USER MOD reduce.3.24.130724 H: found=0, std=0, add=797, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 795 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 218 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 226 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 199 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 201 THR OG1 : rot 180:sc= 0.0555 USER MOD Set 3.1: A 159 ASN : amide:sc= -0.133 K(o=-0.64,f=-1.6) USER MOD Set 3.2: A 187 HIS : no HD1:sc= -0.503 X(o=-0.64,f=-0.85) USER MOD Set 4.1: A 177 HIS : no HD1:sc= -0.293 X(o=-0.61,f=-0.52) USER MOD Set 4.2: A 181 ASN : amide:sc= -0.314 K(o=-0.61,f=-1.5!) USER MOD Set 5.1: A 171 ASN : amide:sc= -0.228 K(o=-0.35,f=-4.8!) USER MOD Set 5.2: A 174 ASN : amide:sc= -0.121 K(o=-0.35,f=-4.8!) USER MOD Set 6.1: A 129 MET CE :methyl -156:sc= -0.411 (180deg=-2.11) USER MOD Set 6.2: A 163 TYR OH : rot 157:sc= 1.18 USER MOD Set 7.1: A 160 GLN : amide:sc= 0.916 K(o=2.2,f=-1) USER MOD Set 7.2: A 162 TYR OH : rot 66:sc= 1.27 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -150:sc= 0 (180deg=-0.733) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl -165:sc=-0.00537 (180deg=-0.258) USER MOD Single : A 140 HIS : no HD1:sc= -0.0543 X(o=-0.054,f=0) USER MOD Single : A 143 ASN : amide:sc= 0.98 K(o=0.98,f=-0.054) USER MOD Single : A 149 TYR OH : rot -158:sc= 1.29 USER MOD Single : A 150 TYR OH : rot 143:sc= 0.671 USER MOD Single : A 153 ASN : amide:sc= 0.713 K(o=0.71,f=-4.5!) USER MOD Single : A 154 MET CE :methyl -156:sc= -0.123 (180deg=-0.301) USER MOD Single : A 155 ASN : amide:sc=-0.00553 X(o=-0.0055,f=-0.14) USER MOD Single : A 157 TYR OH : rot -94:sc= -0.0168 USER MOD Single : A 168 GLN : amide:sc= -0.244 X(o=-0.24,f=-0.0019) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 ASN : amide:sc= -0.0337 K(o=-0.034,f=-0.93) USER MOD Single : A 172 GLN : amide:sc= -0.0946 K(o=-0.095,f=-0.87) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 120:sc= -0.438 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.0916 X(o=-0.092,f=-0.092) USER MOD Single : A 188 THR OG1 : rot -170:sc= -0.232 USER MOD Single : A 190 THR OG1 : rot 180:sc= -0.184 USER MOD Single : A 191 THR OG1 : rot -15:sc= 0.168 USER MOD Single : A 192 THR OG1 : rot 48:sc= 0.316 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 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -175:sc= -0.283 (180deg=-0.35) USER MOD Single : A 206 MET CE :methyl 172:sc= -1.29 (180deg=-1.32) USER MOD Single : A 212 GLN : amide:sc= -0.0293 K(o=-0.029,f=-0.87) USER MOD Single : A 213 MET CE :methyl -179:sc= -0.263 (180deg=-0.263) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 GLN : amide:sc= -1.71 K(o=-1.7,f=-0.41) USER MOD Single : A 219 GLN : amide:sc= -0.0259 K(o=-0.026,f=-1.8!) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot -75:sc= 1.28 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 225 TYR OH : rot 30:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 65 N LEU A 125 -7.202 13.579 0.156 1.00 0.00 N ATOM 66 CA LEU A 125 -8.376 12.739 0.326 1.00 0.00 C ATOM 67 C LEU A 125 -9.510 13.503 0.991 1.00 0.00 C ATOM 68 O LEU A 125 -9.328 14.175 2.010 1.00 0.00 O ATOM 69 CB LEU A 125 -8.003 11.520 1.166 1.00 0.00 C ATOM 70 CG LEU A 125 -7.109 10.460 0.496 1.00 0.00 C ATOM 71 CD1 LEU A 125 -5.939 10.949 -0.360 1.00 0.00 C ATOM 72 CD2 LEU A 125 -6.558 9.499 1.555 1.00 0.00 C ATOM 0 HA LEU A 125 -8.722 12.421 -0.657 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -7.498 11.870 2.066 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -8.924 11.034 1.486 1.00 0.00 H new ATOM 0 HG LEU A 125 -7.788 9.984 -0.212 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -5.401 10.092 -0.765 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -6.318 11.560 -1.179 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -5.263 11.544 0.254 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -5.926 8.752 1.075 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -5.970 10.058 2.283 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -7.386 9.003 2.062 1.00 0.00 H new ATOM 84 N GLY A 126 -10.699 13.310 0.436 1.00 0.00 N ATOM 85 CA GLY A 126 -11.960 13.895 0.864 1.00 0.00 C ATOM 86 C GLY A 126 -13.044 12.824 0.877 1.00 0.00 C ATOM 87 O GLY A 126 -14.053 12.938 0.176 1.00 0.00 O ATOM 0 H GLY A 126 -10.814 12.703 -0.375 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -11.852 14.329 1.858 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -12.243 14.705 0.192 1.00 0.00 H new ATOM 91 N GLY A 127 -12.801 11.752 1.629 1.00 0.00 N ATOM 92 CA GLY A 127 -13.786 10.738 1.964 1.00 0.00 C ATOM 93 C GLY A 127 -13.236 9.312 1.950 1.00 0.00 C ATOM 94 O GLY A 127 -14.007 8.360 2.045 1.00 0.00 O ATOM 0 H GLY A 127 -11.883 11.564 2.032 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -14.191 10.951 2.953 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -14.615 10.804 1.260 1.00 0.00 H new ATOM 98 N TYR A 128 -11.925 9.133 1.787 1.00 0.00 N ATOM 99 CA TYR A 128 -11.238 7.868 2.032 1.00 0.00 C ATOM 100 C TYR A 128 -11.234 7.561 3.535 1.00 0.00 C ATOM 101 O TYR A 128 -11.598 8.410 4.355 1.00 0.00 O ATOM 102 CB TYR A 128 -9.797 7.983 1.519 1.00 0.00 C ATOM 103 CG TYR A 128 -9.654 8.029 0.010 1.00 0.00 C ATOM 104 CD1 TYR A 128 -10.217 9.081 -0.741 1.00 0.00 C ATOM 105 CD2 TYR A 128 -8.955 7.005 -0.654 1.00 0.00 C ATOM 106 CE1 TYR A 128 -10.142 9.079 -2.139 1.00 0.00 C ATOM 107 CE2 TYR A 128 -8.883 6.988 -2.056 1.00 0.00 C ATOM 108 CZ TYR A 128 -9.489 8.019 -2.806 1.00 0.00 C ATOM 109 OH TYR A 128 -9.488 7.950 -4.162 1.00 0.00 O ATOM 0 H TYR A 128 -11.301 9.877 1.475 1.00 0.00 H new ATOM 0 HA TYR A 128 -11.752 7.060 1.511 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -9.349 8.884 1.939 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -9.224 7.136 1.897 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -10.711 9.896 -0.233 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -8.471 6.227 -0.082 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -10.582 9.886 -2.706 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -8.364 6.186 -2.561 1.00 0.00 H new ATOM 0 HH TYR A 128 -8.991 7.156 -4.449 1.00 0.00 H new ATOM 119 N MET A 129 -10.774 6.368 3.897 1.00 0.00 N ATOM 120 CA MET A 129 -10.594 5.910 5.256 1.00 0.00 C ATOM 121 C MET A 129 -9.207 5.281 5.382 1.00 0.00 C ATOM 122 O MET A 129 -8.739 4.588 4.474 1.00 0.00 O ATOM 123 CB MET A 129 -11.715 4.918 5.606 1.00 0.00 C ATOM 124 CG MET A 129 -11.943 3.837 4.533 1.00 0.00 C ATOM 125 SD MET A 129 -12.763 2.333 5.105 1.00 0.00 S ATOM 126 CE MET A 129 -11.425 1.752 6.177 1.00 0.00 C ATOM 0 H MET A 129 -10.505 5.664 3.210 1.00 0.00 H new ATOM 0 HA MET A 129 -10.654 6.739 5.962 1.00 0.00 H new ATOM 0 HB2 MET A 129 -11.476 4.433 6.553 1.00 0.00 H new ATOM 0 HB3 MET A 129 -12.643 5.470 5.756 1.00 0.00 H new ATOM 0 HG2 MET A 129 -12.536 4.269 3.727 1.00 0.00 H new ATOM 0 HG3 MET A 129 -10.978 3.564 4.107 1.00 0.00 H new ATOM 0 HE1 MET A 129 -11.504 0.672 6.305 1.00 0.00 H new ATOM 0 HE2 MET A 129 -10.464 1.995 5.723 1.00 0.00 H new ATOM 0 HE3 MET A 129 -11.500 2.239 7.149 1.00 0.00 H new ATOM 136 N LEU A 130 -8.555 5.502 6.524 1.00 0.00 N ATOM 137 CA LEU A 130 -7.418 4.704 6.969 1.00 0.00 C ATOM 138 C LEU A 130 -7.982 3.370 7.438 1.00 0.00 C ATOM 139 O LEU A 130 -8.901 3.361 8.263 1.00 0.00 O ATOM 140 CB LEU A 130 -6.689 5.452 8.107 1.00 0.00 C ATOM 141 CG LEU A 130 -5.318 4.902 8.572 1.00 0.00 C ATOM 142 CD1 LEU A 130 -5.379 4.221 9.933 1.00 0.00 C ATOM 143 CD2 LEU A 130 -4.599 3.947 7.616 1.00 0.00 C ATOM 0 H LEU A 130 -8.806 6.249 7.171 1.00 0.00 H new ATOM 0 HA LEU A 130 -6.690 4.538 6.175 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -6.545 6.485 7.790 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -7.352 5.473 8.972 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.733 5.821 8.612 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.387 3.857 10.203 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -5.720 4.935 10.682 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -6.074 3.382 9.889 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.653 3.634 8.057 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -5.223 3.071 7.438 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.408 4.454 6.670 1.00 0.00 H new ATOM 155 N GLY A 131 -7.452 2.269 6.906 1.00 0.00 N ATOM 156 CA GLY A 131 -7.650 0.952 7.480 1.00 0.00 C ATOM 157 C GLY A 131 -6.920 0.885 8.814 1.00 0.00 C ATOM 158 O GLY A 131 -7.508 1.168 9.855 1.00 0.00 O ATOM 0 H GLY A 131 -6.875 2.272 6.065 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -8.713 0.758 7.621 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -7.273 0.185 6.804 1.00 0.00 H new ATOM 162 N SER A 132 -5.631 0.551 8.784 1.00 0.00 N ATOM 163 CA SER A 132 -4.733 0.548 9.935 1.00 0.00 C ATOM 164 C SER A 132 -3.306 0.315 9.452 1.00 0.00 C ATOM 165 O SER A 132 -3.056 0.187 8.248 1.00 0.00 O ATOM 166 CB SER A 132 -5.171 -0.511 10.961 1.00 0.00 C ATOM 167 OG SER A 132 -5.678 -1.704 