 9.940 1.315 1.00 0.00 C ATOM 190 CG1 ILE A 138 -15.383 9.562 2.784 1.00 0.00 C ATOM 191 CG2 ILE A 138 -16.318 9.997 0.422 1.00 0.00 C ATOM 192 CD1 ILE A 138 -16.732 10.034 3.323 1.00 0.00 C ATOM 0 H ILE A 138 -12.971 7.594 1.823 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.635 8.056 0.508 1.00 0.00 H new ATOM 0 HB ILE A 138 -14.629 10.940 1.354 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -15.338 8.477 2.876 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -14.598 9.968 3.422 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -17.040 10.691 0.854 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -16.040 10.337 -0.576 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -16.763 9.004 0.357 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.844 9.711 4.358 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -16.782 11.122 3.275 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -17.534 9.607 2.721 1.00 0.00 H new ATOM 204 N ILE A 139 -13.913 8.707 -1.706 1.00 0.00 N ATOM 205 CA ILE A 139 -13.409 8.802 -3.069 1.00 0.00 C ATOM 206 C ILE A 139 -14.633 8.706 -3.985 1.00 0.00 C ATOM 207 O ILE A 139 -15.556 7.927 -3.718 1.00 0.00 O ATOM 208 CB ILE A 139 -12.377 7.670 -3.320 1.00 0.00 C ATOM 209 CG1 ILE A 139 -11.255 7.664 -2.252 1.00 0.00 C ATOM 210 CG2 ILE A 139 -11.757 7.806 -4.718 1.00 0.00 C ATOM 211 CD1 ILE A 139 -10.168 6.616 -2.481 1.00 0.00 C ATOM 0 H ILE A 139 -14.664 8.022 -1.620 1.00 0.00 H new ATOM 0 HA ILE A 139 -12.885 9.738 -3.261 1.00 0.00 H new ATOM 0 HB ILE A 139 -12.915 6.725 -3.251 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -10.791 8.650 -2.225 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -11.704 7.496 -1.273 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -11.036 7.004 -4.876 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.542 7.742 -5.472 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -11.252 8.769 -4.800 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -9.425 6.683 -1.687 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -10.615 5.622 -2.477 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -9.688 6.794 -3.443 1.00 0.00 H new ATOM 223 N HIS A 140 -14.665 9.488 -5.063 1.00 0.00 N ATOM 224 CA HIS A 140 -15.814 9.577 -5.954 1.00 0.00 C ATOM 225 C HIS A 140 -15.582 8.656 -7.145 1.00 0.00 C ATOM 226 O HIS A 140 -15.006 9.056 -8.154 1.00 0.00 O ATOM 227 CB HIS A 140 -16.061 11.037 -6.348 1.00 0.00 C ATOM 228 CG HIS A 140 -16.234 11.921 -5.140 1.00 0.00 C ATOM 229 ND1 HIS A 140 -15.406 12.955 -4.770 1.00 0.00 N ATOM 230 CD2 HIS A 140 -17.187 11.784 -4.167 1.00 0.00 C ATOM 231 CE1 HIS A 140 -15.852 13.443 -3.603 1.00 0.00 C ATOM 232 NE2 HIS A 140 -16.952 12.774 -3.207 1.00 0.00 N ATOM 0 H HIS A 140 -13.885 10.082 -5.343 1.00 0.00 H new ATOM 0 HA HIS A 140 -16.724 9.242 -5.456 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -15.225 11.399 -6.946 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -16.951 11.099 -6.974 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -17.976 11.047 -4.145 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -15.395 14.256 -3.059 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -17.506 12.954 -2.370 1.00 0.00 H new ATOM 240 N PHE A 141 -16.011 7.399 -7.021 1.00 0.00 N ATOM 241 CA PHE A 141 -15.749 6.344 -8.004 1.00 0.00 C ATOM 242 C PHE A 141 -16.347 6.630 -9.378 1.00 0.00 C ATOM 243 O PHE A 141 -15.937 6.009 -10.354 1.00 0.00 O ATOM 244 CB PHE A 141 -16.335 5.021 -7.513 1.00 0.00 C ATOM 245 CG PHE A 141 -16.009 4.691 -6.079 1.00 0.00 C ATOM 246 CD1 PHE A 141 -14.785 4.084 -5.759 1.00 0.00 C ATOM 247 CD2 PHE A 141 -16.932 5.000 -5.067 1.00 0.00 C ATOM 248 CE1 PHE A 141 -14.521 3.694 -4.438 1.00 0.00 C ATOM 249 CE2 PHE A 141 -16.654 4.634 -3.742 1.00 0.00 C ATOM 250 CZ PHE A 141 -15.474 3.930 -3.435 1.00 0.00 C ATOM 0 H PHE A 141 -16.559 7.079 -6.222 1.00 0.00 H new ATOM 0 HA PHE A 141 -14.665 6.297 -8.108 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -17.418 5.052 -7.629 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -15.969 4.216 -8.151 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -14.047 3.917 -6.529 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -17.850 5.516 -5.307 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -13.586 3.213 -4.193 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -17.347 4.893 -2.955 1.00 0.00 H new ATOM 0 HZ PHE A 141 -15.303 3.573 -2.430 1.00 0.00 H new ATOM 260 N GLY A 142 -17.324 7.536 -9.456 1.00 0.00 N ATOM 261 CA GLY A 142 -17.888 8.012 -10.710 1.00 0.00 C ATOM 262 C GLY A 142 -19.400 8.167 -10.677 1.00 0.00 C ATOM 263 O GLY A 142 -19.940 8.848 -11.552 1.00 0.00 O ATOM 0 H GLY A 142 -17.749 7.963 -8.633 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -17.438 8.973 -10.960 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -17.620 7.318 -11.506 1.00 0.00 H new ATOM 267 N SER A 143 -20.087 7.562 -9.704 1.00 0.00 N ATOM 268 CA SER A 143 -21.539 7.475 -9.696 1.00 0.00 C ATOM 269 C SER A 143 -22.087 7.484 -8.273 1.00 0.00 C ATOM 270 O SER A 143 -21.365 7.222 -7.311 1.00 0.00 O ATOM 271 CB SER A 143 -21.956 6.194 -10.420 1.00 0.00 C ATOM 272 OG SER A 143 -21.459 6.160 -11.748 1.00 0.00 O ATOM 0 H SER A 143 -19.644 7.119 -8.899 1.00 0.00 H new ATOM 0 HA SER A 143 -21.951 8.345 -10.208 1.00 0.00 H new ATOM 0 HB2 SER A 143 -21.587 5.328 -9.870 1.00 0.00 H new ATOM 0 HB3 SER A 143 -23.043 6.122 -10.436 1.00 0.00 H new ATOM 0 HG SER A 143 -21.864 5.409 -12.230 1.00 0.00 H new ATOM 278 N ASP A 144 -23.386 7.743 -8.145 1.00 0.00 N ATOM 279 CA ASP A 144 -24.028 8.012 -6.857 1.00 0.00 C ATOM 280 C ASP A 144 -24.506 6.717 -6.220 1.00 0.00 C ATOM 281 O ASP A 144 -24.452 6.546 -5.000 1.00 0.00 O ATOM 282 CB ASP A 144 -25.226 8.965 -7.006 1.00 0.00 C ATOM 283 CG ASP A 144 -25.012 10.029 -8.070 1.00 0.00 C ATOM 284 OD1 ASP A 144 -24.119 10.886 -7.878 1.00 0.00 O ATOM 285 OD2 ASP A 144 -25.639 9.904 -9.145 1.00 0.00 O ATOM 0 H ASP A 144 -24.029 7.773 -8.936 1.00 0.00 H new ATOM 0 HA ASP A 144 -23.281 8.487 -6.221 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -26.115 8.385 -7.254 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -25.418 9.450 -6.049 1.00 0.00 H new ATOM 290 N TYR A 145 -24.953 5.777 -7.056 1.00 0.00 N ATOM 291 CA TYR A 145 -25.244 4.419 -6.635 1.00 0.00 C ATOM 292 C TYR A 145 -23.974 3.711 -6.169 1.00 0.00 C ATOM 293 O TYR A 145 -24.075 2.773 -5.382 1.00 0.00 O ATOM 294 CB TYR A 145 -25.898 3.644 -7.783 1.00 0.00 C ATOM 295 CG TYR A 145 -25.137 3.640 -9.094 1.00 0.00 C ATOM 296 CD1 TYR A 145 -24.092 2.718 -9.299 1.00 0.00 C ATOM 297 CD2 TYR A 145 -25.477 4.550 -10.112 1.00 0.00 C ATOM 298 CE1 TYR A 145 -23.368 2.720 -10.502 1.00 0.00 C ATOM 299 CE2 TYR A 145 -24.765 4.541 -11.324 1.00 0.00 C ATOM 300 CZ TYR A 145 -23.711 3.626 -11.529 1.00 0.00 C ATOM 301 OH TYR A 145 -23.047 3.626 -12.715 1.00 0.00 O ATOM 0 H TYR A 145 -25.122 5.945 -8.048 1.00 0.00 H new ATOM 0 HA TYR A 145 -25.937 4.458 -5.794 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -26.041 2.611 -7.464 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -26.889 4.062 -7.961 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -23.846 2.005 -8.526 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -26.283 5.253 -9.963 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -22.550 2.029 -10.642 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -25.027 5.240 -12.104 1.00 0.00 H new ATOM 0 HH TYR A 145 -23.422 4.317 -13.300 1.00 0.00 H new ATOM 311 N GLU A 146 -22.801 4.132 -6.654 1.00 0.00 N ATOM 312 CA GLU A 146 -21.523 3.642 -6.163 1.00 0.00 C ATOM 313 C GLU A 146 -21.201 4.341 -4.841 1.00 0.00 C ATOM 314 O GLU A 146 -20.734 3.695 -3.909 1.00 0.00 O ATOM 315 CB GLU A 146 -20.403 3.903 -7.183 1.00 0.00 C ATOM 316 CG GLU A 146 -20.465 2.950 -8.381 1.00 0.00 C ATOM 317 CD GLU A 146 -19.386 1.868 -8.429 1.00 0.00 C ATOM 318 OE1 GLU A 146 -18.178 2.192 -8.315 1.00 0.00 O ATOM 319 OE2 GLU A 146 -19.736 0.697 -8.671 1.00 0.00 O ATOM 0 H GLU A 146 -22.718 4.823 -7.399 1.00 0.00 H new ATOM 0 HA GLU A 146 -21.590 2.565 -6.010 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -20.472 4.931 -7.537 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -19.436 3.799 -6.690 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -21.440 2.464 -8.384 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -20.401 3.541 -9.295 1.00 0.00 H new ATOM 326 N ASP A 147 -21.457 5.651 -4.728 1.00 0.00 N ATOM 327 CA ASP A 147 -21.093 6.396 -3.527 1.00 0.00 C ATOM 328 C ASP A 147 -21.810 5.822 -2.304 1.00 0.00 C ATOM 329 O ASP A 147 -21.157 5.450 -1.333 1.00 0.00 O ATOM 330 CB ASP A 147 -21.278 7.917 -3.652 1.00 0.00 C ATOM 331 CG ASP A 147 -22.575 8.555 -3.147 1.00 0.00 C ATOM 332 OD1 ASP A 147 -22.786 8.541 -1.909 1.00 0.00 O ATOM 333 OD2 ASP A 147 -23.263 9.255 -3.914 1.00 0.00 O ATOM 0 H ASP A 147 -21.912 6.209 -5.451 1.00 0.00 H new ATOM 0 HA ASP A 147 -20.019 6.263 -3.393 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -20.451 8.393 -3.125 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -21.174 8.175 -4.706 1.00 0.00 H new ATOM 338 N ARG A 148 -23.129 5.650 -2.384 1.00 0.00 N ATOM 339 CA ARG A 148 -23.939 5.081 -1.324 1.00 0.00 C ATOM 340 C ARG A 148 -23.439 3.676 -0.971 1.00 0.00 C ATOM 341 O ARG A 148 -23.413 3.322 0.210 1.00 0.00 O ATOM 342 CB ARG A 148 -25.410 5.120 -1.765 1.00 0.00 C ATOM 343 CG ARG A 148 -26.279 4.249 -0.859 1.00 0.00 C ATOM 344 CD ARG A 148 -27.756 4.258 -1.261 1.00 0.00 C ATOM 345 NE ARG A 148 -28.447 5.458 -0.765 1.00 0.00 N ATOM 346 CZ ARG A 148 -29.644 5.507 -0.171 1.00 0.00 C ATOM 347 NH1 ARG A 148 -30.422 4.429 -0.128 1.00 0.00 N ATOM 348 NH2 ARG A 148 -30.052 6.639 0.389 1.00 0.00 N ATOM 0 H ARG A 148 -23.670 5.910 -3.209 1.00 0.00 H new ATOM 0 HA ARG A 148 -23.854 5.663 -0.406 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -25.772 6.148 -1.743 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -25.493 4.775 -2.795 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -25.907 3.225 -0.883 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -26.186 4.597 0.170 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -27.838 4.214 -2.347 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -28.246 3.367 -0.868 1.00 0.00 H new ATOM 0 HE ARG A 148 -27.962 6.347 -0.887 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -30.107 3.556 -0.550 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -31.334 4.476 0.327 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -29.454 7.465 0.365 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -30.964 6.683 0.844 1.00 0.00 H new ATOM 362 N TYR A 149 -23.029 2.880 -1.967 1.00 0.00 N ATOM 363 CA TYR A 149 -22.492 1.539 -1.749 1.00 0.00 C ATOM 364 C TYR A 149 -21.352 1.611 -0.736 1.00 0.00 C ATOM 365 O TYR A 149 -21.309 0.821 0.212 1.00 0.00 O ATOM 366 CB TYR A 149 -22.002 0.931 -3.076 1.00 0.00 C ATOM 367 CG TYR A 149 -21.858 -0.577 -3.077 1.00 0.00 C ATOM 368 CD1 TYR A 149 -20.871 -1.211 -2.294 1.00 0.00 C ATOM 369 CD2 TYR A 149 -22.711 -1.349 -3.887 1.00 0.00 C ATOM 370 CE1 TYR A 149 -20.791 -2.613 -2.258 1.00 0.00 C ATOM 