10.380 1.00 0.00 O ATOM 0 H SER A 132 -5.166 0.264 7.923 1.00 0.00 H new ATOM 0 HA SER A 132 -4.775 1.513 10.439 1.00 0.00 H new ATOM 0 HB2 SER A 132 -4.321 -0.761 11.595 1.00 0.00 H new ATOM 0 HB3 SER A 132 -5.936 -0.081 11.608 1.00 0.00 H new ATOM 0 HG SER A 132 -5.934 -2.330 11.089 1.00 0.00 H new ATOM 173 N ALA A 133 -2.366 0.304 10.395 1.00 0.00 N ATOM 174 CA ALA A 133 -0.985 -0.061 10.157 1.00 0.00 C ATOM 175 C ALA A 133 -0.821 -1.572 10.163 1.00 0.00 C ATOM 176 O ALA A 133 -1.544 -2.260 10.889 1.00 0.00 O ATOM 177 CB ALA A 133 -0.101 0.578 11.232 1.00 0.00 C ATOM 0 H ALA A 133 -2.555 0.555 11.365 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.682 0.305 9.176 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.940 0.306 11.056 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.204 1.662 11.191 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -0.408 0.221 12.215 1.00 0.00 H new ATOM 183 N MET A 134 0.152 -2.088 9.409 1.00 0.00 N ATOM 184 CA MET A 134 0.517 -3.499 9.430 1.00 0.00 C ATOM 185 C MET A 134 2.029 -3.664 9.339 1.00 0.00 C ATOM 186 O MET A 134 2.722 -2.925 8.632 1.00 0.00 O ATOM 187 CB MET A 134 -0.149 -4.295 8.302 1.00 0.00 C ATOM 188 CG MET A 134 -1.671 -4.135 8.254 1.00 0.00 C ATOM 189 SD MET A 134 -2.534 -5.556 7.539 1.00 0.00 S ATOM 190 CE MET A 134 -2.200 -5.301 5.785 1.00 0.00 C ATOM 0 H MET A 134 0.711 -1.531 8.763 1.00 0.00 H new ATOM 0 HA MET A 134 0.157 -3.898 10.378 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.271 -3.978 7.348 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.093 -5.351 8.422 1.00 0.00 H new ATOM 0 HG2 MET A 134 -2.041 -3.968 9.266 1.00 0.00 H new ATOM 0 HG3 MET A 134 -1.915 -3.245 7.675 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.024 -5.703 5.195 1.00 0.00 H new ATOM 0 HE2 MET A 134 -2.098 -4.234 5.585 1.00 0.00 H new ATOM 0 HE3 MET A 134 -1.276 -5.811 5.513 1.00 0.00 H new ATOM 200 N SER A 135 2.520 -4.674 10.050 1.00 0.00 N ATOM 201 CA SER A 135 3.929 -4.994 10.172 1.00 0.00 C ATOM 202 C SER A 135 4.471 -5.576 8.858 1.00 0.00 C ATOM 203 O SER A 135 3.717 -5.954 7.952 1.00 0.00 O ATOM 204 CB SER A 135 4.109 -5.945 11.368 1.00 0.00 C ATOM 205 OG SER A 135 5.471 -6.117 11.717 1.00 0.00 O ATOM 0 H SER A 135 1.922 -5.312 10.574 1.00 0.00 H new ATOM 0 HA SER A 135 4.512 -4.092 10.360 1.00 0.00 H new ATOM 0 HB2 SER A 135 3.563 -5.553 12.226 1.00 0.00 H new ATOM 0 HB3 SER A 135 3.672 -6.914 11.128 1.00 0.00 H new ATOM 0 HG SER A 135 5.538 -6.726 12.481 1.00 0.00 H new ATOM 211 N ARG A 136 5.800 -5.654 8.770 1.00 0.00 N ATOM 212 CA ARG A 136 6.564 -6.107 7.609 1.00 0.00 C ATOM 213 C ARG A 136 6.081 -7.469 7.084 1.00 0.00 C ATOM 214 O ARG A 136 6.265 -8.465 7.785 1.00 0.00 O ATOM 215 CB ARG A 136 8.083 -6.034 7.880 1.00 0.00 C ATOM 216 CG ARG A 136 8.620 -6.490 9.258 1.00 0.00 C ATOM 217 CD ARG A 136 9.346 -7.840 9.274 1.00 0.00 C ATOM 218 NE ARG A 136 8.460 -8.915 9.735 1.00 0.00 N ATOM 219 CZ ARG A 136 8.872 -10.068 10.265 1.00 0.00 C ATOM 220 NH1 ARG A 136 10.088 -10.551 10.045 1.00 0.00 N ATOM 221 NH2 ARG A 136 8.054 -10.726 11.070 1.00 0.00 N ATOM 0 H ARG A 136 6.403 -5.389 9.549 1.00 0.00 H new ATOM 0 HA ARG A 136 6.372 -5.416 6.788 1.00 0.00 H new ATOM 0 HB2 ARG A 136 8.583 -6.631 7.118 1.00 0.00 H new ATOM 0 HB3 ARG A 136 8.395 -5.000 7.730 1.00 0.00 H new ATOM 0 HG2 ARG A 136 9.302 -5.727 9.632 1.00 0.00 H new ATOM 0 HG3 ARG A 136 7.784 -6.540 9.955 1.00 0.00 H new ATOM 0 HD2 ARG A 136 9.712 -8.071 8.273 1.00 0.00 H new ATOM 0 HD3 ARG A 136 10.218 -7.779 9.926 1.00 0.00 H new ATOM 0 HE ARG A 136 7.455 -8.770 9.643 1.00 0.00 H new ATOM 0 HH11 ARG A 136 10.742 -10.037 9.454 1.00 0.00 H new ATOM 0 HH12 ARG A 136 10.369 -11.436 10.467 1.00 0.00 H new ATOM 0 HH21 ARG A 136 7.128 -10.350 11.275 1.00 0.00 H new ATOM 0 HH22 ARG A 136 8.349 -11.609 11.486 1.00 0.00 H new ATOM 235 N PRO A 137 5.439 -7.549 5.900 1.00 0.00 N ATOM 236 CA PRO A 137 4.829 -8.781 5.389 1.00 0.00 C ATOM 237 C PRO A 137 5.852 -9.857 5.007 1.00 0.00 C ATOM 238 O PRO A 137 7.021 -9.566 4.759 1.00 0.00 O ATOM 239 CB PRO A 137 4.018 -8.344 4.167 1.00 0.00 C ATOM 240 CG PRO A 137 4.717 -7.076 3.692 1.00 0.00 C ATOM 241 CD PRO A 137 5.142 -6.439 5.003 1.00 0.00 C ATOM 0 HA PRO A 137 4.218 -9.249 6.161 1.00 0.00 H new ATOM 0 HB2 PRO A 137 4.017 -9.112 3.394 1.00 0.00 H new ATOM 0 HB3 PRO A 137 2.977 -8.152 4.427 1.00 0.00 H new ATOM 0 HG2 PRO A 137 5.570 -7.296 3.050 1.00 0.00 H new ATOM 0 HG3 PRO A 137 4.048 -6.430 3.123 1.00 0.00 H new ATOM 0 HD2 PRO A 137 6.016 -5.802 4.864 1.00 0.00 H new ATOM 0 HD3 PRO A 137 4.350 -5.809 5.408 1.00 0.00 H new ATOM 249 N MET A 138 5.407 -11.109 4.889 1.00 0.00 N ATOM 250 CA MET A 138 6.248 -12.286 4.627 1.00 0.00 C ATOM 251 C MET A 138 6.649 -12.425 3.146 1.00 0.00 C ATOM 252 O MET A 138 6.693 -13.533 2.603 1.00 0.00 O ATOM 253 CB MET A 138 5.547 -13.547 5.161 1.00 0.00 C ATOM 254 CG MET A 138 4.195 -13.792 4.476 1.00 0.00 C ATOM 255 SD MET A 138 3.424 -15.394 4.808 1.00 0.00 S ATOM 256 CE MET A 138 4.565 -16.475 3.908 1.00 0.00 C ATOM 0 H MET A 138 4.418 -11.343 4.976 1.00 0.00 H new ATOM 0 HA MET A 138 7.189 -12.152 5.161 1.00 0.00 H new ATOM 0 HB2 MET A 138 6.192 -14.412 5.008 1.00 0.00 H new ATOM 0 HB3 MET A 138 5.395 -13.449 6.236 1.00 0.00 H new ATOM 0 HG2 MET A 138 3.505 -13.007 4.785 1.00 0.00 H new ATOM 0 HG3 MET A 138 4.331 -13.692 3.399 1.00 0.00 H new ATOM 0 HE1 MET A 138 4.109 -17.457 3.777 1.00 0.00 H new ATOM 0 HE2 MET A 138 4.782 -16.043 2.931 1.00 0.00 H new ATOM 0 HE3 MET A 138 5.491 -16.577 4.473 1.00 0.00 H new ATOM 266 N ILE A 139 6.902 -11.306 2.463 1.00 0.00 N ATOM 267 CA ILE A 139 7.236 -11.300 1.036 1.00 0.00 C ATOM 268 C ILE A 139 8.585 -12.014 0.850 1.00 0.00 C ATOM 269 O ILE A 139 9.358 -12.239 1.797 1.00 0.00 O ATOM 270 CB ILE A 139 7.127 -9.866 0.415 1.00 0.00 C ATOM 271 CG1 ILE A 139 5.710 -9.307 0.714 1.00 0.00 C ATOM 272 CG2 ILE A 139 7.340 -9.847 -1.114 1.00 0.00 C ATOM 273 CD1 ILE A 139 5.451 -7.846 0.341 1.00 0.00 C ATOM 0 H ILE A 139 6.881 -10.377 2.884 1.00 0.00 H new ATOM 0 HA ILE A 139 6.503 -11.865 0.459 1.00 0.00 H new ATOM 0 HB ILE A 139 7.914 -9.260 0.863 1.00 0.00 H new ATOM 0 HG12 ILE A 139 4.983 -9.926 0.188 1.00 0.00 H new ATOM 0 HG13 ILE A 139 5.517 -9.425 1.780 1.00 0.00 H new ATOM 0 HG21 ILE A 139 7.252 -8.824 -1.481 1.00 0.00 H new ATOM 0 HG22 ILE A 139 8.333 -10.232 -1.348 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.586 -10.471 -1.594 1.00 0.00 H new ATOM 0 HD11 ILE A 139 4.426 -7.580 0.601 1.00 0.00 H new ATOM 0 HD12 ILE A 139 6.142 -7.203 0.886 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.600 -7.712 -0.730 1.00 0.00 H new ATOM 285 N HIS A 140 8.834 -12.427 -0.386 1.00 0.00 N ATOM 286 CA HIS A 140 10.068 -12.989 -0.871 1.00 0.00 C ATOM 287 C HIS A 140 10.280 -12.474 -2.296 1.00 0.00 C ATOM 288 O HIS A 140 9.311 -12.146 -2.996 1.00 0.00 O ATOM 289 CB HIS A 140 9.997 -14.524 -0.805 1.00 0.00 C ATOM 290 CG HIS A 140 8.686 -15.152 -1.233 1.00 0.00 C ATOM 291 ND1 HIS A 140 8.405 -15.679 -2.473 1.00 0.00 N ATOM 292 CD2 HIS A 140 7.564 -15.305 -0.460 1.00 0.00 C ATOM 293 CE1 HIS A 140 7.131 -16.105 -2.461 1.00 0.00 C ATOM 294 NE2 HIS A 140 6.575 -15.911 -1.248 1.00 0.00 N ATOM 0 H HIS A 140 8.126 -12.370 -1.118 1.00 0.00 H new ATOM 0 HA HIS A 140 10.917 -12.688 -0.258 1.00 0.00 H new ATOM 0 HB2 HIS A 140 10.792 -14.931 -1.430 1.00 0.00 H new ATOM 0 HB3 HIS A 140 10.207 -14.833 0.219 1.00 0.00 H new ATOM 0 HD2 HIS A 140 7.460 -15.011 0.574 1.00 0.00 H new ATOM 0 HE1 HIS A 140 6.622 -16.543 -3.307 1.00 0.00 H new ATOM 0 HE2 HIS A 140 5.627 -16.156 -0.962 1.00 0.00 H new ATOM 302 N PHE A 141 11.538 -12.435 -2.724 1.00 0.00 N ATOM 303 CA PHE A 141 11.999 -11.990 -4.034 1.00 0.00 C ATOM 304 C PHE A 141 12.887 -13.059 -4.661 1.00 0.00 C ATOM 305 O PHE A 141 12.751 -13.347 -5.849 1.00 0.00 O ATOM 306 CB PHE A 141 12.789 -10.680 -3.901 1.00 0.00 C ATOM 307 CG PHE A 141 11.961 -9.484 -3.479 1.00 0.00 C ATOM 308 CD1 PHE A 141 11.225 -8.772 -4.444 1.00 0.00 C ATOM 309 CD2 PHE A 141 11.926 -9.073 -2.132 1.00 0.00 C ATOM 310 CE1 PHE A 141 10.411 -7.696 -4.054 1.00 0.00 C ATOM 311 CE2 PHE A 141 11.113 -7.994 -1.743 1.00 0.00 C ATOM 312 CZ PHE A 141 10.329 -7.332 -2.699 1.00 0.00 C ATOM 0 H PHE A 141 12.311 -12.732 -2.128 1.00 0.00 H new ATOM 0 HA PHE A 141 11.131 -11.820 -4.671 1.00 0.00 H new ATOM 0 HB2 PHE A 141 13.589 -10.826 -3.175 1.00 0.00 H new ATOM 0 HB3 PHE A 141 13.263 -10.458 -4.857 1.00 0.00 H new ATOM 0 HD1 PHE A 141 11.286 -9.053 -5.485 1.00 0.00 H new ATOM 0 HD2 PHE A 141 12.525 -9.588 -1.396 1.00 0.00 H new ATOM 0 HE1 PHE A 141 9.848 -7.148 -4.795 1.00 0.00 H new ATOM 0 HE2 PHE A 141 11.092 -7.676 -0.711 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.661 -6.541 -2.393 1.00 0.00 H new ATOM 322 N GLY A 142 13.792 -13.661 -3.885 1.00 0.00 N ATOM 323 CA GLY A 142 14.701 -14.713 -4.329 1.00 0.00 C ATOM 324 C GLY A 142 16.155 -14.276 -4.213 1.00 0.00 C ATOM 325 O GLY A 142 16.952 -14.948 -3.553 1.00 0.00 O ATOM 0 H GLY A 142 13.914 -13.420 -2.901 1.00 0.00 H new ATOM 0 HA2 GLY A 142 14.540 -15.611 -3.732 1.00 0.00 H new ATOM 0 HA3 GLY A 142 14.480 -14.975 -5.364 1.00 0.00 H new ATOM 329 N ASN A 143 16.513 -13.144 -4.828 1.00 0.00 N ATOM 330 CA ASN A 143 17.883 -12.652 -4.828 1.00 0.00 C ATOM 331 C ASN A 143 18.214 -12.250 -3.411 1.00 0.00 C ATOM 332 O ASN A 143 17.427 -11.532 -2.799 1.00 0.00 O ATOM 333 CB ASN A 143 18.042 -11.391 -5.685 1.00 0.00 C ATOM 334 CG ASN A 143 18.254 -11.672 -7.153 1.00 0.00 C ATOM 335 OD1 ASN A 143 19.200 -12.362 -7.522 1.00 0.00 O ATOM 336 ND2 ASN A 143 17.439 -11.083 -8.007 1.00 0.00 N ATOM 0 H ASN A 143 15.859 -12.549 -5.337 1.00 0.00 H new ATOM 0 HA ASN A 143 18.528 -13.436 -5.224 1.00 0.00 H new ATOM 0 HB2 ASN A 143 17.154 -10.770 -5.569 1.00 0.00 H new ATOM 0 HB3 ASN A 143 18.887 -10.813 -5.310 1.00 0.00 H new ATOM 0 HD21 ASN A 143 17.585 -11.194 -9.010 1.00 0.00 H new ATOM 0 HD22 ASN A 143 16.663 -10.517 -7.664 1.00 0.00 H new ATOM 343 N ASP A 144 19.404 -12.596 -2.925 1.00 0.00 N ATOM 344 CA ASP A 144 19.907 -12.033 -1.676 1.00 0.00 C ATOM 345 C ASP A 144 19.943 -10.521 -1.782 1.00 0.00 C ATOM 346 O ASP A 144 19.420 -9.876 -0.888 1.00 0.00 O ATOM 347 CB ASP A 144 21.261 -12.648 -1.284 1.00 0.00 C ATOM 348 CG ASP A 144 21.108 -13.565 -0.071 1.00 0.00 C ATOM 349 OD1 ASP A 144 20.212 -14.437 -0.078 1.00 0.00 O ATOM 350 OD2 ASP A 144 21.852 -13.406 0.922 1.00 0.00 O ATOM 0 H ASP A 144 20.034 -13.260 -3.375 1.00 0.00 H new ATOM 0 HA ASP A 144 19.228 -12.290 -0.862 1.00 0.00 H new ATOM 0 HB2 ASP A 144 21.666 -13.212 -2.124 1.00 0.00 H new ATOM 0 HB3 ASP A 144 21.974 -11.855 -1.059 1.00 0.00 H new ATOM 355 N TRP A 145 20.456 -9.940 -2.870 1.00 0.00 N ATOM 356 CA TRP A 145 20.486 -8.487 -3.010 1.00 0.00 C ATOM 357 C TRP A 145 19.102 -7.830 -2.967 1.00 0.00 C ATOM 358 O TRP A 145 19.024 -6.665 -2.583 1.00 0.00 O ATOM 359 CB TRP A 145 21.254 -8.078 -4.270 1.00 0.00 C ATOM 360 CG TRP A 145 20.597 -8.255 -5.608 1.00 0.00 C ATOM 361 CD1 TRP A 145 20.792 -9.295 -6.445 1.00 0.00 C ATOM 362 CD2 TRP A 145 19.719 -7.335 -6.329 1.00 0.00 C ATOM 363 NE1 TRP A 145 20.114 -9.081 -7.627 1.00 0.00 N ATOM 364 CE2 TRP A 145 19.440 -7.881 -7.616 1.00 0.00 C ATOM 365 CE3 TRP A 145 19.150 -6.080 -6.038 1.00 0.00 C ATOM 366 CZ2 TRP A 145 18.660 -7.206 -8.566 1.00 0.00 C ATOM 367 CZ3 TRP A 145 18.375 -5.387 -6.984 1.00 0.00 C ATOM 368 CH2 TRP A 145 18.125 -5.945 -8.246 1.00 0.00 C ATOM 0 H TRP A 145 20.852 -10.451 -3.659 1.00 0.00 H new ATOM 0 HA TRP A 145 21.015 -8.112 -2.134 1.00 0.00 H new ATOM 0 HB2 TRP A 145 21.517 -7.025 -4.169 1.00 0.00 H new ATOM 0 HB3 TRP A 145 22.188 -8.640 -4.284 1.00 0.00 H new ATOM 0 HD1 TRP A 145 21.390 -10.166 -6.222 1.00 0.00 H new ATOM 0 HE1 TRP A 145 20.112 -9.732 -8.412 1.00 0.00 H new ATOM 0 HE3 TRP A 145 19.313 -5.640 -5.065 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 18.472 -7.649 -9.533 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 17.969 -4.417 -6.737 1.00 0.00 H new ATOM 0 HH2 TRP A 145 17.526 -5.410 -8.968 1.00 0.00 H new ATOM 379 N GLU A 146 18.028 -8.540 -3.328 1.00 0.00 N ATOM 380 CA GLU A 146 16.667 -8.039 -3.186 1.00 0.00 C ATOM 381 C GLU A 146 16.215 -8.263 -1.750 1.00 0.00 C ATOM 382 O GLU A 146 15.936 -7.312 -1.025 1.00 0.00 O ATOM 383 CB GLU A 146 15.697 -8.741 -4.147 1.00 0.00 C ATOM 384 CG GLU A 146 15.821 -8.207 -5.574 1.00 0.00 C ATOM 385 CD GLU A 146 14.829 -8.892 -6.520 1.00 0.00 C ATOM 386 OE1 GLU A 146 15.041 -10.079 -6.886 1.00 0.00 O ATOM 387 OE2 GLU A 146 13.829 -8.256 -6.914 1.00 0.00 O ATOM 0 H GLU A 146 18.083 -9.477 -3.726 1.00 0.00 H new ATOM 0 HA GLU A 146 16.661 -6.977 -3.432 1.00 0.00 H new ATOM 0 HB2 GLU A 146 15.894 -9.813 -4.142 1.00 0.00 H new ATOM 0 HB3 GLU A 146 14.674 -8.603 -3.795 1.00 0.00 H new ATOM 0 HG2 GLU A 146 15.645 -7.131 -5.577 1.00 0.00 H new ATOM 0 HG3 GLU A 146 16.837 -8.364 -5.935 1.00 0.00 H new ATOM 394 N ASP A 147 16.138 -9.522 -1.322 1.00 0.00 N ATOM 395 CA ASP A 147 15.603 -9.867 -0.004 1.00 0.00 C ATOM 396 C ASP A 147 16.458 -9.330 1.161 1.00 0.00 C ATOM 397 O ASP A 147 16.041 -9.420 2.313 1.00 0.00 O ATOM 398 CB ASP A 147 15.356 -11.383 0.134 1.00 0.00 C ATOM 399 CG ASP A 147 13.885 -11.760 -0.070 1.00 0.00 C ATOM 400 OD1 ASP A 147 12.993 -11.193 0.605 1.00 0.00 O ATOM 401 OD2 ASP A 147 13.622 -12.656 -0.909 1.00 0.00 O ATOM 0 H ASP A 147 16.441 -10.325 -1.872 1.00 0.00 H new ATOM 0 HA ASP A 147 14.640 -9.361 0.066 1.00 0.00 H new ATOM 0 HB2 ASP A 147 15.968 -11.915 -0.594 1.00 0.00 H new ATOM 0 HB3 ASP A 147 15.678 -11.712 1.122 1.00 0.00 H new ATOM 406 N ARG A 148 17.646 -8.762 0.916 1.00 0.00 N ATOM 407 CA ARG A 148 18.403 -7.954 1.875 1.00 0.00 C ATOM 408 C ARG A 148 17.990 -6.494 1.850 1.00 0.00 C ATOM 409 O ARG A 148 17.932 -5.873 2.911 1.00 0.00 O ATOM 410 CB ARG A 148 19.885 -8.024 1.558 1.00 0.00 C ATOM 411 CG ARG A 148 20.421 -9.308 2.172 1.00 0.00 C ATOM 412 CD ARG A 148 21.706 -9.618 1.454 1.00 0.00 C ATOM 413 NE ARG A 148 22.280 -10.898 1.868 1.00 0.00 N ATOM 414 CZ ARG A 148 23.415 -11.118 2.525 1.00 0.00 C ATOM 415 NH1 ARG A 148 23.939 -10.204 3.336 1.00 0.00 N ATOM 416 NH2 ARG A 148 24.016 -12.284 2.334 1.00 0.00 N ATOM 0 H ARG A 148 18.119 -8.856 0.017 1.00 0.00 H new ATOM 0 HA ARG A 148 18.192 -8.363 2.863 1.00 0.00 H new ATOM 0 HB2 ARG A 148 20.048 -8.017 0.480 1.00 0.00 H new ATOM 0 HB3 ARG A 148 20.406 -7.157 1.965 1.00 0.00 H new ATOM 0 HG2 ARG A 148 20.594 -9.185 3.241 1.00 0.00 H new ATOM 0 HG3 ARG A 148 19.705 -10.122 2.056 1.00 0.00 H new ATOM 0 HD2 ARG A 148 21.524 -9.635 0.379 1.00 0.00 H new ATOM 0 HD3 ARG A 148 22.426 -8.822 1.643 1.00 0.00 H new ATOM 0 HE ARG A 148 21.741 -11.728 1.621 1.00 0.00 H new ATOM 0 HH11 ARG A 148 23.469 -9.308 3.466 1.00 0.00 H new ATOM 0 HH12 ARG A 148 24.811 -10.399 3.828 1.00 0.00 H new ATOM 0 HH21 ARG A 148 23.606 -12.972 1.702 1.00 0.00 H new ATOM 0 HH22 ARG A 148 24.889 -12.493 2.819 1.00 0.00 H new ATOM 430 N TYR A 149 17.712 -5.943 0.668 1.00 0.00 N ATOM 431 CA TYR A 149 17.270 -4.562 0.512 1.00 0.00 C ATOM 432 C TYR A 149 15.972 -4.385 1.287 1.00 0.00 C ATOM 433 O TYR A 149 15.814 -3.397 2.003 1.00 0.00 O ATOM 434 CB TYR A 149 17.063 -4.276 -0.975 1.00 0.00 C ATOM 435 CG TYR A 149 17.069 -2.826 -1.408 1.00 0.00 C ATOM 436 CD1 TYR A 149 18.292 -2.137 -1.495 1.00 0.00 C ATOM 437 CD2 TYR A 149 15.899 -2.242 -1.931 1.00 0.00 C ATOM 438 CE1 TYR A 149 18.359 -0.912 -2.176 1.00 0.00 C ATOM 439 CE2 TYR A 149 15.960 -1.014 -2.616 1.00 0.00 C ATOM 440 CZ TYR A 149 17.205 -0.357 -2.766 1.00 0.00 C ATOM 441 OH TYR A 149 17.339 0.756 -3.538 1.00 0.00 O ATOM 0 H TYR A 149 17.789 -6.449 -0.214 1.00 0.00 H new ATOM 0 HA TYR A 149 18.013 -3.864 0.899 1.00 0.00 H new ATOM 0 HB2 TYR A 149 17.842 -4.798 -1.531 1.00 0.00 H new ATOM 0 HB3 TYR A 149 16.111 -4.714 -1.274 1.00 0.00 H new ATOM 0 HD1 TYR A 149 19.179 -2.550 -1.038 1.00 0.00 H new ATOM 0 HD2 TYR A 149 14.949 -2.740 -1.806 1.00 0.00 H new ATOM 0 HE1 TYR A 149 19.302 -0.390 -2.249 1.00 0.00 H new ATOM 0 HE2 TYR A 149 15.062 -0.575 -3.025 1.00 0.00 H new ATOM 0 HH TYR A 149 16.480 1.225 -3.588 1.00 0.00 H new ATOM 451 N TYR A 150 15.127 -5.421 1.232 1.00 0.00 N ATOM 452 CA TYR A 150 13.898 -5.587 1.986 1.00 0.00 C ATOM 453 C TYR A 150 14.067 -5.409 3.506 1.00 0.00 C ATOM 454 O TYR A 150 13.093 -5.207 4.230 1.00 0.00 O ATOM 455 CB TYR A 150 13.319 -6.978 1.653 1.00 0.00 C ATOM 456 CG TYR A 150 11.919 -7.147 2.195 1.00 0.00 C ATOM 457 CD1 TYR A 150 10.953 -6.216 1.794 1.00 0.00 C ATOM 458 CD2 TYR A 150 11.593 -8.133 3.147 1.00 0.00 C ATOM 459 CE1 TYR A 150 9.702 -6.176 2.415 1.00 0.00 C ATOM 460 CE2 TYR A 150 10.319 -8.124 3.753 1.00 0.00 C ATOM 461 CZ TYR A 150 9.395 -7.102 3.431 1.00 0.00 C ATOM 462 OH TYR A 150 8.230 -6.977 4.114 1.00 0.00 O ATOM 0 H TYR A 150 15.304 -6.214 0.615 1.00 0.00 H new ATOM 0 HA TYR A 150 13.212 -4.794 1.689 1.00 0.00 H new ATOM 0 HB2 TYR A 150 13.310 -7.119 0.572 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.966 -7.750 2.069 1.00 0.00 H new ATOM 0 HD1 TYR A 150 11.177 -5.522 0.997 1.00 0.00 H new ATOM 0 HD2 TYR A 150 12.315 -8.892 3.412 1.00 0.00 H new ATOM 0 HE1 TYR A 150 8.973 -5.437 2.117 1.00 0.00 H new ATOM 0 HE2 TYR A 150 10.050 -8.895 4.460 1.00 0.00 H new ATOM 0 HH TYR A 150 7.866 -7.866 4.305 1.00 0.00 H new ATOM 472 N ARG A 151 15.296 -5.490 4.016 1.00 0.00 N ATOM 473 CA ARG A 151 15.629 -5.421 5.430 1.00 0.00 C ATOM 474 C ARG A 151 16.234 -4.047 5.687 1.00 0.00 C ATOM 475 O ARG A 151 15.714 -3.291 6.503 1.00 0.00 O ATOM 476 CB ARG A 151 16.554 -6.598 5.811 1.00 0.00 C ATOM 477 CG ARG A 151 16.070 -7.937 5.223 1.00 0.00 C ATOM 478 CD ARG A 151 16.890 -9.178 5.589 1.00 0.00 C ATOM 479 NE ARG A 151 16.456 -9.824 6.842 1.00 0.00 N ATOM 480 CZ ARG A 151 16.883 -11.012 7.292 1.00 0.00 C ATOM 481 NH1 ARG A 151 17.833 -11.684 6.650 1.00 0.00 N ATOM 482 NH2 ARG A 151 16.350 -11.554 8.384 1.00 0.00 N ATOM 0 H ARG A 151 16.119 -5.611 3.425 1.00 0.00 H new ATOM 0 HA ARG A 151 14.751 -5.527 6.067 1.00 0.00 H new ATOM 0 HB2 ARG A 151 17.564 -6.392 5.457 1.00 0.00 H new ATOM 0 HB3 