371 CE2 TYR A 149 -22.629 -2.749 -3.864 1.00 0.00 C ATOM 372 CZ TYR A 149 -21.684 -3.383 -3.033 1.00 0.00 C ATOM 373 OH TYR A 149 -21.669 -4.734 -2.920 1.00 0.00 O ATOM 0 H TYR A 149 -23.062 3.153 -2.949 1.00 0.00 H new ATOM 0 HA TYR A 149 -23.279 0.895 -1.357 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -22.697 1.215 -3.866 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -21.037 1.373 -3.326 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -20.175 -0.617 -1.721 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -23.431 -0.862 -4.528 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -20.050 -3.099 -1.641 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -23.289 -3.340 -4.482 1.00 0.00 H new ATOM 0 HH TYR A 149 -20.775 -5.030 -2.649 1.00 0.00 H new ATOM 383 N TYR A 150 -20.440 2.565 -0.936 1.00 0.00 N ATOM 384 CA TYR A 150 -19.322 2.817 -0.050 1.00 0.00 C ATOM 385 C TYR A 150 -19.756 3.491 1.258 1.00 0.00 C ATOM 386 O TYR A 150 -19.263 3.084 2.302 1.00 0.00 O ATOM 387 CB TYR A 150 -18.276 3.645 -0.794 1.00 0.00 C ATOM 388 CG TYR A 150 -17.124 4.096 0.075 1.00 0.00 C ATOM 389 CD1 TYR A 150 -16.135 3.185 0.486 1.00 0.00 C ATOM 390 CD2 TYR A 150 -17.079 5.427 0.516 1.00 0.00 C ATOM 391 CE1 TYR A 150 -15.120 3.593 1.369 1.00 0.00 C ATOM 392 CE2 TYR A 150 -16.056 5.848 1.375 1.00 0.00 C ATOM 393 CZ TYR A 150 -15.078 4.934 1.822 1.00 0.00 C ATOM 394 OH TYR A 150 -14.129 5.361 2.697 1.00 0.00 O ATOM 0 H TYR A 150 -20.467 3.193 -1.739 1.00 0.00 H new ATOM 0 HA TYR A 150 -18.885 1.862 0.241 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -17.884 3.057 -1.624 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -18.759 4.522 -1.224 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -16.155 2.168 0.122 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -17.834 6.128 0.193 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -14.374 2.886 1.701 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -16.015 6.878 1.697 1.00 0.00 H new ATOM 0 HH TYR A 150 -14.265 6.313 2.888 1.00 0.00 H new ATOM 404 N ARG A 151 -20.674 4.470 1.255 1.00 0.00 N ATOM 405 CA ARG A 151 -21.205 5.113 2.473 1.00 0.00 C ATOM 406 C ARG A 151 -21.658 4.062 3.478 1.00 0.00 C ATOM 407 O ARG A 151 -21.407 4.225 4.673 1.00 0.00 O ATOM 408 CB ARG A 151 -22.400 6.030 2.139 1.00 0.00 C ATOM 409 CG ARG A 151 -22.152 7.536 1.974 1.00 0.00 C ATOM 410 CD ARG A 151 -21.023 7.912 1.008 1.00 0.00 C ATOM 411 NE ARG A 151 -21.263 9.212 0.365 1.00 0.00 N ATOM 412 CZ ARG A 151 -20.858 10.424 0.765 1.00 0.00 C ATOM 413 NH1 ARG A 151 -20.223 10.595 1.923 1.00 0.00 N ATOM 414 NH2 ARG A 151 -21.080 11.478 -0.005 1.00 0.00 N ATOM 0 H ARG A 151 -21.076 4.844 0.395 1.00 0.00 H new ATOM 0 HA ARG A 151 -20.402 5.712 2.903 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -22.847 5.666 1.214 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -23.144 5.902 2.925 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -23.074 8.004 1.629 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -21.927 7.960 2.953 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -20.077 7.944 1.549 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -20.927 7.141 0.244 1.00 0.00 H new ATOM 0 HE ARG A 151 -21.808 9.188 -0.497 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -20.036 9.793 2.525 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -19.924 11.528 2.208 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -21.558 11.365 -0.899 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -20.773 12.403 0.296 1.00 0.00 H new ATOM 428 N GLU A 152 -22.310 2.995 3.025 1.00 0.00 N ATOM 429 CA GLU A 152 -22.630 1.867 3.883 1.00 0.00 C ATOM 430 C GLU A 152 -21.372 1.029 4.137 1.00 0.00 C ATOM 431 O GLU A 152 -20.918 0.927 5.283 1.00 0.00 O ATOM 432 CB GLU A 152 -23.792 1.056 3.280 1.00 0.00 C ATOM 433 CG GLU A 152 -25.151 1.715 3.595 1.00 0.00 C ATOM 434 CD GLU A 152 -25.586 1.535 5.067 1.00 0.00 C ATOM 435 OE1 GLU A 152 -24.783 1.117 5.930 1.00 0.00 O ATOM 436 OE2 GLU A 152 -26.723 1.914 5.438 1.00 0.00 O ATOM 0 H GLU A 152 -22.627 2.891 2.061 1.00 0.00 H new ATOM 0 HA GLU A 152 -22.971 2.221 4.856 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -23.664 0.978 2.200 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -23.776 0.041 3.677 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -25.093 2.779 3.367 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -25.914 1.290 2.943 1.00 0.00 H new ATOM 443 N ASN A 153 -20.798 0.410 3.099 1.00 0.00 N ATOM 444 CA ASN A 153 -19.813 -0.667 3.255 1.00 0.00 C ATOM 445 C ASN A 153 -18.424 -0.208 3.715 1.00 0.00 C ATOM 446 O ASN A 153 -17.584 -1.050 4.018 1.00 0.00 O ATOM 447 CB ASN A 153 -19.700 -1.502 1.972 1.00 0.00 C ATOM 448 CG ASN A 153 -20.893 -2.428 1.792 1.00 0.00 C ATOM 449 OD1 ASN A 153 -21.061 -3.396 2.530 1.00 0.00 O ATOM 450 ND2 ASN A 153 -21.757 -2.136 0.834 1.00 0.00 N ATOM 0 H ASN A 153 -21.003 0.641 2.127 1.00 0.00 H new ATOM 0 HA ASN A 153 -20.202 -1.284 4.065 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -19.623 -0.837 1.112 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -18.784 -2.092 2.002 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -22.582 -2.719 0.696 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -21.598 -1.328 0.233 1.00 0.00 H new ATOM 457 N MET A 154 -18.152 1.088 3.861 1.00 0.00 N ATOM 458 CA MET A 154 -16.915 1.603 4.456 1.00 0.00 C ATOM 459 C MET A 154 -16.585 0.974 5.811 1.00 0.00 C ATOM 460 O MET A 154 -15.413 0.943 6.183 1.00 0.00 O ATOM 461 CB MET A 154 -16.956 3.132 4.570 1.00 0.00 C ATOM 462 CG MET A 154 -18.203 3.635 5.300 1.00 0.00 C ATOM 463 SD MET A 154 -18.282 5.407 5.660 1.00 0.00 S ATOM 464 CE MET A 154 -17.720 6.133 4.103 1.00 0.00 C ATOM 0 H MET A 154 -18.794 1.823 3.565 1.00 0.00 H new ATOM 0 HA MET A 154 -16.112 1.316 3.777 1.00 0.00 H new ATOM 0 HB2 MET A 154 -16.067 3.477 5.098 1.00 0.00 H new ATOM 0 HB3 MET A 154 -16.924 3.568 3.572 1.00 0.00 H new ATOM 0 HG2 MET A 154 -19.076 3.371 4.702 1.00 0.00 H new ATOM 0 HG3 MET A 154 -18.286 3.093 6.242 1.00 0.00 H new ATOM 0 HE1 MET A 154 -18.149 7.129 3.990 1.00 0.00 H new ATOM 0 HE2 MET A 154 -16.632 6.204 4.106 1.00 0.00 H new ATOM 0 HE3 MET A 154 -18.040 5.504 3.272 1.00 0.00 H new ATOM 474 N HIS A 155 -17.578 0.446 6.534 1.00 0.00 N ATOM 475 CA HIS A 155 -17.328 -0.201 7.808 1.00 0.00 C ATOM 476 C HIS A 155 -16.878 -1.666 7.694 1.00 0.00 C ATOM 477 O HIS A 155 -16.447 -2.210 8.713 1.00 0.00 O ATOM 478 CB HIS A 155 -18.523 -0.018 8.758 1.00 0.00 C ATOM 479 CG HIS A 155 -18.086 0.574 10.072 1.00 0.00 C ATOM 480 ND1 HIS A 155 -16.961 0.208 10.781 1.00 0.00 N ATOM 481 CD2 HIS A 155 -18.642 1.660 10.692 1.00 0.00 C ATOM 482 CE1 HIS A 155 -16.830 1.074 11.798 1.00 0.00 C ATOM 483 NE2 HIS A 155 -17.836 1.964 11.795 1.00 0.00 N ATOM 0 H HIS A 155 -18.558 0.458 6.252 1.00 0.00 H new ATOM 0 HA HIS A 155 -16.469 0.307 8.246 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -19.265 0.630 8.293 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -19.004 -0.980 8.931 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -19.536 2.184 10.387 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -16.026 1.058 12.519 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -17.984 2.717 12.467 1.00 0.00 H new ATOM 491 N ARG A 156 -16.928 -2.313 6.514 1.00 0.00 N ATOM 492 CA ARG A 156 -16.143 -3.534 6.271 1.00 0.00 C ATOM 493 C ARG A 156 -14.713 -3.163 5.881 1.00 0.00 C ATOM 494 O ARG A 156 -13.773 -3.753 6.409 1.00 0.00 O ATOM 495 CB ARG A 156 -16.775 -4.518 5.250 1.00 0.00 C ATOM 496 CG ARG A 156 -17.191 -3.956 3.877 1.00 0.00 C ATOM 497 CD ARG A 156 -17.326 -4.991 2.752 1.00 0.00 C ATOM 498 NE ARG A 156 -18.428 -5.930 2.988 1.00 0.00 N ATOM 499 CZ ARG A 156 -18.904 -6.840 2.132 1.00 0.00 C ATOM 500 NH1 ARG A 156 -18.451 -6.929 0.885 1.00 0.00 N ATOM 501 NH2 ARG A 156 -19.850 -7.675 2.548 1.00 0.00 N ATOM 0 H ARG A 156 -17.498 -2.013 5.723 1.00 0.00 H new ATOM 0 HA ARG A 156 -16.137 -4.085 7.211 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -16.065 -5.327 5.080 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -17.657 -4.960 5.713 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -18.145 -3.441 3.989 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -16.458 -3.208 3.573 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -17.487 -4.476 1.805 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -16.393 -5.546 2.658 1.00 0.00 H new ATOM 0 HE ARG A 156 -18.879 -5.884 3.902 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -17.722 -6.293 0.561 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -18.832 -7.633 0.253 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -20.199 -7.614 3.504 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -20.227 -8.377 1.911 1.00 0.00 H new ATOM 515 N TYR A 157 -14.546 -2.209 4.963 1.00 0.00 N ATOM 516 CA TYR A 157 -13.279 -1.978 4.277 1.00 0.00 C ATOM 517 C TYR A 157 -12.167 -1.583 5.255 1.00 0.00 C ATOM 518 O TYR A 157 -12.449 -0.972 6.292 1.00 0.00 O ATOM 519 CB TYR A 157 -13.492 -0.924 3.175 1.00 0.00 C ATOM 520 CG TYR A 157 -14.490 -1.337 2.103 1.00 0.00 C ATOM 521 CD1 TYR A 157 -14.474 -2.647 1.583 1.00 0.00 C ATOM 522 CD2 TYR A 157 -15.442 -0.416 1.622 1.00 0.00 C ATOM 523 CE1 TYR A 157 -15.420 -3.047 0.629 1.00 0.00 C ATOM 524 CE2 TYR A 157 -16.404 -0.815 0.676 1.00 0.00 C ATOM 525 CZ TYR A 157 -16.412 -2.145 0.191 1.00 0.00 C ATOM 526 OH TYR A 157 -17.387 -2.567 -0.660 1.00 0.00 O ATOM 0 H TYR A 157 -15.290 -1.574 4.675 1.00 0.00 H new ATOM 0 HA TYR A 157 -12.946 -2.906 3.812 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -13.833 0.003 3.635 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -12.534 -0.711 2.701 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -13.726 -3.349 1.923 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -15.433 0.602 1.982 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -15.389 -4.049 0.228 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -17.137 -0.106 0.320 1.00 0.00 H new ATOM 0 HH TYR A 157 -17.135 -3.434 -1.042 1.00 0.00 H new ATOM 536 N PRO A 158 -10.898 -1.909 4.946 1.00 0.00 N ATOM 537 CA PRO A 158 -9.792 -1.685 5.863 1.00 0.00 C ATOM 538 C PRO A 158 -9.558 -0.190 6.041 1.00 0.00 C ATOM 539 O PRO A 158 -9.446 0.556 5.064 1.00 0.00 O ATOM 540 CB PRO A 158 -8.600 -2.432 5.261 1.00 0.00 C ATOM 541 CG PRO A 158 -8.891 -2.435 3.763 1.00 0.00 C ATOM 542 CD PRO A 158 -10.416 -2.510 3.705 1.00 0.00 C ATOM 0 HA PRO A 158 -9.983 -2.061 6.868 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -7.659 -1.930 5.485 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -8.522 -3.445 5.655 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -8.513 -1.535 3.277 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -8.427 -3.286 3.264 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -10.800 -1.974 2.837 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -10.752 -3.543 3.616 1.00 0.00 H new ATOM 550 N ASN A 159 -9.496 0.262 7.298 1.00 0.00 N ATOM 551 CA ASN A 159 -9.267 1.673 7.587 1.00 0.00 C ATOM 552 C ASN A 159 -7.787 2.059 7.466 1.00 0.00 C