ARG A 151 16.607 -6.679 6.897 1.00 0.00 H new ATOM 0 HG2 ARG A 151 15.042 -8.100 5.545 1.00 0.00 H new ATOM 0 HG3 ARG A 151 16.053 -7.847 4.137 1.00 0.00 H new ATOM 0 HD2 ARG A 151 16.823 -9.900 4.775 1.00 0.00 H new ATOM 0 HD3 ARG A 151 17.939 -8.896 5.680 1.00 0.00 H new ATOM 0 HE ARG A 151 15.774 -9.325 7.414 1.00 0.00 H new ATOM 0 HH11 ARG A 151 18.248 -11.297 5.802 1.00 0.00 H new ATOM 0 HH12 ARG A 151 18.147 -12.587 7.005 1.00 0.00 H new ATOM 0 HH21 ARG A 151 15.609 -11.065 8.887 1.00 0.00 H new ATOM 0 HH22 ARG A 151 16.682 -12.459 8.718 1.00 0.00 H new ATOM 496 N GLU A 152 17.278 -3.682 4.941 1.00 0.00 N ATOM 497 CA GLU A 152 17.996 -2.422 5.129 1.00 0.00 C ATOM 498 C GLU A 152 17.068 -1.209 4.929 1.00 0.00 C ATOM 499 O GLU A 152 17.120 -0.255 5.709 1.00 0.00 O ATOM 500 CB GLU A 152 19.182 -2.334 4.154 1.00 0.00 C ATOM 501 CG GLU A 152 20.214 -3.476 4.233 1.00 0.00 C ATOM 502 CD GLU A 152 21.046 -3.571 5.515 1.00 0.00 C ATOM 503 OE1 GLU A 152 21.187 -2.575 6.257 1.00 0.00 O ATOM 504 OE2 GLU A 152 21.630 -4.667 5.737 1.00 0.00 O ATOM 0 H GLU A 152 17.651 -4.256 4.185 1.00 0.00 H new ATOM 0 HA GLU A 152 18.366 -2.403 6.154 1.00 0.00 H new ATOM 0 HB2 GLU A 152 18.788 -2.298 3.138 1.00 0.00 H new ATOM 0 HB3 GLU A 152 19.700 -1.391 4.329 1.00 0.00 H new ATOM 0 HG2 GLU A 152 19.686 -4.420 4.101 1.00 0.00 H new ATOM 0 HG3 GLU A 152 20.899 -3.373 3.391 1.00 0.00 H new ATOM 511 N ASN A 153 16.197 -1.217 3.912 1.00 0.00 N ATOM 512 CA ASN A 153 15.337 -0.073 3.558 1.00 0.00 C ATOM 513 C ASN A 153 13.971 -0.141 4.231 1.00 0.00 C ATOM 514 O ASN A 153 13.163 0.760 4.037 1.00 0.00 O ATOM 515 CB ASN A 153 15.151 0.024 2.042 1.00 0.00 C ATOM 516 CG ASN A 153 16.356 0.681 1.390 1.00 0.00 C ATOM 517 OD1 ASN A 153 16.454 1.906 1.353 1.00 0.00 O ATOM 518 ND2 ASN A 153 17.316 -0.090 0.912 1.00 0.00 N ATOM 0 H ASN A 153 16.066 -2.025 3.303 1.00 0.00 H new ATOM 0 HA ASN A 153 15.848 0.818 3.922 1.00 0.00 H new ATOM 0 HB2 ASN A 153 15.005 -0.972 1.625 1.00 0.00 H new ATOM 0 HB3 ASN A 153 14.252 0.599 1.818 1.00 0.00 H new ATOM 0 HD21 ASN A 153 18.152 0.329 0.506 1.00 0.00 H new ATOM 0 HD22 ASN A 153 17.221 -1.105 0.949 1.00 0.00 H new ATOM 525 N MET A 154 13.708 -1.168 5.039 1.00 0.00 N ATOM 526 CA MET A 154 12.433 -1.390 5.722 1.00 0.00 C ATOM 527 C MET A 154 11.905 -0.130 6.426 1.00 0.00 C ATOM 528 O MET A 154 10.701 0.138 6.377 1.00 0.00 O ATOM 529 CB MET A 154 12.604 -2.559 6.698 1.00 0.00 C ATOM 530 CG MET A 154 11.294 -2.943 7.396 1.00 0.00 C ATOM 531 SD MET A 154 11.456 -4.287 8.601 1.00 0.00 S ATOM 532 CE MET A 154 11.809 -5.679 7.490 1.00 0.00 C ATOM 0 H MET A 154 14.398 -1.891 5.243 1.00 0.00 H new ATOM 0 HA MET A 154 11.676 -1.637 4.978 1.00 0.00 H new ATOM 0 HB2 MET A 154 12.991 -3.424 6.159 1.00 0.00 H new ATOM 0 HB3 MET A 154 13.347 -2.294 7.450 1.00 0.00 H new ATOM 0 HG2 MET A 154 10.894 -2.064 7.902 1.00 0.00 H new ATOM 0 HG3 MET A 154 10.565 -3.235 6.640 1.00 0.00 H new ATOM 0 HE1 MET A 154 11.522 -6.613 7.974 1.00 0.00 H new ATOM 0 HE2 MET A 154 11.242 -5.560 6.567 1.00 0.00 H new ATOM 0 HE3 MET A 154 12.875 -5.701 7.261 1.00 0.00 H new ATOM 542 N ASN A 155 12.788 0.668 7.036 1.00 0.00 N ATOM 543 CA ASN A 155 12.464 1.961 7.650 1.00 0.00 C ATOM 544 C ASN A 155 11.738 2.950 6.723 1.00 0.00 C ATOM 545 O ASN A 155 11.094 3.860 7.235 1.00 0.00 O ATOM 546 CB ASN A 155 13.728 2.637 8.211 1.00 0.00 C ATOM 547 CG ASN A 155 14.631 3.211 7.122 1.00 0.00 C ATOM 548 OD1 ASN A 155 14.613 4.399 6.827 1.00 0.00 O ATOM 549 ND2 ASN A 155 15.443 2.384 6.484 1.00 0.00 N ATOM 0 H ASN A 155 13.775 0.426 7.119 1.00 0.00 H new ATOM 0 HA ASN A 155 11.768 1.715 8.452 1.00 0.00 H new ATOM 0 HB2 ASN A 155 13.434 3.437 8.891 1.00 0.00 H new ATOM 0 HB3 ASN A 155 14.292 1.911 8.797 1.00 0.00 H new ATOM 0 HD21 ASN A 155 16.054 2.736 5.747 1.00 0.00 H new ATOM 0 HD22 ASN A 155 15.458 1.394 6.729 1.00 0.00 H new ATOM 556 N ARG A 156 11.805 2.803 5.395 1.00 0.00 N ATOM 557 CA ARG A 156 11.116 3.689 4.455 1.00 0.00 C ATOM 558 C ARG A 156 9.748 3.157 4.036 1.00 0.00 C ATOM 559 O ARG A 156 8.936 3.935 3.536 1.00 0.00 O ATOM 560 CB ARG A 156 11.996 3.877 3.209 1.00 0.00 C ATOM 561 CG ARG A 156 13.190 4.810 3.455 1.00 0.00 C ATOM 562 CD ARG A 156 14.302 4.545 2.435 1.00 0.00 C ATOM 563 NE ARG A 156 15.205 5.703 2.318 1.00 0.00 N ATOM 564 CZ ARG A 156 16.527 5.665 2.117 1.00 0.00 C ATOM 565 NH1 ARG A 156 17.182 4.511 2.040 1.00 0.00 N ATOM 566 NH2 ARG A 156 17.193 6.800 1.984 1.00 0.00 N ATOM 0 H ARG A 156 12.341 2.063 4.942 1.00 0.00 H new ATOM 0 HA ARG A 156 10.948 4.639 4.962 1.00 0.00 H new ATOM 0 HB2 ARG A 156 12.363 2.905 2.880 1.00 0.00 H new ATOM 0 HB3 ARG A 156 11.388 4.279 2.399 1.00 0.00 H new ATOM 0 HG2 ARG A 156 12.867 5.849 3.387 1.00 0.00 H new ATOM 0 HG3 ARG A 156 13.573 4.661 4.465 1.00 0.00 H new ATOM 0 HD2 ARG A 156 14.872 3.665 2.734 1.00 0.00 H new ATOM 0 HD3 ARG A 156 13.862 4.324 1.463 1.00 0.00 H new ATOM 0 HE ARG A 156 14.780 6.627 2.398 1.00 0.00 H new ATOM 0 HH11 ARG A 156 16.676 3.630 2.135 1.00 0.00 H new ATOM 0 HH12 ARG A 156 18.190 4.506 1.886 1.00 0.00 H new ATOM 0 HH21 ARG A 156 16.698 7.691 2.035 1.00 0.00 H new ATOM 0 HH22 ARG A 156 18.201 6.785 1.830 1.00 0.00 H new ATOM 580 N TYR A 157 9.480 1.853 4.154 1.00 0.00 N ATOM 581 CA TYR A 157 8.350 1.240 3.454 1.00 0.00 C ATOM 582 C TYR A 157 6.996 1.643 4.056 1.00 0.00 C ATOM 583 O TYR A 157 6.910 1.832 5.276 1.00 0.00 O ATOM 584 CB TYR A 157 8.502 -0.288 3.451 1.00 0.00 C ATOM 585 CG TYR A 157 9.693 -0.852 2.693 1.00 0.00 C ATOM 586 CD1 TYR A 157 10.352 -0.127 1.673 1.00 0.00 C ATOM 587 CD2 TYR A 157 10.131 -2.150 3.011 1.00 0.00 C ATOM 588 CE1 TYR A 157 11.444 -0.686 0.990 1.00 0.00 C ATOM 589 CE2 TYR A 157 11.244 -2.702 2.356 1.00 0.00 C ATOM 590 CZ TYR A 157 11.901 -1.976 1.337 1.00 0.00 C ATOM 591 OH TYR A 157 12.975 -2.512 0.700 1.00 0.00 O ATOM 0 H TYR A 157 10.026 1.207 4.723 1.00 0.00 H new ATOM 0 HA TYR A 157 8.363 1.611 2.429 1.00 0.00 H new ATOM 0 HB2 TYR A 157 8.565 -0.626 4.485 1.00 0.00 H new ATOM 0 HB3 TYR A 157 7.594 -0.720 3.029 1.00 0.00 H new ATOM 0 HD1 TYR A 157 10.012 0.866 1.417 1.00 0.00 H new ATOM 0 HD2 TYR A 157 9.609 -2.725 3.762 1.00 0.00 H new ATOM 0 HE1 TYR A 157 11.932 -0.131 0.202 1.00 0.00 H new ATOM 0 HE2 TYR A 157 11.599 -3.684 2.632 1.00 0.00 H new ATOM 0 HH TYR A 157 12.669 -3.067 -0.048 1.00 0.00 H new ATOM 601 N PRO A 158 5.919 1.694 3.240 1.00 0.00 N ATOM 602 CA PRO A 158 4.581 2.079 3.679 1.00 0.00 C ATOM 603 C PRO A 158 4.086 1.155 4.786 1.00 0.00 C ATOM 604 O PRO A 158 4.085 -0.068 4.632 1.00 0.00 O ATOM 605 CB PRO A 158 3.680 2.068 2.435 1.00 0.00 C ATOM 606 CG PRO A 158 4.458 1.251 1.407 1.00 0.00 C ATOM 607 CD PRO A 158 5.915 1.451 1.805 1.00 0.00 C ATOM 0 HA PRO A 158 4.575 3.077 4.117 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.712 1.616 2.650 1.00 0.00 H new ATOM 0 HB3 PRO A 158 3.487 3.079 2.075 1.00 0.00 H new ATOM 0 HG2 PRO A 158 4.177 0.198 1.438 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.269 1.602 0.392 1.00 0.00 H new ATOM 0 HD2 PRO A 158 6.509 0.571 1.558 1.00 0.00 H new ATOM 0 HD3 PRO A 158 6.353 2.292 1.267 1.00 0.00 H new ATOM 615 N ASN A 159 3.711 1.737 5.928 1.00 0.00 N ATOM 616 CA ASN A 159 3.324 1.010 7.133 1.00 0.00 C ATOM 617 C ASN A 159 1.814 1.050 7.348 1.00 0.00 C ATOM 618 O ASN A 159 1.339 0.318 8.206 1.00 0.00 O ATOM 619 CB ASN A 159 4.045 1.580 8.372 1.00 0.00 C ATOM 620 CG ASN A 159 3.363 2.837 8.909 1.00 0.00 C ATOM 621 OD1 ASN A 159 3.289 3.847 8.212 1.00 0.00 O ATOM 622 ND2 ASN A 159 2.811 2.786 10.105 1.00 0.00 N ATOM 0 H ASN A 159 3.668 2.750 6.040 1.00 0.00 H new ATOM 0 HA ASN A 159 3.623 -0.029 6.995 1.00 0.00 H new ATOM 0 HB2 ASN A 159 4.074 0.822 9.154 1.00 0.00 H new ATOM 0 HB3 ASN A 159 5.079 1.811 8.114 1.00 0.00 H new ATOM 0 HD21 ASN A 159 2.309 3.596 10.470 1.00 0.00 H new ATOM 0 HD22 ASN A 159 2.885 1.937 10.665 1.00 0.00 H new ATOM 629 N GLN A 160 1.069 1.868 6.594 1.00 0.00 N ATOM 630 CA GLN A 160 -0.384 1.998 6.672 1.00 0.00 C ATOM 631 C GLN A 160 -0.986 1.898 5.285 1.00 0.00 C ATOM 632 O GLN A 160 -0.242 1.919 4.298 1.00 0.00 O ATOM 633 CB GLN A 160 -0.797 3.325 7.346 1.00 0.00 C ATOM 634 CG GLN A 160 -0.800 3.252 8.867 1.00 0.00 C ATOM 635 CD GLN A 160 -1.459 4.461 9.522 1.00 0.00 C ATOM 636 OE1 GLN A 160 -1.723 5.493 8.905 1.00 0.00 O ATOM 637 NE2 GLN A 160 -1.823 4.308 10.779 1.00 0.00 N ATOM 0 H GLN A 160 1.481 2.478 5.888 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.766 1.184 7.288 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.115 4.114 7.028 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.792 3.606 7.001 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.321 2.347 9.180 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.227 3.168 9.223 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -1.596 3.446 11.274 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -2.332 5.052 11.257 1.00 0.00 H new ATOM 646 N VAL A 161 -2.320 1.844 5.191 1.00 0.00 N ATOM 647 CA VAL A 161 -2.999 1.749 3.913 1.00 0.00 C ATOM 648 C