ATOM 553 O ASN A 159 -7.470 3.246 7.563 1.00 0.00 O ATOM 554 CB ASN A 159 -9.782 2.074 8.971 1.00 0.00 C ATOM 555 CG ASN A 159 -8.741 1.798 10.045 1.00 0.00 C ATOM 556 OD1 ASN A 159 -8.476 0.657 10.394 1.00 0.00 O ATOM 557 ND2 ASN A 159 -8.078 2.829 10.548 1.00 0.00 N ATOM 0 H ASN A 159 -9.601 -0.328 8.123 1.00 0.00 H new ATOM 0 HA ASN A 159 -9.833 2.219 6.832 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -10.039 3.133 8.974 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -10.695 1.523 9.196 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -7.338 2.675 11.233 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -8.307 3.777 10.250 1.00 0.00 H new ATOM 564 N GLN A 160 -6.890 1.088 7.284 1.00 0.00 N ATOM 565 CA GLN A 160 -5.466 1.323 7.129 1.00 0.00 C ATOM 566 C GLN A 160 -4.848 0.269 6.220 1.00 0.00 C ATOM 567 O GLN A 160 -5.472 -0.761 5.945 1.00 0.00 O ATOM 568 CB GLN A 160 -4.795 1.366 8.511 1.00 0.00 C ATOM 569 CG GLN A 160 -4.168 2.699 8.838 1.00 0.00 C ATOM 570 CD GLN A 160 -2.705 2.854 8.451 1.00 0.00 C ATOM 571 OE1 GLN A 160 -2.284 2.614 7.329 1.00 0.00 O ATOM 572 NE2 GLN A 160 -1.885 3.363 9.349 1.00 0.00 N ATOM 0 H GLN A 160 -7.144 0.101 7.240 1.00 0.00 H new ATOM 0 HA GLN A 160 -5.304 2.289 6.651 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -5.537 1.126 9.273 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -4.029 0.592 8.558 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -4.741 3.481 8.340 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -4.261 2.870 9.911 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -2.222 3.568 10.289 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -0.913 3.551 9.103 1.00 0.00 H new ATOM 581 N VAL A 161 -3.623 0.507 5.765 1.00 0.00 N ATOM 582 CA VAL A 161 -2.931 -0.332 4.792 1.00 0.00 C ATOM 583 C VAL A 161 -1.703 -0.973 5.460 1.00 0.00 C ATOM 584 O VAL A 161 -1.568 -0.901 6.686 1.00 0.00 O ATOM 585 CB VAL A 161 -2.673 0.475 3.495 1.00 0.00 C ATOM 586 CG1 VAL A 161 -3.915 1.260 3.027 1.00 0.00 C ATOM 587 CG2 VAL A 161 -1.535 1.487 3.618 1.00 0.00 C ATOM 0 H VAL A 161 -3.070 1.308 6.070 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.540 -1.175 4.465 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.405 -0.293 2.770 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -3.677 1.807 2.115 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -4.732 0.565 2.831 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.215 1.963 3.804 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.413 2.014 2.672 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.769 2.204 4.405 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.610 0.966 3.865 1.00 0.00 H new ATOM 597 N TYR A 162 -0.838 -1.644 4.692 1.00 0.00 N ATOM 598 CA TYR A 162 0.368 -2.286 5.200 1.00 0.00 C ATOM 599 C TYR A 162 1.540 -1.973 4.277 1.00 0.00 C ATOM 600 O TYR A 162 1.432 -2.202 3.075 1.00 0.00 O ATOM 601 CB TYR A 162 0.162 -3.807 5.294 1.00 0.00 C ATOM 602 CG TYR A 162 -0.683 -4.303 6.460 1.00 0.00 C ATOM 603 CD1 TYR A 162 -0.497 -3.775 7.752 1.00 0.00 C ATOM 604 CD2 TYR A 162 -1.605 -5.355 6.274 1.00 0.00 C ATOM 605 CE1 TYR A 162 -1.178 -4.316 8.853 1.00 0.00 C ATOM 606 CE2 TYR A 162 -2.277 -5.924 7.373 1.00 0.00 C ATOM 607 CZ TYR A 162 -2.045 -5.414 8.670 1.00 0.00 C ATOM 608 OH TYR A 162 -2.647 -5.988 9.745 1.00 0.00 O ATOM 0 H TYR A 162 -0.963 -1.755 3.686 1.00 0.00 H new ATOM 0 HA TYR A 162 0.583 -1.903 6.197 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -0.300 -4.147 4.367 1.00 0.00 H new ATOM 0 HB3 TYR A 162 1.141 -4.282 5.355 1.00 0.00 H new ATOM 0 HD1 TYR A 162 0.178 -2.944 7.897 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -1.797 -5.728 5.279 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -1.039 -3.893 9.837 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -2.964 -6.744 7.226 1.00 0.00 H new ATOM 0 HH TYR A 162 -3.212 -6.730 9.446 1.00 0.00 H new ATOM 618 N TYR A 163 2.654 -1.483 4.830 1.00 0.00 N ATOM 619 CA TYR A 163 3.880 -1.193 4.084 1.00 0.00 C ATOM 620 C TYR A 163 5.102 -1.192 5.022 1.00 0.00 C ATOM 621 O TYR A 163 4.980 -1.538 6.200 1.00 0.00 O ATOM 622 CB TYR A 163 3.733 0.143 3.340 1.00 0.00 C ATOM 623 CG TYR A 163 4.041 1.388 4.153 1.00 0.00 C ATOM 624 CD1 TYR A 163 3.431 1.629 5.399 1.00 0.00 C ATOM 625 CD2 TYR A 163 4.995 2.292 3.663 1.00 0.00 C ATOM 626 CE1 TYR A 163 3.802 2.749 6.159 1.00 0.00 C ATOM 627 CE2 TYR A 163 5.380 3.413 4.409 1.00 0.00 C ATOM 628 CZ TYR A 163 4.785 3.646 5.672 1.00 0.00 C ATOM 629 OH TYR A 163 5.160 4.715 6.429 1.00 0.00 O ATOM 0 H TYR A 163 2.729 -1.274 5.825 1.00 0.00 H new ATOM 0 HA TYR A 163 4.043 -1.977 3.344 1.00 0.00 H new ATOM 0 HB2 TYR A 163 4.390 0.128 2.471 1.00 0.00 H new ATOM 0 HB3 TYR A 163 2.712 0.219 2.966 1.00 0.00 H new ATOM 0 HD1 TYR A 163 2.677 0.951 5.770 1.00 0.00 H new ATOM 0 HD2 TYR A 163 5.440 2.121 2.694 1.00 0.00 H new ATOM 0 HE1 TYR A 163 3.337 2.928 7.117 1.00 0.00 H new ATOM 0 HE2 TYR A 163 6.125 4.094 4.024 1.00 0.00 H new ATOM 0 HH TYR A 163 4.435 5.374 6.447 1.00 0.00 H new ATOM 639 N ARG A 164 6.289 -0.815 4.527 1.00 0.00 N ATOM 640 CA ARG A 164 7.515 -0.646 5.318 1.00 0.00 C ATOM 641 C ARG A 164 8.073 0.759 5.112 1.00 0.00 C ATOM 642 O ARG A 164 7.876 1.316 4.033 1.00 0.00 O ATOM 643 CB ARG A 164 8.575 -1.689 4.914 1.00 0.00 C ATOM 644 CG ARG A 164 8.593 -2.895 5.856 1.00 0.00 C ATOM 645 CD ARG A 164 9.572 -3.964 5.380 1.00 0.00 C ATOM 646 NE ARG A 164 10.953 -3.655 5.783 1.00 0.00 N ATOM 647 CZ ARG A 164 11.851 -4.558 6.185 1.00 0.00 C ATOM 648 NH1 ARG A 164 11.603 -5.856 6.028 1.00 0.00 N ATOM 649 NH2 ARG A 164 12.965 -4.125 6.764 1.00 0.00 N ATOM 0 H ARG A 164 6.426 -0.613 3.537 1.00 0.00 H new ATOM 0 HA ARG A 164 7.269 -0.791 6.370 1.00 0.00 H new ATOM 0 HB2 ARG A 164 8.378 -2.028 3.897 1.00 0.00 H new ATOM 0 HB3 ARG A 164 9.559 -1.220 4.909 1.00 0.00 H new ATOM 0 HG2 ARG A 164 8.868 -2.570 6.859 1.00 0.00 H new ATOM 0 HG3 ARG A 164 7.592 -3.321 5.922 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.281 -4.932 5.789 1.00 0.00 H new ATOM 0 HD3 ARG A 164 9.520 -4.048 4.294 1.00 0.00 H new ATOM 0 HE ARG A 164 11.246 -2.679 5.753 1.00 0.00 H new ATOM 0 HH11 ARG A 164 10.728 -6.160 5.601 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.288 -6.547 6.335 1.00 0.00 H new ATOM 0 HH21 ARG A 164 13.118 -3.125 6.892 1.00 0.00 H new ATOM 0 HH22 ARG A 164 13.668 -4.793 7.081 1.00 0.00 H new ATOM 663 N PRO A 165 8.828 1.308 6.081 1.00 0.00 N ATOM 664 CA PRO A 165 9.544 2.556 5.891 1.00 0.00 C ATOM 665 C PRO A 165 10.623 2.334 4.830 1.00 0.00 C ATOM 666 O PRO A 165 11.602 1.622 5.099 1.00 0.00 O ATOM 667 CB PRO A 165 10.107 2.935 7.263 1.00 0.00 C ATOM 668 CG PRO A 165 10.248 1.597 7.981 1.00 0.00 C ATOM 669 CD PRO A 165 9.108 0.761 7.402 1.00 0.00 C ATOM 0 HA PRO A 165 8.919 3.373 5.531 1.00 0.00 H new ATOM 0 HB2 PRO A 165 11.066 3.445 7.175 1.00 0.00 H new ATOM 0 HB3 PRO A 165 9.437 3.608 7.798 1.00 0.00 H new ATOM 0 HG2 PRO A 165 11.219 1.139 7.790 1.00 0.00 H new ATOM 0 HG3 PRO A 165 10.155 1.709 9.061 1.00 0.00 H new ATOM 0 HD2 PRO A 165 9.391 -0.289 7.336 1.00 0.00 H new ATOM 0 HD3 PRO A 165 8.225 0.813 8.039 1.00 0.00 H new ATOM 677 N MET A 166 10.416 2.901 3.637 1.00 0.00 N ATOM 678 CA MET A 166 11.144 2.750 2.374 1.00 0.00 C ATOM 679 C MET A 166 11.242 1.328 1.799 1.00 0.00 C ATOM 680 O MET A 166 11.179 1.165 0.578 1.00 0.00 O ATOM 681 CB MET A 166 12.522 3.423 2.480 1.00 0.00 C ATOM 682 CG MET A 166 12.498 4.829 1.876 1.00 0.00 C ATOM 683 SD MET A 166 13.066 4.847 0.154 1.00 0.00 S ATOM 684 CE MET A 166 12.112 6.236 -0.501 1.00 0.00 C ATOM 0 H MET A 166 9.641 3.554 3.521 1.00 0.00 H new ATOM 0 HA MET A 166 10.528 3.261 1.634 1.00 0.00 H new ATOM 0 HB2 MET A 166 12.823 3.479 3.526 1.00 0.00 H new ATOM 0 HB3 MET A 166 13.267 2.816 1.966 1.00 0.00 H new ATOM 0 HG2 MET A 166 11.484 5.226 1.926 1.00 0.00 H new ATOM 0 HG3 MET A 166 13.129 5.489 2.471 1.00 0.00 H new ATOM 0 HE1 MET A 166 12.564 6.582 -1.431 1.00 0.00 H new ATOM 0 HE2 MET A 166 11.088 5.916 -0.692 1.00 0.00 H new ATOM 0 HE3 MET A 166 12.108 7.049 0.225 1.00 0.00 H new ATOM 694 N ASP A 167 11.366 0.318 2.655 1.00 0.00 N ATOM 695 CA ASP A 167 11.837 -1.041 2.407 1.00 0.00 C ATOM 696 C ASP A 167 13.176 -1.051 1.673 1.00 0.00 C ATOM 697 O ASP A 167 14.211 -1.277 2.297 1.00 0.00 O ATOM 698 CB ASP A 167 10.775 -1.930 1.741 1.00 0.00 C ATOM 699 CG ASP A 167 11.088 -3.424 1.890 1.00 0.00 C ATOM 700 OD1 ASP A 167 12.027 -3.788 2.632 1.00 0.00 O ATOM 701 OD2 ASP A 167 10.332 -4.248 1.338 1.00 0.00 O ATOM 0 H ASP A 167 11.115 0.443 3.636 1.00 0.00 H new ATOM 0 HA ASP A 167 12.016 -1.494 3.382 1.00 0.00 H new ATOM 0 HB2 ASP A 167 9.800 -1.720 2.182 1.00 0.00 H new ATOM 0 HB3 ASP A 167 10.707 -1.679 0.682 1.00 0.00 H new ATOM 706 N GLU A 168 13.178 -0.770 0.370 1.00 0.00 N ATOM 707 CA GLU A 168 14.367 -0.777 -0.474 1.00 0.00 C ATOM 708 C GLU A 168 14.125 0.009 -1.768 1.00 0.00 C ATOM 709 O GLU A 168 14.782 1.020 -2.014 1.00 0.00 O ATOM 710 CB GLU A 168 14.774 -2.242 -0.765 1.00 0.00 C ATOM 711 CG GLU A 168 16.098 -2.625 -0.080 1.00 0.00 C ATOM 712 CD GLU A 168 16.099 -4.045 0.490 1.00 0.00 C ATOM 713 OE1 GLU A 168 15.673 -4.993 -0.192 1.00 0.00 O ATOM 714 OE2 GLU A 168 16.563 -4.205 1.654 1.00 0.00 O ATOM 0 H GLU A 168 12.329 -0.525 -0.139 1.00 0.00 H new ATOM 0 HA GLU A 168 15.186 -0.283 0.048 1.00 0.00 H new ATOM 0 HB2 GLU A 168 13.984 -2.911 -0.424 1.00 0.00 H new ATOM 0 HB3 GLU A 168 14.870 -2.384 -1.842 1.00 0.00 H new ATOM 0 HG2 GLU A 168 16.911 -2.530 -0.799 1.00 0.00 H new ATOM 0 HG3 GLU A 168 16.300 -1.918 0.725 1.00 0.00 H new ATOM 721 N TYR A 169 13.219 -0.458 -2.631 1.00 0.00 N ATOM 722 CA TYR A 169 13.068 0.073 -3.987 1.00 0.00 C ATOM 723 C TYR A 169 12.163 1.303 -4.022 1.00 0.00 C ATOM 724 O TYR A 169 12.434 2.212 -4.808 1.00 0.00 O ATOM 725 CB TYR A 169 12.585 -1.018 -4.957 1.00 0.00 C ATOM 726 CG TYR A 169 11.340 -1.753 -4.507 1.00 0.00 C ATOM 727 CD1 TYR A 169 11.459 -2.777 -3.550 1.00 0.00 C ATOM 728 CD2 TYR A 169 10.072 -1.398 -5.010 1.00 0.00 C ATOM 729 CE1 TYR A 169 10.312 -3.403 -3.047 1.00 0.00 C ATOM 730 CE2 TYR A 169 8.920 -2.046 -4.526 1.00 0.00 C ATOM 731 CZ TYR A 169 9.038 -3.050 -3.538 1.00 0.00 C ATOM 732 OH TYR A 169 7.916 -3.650 -3.061 1.00 0.00 O ATOM 0 H TYR A 169 12.571 -1.214 -2.409 1.00 0.00 H new ATOM 0 HA TYR A 169 14.053 0.400 -4.321 1.00 0.00 H new ATOM 0 HB2 TYR A 169 12.392 -0.563 -5.928 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.388 -1.742 -5.098 1.00 0.00 H new ATOM 0 HD1 TYR A 169 12.436 -3.081 -3.203 1.00 0.00 H new ATOM 0 HD2 TYR A 169 9.985 -0.631 -5.765 1.00 0.00 H new ATOM 0 HE1 TYR A 169 10.403 -4.159 -2.281 1.00 0.00 H new ATOM 0 HE2 TYR A 169 7.947 -1.776 -4.909 1.00 0.00 H new ATOM 0 HH TYR A 169 7.130 -3.280 -3.514 1.00 0.00 H new ATOM 742 N SER A 170 11.110 1.349 -3.193 1.00 0.00 N ATOM 743 CA SER A 170 10.188 2.479 -3.059 1.00 0.00 C ATOM 744 C SER A 170 9.809 3.133 -4.401 1.00 0.00 C ATOM 745 O SER A 170 9.832 4.355 -4.567 1.00 0.00 O ATOM 746 CB SER A 170 10.757 3.455 -2.019 1.00 0.00 C ATOM 747 OG SER A 170 10.126 3.205 -0.784 1.00 0.00 O ATOM 0 H SER A 170 10.871 0.572 -2.577 1.00 0.00 H new ATOM 0 HA SER A 170 9.228 2.112 -2.696 1.00 0.00 H new ATOM 0 HB2 SER A 170 11.835 3.325 -1.927 1.00 0.00 H new ATOM 0 HB3 SER A 170 10.585 4.485 -2.331 1.00 0.00 H new ATOM 0 HG SER A 170 10.540 2.426 -0.357 1.00 0.00 H new ATOM 753 N ASN A 171 9.445 2.316 -5.389 1.00 0.00 N ATOM 754 CA ASN A 171 8.861 2.798 -6.638 1.00 0.00 C ATOM 755 C ASN A 171 7.499 3.399 -6.330 1.00 0.00 C ATOM 756 O ASN A 171 6.678 2.685 -5.773 1.00 0.00 O ATOM 757 CB ASN A 171 8.671 1.637 -7.615 1.00 0.00 C ATOM 758 CG ASN A 171 9.857 1.504 -8.539 1.00 0.00 C ATOM 759 OD1 ASN A 171 10.795 0.777 -8.241 1.00 0.00 O ATOM 760 ND2 ASN A 171 9.854 2.216 -9.650 1.00 0.00 N ATOM 0 H ASN A 171 9.547 1.302 -5.345 1.00 0.00 H new ATOM 0 HA ASN A 171 9.523 3.539 -7.085 1.00 0.00 H new ATOM 0 HB2 ASN A 171 8.533 0.709 -7.060 1.00 0.00 H new ATOM 0 HB3 ASN A 171 7.766 1.795 -8.201 1.00 0.00 H new ATOM 0 HD21 ASN A 171 10.649 2.169 -10.288 1.00 0.00 H new ATOM 0 HD22 ASN A 171 9.057 2.813 -9.871 1.00 0.00 H new ATOM 767 N GLN A 172 7.231 4.648 -6.700 1.00 0.00 N ATOM 768 CA GLN A 172 5.993 5.341 -6.346 1.00 0.00 C ATOM 769 C GLN A 172 4.748 4.512 -6.664 1.00 0.00 C ATOM 770 O GLN A 172 3.923 4.297 -5.781 1.00 0.00 O ATOM 771 CB GLN A 172 5.967 6.741 -6.979 1.00 0.00 C ATOM 772 CG GLN A 172 5.881 6.757 -8.515 1.00 0.00 C ATOM 773 CD GLN A 172 6.524 8.010 -9.087 1.00 0.00 C ATOM 774 OE1 GLN A 172 5.864 9.014 -9.348 1.00 0.00 O ATOM 775 NE2 GLN A 172 7.827 7.970 -9.294 1.00 0.00 N ATOM 0 H GLN A 172 7.871 5.213 -7.258 1.00 0.00 H new ATOM 0 HA GLN A 172 5.973 5.473 -5.264 1.00 0.00 H new ATOM 0 HB2 GLN A 172 5.116 7.290 -6.576 1.00 0.00 H new ATOM 0 HB3 GLN A 172 6.865 7.278 -6.674 1.00 0.00 H new ATOM 0 HG2 GLN A 172 6.376 5.874 -8.919 1.00 0.00 H new ATOM 0 HG3 GLN A 172 4.837 6.707 -8.824 1.00 0.00 H new ATOM 0 HE21 GLN A 172 8.353 7.126 -9.070 1.00 0.00 H new ATOM 0 HE22 GLN A 172 8.308 8.783 -9.678 1.00 0.00 H new ATOM 784 N ASN A 173 4.633 3.997 -7.892 1.00 0.00 N ATOM 785 CA ASN A 173 3.504 3.157 -8.267 1.00 0.00 C ATOM 786 C ASN A 173 3.734 1.742 -7.770 1.00 0.00 C ATOM 787 O ASN A 173 2.835 1.151 -7.195 1.00 0.00 O ATOM 788 CB ASN A 173 3.277 3.158 -9.789 1.00 0.00 C ATOM 789 CG ASN A 173 2.168 4.124 -10.180 1.00 0.00 C ATOM 790 OD1 ASN A 173 2.057 5.223 -9.645 1.00 0.00 O ATOM 791 ND2 ASN A 173 1.316 3.749 -11.115 1.00 0.00 N ATOM 0 H ASN A 173 5.310 4.150 -8.639 1.00 0.00 H new ATOM 0 HA ASN A 173 2.607 3.566 -7.802 1.00 0.00 H new ATOM 0 HB2 ASN A 173 4.201 3.436 -10.297 1.00 0.00 H new ATOM 0 HB3 ASN A 173 3.021 2.152 -10.122 1.00 0.00 H new ATOM 0 HD21 ASN A 173 0.560 4.374 -11.397 1.00 0.00 H new ATOM 0 HD22 ASN A 173 1.413 2.835 -11.556 1.00 0.00 H new ATOM 798 N ASN A 174 4.904 1.150 -8.026 1.00 0.00 N ATOM 799 CA ASN A 174 5.068 -0.290 -7.792 1.00 0.00 C ATOM 800 C ASN A 174 5.032 -0.660 -6.305 1.00 0.00 C ATOM 801 O ASN A 174 4.433 -1.667 -5.948 1.00 0.00 O ATOM 802 CB ASN A 174 6.324 -0.844 -8.484 1.00 0.00 C ATOM 803 CG ASN A 174 5.922 -1.846 -9.551 1.00 0.00 C ATOM 804 OD1 ASN A 174 5.685 -3.010 -9.271 1.00 0.00 O ATOM 805 ND2 ASN A 174 5.803 -1.417 -10.795 1.00 0.00 N ATOM 0 H ASN A 174 5.731 1.628 -8.385 1.00 0.00 H new ATOM 0 HA ASN A 174 4.203 -0.771 -8.249 1.00 0.00 H new ATOM 0 HB2 ASN A 174 6.893 -0.029 -8.933 1.00 0.00 H new ATOM 0 HB3 ASN A 174 6.974 -1.321 -7.751 1.00 0.00 H new ATOM 0 HD21 ASN A 174 5.511 -2.060 -11.531 1.00 0.00 H new ATOM 0 HD22 ASN A 174 6.003 -0.442 -11.020 1.00 0.00 H new ATOM 812 N PHE A 175 5.629 0.156 -5.431 1.00 0.00 N ATOM 813 CA PHE A 175 5.597 -0.021 -3.979 1.00 0.00 C ATOM 814 C PHE A 175 4.164 0.099 -3.473 1.00 0.00 C ATOM 815 O PHE A 175 3.758 -0.678 -2.609 1.00 0.00 O ATOM 816 CB PHE A 175 6.498 1.034 -3.305 1.00 0.00 C ATOM 817 CG PHE A 175 6.861 0.805 -1.849 1.00 0.00 C ATOM 818 CD1 PHE A 175 7.500 -0.395 -1.490 1.00 0.00 C ATOM 819 CD2 PHE A 175 6.660 1.807 -0.872 1.00 0.00 C ATOM 820 CE1 PHE A 175 7.953 -0.600 -0.181 1.00 0.00 C ATOM 821 CE2 PHE A 175 7.135 1.615 0.443 1.00 0.00 C ATOM 822 CZ PHE A 175 7.785 0.412 0.782 1.00 0.00 C ATOM 0 H PHE A 175 6.160 0.977 -5.722 1.00 0.00 H new ATOM 0 HA PHE A 175 5.972 -1.013 -3.728 1.00 0.00 H new ATOM 0 HB2 PHE A 175 7.423 1.104 -3.877 1.00 0.00 H new ATOM 0 HB3 PHE A 175 6.002 2.001 -3.382 1.00 0.00 H new ATOM 0 HD1 PHE A 175 7.643 -1.167 -2.232 1.00 0.00 H new ATOM 0 HD2 PHE A 175 6.143 2.719 -1.132 1.00 0.00 H new ATOM 0 HE1 PHE A 175 8.429 -1.531 0.088 1.00 0.00 H new ATOM 0 HE2 PHE A 175 7.001 2.387 1.186 1.00 0.00 H new ATOM 0 HZ PHE A 175 8.156 0.266 1.786 1.00 0.00 H new ATOM 832 N VAL A 176 3.403 1.056 -4.014 1.00 0.00 N ATOM 833 CA VAL A 176 1.978 1.184 -3.770 1.00 0.00 C ATOM 834 C VAL A 176 1.276 -0.089 -4.237 1.00 0.00 C ATOM 835 O VAL A 176 0.575 -0.678 -3.432 1.00 0.00 O ATOM 836 CB VAL A 176 1.455 2.490 -4.408 1.00 0.00 C ATOM 837 CG1 VAL A 176 -0.050 2.510 -4.689 1.00 0.00 C ATOM 838 CG2 VAL A 176 1.781 3.665 -3.474 1.00 0.00 C ATOM 0 H VAL A 176 3.773 1.770 -4.642 1.00 0.00 H new ATOM 0 HA VAL A 176 1.758 1.276 -2.706 1.00 0.00 H new ATOM 0 HB VAL A 176 1.953 2.568 -5.374 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -0.324 3.466 -5.136 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -0.303 1.702 -5.376 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -0.596 2.376 -3.755 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.416 4.593 -3.915 1.00 0.00 H new ATOM 0 HG22 VAL A 176 1.299 3.508 -2.509 1.00 0.00 H new ATOM 0 HG23 VAL A 176 2.860 3.730 -3.334 1.00 0.00 H new ATOM 848 N HIS A 177 1.446 -0.546 -5.477 1.00 0.00 N ATOM 849 CA HIS A 177 0.714 -1.695 -5.998 1.00 0.00 C ATOM 850 C HIS A 177 1.014 -2.975 -5.220 1.00 0.00 C ATOM 851 O HIS A 177 0.107 -3.784 -5.024 1.00 0.00 O ATOM 852 CB HIS A 177 1.007 -1.880 -7.491 1.00 0.00 C ATOM 853 CG HIS A 177 0.412 -0.792 -8.349 1.00 0.00 C ATOM 854 ND1 HIS A 177 -0.882 -0.324 -8.292 1.00 0.00 N ATOM 855 CD2 HIS A 177 1.052 -0.109 -9.341 1.00 0.00 C ATOM 856 CE1 HIS A 177 -1.021 0.630 -9.224 1.00 0.00 C ATOM 857 NE2 HIS A 177 0.130 0.781 -9.906 1.00 0.00 N ATOM 0 H HIS A 177 2.094 -0.130 -6.146 1.00 0.00 H new ATOM 0 HA HIS A 177 -0.349 -1.491 -5.869 1.00 0.00 H new ATOM 0 HB2 HIS A 177 2.086 -1.905 -7.643 1.00 0.00 H new ATOM 0 HB3 HIS A 177 0.617 -2.845 -7.815 1.00 0.00 H new ATOM 0 HD2 HIS A 177 2.083 -0.232 -9.637 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -1.924 1.195 -9.402 1.00 0.00 H new ATOM 0 HE2 HIS A 177 0.298 1.420 -10.683 1.00 0.00 H new ATOM 865 N ASP A 178 2.256 -3.187 -4.774 1.00 0.00 N ATOM 866 CA ASP A 178 2.594 -4.339 -3.938 1.00 0.00 C ATOM 867 C ASP A 178 1.821 -4.234 -2.620 1.00 0.00 C ATOM 868 O ASP A 178 1.058 -5.136 -2.292 1.00 0.00 O ATOM 869 CB ASP A 178 4.117 -4.469 -3.739 1.00 0.00 C ATOM 870 CG ASP A 178 4.539 -5.930 -3.554 1.00 0.00 C ATOM 871 OD1 ASP A 178 4.082 -6.605 -2.600 1.00 0.00 O ATOM 872 OD2 ASP A 178 5.319 -6.435 -4.389 1.00 0.00 O ATOM 0 H ASP A 178 3.044 -2.573 -4.980 1.00 0.00 H new ATOM 0 HA ASP A 178 2.293 -5.260 -4.437 1.00 0.00 H new ATOM 0 HB2 ASP A 178 4.634 -4.047 -4.600 1.00 0.00 H new ATOM 0 HB3 ASP A 178 4.422 -3.889 -2.868 1.00 0.00 H new ATOM 877 N CYS A 179 1.909 -3.086 -1.937 1.00 0.00 N ATOM 878 CA CYS A 179 1.157 -2.758 -0.723 1.00 0.00 C ATOM 879 C CYS A 179 -0.348 -2.960 -0.907 1.00 0.00 C ATOM 880 O CYS A 179 -0.968 -3.646 -0.098 1.00 0.00 O ATOM 881 CB CYS A 179 1.474 -1.302 -0.326 1.00 0.00 C ATOM 882 SG CYS A 179 0.224 -0.303 0.539 1.00 0.00 S ATOM 0 H CYS A 179 2.531 -2.332 -2.228 1.00 0.00 H new ATOM 0 HA CYS A 179 1.463 -3.436 0.074 1.00 0.00 H new ATOM 0 HB2 CYS A 179 2.364 -1.324 0.303 1.00 0.00 H new ATOM 0 HB3 CYS A 179 1.741 -0.768 -1.238 1.00 0.00 H new ATOM 887 N VAL A 180 -0.954 -2.378 -1.943 1.00 0.00 N ATOM 888 CA VAL A 180 -2.385 -2.450 -2.197 1.00 0.00 C ATOM 889 C VAL A 180 -2.764 -3.916 -2.309 1.00 0.00 C ATOM 890 O VAL A 180 -3.662 -4.367 -1.592 1.00 0.00 O ATOM 891 CB VAL A 180 -2.773 -1.648 -3.460 1.00 0.00 C ATOM 892 CG1 VAL A 180 -4.239 -1.862 -3.889 1.00 0.00 C ATOM 893 CG2 VAL A 180 -2.585 -0.145 -3.232 1.00 0.00 C ATOM 0 H VAL A 180 -0.448 -1.833 -2.641 1.00 0.00 H new ATOM 0 HA VAL A 180 -2.938 -1.995 -1.376 1.00 0.00 H new ATOM 0 HB VAL A 180 -2.114 -2.018 -4.246 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -4.447 -1.271 -4.781 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -4.404 -2.917 -4.106 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -4.903 -1.549 -3.084 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -2.865 0.398 -4.135 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -3.215 0.179 -2.404 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.541 0.059 -2.995 1.00 0.00 H new ATOM 903 N ASN A 181 -2.053 -4.666 -3.159 1.00 0.00 N ATOM 904 CA ASN A 181 -2.353 -6.069 -3.344 1.00 0.00 C ATOM 905 C ASN A 181 -2.209 -6.823 -2.042 1.00 0.00 C ATOM 906 O ASN A 181 -3.123 -7.547 -1.678 1.00 0.00 O ATOM 907 CB ASN A 181 -1.493 -6.711 -4.438 1.00 0.00 C ATOM 908 CG ASN A 181 -1.813 -8.197 -4.578 1.00 0.00 C ATOM 909 OD1 ASN A 181 -0.995 -9.052 -4.246 1.00 0.00 O ATOM 910 ND2 ASN A 181 -2.993 -8.568 -5.041 1.00 0.00 N ATOM 0 H ASN A 181 -1.275 -4.318 -3.720 1.00 0.00 H new ATOM 0 HA ASN A 181 -3.390 -6.132 -3.675 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.668 -6.206 -5.388 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -0.437 -6.583 -4.199 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -3.221 -9.559 -5.121 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -3.677 -7.864 -5.318 1.00 0.00 H new ATOM 917 N ILE A 182 -1.126 -6.616 -1.304 1.00 0.00 N ATOM 918 CA ILE A 182 -0.908 -7.195 0.009 1.00 0.00 C ATOM 919 C ILE A 182 -2.074 -6.877 0.946 1.00 0.00 C ATOM 920 O ILE A 182 -2.537 -7.768 1.658 1.00 0.00 O ATOM 921 CB ILE A 182 0.451 -6.686 0.541 1.00 0.00 C ATOM 922 CG1 ILE A 182 1.624 -7.383 -0.181 1.00 0.00 C ATOM 923 CG2 ILE A 182 0.584 -6.792 2.069 1.00 0.00 C ATOM 924 CD1 ILE A 182 1.873 -8.825 0.263 1.00 0.00 C ATOM 0 H ILE A 182 -0.355 -6.024 -1.614 1.00 0.00 H new ATOM 0 HA ILE A 182 -0.869 -8.283 -0.052 1.00 0.00 H new ATOM 0 HB ILE A 182 0.492 -5.621 0.313 1.00 0.00 H new ATOM 0 HG12 ILE A 182 1.431 -7.374 -1.254 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.532 -6.803 -0.016 1.00 0.00 H new ATOM 0 HG21 ILE A 182 1.561 -6.418 2.376 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -0.197 -6.199 2.544 1.00 0.00 H new ATOM 0 HG23 ILE A 182 0.483 -7.834 2.372 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.714 -9.237 -0.295 1.00 0.00 H new ATOM 0 HD12 ILE A 182 2.101 -8.843 1.329 1.00 0.00 H new ATOM 0 HD13 ILE A 182 0.982 -9.424 0.072 1.00 0.00 H new ATOM 936 N THR A 183 -2.553 -5.637 0.985 1.00 0.00 N ATOM 937 CA THR A 183 -3.529 -5.216 1.980 1.00 0.00 C ATOM 938 C THR A 183 -4.868 -5.863 1.648 1.00 0.00 C ATOM 939 O THR A 183 -5.527 -6.428 2.527 1.00 0.00 O ATOM 940 CB THR A 183 -3.619 -3.680 2.032 1.00 0.00 C ATOM 941 OG1 THR A 183 -2.413 -3.119 2.511 1.00 0.00 O ATOM 942 CG2 THR A 183 -4.756 -3.171 2.925 1.00 0.00 C ATOM 0 H THR A 183 -2.277 -4.903 0.333 1.00 0.00 H new ATOM 0 HA THR A 183 -3.223 -5.541 2.974 1.00 0.00 H new ATOM 0 HB THR A 183 -3.815 -3.369 1.006 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.729 -3.169 1.811 1.00 0.00 H new ATOM 0 HG21 THR A 183 -4.764 -2.081 2.918 1.00 0.00 H new ATOM 0 HG22 THR A 183 -5.709 -3.543 2.549 1.00 0.00 H new ATOM 0 HG23 THR A 183 -4.605 -3.526 3.944 1.00 0.00 H new ATOM 950 N ILE A 184 -5.276 -5.776 0.387 1.00 0.00 N ATOM 951 CA ILE A 184 -6.547 -6.282 -0.093 1.00 0.00 C ATOM 952 C ILE A 184 -6.506 -7.819 -0.078 1.00 0.00 C ATOM 953 O ILE A 184 -7.490 -8.447 0.310 1.00 0.00 O ATOM 954 CB ILE A 184 -6.839 -5.624 -1.450 1.00 0.00 C ATOM 955 CG1 ILE A 184 -6.970 -4.107 -1.212 1.00 0.00 C ATOM 956 CG2 ILE A 184 -8.160 -6.095 -2.049 1.00 0.00 C ATOM 957 CD1 ILE A 184 -7.397 -3.316 -2.439 1.00 0.00 C ATOM 0 H ILE A 184 -4.715 -5.340 -0.344 1.00 0.00 H new ATOM 0 HA ILE A 184 -7.389 -6.020 0.548 1.00 0.00 H new ATOM 0 HB ILE A 184 -6.032 -5.886 -2.134 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -7.694 -3.937 -0.415 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -6.013 -3.722 -0.861 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -8.321 -5.602 -3.007 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -8.128 -7.174 -2.197 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -8.976 -5.846 -1.371 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -7.465 -2.258 -2.185 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -6.663 -3.452 -3.233 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -8.370 -3.670 -2.780 1.00 0.00 H new ATOM 969 N LYS A 185 -5.349 -8.433 -0.363 1.00 0.00 N ATOM 970 CA LYS A 185 -5.128 -9.874 -0.251 1.00 0.00 C ATOM 971 C LYS A 185 -5.256 -10.296 1.199 1.00 0.00 C ATOM 972 O LYS A 185 -5.874 -11.317 1.470 1.00 0.00 O ATOM 973 CB LYS A 185 -3.761 -10.290 -0.835 1.00 0.00 C ATOM 974 CG LYS A 185 -3.547 -11.811 -0.932 1.00 0.00 C ATOM 975 CD LYS A 185 -2.342 -12.312 -0.127 1.00 0.00 C ATOM 976 CE LYS A 185 -2.602 -12.111 1.374 1.00 0.00 C ATOM 977 NZ LYS A 185 -1.483 -12.628 2.190 1.00 0.00 N ATOM 0 H LYS A 185 -4.524 -7.926 -0.685 1.00 0.00 H new ATOM 0 HA LYS A 185 -5.889 -10.387 -0.839 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -3.658 -9.857 -1.830 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -2.971 -9.863 -0.218 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -4.445 -12.319 -0.581 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -3.414 -12.085 -1.979 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -2.165 -13.367 -0.337 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -1.443 -11.772 -0.426 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -2.745 -11.050 1.581 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -3.525 -12.618 1.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.839 -12.921 3.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.053 -13.445 1.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.768 -11.882 2.311 1.00 0.00 H new ATOM 991 N GLN A 186 -4.662 -9.573 2.153 1.00 0.00 N ATOM 992 CA GLN A 186 -4.831 -9.954 3.550 1.00 0.00 C ATOM 993 C GLN A 186 -6.305 -9.850 3.924 1.00 0.00 C ATOM 994 O GLN A 186 -6.820 -10.778 4.543 1.00 0.00 O ATOM 995 CB GLN A 186 -3.911 -9.169 4.503 1.00 0.00 C ATOM 996 CG GLN A 186 -2.412 -9.534 4.409 1.00 0.00 C ATOM 997 CD GLN A 186 -2.050 -10.961 4.834 1.00 0.00 C ATOM 998 OE1 GLN A 186 -2.833 -11.893 4.750 1.00 0.00 O ATOM 999 NE2 GLN A 186 -0.800 -11.221 5.161 1.00 0.00 N ATOM 0 H GLN A 186 -4.081 -8.751 1.990 1.00 0.00 H new ATOM 0 HA GLN A 186 -4.518 -10.991 3.666 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -4.024 -8.104 4.299 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -4.247 -9.334 5.527 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -2.084 -9.386 3.380 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -1.847 -8.836 5.027 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.124 -10.461 5.238 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.508 -12.182 5.337 1.00 0.00 H new ATOM 1008 N HIS A 187 -7.012 -8.813 3.462 1.00 0.00 N ATOM 1009 CA HIS A 187 -8.459 -8.708 3.611 1.00 0.00 C ATOM 1010 C HIS A 187 -9.133 -9.989 3.080 1.00 0.00 C ATOM 1011 O HIS A 187 -9.841 -10.656 3.828 1.00 0.00 O ATOM 1012 CB HIS A 187 -8.968 -7.402 2.958 1.00 0.00 C ATOM 1013 CG HIS A 187 -10.030 -6.701 3.770 1.00 0.00 C ATOM 1014 ND1 HIS A 187 -11.331 -6.500 3.407 1.00 0.00 N flip ATOM 1015 CD2 HIS A 187 -9.856 -6.115 5.004 1.00 0.00 C flip ATOM 1016 CE1 HIS A 187 -11.968 -5.815 4.443 1.00 0.00 C flip ATOM 1017 NE2 HIS A 187 -11.039 -5.603 5.389 1.00 0.00 N flip ATOM 0 H HIS A 187 -6.591 -8.023 2.973 1.00 0.00 H new ATOM 0 HA HIS A 187 -8.733 -8.637 4.664 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -8.126 -6.725 2.813 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -9.368 -7.630 1.970 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -11.762 -6.798 2.532 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -8.933 -6.074 5.564 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -13.005 -5.514 4.477 1.00 0.00 H new ATOM 1025 N THR A 188 -8.855 -10.390 1.834 1.00 0.00 N ATOM 1026 CA THR A 188 -9.438 -11.566 1.192 1.00 0.00 C ATOM 1027 C THR A 188 -9.161 -12.851 1.988 1.00 0.00 C ATOM 1028 O THR A 188 -10.082 -13.623 2.249 1.00 0.00 O ATOM 1029 CB THR A 188 -9.013 -11.603 -0.302 1.00 0.00 C ATOM 1030 OG1 THR A 188 -10.151 -11.816 -1.113 1.00 0.00 O ATOM 1031 CG2 THR A 188 -7.961 -12.630 -0.740 1.00 0.00 C ATOM 0 H THR A 188 -8.201 -9.890 1.232 1.00 0.00 H new ATOM 0 HA THR A 188 -10.526 -11.496 1.197 1.00 0.00 H new ATOM 0 HB THR A 188 -8.534 -10.632 -0.427 1.00 0.00 H new ATOM 0 HG1 THR A 188 -9.882 -11.837 -2.055 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.775 -12.527 -1.809 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.034 -12.458 -0.192 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.325 -13.636 -0.530 1.00 0.00 H new ATOM 1039 N VAL A 189 -7.918 -13.072 2.416 1.00 0.00 N ATOM 1040 CA VAL A 189 -7.491 -14.257 3.154 1.00 0.00 C ATOM 1041 C VAL A 189 -8.114 -14.297 4.561 1.00 0.00 C ATOM 1042 O VAL A 189 -8.238 -15.366 5.170 1.00 0.00 O ATOM 1043 CB VAL A 189 -5.947 -14.261 3.175 1.00 0.00 C ATOM 1044 CG1 VAL A 189 -5.381 -15.244 4.195 1.00 0.00 C ATOM 1045 CG2 VAL A 189 -5.383 -14.610 1.787 1.00 0.00 C ATOM 0 H VAL A 189 -7.159 -12.410 2.253 1.00 0.00 H new ATOM 0 HA VAL A 189 -7.842 -15.165 2.664 1.00 0.00 H new ATOM 0 HB VAL A 189 -5.643 -13.254 3.462 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -4.292 -15.208 4.170 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -5.730 -14.975 5.192 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -5.716 -16.253 3.953 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.294 -14.607 1.826 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -5.733 -15.599 1.490 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.722 -13.872 1.060 1.00 0.00 H new ATOM 1055 N THR A 190 -8.502 -13.144 5.103 1.00 0.00 N ATOM 1056 CA THR A 190 -9.161 -13.069 6.396 1.00 0.00 C ATOM 1057 C THR A 190 -10.659 -13.369 6.254 1.00 0.00 C ATOM 1058 O THR A 190 -11.303 -13.675 7.257 1.00 0.00 O ATOM 1059 CB THR A 190 -8.873 -11.686 7.013 1.00 0.00 C ATOM 1060 OG1 THR A 190 -7.480 -11.414 6.957 1.00 0.00 O ATOM 1061 CG2 THR A 190 -9.263 -11.579 8.486 1.00 0.00 C ATOM 0 H THR A 190 -8.366 -12.238 4.654 1.00 0.00 H new ATOM 0 HA THR A 190 -8.769 -13.827 7.075 1.00 0.00 H new ATOM 0 HB THR A 190 -9.469 -10.982 6.432 1.00 0.00 H new ATOM 0 HG1 THR A 190 -7.236 -11.143 6.047 1.00 0.00 H new ATOM 0 HG21 THR A 190 -9.031 -10.579 8.852 1.00 0.00 H new ATOM 0 HG22 THR A 190 -10.331 -11.767 8.594 1.00 0.00 H new ATOM 0 HG23 THR A 190 -8.705 -12.315 9.065 1.00 0.00 H new ATOM 1069 N THR A 191 -11.216 -13.345 5.037 1.00 0.00 N ATOM 1070 CA THR A 191 -12.658 -13.493 4.835 1.00 0.00 C ATOM 1071 C THR A 191 -13.010 -14.839 4.213 1.00 0.00 C ATOM 1072 O THR A 191 -14.072 -15.378 4.522 1.00 0.00 O ATOM 1073 CB THR A 191 -13.264 -12.302 4.082 1.00 0.00 C ATOM 1074 OG1 THR A 191 -12.759 -12.127 2.776 1.00 0.00 O ATOM 1075 CG2 THR A 191 -13.089 -10.996 4.861 1.00 0.00 C ATOM 0 H THR A 191 -10.685 -13.224 4.175 1.00 0.00 H new ATOM 0 HA THR A 191 -13.123 -13.486 5.821 1.00 0.00 H new ATOM 0 HB THR A 191 -14.322 -12.547 3.991 1.00 0.00 H new ATOM 0 HG1 THR A 191 -12.828 -11.183 2.522 1.00 0.00 H new ATOM 0 HG21 THR A 191 -13.530 -10.174 4.297 1.00 0.00 H new ATOM 0 HG22 THR A 191 -13.585 -11.080 5.828 1.00 0.00 H new ATOM 0 HG23 THR A 191 -12.027 -10.803 5.013 1.00 0.00 H new ATOM 1083 N THR A 192 -12.091 -15.477 3.487 1.00 0.00 N ATOM 1084 CA THR A 192 -12.180 -16.897 3.163 1.00 0.00 C ATOM 1085 C THR A 192 -12.345 -17.697 4.460 1.00 0.00 C ATOM 1086 O THR A 192 -13.272 -18.497 4.593 1.00 0.00 O ATOM 1087 CB THR A 192 -10.931 -17.303 2.362 1.00 0.00 C ATOM 1088 OG1 THR A 192 -9.778 -16.707 2.924 1.00 0.00 O ATOM 1089 CG2 THR A 192 -11.071 -16.833 0.913 1.00 0.00 C ATOM 0 H THR A 192 -11.262 -15.020 3.107 1.00 0.00 H new ATOM 0 HA THR A 192 -13.049 -17.110 2.541 1.00 0.00 H new ATOM 0 HB THR A 192 -10.835 -18.388 2.394 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.977 -17.094 2.513 1.00 0.00 H new ATOM 0 HG21 THR A 192 -10.184 -17.123 0.349 1.00 0.00 H new ATOM 0 HG22 THR A 192 -11.952 -17.293 0.465 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.177 -15.748 0.891 1.00 0.00 H new ATOM 1097 N THR A 193 -11.531 -17.397 5.472 1.00 0.00 N ATOM 1098 CA THR A 193 -11.622 -17.979 6.807 1.00 0.00 C ATOM 1099 C THR A 193 -12.864 -17.506 7.604 1.00 0.00 C ATOM 1100 O THR A 193 -13.091 -17.990 8.711 1.00 0.00 O ATOM 1101 CB THR A 193 -10.267 -17.710 7.489 1.00 0.00 C ATOM 1102 OG1 THR A 193 -9.265 -18.385 6.743 1.00 0.00 O ATOM 1103 CG2 THR A 193 -10.150 -18.184 8.938 1.00 0.00 C ATOM 0 H THR A 193 -10.770 -16.724 5.381 1.00 0.00 H new ATOM 0 HA THR A 193 -11.794 -19.054 6.756 1.00 0.00 H new ATOM 0 HB THR A 193 -10.157 -16.626 7.512 1.00 0.00 H new ATOM 0 HG1 THR A 193 -8.390 -18.229 7.155 1.00 0.00 H new ATOM 0 HG21 THR A 193 -9.158 -17.945 9.320 1.00 0.00 H new ATOM 0 HG22 THR A 193 -10.903 -17.684 9.546 1.00 0.00 H new ATOM 0 HG23 THR A 193 -10.306 -19.262 8.982 1.00 0.00 H new ATOM 1111 N LYS A 194 -13.709 -16.616 7.073 1.00 0.00 N ATOM 1112 CA LYS A 194 -15.029 -16.281 7.633 1.00 0.00 C ATOM 1113 C LYS A 194 -16.149 -16.801 6.718 1.00 0.00 C ATOM 1114 O LYS A 194 -17.333 -16.547 6.962 1.00 0.00 O ATOM 1115 CB LYS A 194 -15.126 -14.766 7.893 1.00 0.00 C ATOM 1116 CG LYS A 194 -14.138 -14.276 8.968 1.00 0.00 C ATOM 1117 CD LYS A 194 -14.033 -12.742 8.985 1.00 0.00 C ATOM 1118 CE LYS A 194 -12.811 -12.278 9.790 1.00 0.00 C ATOM 1119 NZ LYS A 194 -13.034 -12.205 11.251 1.00 0.00 N ATOM 0 H LYS A 194 -13.492 -16.095 6.223 1.00 0.00 H new ATOM 0 HA LYS A 194 -15.154 -16.779 8.595 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -14.937 -14.230 6.963 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -16.142 -14.520 8.202 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -14.460 -14.630 9.947 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -13.154 -14.706 8.782 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -13.962 -12.368 7.963 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -14.939 -12.318 9.417 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -11.982 -12.959 9.595 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -12.507 -11.295 9.