VAL A 161 -4.339 2.500 3.978 1.00 0.00 C ATOM 649 O VAL A 161 -5.101 2.328 4.936 1.00 0.00 O ATOM 650 CB VAL A 161 -2.998 0.259 3.496 1.00 0.00 C ATOM 651 CG1 VAL A 161 -4.271 -0.543 3.784 1.00 0.00 C ATOM 652 CG2 VAL A 161 -2.605 0.146 2.036 1.00 0.00 C ATOM 0 H VAL A 161 -2.946 1.865 5.996 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.495 2.261 3.094 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.261 -0.211 4.147 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -4.139 -1.570 3.444 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -4.469 -0.539 4.856 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -5.112 -0.092 3.258 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.604 -0.903 1.740 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.320 0.695 1.423 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -1.609 0.564 1.894 1.00 0.00 H new ATOM 662 N TYR A 162 -4.603 3.372 2.995 1.00 0.00 N ATOM 663 CA TYR A 162 -5.779 4.243 2.933 1.00 0.00 C ATOM 664 C TYR A 162 -6.544 3.911 1.657 1.00 0.00 C ATOM 665 O TYR A 162 -5.931 3.742 0.602 1.00 0.00 O ATOM 666 CB TYR A 162 -5.397 5.734 2.873 1.00 0.00 C ATOM 667 CG TYR A 162 -4.482 6.264 3.961 1.00 0.00 C ATOM 668 CD1 TYR A 162 -5.001 6.690 5.196 1.00 0.00 C ATOM 669 CD2 TYR A 162 -3.098 6.352 3.729 1.00 0.00 C ATOM 670 CE1 TYR A 162 -4.126 7.090 6.223 1.00 0.00 C ATOM 671 CE2 TYR A 162 -2.218 6.771 4.741 1.00 0.00 C ATOM 672 CZ TYR A 162 -2.730 7.098 6.013 1.00 0.00 C ATOM 673 OH TYR A 162 -1.880 7.390 7.036 1.00 0.00 O ATOM 0 H TYR A 162 -3.981 3.492 2.196 1.00 0.00 H new ATOM 0 HA TYR A 162 -6.371 4.075 3.832 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -4.920 5.921 1.911 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -6.317 6.319 2.892 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -6.069 6.710 5.356 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -2.705 6.093 2.757 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -4.526 7.393 7.179 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -1.158 6.842 4.546 1.00 0.00 H new ATOM 0 HH TYR A 162 -1.936 6.689 7.718 1.00 0.00 H new ATOM 683 N TYR A 163 -7.872 3.842 1.724 1.00 0.00 N ATOM 684 CA TYR A 163 -8.701 3.439 0.594 1.00 0.00 C ATOM 685 C TYR A 163 -10.103 4.035 0.716 1.00 0.00 C ATOM 686 O TYR A 163 -10.489 4.570 1.753 1.00 0.00 O ATOM 687 CB TYR A 163 -8.738 1.903 0.492 1.00 0.00 C ATOM 688 CG TYR A 163 -8.890 1.148 1.805 1.00 0.00 C ATOM 689 CD1 TYR A 163 -7.747 0.898 2.590 1.00 0.00 C ATOM 690 CD2 TYR A 163 -10.149 0.696 2.247 1.00 0.00 C ATOM 691 CE1 TYR A 163 -7.860 0.239 3.822 1.00 0.00 C ATOM 692 CE2 TYR A 163 -10.262 -0.003 3.465 1.00 0.00 C ATOM 693 CZ TYR A 163 -9.115 -0.228 4.261 1.00 0.00 C ATOM 694 OH TYR A 163 -9.189 -0.893 5.445 1.00 0.00 O ATOM 0 H TYR A 163 -8.403 4.065 2.566 1.00 0.00 H new ATOM 0 HA TYR A 163 -8.265 3.826 -0.327 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -9.563 1.622 -0.163 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -7.820 1.569 0.009 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.776 1.217 2.240 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -11.029 0.886 1.651 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -6.984 0.089 4.436 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.225 -0.367 3.791 1.00 0.00 H new ATOM 0 HH TYR A 163 -10.101 -0.830 5.799 1.00 0.00 H new ATOM 704 N ARG A 164 -10.874 3.979 -0.368 1.00 0.00 N ATOM 705 CA ARG A 164 -12.299 4.278 -0.388 1.00 0.00 C ATOM 706 C ARG A 164 -13.082 3.012 -0.007 1.00 0.00 C ATOM 707 O ARG A 164 -12.560 1.909 -0.205 1.00 0.00 O ATOM 708 CB ARG A 164 -12.635 4.758 -1.810 1.00 0.00 C ATOM 709 CG ARG A 164 -12.537 6.280 -1.973 1.00 0.00 C ATOM 710 CD ARG A 164 -13.767 6.982 -1.409 1.00 0.00 C ATOM 711 NE ARG A 164 -14.972 6.595 -2.169 1.00 0.00 N ATOM 712 CZ ARG A 164 -15.732 7.356 -2.957 1.00 0.00 C ATOM 713 NH1 ARG A 164 -15.462 8.642 -3.116 1.00 0.00 N ATOM 714 NH2 ARG A 164 -16.741 6.784 -3.607 1.00 0.00 N ATOM 0 H ARG A 164 -10.510 3.716 -1.284 1.00 0.00 H new ATOM 0 HA ARG A 164 -12.570 5.053 0.329 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -11.958 4.279 -2.518 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -13.644 4.436 -2.066 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -11.644 6.645 -1.466 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -12.427 6.528 -3.029 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -13.893 6.722 -0.358 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -13.631 8.062 -1.456 1.00 0.00 H new ATOM 0 HE ARG A 164 -15.260 5.621 -2.080 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -14.666 9.060 -2.633 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -16.050 9.215 -3.721 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -16.918 5.786 -3.496 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -17.338 7.344 -4.216 1.00 0.00 H new ATOM 728 N PRO A 165 -14.331 3.123 0.475 1.00 0.00 N ATOM 729 CA PRO A 165 -15.067 1.966 0.953 1.00 0.00 C ATOM 730 C PRO A 165 -15.661 1.149 -0.195 1.00 0.00 C ATOM 731 O PRO A 165 -16.180 1.702 -1.174 1.00 0.00 O ATOM 732 CB PRO A 165 -16.162 2.533 1.858 1.00 0.00 C ATOM 733 CG PRO A 165 -16.473 3.869 1.196 1.00 0.00 C ATOM 734 CD PRO A 165 -15.098 4.336 0.724 1.00 0.00 C ATOM 0 HA PRO A 165 -14.414 1.275 1.486 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -17.037 1.884 1.893 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -15.817 2.659 2.884 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -17.170 3.757 0.366 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -16.922 4.573 1.896 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -15.179 4.940 -0.180 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -14.615 4.956 1.479 1.00 0.00 H new ATOM 742 N VAL A 166 -15.641 -0.176 -0.046 1.00 0.00 N ATOM 743 CA VAL A 166 -16.126 -1.127 -1.042 1.00 0.00 C ATOM 744 C VAL A 166 -17.636 -1.004 -1.283 1.00 0.00 C ATOM 745 O VAL A 166 -18.099 -1.264 -2.394 1.00 0.00 O ATOM 746 CB VAL A 166 -15.661 -2.545 -0.652 1.00 0.00 C ATOM 747 CG1 VAL A 166 -16.111 -2.987 0.742 1.00 0.00 C ATOM 748 CG2 VAL A 166 -16.081 -3.597 -1.682 1.00 0.00 C ATOM 0 H VAL A 166 -15.277 -0.627 0.793 1.00 0.00 H new ATOM 0 HA VAL A 166 -15.689 -0.893 -2.012 1.00 0.00 H new ATOM 0 HB VAL A 166 -14.573 -2.474 -0.634 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -15.744 -3.994 0.940 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -15.710 -2.301 1.488 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -17.200 -2.981 0.792 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -15.731 -4.579 -1.363 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -17.168 -3.609 -1.767 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -15.644 -3.353 -2.650 1.00 0.00 H new ATOM 758 N ASP A 167 -18.387 -0.477 -0.311 1.00 0.00 N ATOM 759 CA ASP A 167 -19.806 -0.123 -0.440 1.00 0.00 C ATOM 760 C ASP A 167 -20.074 0.812 -1.629 1.00 0.00 C ATOM 761 O ASP A 167 -21.204 0.872 -2.106 1.00 0.00 O ATOM 762 CB ASP A 167 -20.281 0.510 0.877 1.00 0.00 C ATOM 763 CG ASP A 167 -21.705 1.066 0.819 1.00 0.00 C ATOM 764 OD1 ASP A 167 -22.659 0.294 0.586 1.00 0.00 O ATOM 765 OD2 ASP A 167 -21.878 2.287 1.035 1.00 0.00 O ATOM 0 H ASP A 167 -18.013 -0.278 0.617 1.00 0.00 H new ATOM 0 HA ASP A 167 -20.370 -1.034 -0.640 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -20.225 -0.237 1.669 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -19.598 1.315 1.149 1.00 0.00 H new ATOM 770 N GLN A 168 -19.046 1.508 -2.138 1.00 0.00 N ATOM 771 CA GLN A 168 -19.133 2.371 -3.313 1.00 0.00 C ATOM 772 C GLN A 168 -18.153 1.958 -4.441 1.00 0.00 C ATOM 773 O GLN A 168 -18.002 2.715 -5.396 1.00 0.00 O ATOM 774 CB GLN A 168 -18.984 3.847 -2.883 1.00 0.00 C ATOM 775 CG GLN A 168 -20.248 4.415 -2.209 1.00 0.00 C ATOM 776 CD GLN A 168 -19.980 4.960 -0.813 1.00 0.00 C ATOM 777 OE1 GLN A 168 -20.030 6.163 -0.566 1.00 0.00 O ATOM 778 NE2 GLN A 168 -19.698 4.098 0.146 1.00 0.00 N ATOM 0 H GLN A 168 -18.111 1.482 -1.730 1.00 0.00 H new ATOM 0 HA GLN A 168 -20.120 2.248 -3.758 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -18.143 3.935 -2.195 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -18.744 4.451 -3.758 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -20.660 5.210 -2.831 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -21.005 3.633 -2.149 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -19.657 3.100 -0.061 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -19.521 4.430 1.094 1.00 0.00 H new ATOM 787 N TYR A 169 -17.452 0.812 -4.383 1.00 0.00 N ATOM 788 CA TYR A 169 -16.542 0.401 -5.473 1.00 0.00 C ATOM 789 C TYR A 169 -17.288 -0.188 -6.672 1.00 0.00 C ATOM 790 O TYR A 169 -18.471 -0.532 -6.579 1.00 0.00 O ATOM 791 CB TYR A 169 -15.457 -0.584 -4.994 1.00 0.00 C ATOM 792 CG TYR A 169 -14.119 0.101 -4.810 1.00 0.00 C ATOM 793 CD1 TYR A 169 -13.920 0.883 -3.666 1.00 0.00 C ATOM 794 CD2 TYR A 169 -13.134 0.070 -5.820 1.00 0.00 C ATOM 795 CE1 TYR A 169 -12.757 