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -12.163 -11.884 11.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -13.802 -11.533 11.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -13.294 -13.146 11.610 1.00 0.00 H new ATOM 1133 N GLY A 195 -15.812 -17.550 5.668 1.00 0.00 N ATOM 1134 CA GLY A 195 -16.759 -18.091 4.712 1.00 0.00 C ATOM 1135 C GLY A 195 -17.365 -16.994 3.859 1.00 0.00 C ATOM 1136 O GLY A 195 -18.590 -16.904 3.760 1.00 0.00 O ATOM 0 H GLY A 195 -14.845 -17.800 5.460 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -16.259 -18.818 4.072 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -17.550 -18.623 5.241 1.00 0.00 H new ATOM 1140 N GLU A 196 -16.537 -16.165 3.233 1.00 0.00 N ATOM 1141 CA GLU A 196 -16.972 -15.199 2.240 1.00 0.00 C ATOM 1142 C GLU A 196 -15.889 -15.048 1.173 1.00 0.00 C ATOM 1143 O GLU A 196 -14.760 -15.507 1.365 1.00 0.00 O ATOM 1144 CB GLU A 196 -17.313 -13.870 2.940 1.00 0.00 C ATOM 1145 CG GLU A 196 -18.651 -13.300 2.433 1.00 0.00 C ATOM 1146 CD GLU A 196 -19.460 -12.625 3.542 1.00 0.00 C ATOM 1147 OE1 GLU A 196 -19.645 -13.243 4.622 1.00 0.00 O ATOM 1148 OE2 GLU A 196 -19.936 -11.490 3.340 1.00 0.00 O ATOM 0 H GLU A 196 -15.532 -16.148 3.406 1.00 0.00 H new ATOM 0 HA GLU A 196 -17.876 -15.539 1.735 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -17.367 -14.027 4.017 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -16.516 -13.148 2.762 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -18.457 -12.579 1.639 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -19.242 -14.104 1.995 1.00 0.00 H new ATOM 1155 N ASN A 197 -16.231 -14.423 0.044 1.00 0.00 N ATOM 1156 CA ASN A 197 -15.285 -14.109 -1.018 1.00 0.00 C ATOM 1157 C ASN A 197 -15.729 -12.816 -1.693 1.00 0.00 C ATOM 1158 O ASN A 197 -16.894 -12.707 -2.091 1.00 0.00 O ATOM 1159 CB ASN A 197 -15.206 -15.254 -2.031 1.00 0.00 C ATOM 1160 CG ASN A 197 -14.031 -15.082 -2.979 1.00 0.00 C ATOM 1161 OD1 ASN A 197 -12.874 -15.237 -2.596 1.00 0.00 O ATOM 1162 ND2 ASN A 197 -14.284 -14.839 -4.249 1.00 0.00 N ATOM 0 H ASN A 197 -17.184 -14.119 -0.156 1.00 0.00 H new ATOM 0 HA ASN A 197 -14.288 -13.979 -0.597 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -15.112 -16.203 -1.502 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -16.133 -15.299 -2.603 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -13.518 -14.779 -4.919 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -15.246 -14.711 -4.562 1.00 0.00 H new ATOM 1169 N PHE A 198 -14.837 -11.830 -1.790 1.00 0.00 N ATOM 1170 CA PHE A 198 -15.100 -10.584 -2.507 1.00 0.00 C ATOM 1171 C PHE A 198 -15.175 -10.833 -4.024 1.00 0.00 C ATOM 1172 O PHE A 198 -14.836 -11.909 -4.513 1.00 0.00 O ATOM 1173 CB PHE A 198 -14.023 -9.541 -2.169 1.00 0.00 C ATOM 1174 CG PHE A 198 -13.958 -9.118 -0.713 1.00 0.00 C ATOM 1175 CD1 PHE A 198 -15.035 -8.419 -0.134 1.00 0.00 C ATOM 1176 CD2 PHE A 198 -12.820 -9.407 0.066 1.00 0.00 C ATOM 1177 CE1 PHE A 198 -14.970 -8.004 1.207 1.00 0.00 C ATOM 1178 CE2 PHE A 198 -12.767 -9.013 1.416 1.00 0.00 C ATOM 1179 CZ PHE A 198 -13.839 -8.301 1.985 1.00 0.00 C ATOM 0 H PHE A 198 -13.908 -11.874 -1.371 1.00 0.00 H new ATOM 0 HA PHE A 198 -16.066 -10.194 -2.187 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -13.051 -9.942 -2.457 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -14.196 -8.655 -2.779 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -15.914 -8.201 -0.723 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -11.986 -9.933 -0.374 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -15.793 -7.455 1.641 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -11.903 -9.257 2.016 1.00 0.00 H new ATOM 0 HZ PHE A 198 -13.792 -7.984 3.016 1.00 0.00 H new ATOM 1189 N THR A 199 -15.570 -9.820 -4.792 1.00 0.00 N ATOM 1190 CA THR A 199 -15.534 -9.790 -6.251 1.00 0.00 C ATOM 1191 C THR A 199 -15.127 -8.373 -6.644 1.00 0.00 C ATOM 1192 O THR A 199 -15.257 -7.463 -5.825 1.00 0.00 O ATOM 1193 CB THR A 199 -16.914 -10.214 -6.802 1.00 0.00 C ATOM 1194 OG1 THR A 199 -16.951 -10.319 -8.223 1.00 0.00 O ATOM 1195 CG2 THR A 199 -18.062 -9.277 -6.395 1.00 0.00 C ATOM 0 H THR A 199 -15.941 -8.957 -4.394 1.00 0.00 H new ATOM 0 HA THR A 199 -14.815 -10.490 -6.677 1.00 0.00 H new ATOM 0 HB THR A 199 -17.059 -11.194 -6.348 1.00 0.00 H new ATOM 0 HG1 THR A 199 -17.848 -10.592 -8.508 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.997 -9.641 -6.820 1.00 0.00 H new ATOM 0 HG22 THR A 199 -18.143 -9.252 -5.308 1.00 0.00 H new ATOM 0 HG23 THR A 199 -17.861 -8.272 -6.767 1.00 0.00 H new ATOM 1203 N GLU A 200 -14.676 -8.167 -7.881 1.00 0.00 N ATOM 1204 CA GLU A 200 -14.054 -6.939 -8.361 1.00 0.00 C ATOM 1205 C GLU A 200 -14.840 -5.683 -8.016 1.00 0.00 C ATOM 1206 O GLU A 200 -14.214 -4.692 -7.695 1.00 0.00 O ATOM 1207 CB GLU A 200 -13.801 -7.016 -9.875 1.00 0.00 C ATOM 1208 CG GLU A 200 -12.429 -7.613 -10.213 1.00 0.00 C ATOM 1209 CD GLU A 200 -12.207 -8.996 -9.584 1.00 0.00 C ATOM 1210 OE1 GLU A 200 -13.184 -9.799 -9.597 1.00 0.00 O ATOM 1211 OE2 GLU A 200 -11.116 -9.219 -9.029 1.00 0.00 O ATOM 0 H GLU A 200 -14.738 -8.883 -8.605 1.00 0.00 H new ATOM 0 HA GLU A 200 -13.102 -6.857 -7.836 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -14.581 -7.620 -10.340 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -13.874 -6.016 -10.303 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -12.330 -7.692 -11.296 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.649 -6.934 -9.870 1.00 0.00 H new ATOM 1218 N THR A 201 -16.170 -5.677 -8.023 1.00 0.00 N ATOM 1219 CA THR A 201 -16.911 -4.451 -7.728 1.00 0.00 C ATOM 1220 C THR A 201 -16.796 -4.077 -6.240 1.00 0.00 C ATOM 1221 O THR A 201 -16.821 -2.899 -5.886 1.00 0.00 O ATOM 1222 CB THR A 201 -18.378 -4.615 -8.157 1.00 0.00 C ATOM 1223 OG1 THR A 201 -18.479 -5.366 -9.358 1.00 0.00 O ATOM 1224 CG2 THR A 201 -19.028 -3.254 -8.404 1.00 0.00 C ATOM 0 H THR A 201 -16.750 -6.491 -8.226 1.00 0.00 H new ATOM 0 HA THR A 201 -16.475 -3.630 -8.297 1.00 0.00 H new ATOM 0 HB THR A 201 -18.888 -5.136 -7.347 1.00 0.00 H new ATOM 0 HG1 THR A 201 -19.422 -5.457 -9.608 1.00 0.00 H new ATOM 0 HG21 THR A 201 -20.066 -3.396 -8.706 1.00 0.00 H new ATOM 0 HG22 THR A 201 -18.994 -2.663 -7.489 1.00 0.00 H new ATOM 0 HG23 THR A 201 -18.488 -2.731 -9.193 1.00 0.00 H new ATOM 1232 N ASP A 202 -16.659 -5.063 -5.353 1.00 0.00 N ATOM 1233 CA ASP A 202 -16.398 -4.849 -3.932 1.00 0.00 C ATOM 1234 C ASP A 202 -14.912 -4.534 -3.757 1.00 0.00 C ATOM 1235 O ASP A 202 -14.549 -3.583 -3.072 1.00 0.00 O ATOM 1236 CB ASP A 202 -16.807 -6.092 -3.119 1.00 0.00 C ATOM 1237 CG ASP A 202 -17.699 -5.718 -1.935 1.00 0.00 C ATOM 1238 OD1 ASP A 202 -17.194 -5.205 -0.919 1.00 0.00 O ATOM 1239 OD2 ASP A 202 -18.922 -5.989 -2.003 1.00 0.00 O ATOM 0 H ASP A 202 -16.728 -6.048 -5.607 1.00 0.00 H new ATOM 0 HA ASP A 202 -16.989 -4.012 -3.561 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -17.334 -6.794 -3.766 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -15.914 -6.601 -2.757 1.00 0.00 H new ATOM 1244 N VAL A 203 -14.035 -5.271 -4.449 1.00 0.00 N ATOM 1245 CA VAL A 203 -12.593 -5.060 -4.370 1.00 0.00 C ATOM 1246 C VAL A 203 -12.211 -3.683 -4.907 1.00 0.00 C ATOM 1247 O VAL A 203 -11.339 -3.045 -4.340 1.00 0.00 O ATOM 1248 CB VAL A 203 -11.818 -6.185 -5.090 1.00 0.00 C ATOM 1249 CG1 VAL A 203 -10.311 -5.915 -5.072 1.00 0.00 C ATOM 1250 CG2 VAL A 203 -12.077 -7.549 -4.436 1.00 0.00 C ATOM 0 H VAL A 203 -14.308 -6.027 -5.076 1.00 0.00 H new ATOM 0 HA VAL A 203 -12.309 -5.095 -3.318 1.00 0.00 H new ATOM 0 HB VAL A 203 -12.175 -6.203 -6.120 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.790 -6.723 -5.586 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -10.104 -4.971 -5.577 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -9.964 -5.858 -4.040 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -11.517 -8.319 -4.967 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -11.757 -7.520 -3.395 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -13.142 -7.778 -4.482 1.00 0.00 H new ATOM 1260 N LYS A 204 -12.864 -3.160 -5.937 1.00 0.00 N ATOM 1261 CA LYS A 204 -12.592 -1.835 -6.483 1.00 0.00 C ATOM 1262 C LYS A 204 -13.023 -0.744 -5.498 1.00 0.00 C ATOM 1263 O LYS A 204 -12.478 0.362 -5.530 1.00 0.00 O ATOM 1264 CB LYS A 204 -13.280 -1.717 -7.856 1.00 0.00 C ATOM 1265 CG LYS A 204 -12.447 -2.431 -8.943 1.00 0.00 C ATOM 1266 CD LYS A 204 -13.229 -2.808 -10.210 1.00 0.00 C ATOM 1267 CE LYS A 204 -13.970 -1.608 -10.809 1.00 0.00 C ATOM 1268 NZ LYS A 204 -14.586 -1.926 -12.112 1.00 0.00 N ATOM 0 H LYS A 204 -13.611 -3.653 -6.426 1.00 0.00 H new ATOM 0 HA LYS A 204 -11.521 -1.695 -6.630 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -14.277 -2.154 -7.808 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -13.405 -0.666 -8.117 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -11.615 -1.786 -9.225 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -12.017 -3.337 -8.515 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -12.542 -3.216 -10.951 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -13.946 -3.594 -9.973 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -14.743 -1.277 -10.115 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -13.274 -0.778 -10.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -15.076 -1.085 -12.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -13.847 -2.217 -12.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -15.270 -2.701 -11.993 1.00 0.00 H new ATOM 1282 N MET A 205 -13.935 -1.042 -4.568 1.00 0.00 N ATOM 1283 CA MET A 205 -14.262 -0.165 -3.446 1.00 0.00 C ATOM 1284 C MET A 205 -13.284 -0.360 -2.282 1.00 0.00 C ATOM 1285 O MET A 205 -13.286 0.480 -1.382 1.00 0.00 O ATOM 1286 CB MET A 205 -15.700 -0.419 -2.965 1.00 0.00 C ATOM 1287 CG MET A 205 -16.754 -0.175 -4.048 1.00 0.00 C ATOM 1288 SD MET A 205 -17.633 1.392 -3.915 1.00 0.00 S ATOM 1289 CE MET A 205 -18.864 1.135 -5.212 1.00 0.00 C ATOM 0 H MET A 205 -14.472 -1.909 -4.575 1.00 0.00 H new ATOM 0 HA MET A 205 -14.177 0.864 -3.797 1.00 0.00 H new ATOM 0 HB2 MET A 205 -15.782 -1.448 -2.614 1.00 0.00 H new ATOM 0 HB3 MET A 205 -15.910 0.227 -2.112 1.00 0.00 H new ATOM 0 HG2 MET A 205 -16.269 -0.221 -5.023 1.00 0.00 H new ATOM 0 HG3 MET A 205 -17.481 -0.986 -4.016 1.00 0.00 H new ATOM 0 HE1 MET A 205 -19.416 2.060 -5.378 1.00 0.00 H new ATOM 0 HE2 MET A 205 -18.364 0.840 -6.135 1.00 0.00 H new ATOM 0 HE3 MET A 205 -19.555 0.349 -4.907 1.00 0.00 H new ATOM 1299 N MET A 206 -12.353 -1.318 -2.350 1.00 0.00 N ATOM 1300 CA MET A 206 -11.124 -1.306 -1.562 1.00 0.00 C ATOM 1301 C MET A 206 -9.958 -0.676 -2.329 1.00 0.00 C ATOM 1302 O MET A 206 -9.199 0.057 -1.721 1.00 0.00 O ATOM 1303 CB MET A 206 -10.731 -2.721 -1.123 1.00 0.00 C ATOM 1304 CG MET A 206 -11.770 -3.314 -0.182 1.00 0.00 C ATOM 1305 SD MET A 206 -11.265 -4.874 0.573 1.00 0.00 S ATOM 1306 CE MET A 206 -11.766 -6.045 -0.714 1.00 0.00 C ATOM 0 H MET A 206 -12.436 -2.130 -2.961 1.00 0.00 H new ATOM 0 HA MET A 206 -11.330 -0.698 -0.681 1.00 0.00 H new ATOM 0 HB2 MET A 206 -10.624 -3.360 -2.000 1.00 0.00 H new ATOM 0 HB3 MET A 206 -9.761 -2.694 -0.627 1.00 0.00 H new ATOM 0 HG2 MET A 206 -11.986 -2.593 0.606 1.00 0.00 H new ATOM 0 HG3 MET A 206 -12.697 -3.471 -0.733 1.00 0.00 H new ATOM 0 HE1 MET A 206 -11.505 -7.058 -0.406 1.00 0.00 H new ATOM 0 HE2 MET A 206 -12.843 -5.979 -0.867 1.00 0.00 H new ATOM 0 HE3 MET A 206 -11.252 -5.805 -1.645 1.00 0.00 H new ATOM 1316 N GLU A 207 -9.777 -0.941 -3.622 1.00 0.00 N ATOM 1317 CA GLU A 207 -8.565 -0.626 -4.378 1.00 0.00 C ATOM 1318 C GLU A 207 -8.291 0.864 -4.360 1.00 0.00 C ATOM 1319 O GLU A 207 -7.235 1.262 -3.890 1.00 0.00 O ATOM 1320 CB GLU A 207 -8.645 -1.138 -5.822 1.00 0.00 C ATOM 1321 CG GLU A 207 -7.825 -2.404 -6.102 1.00 0.00 C ATOM 1322 CD GLU A 207 -7.275 -2.456 -7.539 1.00 0.00 C ATOM 1323 OE1 GLU A 207 -6.683 -1.442 -8.004 1.00 0.00 O ATOM 1324 OE2 GLU A 207 -7.428 -3.503 -8.203 1.00 0.00 O ATOM 0 H GLU A 207 -10.492 -1.395 -4.190 1.00 0.00 H new ATOM 0 HA GLU A 207 -7.737 -1.140 -3.890 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -9.689 -1.337 -6.065 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -8.307 -0.348 -6.492 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -6.994 -2.456 -5.398 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -8.448 -3.281 -5.925 1.00 0.00 H new ATOM 1331 N ARG A 208 -9.236 1.684 -4.827 1.00 0.00 N ATOM 1332 CA ARG A 208 -9.085 3.137 -4.840 1.00 0.00 C ATOM 1333 C ARG A 208 -8.721 3.641 -3.450 1.00 0.00 C ATOM 1334 O ARG A 208 -7.832 4.475 -3.327 1.00 0.00 O ATOM 1335 CB ARG A 208 -10.384 3.809 -5.317 1.00 0.00 C ATOM 1336 CG ARG A 208 -10.813 3.421 -6.726 1.00 0.00 C ATOM 1337 CD ARG A 208 -9.859 3.900 -7.821 1.00 0.00 C ATOM 1338 NE ARG A 208 -10.604 4.011 -9.077 1.00 0.00 N ATOM 1339 CZ ARG A 208 -11.067 3.014 -9.835 1.00 0.00 C ATOM 1340 NH1 ARG A 208 -10.558 1.786 -9.774 1.00 0.00 N ATOM 1341 NH2 ARG A 208 -12.062 3.291 -10.667 1.00 0.00 N ATOM 0 H ARG A 208 -10.125 1.358 -5.206 1.00 0.00 H new ATOM 0 HA ARG A 208 -8.283 3.394 -5.532 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -11.186 3.555 -4.623 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -10.256 4.891 -5.274 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -10.899 2.336 -6.783 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -11.805 3.830 -6.918 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -9.427 4.864 -7.551 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -9.031 3.200 -7.933 1.00 0.00 H new ATOM 0 HE ARG A 208 -10.790 4.957 -9.410 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -9.790 1.583 -9.134 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -10.936 1.047 -10.367 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -12.443 4.236 -10.709 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -12.446 2.559 -11.264 1.00 0.00 H new ATOM 1355 N VAL A 209 -9.396 3.135 -2.421 1.00 0.00 N ATOM 1356 CA VAL A 209 -9.189 3.476 -1.028 1.00 0.00 C ATOM 1357 C VAL A 209 -7.756 3.126 -0.653 1.00 0.00 C ATOM 1358 O VAL A 209 -6.983 4.025 -0.341 1.00 0.00 O ATOM 1359 CB VAL A 209 -10.302 2.817 -0.180 1.00 0.00 C ATOM 1360 CG1 VAL A 209 -9.974 2.658 1.306 1.00 0.00 C ATOM 1361 CG2 VAL A 209 -11.555 3.697 -0.262 1.00 0.00 C ATOM 0 H VAL A 209 -10.136 2.444 -2.549 1.00 0.00 H new ATOM 0 HA VAL A 209 -9.284 4.543 -0.828 1.00 0.00 H new ATOM 0 HB VAL A 209 -10.432 1.817 -0.592 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -10.814 2.187 1.816 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -9.086 2.035 1.418 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -9.787 3.638 1.744 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -12.353 3.249 0.330 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -11.328 4.690 0.126 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -11.875 3.778 -1.301 1.00 0.00 H new ATOM 1371 N VAL A 210 -7.389 1.850 -0.679 1.00 0.00 N ATOM 1372 CA VAL A 210 -6.102 1.348 -0.240 1.00 0.00 C ATOM 1373 C VAL A 210 -4.980 2.015 -1.055 1.00 0.00 C ATOM 1374 O VAL A 210 -3.954 2.349 -0.480 1.00 0.00 O ATOM 1375 CB VAL A 210 -6.124 -0.194 -0.346 1.00 0.00 C ATOM 1376 CG1 VAL A 210 -4.791 -0.826 0.054 1.00 0.00 C ATOM 1377 CG2 VAL A 210 -7.198 -0.864 0.549 1.00 0.00 C ATOM 0 H VAL A 210 -8.006 1.113 -1.020 1.00 0.00 H new ATOM 0 HA VAL A 210 -5.902 1.600 0.802 1.00 0.00 H new ATOM 0 HB VAL A 210 -6.348 -0.370 -1.398 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -4.860 -1.910 -0.038 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -4.002 -0.456 -0.600 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -4.559 -0.564 1.086 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -7.154 -1.946 0.422 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -7.010 -0.613 1.593 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -8.186 -0.505 0.262 1.00 0.00 H new ATOM 1387 N GLU A 211 -5.159 2.251 -2.354 1.00 0.00 N ATOM 1388 CA GLU A 211 -4.191 2.888 -3.239 1.00 0.00 C ATOM 1389 C GLU A 211 -4.016 4.350 -2.845 1.00 0.00 C ATOM 1390 O GLU A 211 -2.902 4.756 -2.525 1.00 0.00 O ATOM 1391 CB GLU A 211 -4.640 2.680 -4.697 1.00 0.00 C ATOM 1392 CG GLU A 211 -3.616 3.200 -5.710 1.00 0.00 C ATOM 1393 CD GLU A 211 -3.873 2.697 -7.134 1.00 0.00 C ATOM 1394 OE1 GLU A 211 -3.903 1.472 -7.375 1.00 0.00 O ATOM 1395 OE2 GLU A 211 -4.053 3.552 -8.040 1.00 0.00 O ATOM 0 H GLU A 211 -6.019 1.992 -2.836 1.00 0.00 H new ATOM 0 HA GLU A 211 -3.205 2.434 -3.143 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -4.811 1.618 -4.872 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -5.592 3.187 -4.856 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -3.632 4.290 -5.707 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -2.617 2.895 -5.398 1.00 0.00 H new ATOM 1402 N GLN A 212 -5.099 5.129 -2.778 1.00 0.00 N ATOM 1403 CA GLN A 212 -5.073 6.521 -2.351 1.00 0.00 C ATOM 1404 C GLN A 212 -4.432 6.635 -0.964 1.00 0.00 C ATOM 1405 O GLN A 212 -3.634 7.546 -0.732 1.00 0.00 O ATOM 1406 CB GLN A 212 -6.514 7.061 -2.381 1.00 0.00 C ATOM 1407 CG GLN A 212 -6.733 8.498 -1.893 1.00 0.00 C ATOM 1408 CD GLN A 212 -6.029 9.561 -2.733 1.00 0.00 C ATOM 1409 OE1 GLN A 212 -6.653 10.232 -3.552 1.00 0.00 O ATOM 1410 NE2 GLN A 212 -4.733 9.732 -2.530 1.00 0.00 N ATOM 0 H GLN A 212 -6.032 4.799 -3.024 1.00 0.00 H new ATOM 0 HA GLN A 212 -4.464 7.124 -3.024 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -6.879 6.993 -3.406 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -7.135 6.400 -1.776 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -7.803 8.708 -1.885 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -6.385 8.576 -0.863 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -4.244 9.158 -1.843 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -4.222 10.438 -3.061 1.00 0.00 H new ATOM 1419 N MET A 213 -4.765 5.722 -0.047 1.00 0.00 N ATOM 1420 CA MET A 213 -4.202 5.654 1.295 1.00 0.00 C ATOM 1421 C MET A 213 -2.704 5.308 1.257 1.00 0.00 C ATOM 1422 O MET A 213 -1.938 5.930 1.991 1.00 0.00 O ATOM 1423 CB MET A 213 -4.977 4.643 2.167 1.00 0.00 C ATOM 1424 CG MET A 213 -6.427 5.033 2.537 1.00 0.00 C ATOM 1425 SD MET A 213 -6.916 4.705 4.260 1.00 0.00 S ATOM 1426 CE MET A 213 -7.931 3.213 4.077 1.00 0.00 C ATOM 0 H MET A 213 -5.453 4.991 -0.228 1.00 0.00 H new ATOM 0 HA MET A 213 -4.303 6.641 1.746 1.00 0.00 H new ATOM 0 HB2 MET A 213 -5.002 3.687 1.644 1.00 0.00 H new ATOM 0 HB3 MET A 213 -4.418 4.487 3.090 1.00 0.00 H new ATOM 0 HG2 MET A 213 -6.560 6.096 2.337 1.00 0.00 H new ATOM 0 HG3 MET A 213 -7.108 4.496 1.877 1.00 0.00 H new ATOM 0 HE1 MET A 213 -8.978 3.461 4.251 1.00 0.00 H new ATOM 0 HE2 MET A 213 -7.815 2.816 3.069 1.00 0.00 H new ATOM 0 HE3 MET A 213 -7.611 2.464 4.801 1.00 0.00 H new ATOM 1436 N CYS A 214 -2.273 4.346 0.435 1.00 0.00 N ATOM 1437 CA CYS A 214 -0.887 3.883 0.371 1.00 0.00 C ATOM 1438 C CYS A 214 0.011 4.918 -0.322 1.00 0.00 C ATOM 1439 O CYS A 214 1.157 5.099 0.094 1.00 0.00 O ATOM 1440 CB CYS A 214 -0.810 2.494 -0.291 1.00 0.00 C ATOM 1441 SG CYS A 214 0.743 1.609 0.026 1.00 0.00 S ATOM 0 H CYS A 214 -2.890 3.860 -0.215 1.00 0.00 H new ATOM 0 HA CYS A 214 -0.507 3.775 1.387 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -1.642 1.886 0.066 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -0.938 2.608 -1.367 1.00 0.00 H new ATOM 1446 N ILE A 215 -0.510 5.655 -1.311 1.00 0.00 N ATOM 1447 CA ILE A 215 0.120 6.856 -1.865 1.00 0.00 C ATOM 1448 C ILE A 215 0.290 7.856 -0.717 1.00 0.00 C ATOM 1449 O ILE A 215 1.397 8.303 -0.444 1.00 0.00 O ATOM 1450 CB ILE A 215 -0.718 7.435 -3.038 1.00 0.00 C ATOM 1451 CG1 ILE A 215 -0.743 6.475 -4.250 1.00 0.00 C ATOM 1452 CG2 ILE A 215 -0.170 8.803 -3.492 1.00 0.00 C ATOM 1453 CD1 ILE A 215 -1.886 6.764 -5.235 1.00 0.00 C ATOM 0 H ILE A 215 -1.399 5.427 -1.756 1.00 0.00 H new ATOM 0 HA ILE A 215 1.097 6.622 -2.289 1.00 0.00 H new ATOM 0 HB ILE A 215 -1.734 7.558 -2.664 1.00 0.00 H new ATOM 0 HG12 ILE A 215 0.208 6.544 -4.778 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -0.834 5.450 -3.890 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -0.777 9.183 -4.314 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -0.207 9.505 -2.659 1.00 0.00 H new ATOM 0 HG23 ILE A 215 0.862 8.689 -3.825 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -1.843 6.053 -6.060 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.842 6.667 -4.721 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -1.784 7.777 -5.623 1.00 0.00 H new ATOM 1465 N THR A 216 -0.791 8.166 0.001 1.00 0.00 N ATOM 1466 CA THR A 216 -0.796 9.113 1.114 1.00 0.00 C ATOM 1467 C THR A 216 0.146 8.688 2.260 1.00 0.00 C ATOM 1468 O THR A 216 0.458 9.496 3.139 1.00 0.00 O ATOM 1469 CB THR A 216 -2.259 9.274 1.567 1.00 0.00 C ATOM 1470 OG1 THR A 216 -3.034 9.798 0.514 1.00 0.00 O ATOM 1471 CG2 THR A 216 -2.474 10.160 2.788 1.00 0.00 C ATOM 0 H THR A 216 -1.707 7.756 -0.180 1.00 0.00 H new ATOM 0 HA THR A 216 -0.401 10.076 0.790 1.00 0.00 H new ATOM 0 HB THR A 216 -2.566 8.268 1.852 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.329 9.068 -0.070 1.00 0.00 H new ATOM 0 HG21 THR A 216 -3.538 10.206 3.022 1.00 0.00 H new ATOM 0 HG22 THR A 216 -1.933 9.745 3.638 1.00 0.00 H new ATOM 0 HG23 THR A 216 -2.105 11.164 2.578 1.00 0.00 H new ATOM 1479 N GLN A 217 0.585 7.431 2.322 1.00 0.00 N ATOM 1480 CA GLN A 217 1.655 6.989 3.209 1.00 0.00 C ATOM 1481 C GLN A 217 3.025 7.247 2.581 1.00 0.00 C ATOM 1482 O GLN A 217 3.847 7.912 3.208 1.00 0.00 O ATOM 1483 CB GLN A 217 1.467 5.506 3.543 1.00 0.00 C ATOM 1484 CG GLN A 217 0.753 5.263 4.876 1.00 0.00 C ATOM 1485 CD GLN A 217 1.468 5.873 6.086 1.00 0.00 C ATOM 1486 OE1 GLN A 217 2.648 6.202 6.062 1.00 0.00 O ATOM 1487 NE2 GLN A 217 0.745 6.116 7.163 1.00 0.00 N ATOM 0 H GLN A 217 0.200 6.681 1.747 1.00 0.00 H new ATOM 0 HA GLN A 217 1.609 7.563 4.135 1.00 0.00 H new ATOM 0 HB2 GLN A 217 0.898 5.032 2.744 1.00 0.00 H new ATOM 0 HB3 GLN