1.647 -3.528 1.00 0.00 C ATOM 796 CE2 TYR A 169 -11.996 0.895 -5.723 1.00 0.00 C ATOM 797 CZ TYR A 169 -11.816 1.702 -4.579 1.00 0.00 C ATOM 798 OH TYR A 169 -10.762 2.556 -4.517 1.00 0.00 O ATOM 0 H TYR A 169 -17.495 0.158 -3.602 1.00 0.00 H new ATOM 0 HA TYR A 169 -16.051 1.318 -5.798 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -15.767 -1.036 -4.052 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -15.355 -1.393 -5.718 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -14.668 0.896 -2.887 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -13.253 -0.587 -6.669 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -12.578 2.196 -2.615 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -11.266 0.910 -6.519 1.00 0.00 H new ATOM 0 HH TYR A 169 -10.215 2.460 -5.325 1.00 0.00 H new ATOM 808 N ASN A 170 -16.578 -0.355 -7.793 1.00 0.00 N ATOM 809 CA ASN A 170 -17.033 -1.092 -8.970 1.00 0.00 C ATOM 810 C ASN A 170 -16.098 -2.250 -9.332 1.00 0.00 C ATOM 811 O ASN A 170 -16.581 -3.266 -9.828 1.00 0.00 O ATOM 812 CB ASN A 170 -17.186 -0.159 -10.186 1.00 0.00 C ATOM 813 CG ASN A 170 -18.058 -0.799 -11.266 1.00 0.00 C ATOM 814 OD1 ASN A 170 -19.038 -1.475 -10.971 1.00 0.00 O ATOM 815 ND2 ASN A 170 -17.779 -0.572 -12.537 1.00 0.00 N ATOM 0 H ASN A 170 -15.641 0.033 -7.907 1.00 0.00 H new ATOM 0 HA ASN A 170 -18.005 -1.511 -8.710 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -17.629 0.786 -9.870 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -16.203 0.071 -10.597 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -18.377 -0.958 -13.267 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -16.965 -0.011 -12.788 1.00 0.00 H new ATOM 822 N ASN A 171 -14.777 -2.133 -9.136 1.00 0.00 N ATOM 823 CA ASN A 171 -13.810 -3.149 -9.563 1.00 0.00 C ATOM 824 C ASN A 171 -12.513 -3.152 -8.764 1.00 0.00 C ATOM 825 O ASN A 171 -11.910 -2.122 -8.464 1.00 0.00 O ATOM 826 CB ASN A 171 -13.460 -3.017 -11.047 1.00 0.00 C ATOM 827 CG ASN A 171 -12.711 -1.747 -11.423 1.00 0.00 C ATOM 828 OD1 ASN A 171 -13.087 -0.653 -11.006 1.00 0.00 O ATOM 829 ND2 ASN A 171 -11.672 -1.851 -12.237 1.00 0.00 N ATOM 0 H ASN A 171 -14.350 -1.329 -8.676 1.00 0.00 H new ATOM 0 HA ASN A 171 -14.321 -4.093 -9.376 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -12.857 -3.876 -11.340 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -14.382 -3.062 -11.627 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -11.167 -1.014 -12.529 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -11.376 -2.768 -12.572 1.00 0.00 H new ATOM 836 N GLN A 172 -12.038 -4.367 -8.509 1.00 0.00 N ATOM 837 CA GLN A 172 -10.874 -4.639 -7.674 1.00 0.00 C ATOM 838 C GLN A 172 -9.587 -4.176 -8.370 1.00 0.00 C ATOM 839 O GLN A 172 -8.664 -3.703 -7.711 1.00 0.00 O ATOM 840 CB GLN A 172 -10.795 -6.136 -7.345 1.00 0.00 C ATOM 841 CG GLN A 172 -9.618 -6.458 -6.419 1.00 0.00 C ATOM 842 CD GLN A 172 -8.558 -7.308 -7.092 1.00 0.00 C ATOM 843 OE1 GLN A 172 -8.374 -7.274 -8.306 1.00 0.00 O ATOM 844 NE2 GLN A 172 -7.864 -8.126 -6.328 1.00 0.00 N ATOM 0 H GLN A 172 -12.464 -5.213 -8.888 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.979 -4.081 -6.744 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -11.725 -6.453 -6.873 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -10.696 -6.706 -8.269 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -9.167 -5.527 -6.075 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -9.988 -6.978 -5.536 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -8.026 -8.145 -5.321 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -7.164 -8.741 -6.743 1.00 0.00 H new ATOM 853 N ASN A 173 -9.513 -4.292 -9.699 1.00 0.00 N ATOM 854 CA ASN A 173 -8.325 -3.909 -10.448 1.00 0.00 C ATOM 855 C ASN A 173 -8.047 -2.416 -10.283 1.00 0.00 C ATOM 856 O ASN A 173 -6.893 -1.982 -10.251 1.00 0.00 O ATOM 857 CB ASN A 173 -8.520 -4.242 -11.935 1.00 0.00 C ATOM 858 CG ASN A 173 -7.176 -4.553 -12.566 1.00 0.00 C ATOM 859 OD1 ASN A 173 -6.573 -3.705 -13.215 1.00 0.00 O ATOM 860 ND2 ASN A 173 -6.690 -5.765 -12.356 1.00 0.00 N ATOM 0 H ASN A 173 -10.272 -4.652 -10.278 1.00 0.00 H new ATOM 0 HA ASN A 173 -7.472 -4.467 -10.061 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -9.190 -5.095 -12.042 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -8.989 -3.402 -12.448 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -5.781 -6.024 -12.740 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -7.224 -6.441 -11.810 1.00 0.00 H new ATOM 867 N ASN A 174 -9.121 -1.629 -10.146 1.00 0.00 N ATOM 868 CA ASN A 174 -9.002 -0.243 -9.738 1.00 0.00 C ATOM 869 C ASN A 174 -8.540 -0.173 -8.304 1.00 0.00 C ATOM 870 O ASN A 174 -7.546 0.501 -8.079 1.00 0.00 O ATOM 871 CB ASN A 174 -10.284 0.575 -9.905 1.00 0.00 C ATOM 872 CG ASN A 174 -10.561 0.977 -11.343 1.00 0.00 C ATOM 873 OD1 ASN A 174 -9.931 0.522 -12.295 1.00 0.00 O ATOM 874 ND2 ASN A 174 -11.575 1.793 -11.535 1.00 0.00 N ATOM 0 H ASN A 174 -10.078 -1.938 -10.314 1.00 0.00 H new ATOM 0 HA ASN A 174 -8.268 0.205 -10.408 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -11.127 -0.004 -9.529 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -10.215 1.473 -9.291 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -11.846 2.055 -12.483 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -12.090 2.164 -10.736 1.00 0.00 H new ATOM 881 N PHE A 175 -9.222 -0.847 -7.365 1.00 0.00 N ATOM 882 CA PHE A 175 -8.879 -0.777 -5.945 1.00 0.00 C ATOM 883 C PHE A 175 -7.377 -0.904 -5.727 1.00 0.00 C ATOM 884 O PHE A 175 -6.818 -0.085 -5.014 1.00 0.00 O ATOM 885 CB PHE A 175 -9.613 -1.831 -5.096 1.00 0.00 C ATOM 886 CG PHE A 175 -9.288 -1.702 -3.613 1.00 0.00 C ATOM 887 CD1 PHE A 175 -8.083 -2.212 -3.084 1.00 0.00 C ATOM 888 CD2 PHE A 175 -10.164 -1.006 -2.764 1.00 0.00 C ATOM 889 CE1 PHE A 175 -7.743 -1.980 -1.739 1.00 0.00 C ATOM 890 CE2 PHE A 175 -9.845 -0.825 -1.406 1.00 0.00 C ATOM 891 CZ PHE A 175 -8.630 -1.300 -0.893 1.00 0.00 C ATOM 0 H PHE A 175 -10.019 -1.449 -7.571 1.00 0.00 H new ATOM 0 HA PHE A 175 -9.210 0.206 -5.612 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -10.688 -1.728 -5.241 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -9.339 -2.828 -5.441 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -7.419 -2.783 -3.715 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -11.088 -0.607 -3.156 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -6.795 -2.327 -1.356 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -10.541 -0.317 -0.755 1.00 0.00 H new ATOM 0 HZ PHE A 175 -8.379 -1.143 0.146 1.00 0.00 H new ATOM 901 N VAL A 176 -6.723 -1.917 -6.300 1.00 0.00 N ATOM 902 CA VAL A 176 -5.311 -2.158 -6.012 1.00 0.00 C ATOM 903 C VAL A 176 -4.491 -0.975 -6.515 1.00 0.00 C ATOM 904 O VAL A 176 -3.778 -0.378 -5.717 1.00 0.00 O ATOM 905 CB VAL A 176 -4.846 -3.509 -6.578 1.00 0.00 C ATOM 906 CG1 VAL A 176 -3.346 -3.763 -6.355 1.00 0.00 C ATOM 907 CG2 VAL A 176 -5.611 -4.641 -5.878 1.00 0.00 C ATOM 0 H VAL A 176 -7.143 -2.574 -6.957 1.00 0.00 H new ATOM 0 HA VAL A 176 -5.159 -2.232 -4.935 1.00 0.00 H new ATOM 0 HB VAL A 176 -5.039 -3.483 -7.650 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.075 -4.731 -6.775 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -2.768 -2.980 -6.845 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -3.131 -3.758 -5.286 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -5.284 -5.602 -6.276 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -5.413 -4.606 -4.807 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -6.680 -4.520 -6.053 1.00 0.00 H new ATOM 917 N HIS A 177 -4.621 -0.609 -7.793 1.00 0.00 N ATOM 918 CA HIS A 177 -3.854 0.474 -8.395 1.00 0.00 C ATOM 919 C HIS A 177 -4.100 1.774 -7.620 1.00 0.00 C ATOM 920 O HIS A 177 -3.161 2.500 -7.305 1.00 0.00 O ATOM 921 CB HIS A 177 -4.244 0.575 -9.884 1.00 0.00 C ATOM 922 CG HIS A 177 -3.550 1.602 -10.761 1.00 0.00 C ATOM 923 ND1 HIS A 177 -3.841 1.792 -12.095 1.00 0.00 N ATOM 924 CD2 HIS A 177 -2.578 2.513 -10.429 1.00 0.00 C ATOM 925 CE1 HIS A 177 -3.091 2.807 -12.550 1.00 0.00 C ATOM 926 NE2 HIS A 177 -2.353 3.326 -11.556 1.00 0.00 N ATOM 0 H HIS A 177 -5.267 -1.062 -8.440 1.00 0.00 H new ATOM 0 HA HIS A 177 -2.783 0.280 -8.342 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -4.081 -0.405 -10.333 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -5.315 0.773 -9.930 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -2.077 2.592 -9.476 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -3.082 3.157 -13.572 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -1.749 4.146 -11.607 1.00 0.00 H new ATOM 934 N ASP A 178 -5.359 2.070 -7.294 1.00 0.00 N ATOM 935 CA ASP A 178 -5.749 3.298 -6.617 1.00 0.00 C ATOM 936 C ASP A 178 -5.240 3.319 -5.179 1.00 0.00 C ATOM 937 O ASP A 178 -4.765 4.353 -4.732 1.00 0.00 O ATOM 938 CB ASP A 178 -7.283 3.463 -6.633 1.00 0.00 C ATOM 939 CG ASP A 178 -7.724 4.923 -6.729 1.00 0.00 C ATOM 940 OD1 ASP A 178 -7.064 5.771 -7.374 1.00 0.00 O ATOM 