A 217 2.443 5.022 3.570 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -0.255 5.674 4.817 1.00 0.00 H new ATOM 0 HG3 GLN A 217 0.650 4.189 5.031 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -0.238 5.845 7.189 1.00 0.00 H new ATOM 0 HE22 GLN A 217 1.169 6.575 7.969 1.00 0.00 H new ATOM 1496 N TYR A 218 3.283 6.741 1.374 1.00 0.00 N ATOM 1497 CA TYR A 218 4.529 6.928 0.639 1.00 0.00 C ATOM 1498 C TYR A 218 4.933 8.407 0.608 1.00 0.00 C ATOM 1499 O TYR A 218 6.050 8.776 0.971 1.00 0.00 O ATOM 1500 CB TYR A 218 4.320 6.361 -0.770 1.00 0.00 C ATOM 1501 CG TYR A 218 5.497 6.511 -1.703 1.00 0.00 C ATOM 1502 CD1 TYR A 218 6.580 5.621 -1.616 1.00 0.00 C ATOM 1503 CD2 TYR A 218 5.498 7.526 -2.676 1.00 0.00 C ATOM 1504 CE1 TYR A 218 7.632 5.701 -2.541 1.00 0.00 C ATOM 1505 CE2 TYR A 218 6.561 7.627 -3.584 1.00 0.00 C ATOM 1506 CZ TYR A 218 7.614 6.694 -3.546 1.00 0.00 C ATOM 1507 OH TYR A 218 8.622 6.786 -4.454 1.00 0.00 O ATOM 0 H TYR A 218 2.606 6.171 0.867 1.00 0.00 H new ATOM 0 HA TYR A 218 5.348 6.402 1.130 1.00 0.00 H new ATOM 0 HB2 TYR A 218 4.076 5.302 -0.686 1.00 0.00 H new ATOM 0 HB3 TYR A 218 3.456 6.853 -1.218 1.00 0.00 H new ATOM 0 HD1 TYR A 218 6.603 4.874 -0.836 1.00 0.00 H new ATOM 0 HD2 TYR A 218 4.679 8.228 -2.724 1.00 0.00 H new ATOM 0 HE1 TYR A 218 8.455 5.004 -2.485 1.00 0.00 H new ATOM 0 HE2 TYR A 218 6.572 8.423 -4.314 1.00 0.00 H new ATOM 0 HH TYR A 218 9.083 5.924 -4.520 1.00 0.00 H new ATOM 1517 N GLU A 219 3.987 9.282 0.271 1.00 0.00 N ATOM 1518 CA GLU A 219 4.164 10.724 0.148 1.00 0.00 C ATOM 1519 C GLU A 219 4.462 11.426 1.497 1.00 0.00 C ATOM 1520 O GLU A 219 4.523 12.658 1.532 1.00 0.00 O ATOM 1521 CB GLU A 219 2.943 11.316 -0.580 1.00 0.00 C ATOM 1522 CG GLU A 219 2.783 10.838 -2.041 1.00 0.00 C ATOM 1523 CD GLU A 219 3.819 11.446 -3.014 1.00 0.00 C ATOM 1524 OE1 GLU A 219 3.695 12.647 -3.350 1.00 0.00 O ATOM 1525 OE2 GLU A 219 4.720 10.717 -3.503 1.00 0.00 O ATOM 0 H GLU A 219 3.032 8.989 0.067 1.00 0.00 H new ATOM 0 HA GLU A 219 5.057 10.911 -0.448 1.00 0.00 H new ATOM 0 HB2 GLU A 219 2.042 11.057 -0.024 1.00 0.00 H new ATOM 0 HB3 GLU A 219 3.021 12.403 -0.572 1.00 0.00 H new ATOM 0 HG2 GLU A 219 2.866 9.752 -2.069 1.00 0.00 H new ATOM 0 HG3 GLU A 219 1.781 11.090 -2.388 1.00 0.00 H new ATOM 1532 N LYS A 220 4.663 10.693 2.608 1.00 0.00 N ATOM 1533 CA LYS A 220 5.086 11.257 3.896 1.00 0.00 C ATOM 1534 C LYS A 220 6.544 10.905 4.178 1.00 0.00 C ATOM 1535 O LYS A 220 7.411 11.749 3.936 1.00 0.00 O ATOM 1536 CB LYS A 220 4.140 10.845 5.037 1.00 0.00 C ATOM 1537 CG LYS A 220 2.758 11.492 4.893 1.00 0.00 C ATOM 1538 CD LYS A 220 1.858 11.090 6.066 1.00 0.00 C ATOM 1539 CE LYS A 220 0.555 11.898 6.132 1.00 0.00 C ATOM 1540 NZ LYS A 220 -0.326 11.641 4.977 1.00 0.00 N ATOM 0 H LYS A 220 4.534 9.682 2.633 1.00 0.00 H new ATOM 0 HA LYS A 220 5.022 12.343 3.835 1.00 0.00 H new ATOM 0 HB2 LYS A 220 4.034 9.760 5.047 1.00 0.00 H new ATOM 0 HB3 LYS A 220 4.578 11.132 5.993 1.00 0.00 H new ATOM 0 HG2 LYS A 220 2.859 12.577 4.858 1.00 0.00 H new ATOM 0 HG3 LYS A 220 2.301 11.184 3.953 1.00 0.00 H new ATOM 0 HD2 LYS A 220 1.617 10.030 5.984 1.00 0.00 H new ATOM 0 HD3 LYS A 220 2.407 11.221 6.998 1.00 0.00 H new ATOM 0 HE2 LYS A 220 0.024 11.652 7.052 1.00 0.00 H new ATOM 0 HE3 LYS A 220 0.792 12.961 6.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -0.396 12.500 4.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 0.068 10.867 4.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -1.273 11.374 5.315 1.00 0.00 H new ATOM 1554 N GLU A 221 6.850 9.731 4.740 1.00 0.00 N ATOM 1555 CA GLU A 221 8.213 9.395 5.147 1.00 0.00 C ATOM 1556 C GLU A 221 9.060 8.949 3.957 1.00 0.00 C ATOM 1557 O GLU A 221 10.241 9.305 3.904 1.00 0.00 O ATOM 1558 CB GLU A 221 8.255 8.329 6.253 1.00 0.00 C ATOM 1559 CG GLU A 221 7.697 8.845 7.587 1.00 0.00 C ATOM 1560 CD GLU A 221 8.100 7.929 8.744 1.00 0.00 C ATOM 1561 OE1 GLU A 221 9.264 7.995 9.177 1.00 0.00 O ATOM 1562 OE2 GLU A 221 7.259 7.125 9.223 1.00 0.00 O ATOM 0 H GLU A 221 6.167 8.996 4.923 1.00 0.00 H new ATOM 0 HA GLU A 221 8.638 10.311 5.557 1.00 0.00 H new ATOM 0 HB2 GLU A 221 7.682 7.458 5.936 1.00 0.00 H new ATOM 0 HB3 GLU A 221 9.284 7.999 6.396 1.00 0.00 H new ATOM 0 HG2 GLU A 221 8.065 9.854 7.773 1.00 0.00 H new ATOM 0 HG3 GLU A 221 6.610 8.908 7.530 1.00 0.00 H new ATOM 1569 N SER A 222 8.500 8.201 3.002 1.00 0.00 N ATOM 1570 CA SER A 222 9.266 7.763 1.838 1.00 0.00 C ATOM 1571 C SER A 222 9.656 9.003 1.029 1.00 0.00 C ATOM 1572 O SER A 222 10.829 9.208 0.723 1.00 0.00 O ATOM 1573 CB SER A 222 8.483 6.731 1.012 1.00 0.00 C ATOM 1574 OG SER A 222 7.706 5.874 1.836 1.00 0.00 O ATOM 0 H SER A 222 7.529 7.890 3.013 1.00 0.00 H new ATOM 0 HA SER A 222 10.176 7.252 2.152 1.00 0.00 H new ATOM 0 HB2 SER A 222 7.830 7.248 0.309 1.00 0.00 H new ATOM 0 HB3 SER A 222 9.179 6.135 0.422 1.00 0.00 H new ATOM 0 HG SER A 222 7.221 5.233 1.276 1.00 0.00 H new ATOM 1580 N GLN A 223 8.704 9.913 0.809 1.00 0.00 N ATOM 1581 CA GLN A 223 8.993 11.195 0.193 1.00 0.00 C ATOM 1582 C GLN A 223 10.022 11.988 0.993 1.00 0.00 C ATOM 1583 O GLN A 223 10.953 12.515 0.392 1.00 0.00 O ATOM 1584 CB GLN A 223 7.696 11.956 -0.075 1.00 0.00 C ATOM 1585 CG GLN A 223 7.891 13.230 -0.910 1.00 0.00 C ATOM 1586 CD GLN A 223 6.580 13.581 -1.607 1.00 0.00 C ATOM 1587 OE1 GLN A 223 5.659 14.122 -0.996 1.00 0.00 O ATOM 1588 NE2 GLN A 223 6.449 13.232 -2.875 1.00 0.00 N ATOM 0 H GLN A 223 7.723 9.777 1.053 1.00 0.00 H new ATOM 0 HA GLN A 223 9.462 11.026 -0.777 1.00 0.00 H new ATOM 0 HB2 GLN A 223 6.998 11.297 -0.591 1.00 0.00 H new ATOM 0 HB3 GLN A 223 7.238 12.223 0.877 1.00 0.00 H new ATOM 0 HG2 GLN A 223 8.208 14.053 -0.270 1.00 0.00 H new ATOM 0 HG3 GLN A 223 8.679 13.078 -1.648 1.00 0.00 H new ATOM 0 HE21 GLN A 223 7.225 12.785 -3.364 1.00 0.00 H new ATOM 0 HE22 GLN A 223 5.572 13.410 -3.365 1.00 0.00 H new ATOM 1597 N ALA A 224 9.921 12.020 2.328 1.00 0.00 N ATOM 1598 CA ALA A 224 10.906 12.690 3.172 1.00 0.00 C ATOM 1599 C ALA A 224 12.328 12.185 2.901 1.00 0.00 C ATOM 1600 O ALA A 224 13.259 12.988 2.822 1.00 0.00 O ATOM 1601 CB ALA A 224 10.533 12.564 4.647 1.00 0.00 C ATOM 0 H ALA A 224 9.158 11.584 2.846 1.00 0.00 H new ATOM 0 HA ALA A 224 10.896 13.749 2.915 1.00 0.00 H new ATOM 0 HB1 ALA A 224 11.281 13.071 5.256 1.00 0.00 H new ATOM 0 HB2 ALA A 224 9.558 13.021 4.816 1.00 0.00 H new ATOM 0 HB3 ALA A 224 10.493 11.510 4.923 1.00 0.00 H new ATOM 1607 N TYR A 225 12.505 10.877 2.701 1.00 0.00 N ATOM 1608 CA TYR A 225 13.804 10.261 2.448 1.00 0.00 C ATOM 1609 C TYR A 225 14.467 10.775 1.159 1.00 0.00 C ATOM 1610 O TYR A 225 15.701 10.738 1.066 1.00 0.00 O ATOM 1611 CB TYR A 225 13.628 8.736 2.455 1.00 0.00 C ATOM 1612 CG TYR A 225 14.836 7.901 2.092 1.00 0.00 C ATOM 1613 CD1 TYR A 225 15.061 7.539 0.749 1.00 0.00 C ATOM 1614 CD2 TYR A 225 15.673 7.396 3.103 1.00 0.00 C ATOM 1615 CE1 TYR A 225 16.096 6.643 0.425 1.00 0.00 C ATOM 1616 CE2 TYR A 225 16.711 6.504 2.783 1.00 0.00 C ATOM 1617 CZ TYR A 225 16.915 6.107 1.442 1.00 0.00 C ATOM 1618 OH TYR A 225 17.858 5.181 1.123 1.00 0.00 O ATOM 0 H TYR A 225 11.735 10.208 2.711 1.00 0.00 H new ATOM 0 HA TYR A 225 14.494 10.546 3.242 1.00 0.00 H new ATOM 0 HB2 TYR A 225 13.298 8.438 3.450 1.00 0.00 H new ATOM 0 HB3 TYR A 225 12.823 8.485 1.764 1.00 0.00 H new ATOM 0 HD1 TYR A 225 14.438 7.950 -0.032 1.00 0.00 H new ATOM 0 HD2 TYR A 225 15.518 7.695 4.129 1.00 0.00 H new ATOM 0 HE1 TYR A 225 16.264 6.364 -0.605 1.00 0.00 H new ATOM 0 HE2 TYR A 225 17.353 6.122 3.563 1.00 0.00 H new ATOM 0 HH TYR A 225 18.339 4.912 1.933 1.00 0.00 H new ATOM 1628 N TYR A 226 13.716 11.312 0.189 1.00 0.00 N ATOM 1629 CA TYR A 226 14.267 11.896 -1.040 1.00 0.00 C ATOM 1630 C TYR A 226 13.952 13.389 -1.188 1.00 0.00 C ATOM 1631 O TYR A 226 14.310 13.980 -2.203 1.00 0.00 O ATOM 1632 CB TYR A 226 13.886 11.056 -2.270 1.00 0.00 C ATOM 1633 CG TYR A 226 12.565 11.394 -2.931 1.00 0.00 C ATOM 1634 CD1 TYR A 226 11.384 10.764 -2.511 1.00 0.00 C ATOM 1635 CD2 TYR A 226 12.530 12.321 -3.989 1.00 0.00 C ATOM 1636 CE1 TYR A 226 10.161 11.062 -3.149 1.00 0.00 C ATOM 1637 CE2 TYR A 226 11.309 12.653 -4.601 1.00 0.00 C ATOM 1638 CZ TYR A 226 10.113 12.032 -4.175 1.00 0.00 C ATOM 1639 OH TYR A 226 8.916 12.363 -4.733 1.00 0.00 O ATOM 0 H TYR A 226 12.698 11.354 0.236 1.00 0.00 H new ATOM 0 HA TYR A 226 15.354 11.857 -0.962 1.00 0.00 H new ATOM 0 HB2 TYR A 226 14.677 11.159 -3.013 1.00 0.00 H new ATOM 0 HB3 TYR A 226 13.862 10.007 -1.974 1.00 0.00 H new ATOM 0 HD1 TYR A 226 11.411 10.051 -1.700 1.00 0.00 H new ATOM 0 HD2 TYR A 226 13.446 12.780 -4.332 1.00 0.00 H new ATOM 0 HE1 TYR A 226 9.259 10.547 -2.852 1.00 0.00 H new ATOM 0 HE2 TYR A 226 11.285 13.383 -5.397 1.00 0.00 H new ATOM 0 HH TYR A 226 9.054 13.045 -5.423 1.00 0.00 H new ATOM 1649 N GLN A 227 13.336 14.027 -0.186 1.00 0.00 N ATOM 1650 CA GLN A 227 12.772 15.378 -0.276 1.00 0.00 C ATOM 1651 C GLN A 227 13.801 16.455 -0.646 1.00 0.00 C ATOM 1652 O GLN A 227 13.423 17.542 -1.076 1.00 0.00 O ATOM 1653 CB GLN A 227 12.053 15.695 1.047 1.00 0.00 C ATOM 1654 CG GLN A 227 11.026 16.838 0.981 1.00 0.00 C ATOM 1655 CD GLN A 227 10.100 16.850 2.208 1.00 0.00 C ATOM 1656 OE1 GLN A 227 9.515 15.831 2.575 1.00 0.00 O ATOM 1657 NE2 GLN A 227 9.933 17.985 2.871 1.00 0.00 N ATOM 0 H GLN A 227 13.213 13.606 0.735 1.00 0.00 H new ATOM 0 HA GLN A 227 12.059 15.394 -1.101 1.00 0.00 H new ATOM 0 HB2 GLN A 227 11.546 14.793 1.391 1.00 0.00 H new ATOM 0 HB3 GLN A 227 12.803 15.945 1.798 1.00 0.00 H new ATOM 0 HG2 GLN A 227 11.549 17.792 0.912 1.00 0.00 H new ATOM 0 HG3 GLN A 227 10.427 16.736 0.076 1.00 0.00 H new ATOM 0 HE21 GLN A 227 10.418 18.829 2.567 1.00 0.00 H new ATOM 0 HE22 GLN A 227 9.320 18.014 3.686 1.00 0.00 H new ATOM 1666 N ARG A 228 15.100 16.176 -0.521 1.00 0.00 N ATOM 1667 CA ARG A 228 16.196 16.999 -1.024 1.00 0.00 C ATOM 1668 C ARG A 228 16.972 16.118 -1.999 1.00 0.00 C ATOM 1669 O ARG A 228 18.043 15.601 -1.666 1.00 0.00 O ATOM 1670 CB ARG A 228 17.026 17.517 0.167 1.00 0.00 C ATOM 1671 CG ARG A 228 16.296 18.610 0.963 1.00 0.00 C ATOM 1672 CD ARG A 228 16.515 20.012 0.373 1.00 0.00 C ATOM 1673 NE ARG A 228 17.436 20.798 1.210 1.00 0.00 N ATOM 1674 CZ ARG A 228 17.970 21.985 0.910 1.00 0.00 C ATOM 1675 NH1 ARG A 228 17.654 22.622 -0.208 1.00 0.00 N ATOM 1676 NH2 ARG A 228 18.801 22.553 1.777 1.00 0.00 N ATOM 0 H ARG A 228 15.428 15.335 -0.046 1.00 0.00 H new ATOM 0 HA ARG A 228 15.867 17.892 -1.555 1.00 0.00 H new ATOM 0 HB2 ARG A 228 17.261 16.685 0.831 1.00 0.00 H new ATOM 0 HB3 ARG A 228 17.974 17.911 -0.199 1.00 0.00 H new ATOM 0 HG2 ARG A 228 15.229 18.390 0.982 1.00 0.00 H new ATOM 0 HG3 ARG A 228 16.643 18.596 1.996 1.00 0.00 H new ATOM 0 HD2 ARG A 228 16.918 19.927 -0.636 1.00 0.00 H new ATOM 0 HD3 ARG A 228 15.559 20.530 0.292 1.00 0.00 H new ATOM 0 HE ARG A 228 17.693 20.395 2.111 1.00 0.00 H new ATOM 0 HH11 ARG A 228 16.990 22.207 -0.861 1.00 0.00 H new ATOM 0 HH12 ARG A 228 18.075 23.528 -0.415 1.00 0.00 H new ATOM 0 HH21 ARG A 228 19.022 22.083 2.655 1.00 0.00 H new ATOM 0 HH22 ARG A 228 19.218 23.459 1.565 1.00 0.00 H new TER 1690 ARG A 228