941 OD2 ASP A 178 -8.853 5.224 -6.290 1.00 0.00 O ATOM 0 H ASP A 178 -6.144 1.452 -7.498 1.00 0.00 H new ATOM 0 HA ASP A 178 -5.297 4.131 -7.155 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -7.694 2.909 -7.477 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -7.700 3.022 -5.728 1.00 0.00 H new ATOM 946 N CYS A 179 -5.333 2.202 -4.456 1.00 0.00 N ATOM 947 CA CYS A 179 -4.884 2.049 -3.078 1.00 0.00 C ATOM 948 C CYS A 179 -3.362 2.181 -3.016 1.00 0.00 C ATOM 949 O CYS A 179 -2.862 3.012 -2.261 1.00 0.00 O ATOM 950 CB CYS A 179 -5.393 0.706 -2.536 1.00 0.00 C ATOM 951 SG CYS A 179 -4.932 0.263 -0.845 1.00 0.00 S ATOM 0 H CYS A 179 -5.740 1.346 -4.833 1.00 0.00 H new ATOM 0 HA CYS A 179 -5.293 2.835 -2.443 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -6.481 0.708 -2.599 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -5.037 -0.082 -3.200 1.00 0.00 H new ATOM 956 N VAL A 180 -2.635 1.431 -3.853 1.00 0.00 N ATOM 957 CA VAL A 180 -1.188 1.537 -4.022 1.00 0.00 C ATOM 958 C VAL A 180 -0.820 3.000 -4.244 1.00 0.00 C ATOM 959 O VAL A 180 -0.010 3.542 -3.491 1.00 0.00 O ATOM 960 CB VAL A 180 -0.718 0.592 -5.152 1.00 0.00 C ATOM 961 CG1 VAL A 180 0.725 0.860 -5.609 1.00 0.00 C ATOM 962 CG2 VAL A 180 -0.810 -0.872 -4.690 1.00 0.00 C ATOM 0 H VAL A 180 -3.053 0.714 -4.446 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.662 1.212 -3.124 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.380 0.784 -5.997 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.991 0.162 -6.403 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.805 1.881 -5.981 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.404 0.727 -4.767 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.477 -1.529 -5.494 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -0.176 -1.018 -3.815 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.843 -1.108 -4.433 1.00 0.00 H new ATOM 972 N ASN A 181 -1.459 3.645 -5.225 1.00 0.00 N ATOM 973 CA ASN A 181 -1.238 5.046 -5.539 1.00 0.00 C ATOM 974 C ASN A 181 -1.418 5.902 -4.299 1.00 0.00 C ATOM 975 O ASN A 181 -0.506 6.637 -3.944 1.00 0.00 O ATOM 976 CB ASN A 181 -2.187 5.531 -6.655 1.00 0.00 C ATOM 977 CG ASN A 181 -1.543 5.479 -8.030 1.00 0.00 C ATOM 978 OD1 ASN A 181 -0.338 5.624 -8.183 1.00 0.00 O ATOM 979 ND2 ASN A 181 -2.333 5.334 -9.073 1.00 0.00 N ATOM 0 H ASN A 181 -2.151 3.197 -5.826 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.214 5.146 -5.898 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -3.087 4.916 -6.655 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -2.500 6.553 -6.442 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -1.941 5.342 -10.015 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -3.337 5.213 -8.939 1.00 0.00 H new ATOM 986 N ILE A 182 -2.592 5.857 -3.676 1.00 0.00 N ATOM 987 CA ILE A 182 -3.061 6.787 -2.654 1.00 0.00 C ATOM 988 C ILE A 182 -2.277 6.610 -1.349 1.00 0.00 C ATOM 989 O ILE A 182 -1.930 7.610 -0.715 1.00 0.00 O ATOM 990 CB ILE A 182 -4.586 6.538 -2.490 1.00 0.00 C ATOM 991 CG1 ILE A 182 -5.347 7.140 -3.693 1.00 0.00 C ATOM 992 CG2 ILE A 182 -5.190 7.020 -1.173 1.00 0.00 C ATOM 993 CD1 ILE A 182 -5.505 8.664 -3.659 1.00 0.00 C ATOM 0 H ILE A 182 -3.279 5.131 -3.882 1.00 0.00 H new ATOM 0 HA ILE A 182 -2.892 7.824 -2.945 1.00 0.00 H new ATOM 0 HB ILE A 182 -4.703 5.455 -2.463 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -4.825 6.864 -4.609 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -6.337 6.688 -3.741 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -6.257 6.799 -1.160 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -4.703 6.510 -0.341 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -5.041 8.095 -1.077 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -6.051 8.993 -4.543 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -6.056 8.953 -2.764 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -4.521 9.132 -3.646 1.00 0.00 H new ATOM 1005 N THR A 183 -1.972 5.381 -0.936 1.00 0.00 N ATOM 1006 CA THR A 183 -1.008 5.122 0.123 1.00 0.00 C ATOM 1007 C THR A 183 0.315 5.748 -0.233 1.00 0.00 C ATOM 1008 O THR A 183 0.774 6.599 0.527 1.00 0.00 O ATOM 1009 CB THR A 183 -0.854 3.623 0.338 1.00 0.00 C ATOM 1010 OG1 THR A 183 -2.020 3.222 1.016 1.00 0.00 O ATOM 1011 CG2 THR A 183 0.373 3.189 1.159 1.00 0.00 C ATOM 0 H THR A 183 -2.389 4.537 -1.329 1.00 0.00 H new ATOM 0 HA THR A 183 -1.366 5.564 1.053 1.00 0.00 H new ATOM 0 HB THR A 183 -0.706 3.157 -0.636 1.00 0.00 H new ATOM 0 HG1 THR A 183 -2.499 2.557 0.478 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.384 2.103 1.250 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.282 3.520 0.657 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.323 3.636 2.152 1.00 0.00 H new ATOM 1019 N ILE A 184 0.925 5.371 -1.361 1.00 0.00 N ATOM 1020 CA ILE A 184 2.245 5.889 -1.671 1.00 0.00 C ATOM 1021 C ILE A 184 2.185 7.432 -1.724 1.00 0.00 C ATOM 1022 O ILE A 184 3.116 8.126 -1.322 1.00 0.00 O ATOM 1023 CB ILE A 184 2.825 5.184 -2.924 1.00 0.00 C ATOM 1024 CG1 ILE A 184 3.215 3.735 -2.525 1.00 0.00 C ATOM 1025 CG2 ILE A 184 4.043 5.920 -3.494 1.00 0.00 C ATOM 1026 CD1 ILE A 184 4.024 2.939 -3.558 1.00 0.00 C ATOM 0 H ILE A 184 0.535 4.729 -2.051 1.00 0.00 H new ATOM 0 HA ILE A 184 2.963 5.655 -0.885 1.00 0.00 H new ATOM 0 HB ILE A 184 2.067 5.182 -3.707 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.790 3.778 -1.600 1.00 0.00 H new ATOM 0 HG13 ILE A 184 2.301 3.183 -2.307 1.00 0.00 H new ATOM 0 HG21 ILE A 184 4.413 5.387 -4.370 1.00 0.00 H new ATOM 0 HG22 ILE A 184 3.756 6.932 -3.779 1.00 0.00 H new ATOM 0 HG23 ILE A 184 4.828 5.965 -2.739 1.00 0.00 H new ATOM 0 HD11 ILE A 184 4.236 1.944 -3.166 1.00 0.00 H new ATOM 0 HD12 ILE A 184 3.450 2.851 -4.480 1.00 0.00 H new ATOM 0 HD13 ILE A 184 4.962 3.456 -3.762 1.00 0.00 H new ATOM 1038 N LYS A 185 1.037 7.995 -2.095 1.00 0.00 N ATOM 1039 CA LYS A 185 0.811 9.423 -2.206 1.00 0.00 C ATOM 1040 C LYS A 185 0.749 10.140 -0.852 1.00 0.00 C ATOM 1041 O LYS A 185 1.013 11.338 -0.799 1.00 0.00 O ATOM 1042 CB LYS A 185 -0.469 9.598 -3.025 1.00 0.00 C ATOM 1043 CG LYS A 185 -0.780 10.998 -3.521 1.00 0.00 C ATOM 1044 CD LYS A 185 -1.982 10.895 -4.468 1.00 0.00 C ATOM 1045 CE LYS A 185 -2.459 12.216 -5.058 1.00 0.00 C ATOM 1046 NZ LYS A 185 -3.060 13.149 -4.080 1.00 0.00 N ATOM 0 H LYS A 185 0.213 7.444 -2.334 1.00 0.00 H new ATOM 0 HA LYS A 185 1.658 9.896 -2.704 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.412 8.937 -3.890 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.309 9.258 -2.419 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -1.006 11.660 -2.685 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.081 11.421 -4.039 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -1.723 10.223 -5.286 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -2.811 10.436 -3.929 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.614 12.710 -5.539 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -3.192 12.007 -5.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -3.356 14.019 -4.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -3.888 12.702 -3.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -2.360 13.383 -3.348 1.00 0.00 H new ATOM 1060 N GLN A 186 0.464 9.437 0.245 1.00 0.00 N ATOM 1061 CA GLN A 186 0.555 9.949 1.611 1.00 0.00 C ATOM 1062 C GLN A 186 1.718 9.294 2.360 1.00 0.00 C ATOM 1063 O GLN A 186 1.754 9.287 3.590 1.00 0.00 O ATOM 1064 CB GLN A 186 -0.772 9.746 2.349 1.00 0.00 C ATOM 1065 CG GLN A 186 -1.925 10.475 1.662 1.00 0.00 C ATOM 1066 CD GLN A 186 -1.783 11.992 1.578 1.00 0.00 C ATOM 1067 OE1 GLN A 186 -1.534 12.666 2.568 1.00 0.00 O ATOM 1068 NE2 GLN A 186 -1.987 12.571 0.406 1.00 0.00 N ATOM 0 H GLN A 186 0.154 8.466 0.205 1.00 0.00 H new ATOM 0 HA GLN A 186 0.753 11.020 1.568 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.997 8.681 2.404 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.676 10.104 3.374 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -2.031 10.081 0.651 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -2.848 10.242 2.194 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -2.194 12.002 -0.415 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -1.937 13.586 0.323 1.00 0.00 H new ATOM 1077 N HIS A 187 2.669 8.700 1.641 1.00 0.00 N ATOM 1078 CA HIS A 187 3.861 8.119 2.224 1.00 0.00 C ATOM 1079 C HIS A 187 5.069 8.769 1.566 1.00 0.00 C ATOM 1080 O HIS A 187 5.732 9.554 2.242 1.00 0.00 O ATOM 1081 CB HIS A 187 3.803 6.590 2.182 1.00 0.00 C ATOM 1082 CG HIS A 187 2.988 6.017 3.317 1.00 0.00 C ATOM 1083 ND1 HIS A 187 3.503 5.383 4.422 1.00 0.00 N ATOM 1084 CD2 HIS A 187 1.632 6.096 3.487 1.00 0.00 C ATOM 1085 CE1 HIS A 187 2.475 5.085 5.233 1.00 0.00 C ATOM 1086 NE2 HIS A 187 1.309 5.480 4.698 1.00 0.00 N ATOM 0 H HIS A 187 2.626 8.611 0.626 1.00 0.00 H new ATOM 0 HA HIS A 187 3.944 8.330 3.290 1.00 0.00 H new ATOM 0 HB2 HIS A 187 3.374 6.271 1.232 1.00 0.00 H new ATOM 0 HB3 HIS A 187 4.815 6.189 2.226 1.00 0.00 H new ATOM 0 HD2 HIS A 187 0.933 6.555 2.803 1.00 0.00 H new ATOM 0 HE1 HIS A 187 2.573 4.593 6.189 1.00 0.00 H new ATOM 0 HE2 HIS A 187 0.378 5.356 5.095 1.00 0.00 H new ATOM 1094 N THR A 188 5.293 8.564 0.267 1.00 0.00 N ATOM 1095 CA THR A 188 6.413 9.115 -0.496 1.00 0.00 C ATOM 1096 C THR A 188 6.321 10.646 -0.500 1.00 0.00 C ATOM 1097 O THR A 188 7.069 11.342 0.192 1.00 0.00 O ATOM 1098 CB THR A 188 6.403 8.471 -1.902 1.00 0.00 C ATOM 1099 OG1 THR A 188 6.712 7.103 -1.762 1.00 0.00 O ATOM 1100 CG2 THR A 188 7.409 9.051 -2.891 1.00 0.00 C ATOM 0 H THR A 188 4.675 7.987 -0.304 1.00 0.00 H new ATOM 0 HA THR A 188 7.376 8.878 -0.044 1.00 0.00 H new ATOM 0 HB THR A 188 5.410 8.666 -2.306 1.00 0.00 H new ATOM 0 HG1 THR A 188 6.866 6.710 -2.647 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.322 8.532 -3.845 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.207 10.112 -3.035 1.00 0.00 H new ATOM 0 HG23 THR A 188 8.418 8.924 -2.500 1.00 0.00 H new ATOM 1108 N VAL A 189 5.362 11.191 -1.246 1.00 0.00 N ATOM 1109 CA VAL A 189 5.194 12.624 -1.462 1.00 0.00 C ATOM 1110 C VAL A 189 4.770 13.394 -0.189 1.00 0.00 C ATOM 1111 O VAL A 189 4.836 14.622 -0.126 1.00 0.00 O ATOM 1112 CB VAL A 189 4.387 12.862 -2.771 1.00 0.00 C ATOM 1113 CG1 VAL A 189 3.474 11.700 -3.199 1.00 0.00 C ATOM 1114 CG2 VAL A 189 3.474 14.085 -2.709 1.00 0.00 C ATOM 0 H VAL A 189 4.661 10.630 -1.730 1.00 0.00 H new ATOM 0 HA VAL A 189 6.159 13.096 -1.647 1.00 0.00 H new ATOM 0 HB VAL A 189 5.193 12.991 -3.494 1.00 0.00 H new ATOM 0 HG11 VAL A 189 2.956 11.965 -4.121 1.00 0.00 H new ATOM 0 HG12 VAL A 189 4.076 10.806 -3.364 1.00 0.00 H new ATOM 0 HG13 VAL A 189 2.742 11.505 -2.415 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.942 14.190 -3.655 1.00 0.00 H new ATOM 0 HG22 VAL A 189 2.754 13.961 -1.900 1.00 0.00 H new ATOM 0 HG23 VAL A 189 4.073 14.977 -2.528 1.00 0.00 H new ATOM 1124 N THR A 190 4.425 12.681 0.876 1.00 0.00 N ATOM 1125 CA THR A 190 4.265 13.241 2.206 1.00 0.00 C ATOM 1126 C THR A 190 5.617 13.727 2.746 1.00 0.00 C ATOM 1127 O THR A 190 5.751 14.908 3.073 1.00 0.00 O ATOM 1128 CB THR A 190 3.546 12.190 3.070 1.00 0.00 C ATOM 1129 OG1 THR A 190 2.150 12.396 3.001 1.00 0.00 O ATOM 1130 CG2 THR A 190 3.980 12.078 4.533 1.00 0.00 C ATOM 0 H THR A 190 4.246 11.678 0.835 1.00 0.00 H new ATOM 0 HA THR A 190 3.642 14.135 2.209 1.00 0.00 H new ATOM 0 HB THR A 190 3.845 11.237 2.634 1.00 0.00 H new ATOM 0 HG1 THR A 190 1.693 11.725 3.550 1.00 0.00 H new ATOM 0 HG21 THR A 190 3.396 11.302 5.027 1.00 0.00 H new ATOM 0 HG22 THR A 190 5.038 11.821 4.580 1.00 0.00 H new ATOM 0 HG23 THR A 190 3.816 13.031 5.035 1.00 0.00 H new ATOM 1138 N THR A 191 6.633 12.860 2.829 1.00 0.00 N ATOM 1139 CA THR A 191 7.848 13.195 3.560 1.00 0.00 C ATOM 1140 C THR A 191 8.933 13.696 2.606 1.00 0.00 C ATOM 1141 O THR A 191 9.931 14.260 3.043 1.00 0.00 O ATOM 1142 CB THR A 191 8.258 12.045 4.500 1.00 0.00 C ATOM 1143 OG1 THR A 191 9.371 12.451 5.248 1.00 0.00 O ATOM 1144 CG2 THR A 191 8.574 10.730 3.788 1.00 0.00 C ATOM 0 H THR A 191 6.634 11.933 2.403 1.00 0.00 H new ATOM 0 HA THR A 191 7.664 14.036 4.228 1.00 0.00 H new ATOM 0 HB THR A 191 7.397 11.839 5.135 1.00 0.00 H new ATOM 0 HG1 THR A 191 9.771 13.245 4.835 1.00 0.00 H new ATOM 0 HG21 THR A 191 8.853 9.976 4.524 1.00 0.00 H new ATOM 0 HG22 THR A 191 7.695 10.393 3.239 1.00 0.00 H new ATOM 0 HG23 THR A 191 9.400 10.882 3.093 1.00 0.00 H new ATOM 1152 N THR A 192 8.724 13.611 1.288 1.00 0.00 N ATOM 1153 CA THR A 192 9.722 14.031 0.317 1.00 0.00 C ATOM 1154 C THR A 192 10.245 15.451 0.582 1.00 0.00 C ATOM 1155 O THR A 192 11.454 15.689 0.549 1.00 0.00 O ATOM 1156 CB THR A 192 9.183 13.818 -1.101 1.00 0.00 C ATOM 1157 OG1 THR A 192 10.218 13.920 -2.053 1.00 0.00 O ATOM 1158 CG2 THR A 192 8.082 14.827 -1.437 1.00 0.00 C ATOM 0 H THR A 192 7.864 13.252 0.874 1.00 0.00 H new ATOM 0 HA THR A 192 10.606 13.402 0.425 1.00 0.00 H new ATOM 0 HB THR A 192 8.760 12.814 -1.137 1.00 0.00 H new ATOM 0 HG1 THR A 192 10.980 13.375 -1.767 1.00 0.00 H new ATOM 0 HG21 THR A 192 7.721 14.648 -2.450 1.00 0.00 H new ATOM 0 HG22 THR A 192 7.258 14.714 -0.733 1.00 0.00 H new ATOM 0 HG23 THR A 192 8.482 15.839 -1.368 1.00 0.00 H new ATOM 1166 N THR A 193 9.344 16.365 0.939 1.00 0.00 N ATOM 1167 CA THR A 193 9.608 17.763 1.236 1.00 0.00 C ATOM 1168 C THR A 193 10.402 17.970 2.531 1.00 0.00 C ATOM 1169 O THR A 193 10.933 19.049 2.771 1.00 0.00 O ATOM 1170 CB THR A 193 8.230 18.447 1.278 1.00 0.00 C ATOM 1171 OG1 THR A 193 7.532 18.180 0.078 1.00 0.00 O ATOM 1172 CG2 THR A 193 8.250 19.946 1.560 1.00 0.00 C ATOM 0 H THR A 193 8.356 16.131 1.033 1.00 0.00 H new ATOM 0 HA THR A 193 10.249 18.201 0.471 1.00 0.00 H new ATOM 0 HB THR A 193 7.715 18.014 2.136 1.00 0.00 H new ATOM 0 HG1 THR A 193 6.654 18.615 0.107 1.00 0.00 H new ATOM 0 HG21 THR A 193 7.229 20.328 1.568 1.00 0.00 H new ATOM 0 HG22 THR A 193 8.713 20.128 2.530 1.00 0.00 H new ATOM 0 HG23 THR A 193 8.822 20.455 0.784 1.00 0.00 H new ATOM 1180 N LYS A 194 10.489 16.946 3.373 1.00 0.00 N ATOM 1181 CA LYS A 194 11.272 16.951 4.602 1.00 0.00 C ATOM 1182 C LYS A 194 12.673 16.395 4.378 1.00 0.00 C ATOM 1183 O LYS A 194 13.559 16.657 5.194 1.00 0.00 O ATOM 1184 CB LYS A 194 10.533 16.223 5.735 1.00 0.00 C ATOM 1185 CG LYS A 194 9.434 17.084 6.384 1.00 0.00 C ATOM 1186 CD LYS A 194 8.027 16.669 5.963 1.00 0.00 C ATOM 1187 CE LYS A 194 7.457 17.327 4.703 1.00 0.00 C ATOM 1188 NZ LYS A 194 7.060 18.734 4.930 1.00 0.00 N ATOM 0 H LYS A 194 10.002 16.064 3.214 1.00 0.00 H new ATOM 0 HA LYS A 194 11.394 17.988 4.913 1.00 0.00 H new ATOM 0 HB2 LYS A 194 10.087 15.309 5.343 1.00 0.00 H new ATOM 0 HB3 LYS A 194 11.252 15.925 6.498 1.00 0.00 H new ATOM 0 HG2 LYS A 194 9.518 17.015 7.469 1.00 0.00 H new ATOM 0 HG3 LYS A 194 9.594 18.129 6.118 1.00 0.00 H new ATOM 0 HD2 LYS A 194 8.023 15.589 5.813 1.00 0.00 H new ATOM 0 HD3 LYS A 194 7.350 16.879 6.791 1.00 0.00 H new ATOM 0 HE2 LYS A 194 8.201 17.286 3.907 1.00 0.00 H new ATOM 0 HE3 LYS A 194 6.592 16.759 4.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 6.681 19.134 4.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 6.330 18.774 5.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 7.889 19.284 5.231 1.00 0.00 H new ATOM 1202 N GLY A 195 12.898 15.722 3.258 1.00 0.00 N ATOM 1203 CA GLY A 195 14.196 15.261 2.802 1.00 0.00 C ATOM 1204 C GLY A 195 14.243 13.759 2.552 1.00 0.00 C ATOM 1205 O GLY A 195 15.124 13.085 3.085 1.00 0.00 O ATOM 0 H GLY A 195 12.145 15.473 2.616 1.00 0.00 H new ATOM 0 HA2 GLY A 195 14.458 15.785 1.883 1.00 0.00 H new ATOM 0 HA3 GLY A 195 14.950 15.523 3.545 1.00 0.00 H new ATOM 1209 N GLU A 196 13.327 13.225 1.745 1.00 0.00 N ATOM 1210 CA GLU A 196 13.200 11.794 1.501 1.00 0.00 C ATOM 1211 C GLU A 196 13.078 11.594 0.002 1.00 0.00 C ATOM 1212 O GLU A 196 12.095 12.038 -0.607 1.00 0.00 O ATOM 1213 CB GLU A 196 11.960 11.261 2.231 1.00 0.00 C ATOM 1214 CG GLU A 196 12.247 10.973 3.709 1.00 0.00 C ATOM 1215 CD GLU A 196 12.454 9.474 3.960 1.00 0.00 C ATOM 1216 OE1 GLU A 196 13.467 8.930 3.463 1.00 0.00 O ATOM 1217 OE2 GLU A 196 11.571 8.842 4.590 1.00 0.00 O ATOM 0 H GLU A 196 12.643 13.785 1.236 1.00 0.00 H new ATOM 0 HA GLU A 196 14.067 11.250 1.874 1.00 0.00 H new ATOM 0 HB2 GLU A 196 11.152 11.989 2.153 1.00 0.00 H new ATOM 0 HB3 GLU A 196 11.616 10.349 1.744 1.00 0.00 H new ATOM 0 HG2 GLU A 196 13.136 11.521 4.022 1.00 0.00 H new ATOM 0 HG3 GLU A 196 11.419 11.334 4.319 1.00 0.00 H new ATOM 1224 N ASN A 197 14.059 10.947 -0.626 1.00 0.00 N ATOM 1225 CA ASN A 197 13.994 10.677 -2.050 1.00 0.00 C ATOM 1226 C ASN A 197 14.507 9.287 -2.377 1.00 0.00 C ATOM 1227 O ASN A 197 15.436 8.788 -1.731 1.00 0.00 O ATOM 1228 CB ASN A 197 14.720 11.768 -2.831 1.00 0.00 C ATOM 1229 CG ASN A 197 13.776 12.240 -3.919 1.00 0.00 C ATOM 1230 OD1 ASN A 197 13.547 11.543 -4.901 1.00 0.00 O ATOM 1231 ND2 ASN A 197 13.090 13.348 -3.689 1.00 0.00 N ATOM 0 H ASN A 197 14.903 10.604 -0.167 1.00 0.00 H new ATOM 0 HA ASN A 197 12.949 10.695 -2.359 1.00 0.00 H new ATOM 0 HB2 ASN A 197 14.995 12.594 -2.175 1.00 0.00 H new ATOM 0 HB3 ASN A 197 15.644 11.383 -3.263 1.00 0.00 H new ATOM 0 HD21 ASN A 197 12.355 13.636 -4.335 1.00 0.00 H new ATOM 0 HD22 ASN A 197 13.296 13.914 -2.866 1.00 0.00 H new ATOM 1238 N PHE A 198 13.862 8.650 -3.350 1.00 0.00 N ATOM 1239 CA PHE A 198 13.957 7.223 -3.625 1.00 0.00 C ATOM 1240 C PHE A 198 14.076 7.011 -5.136 1.00 0.00 C ATOM 1241 O PHE A 198 13.975 7.956 -5.922 1.00 0.00 O ATOM 1242 CB PHE A 198 12.709 6.481 -3.112 1.00 0.00 C ATOM 1243 CG PHE A 198 12.079 6.902 -1.793 1.00 0.00 C ATOM 1244 CD1 PHE A 198 12.831 7.157 -0.627 1.00 0.00 C ATOM 1245 CD2 PHE A 198 10.680 7.000 -1.743 1.00 0.00 C ATOM 1246 CE1 PHE A 198 12.176 7.558 0.554 1.00 0.00 C ATOM 1247 CE2 PHE A 198 10.028 7.356 -0.551 1.00 0.00 C ATOM 1248 CZ PHE A 198 10.777 7.648 0.598 1.00 0.00 C ATOM 0 H PHE A 198 13.235 9.134 -3.992 1.00 0.00 H new ATOM 0 HA PHE A 198 14.834 6.828 -3.113 1.00 0.00 H new ATOM 0 HB2 PHE A 198 11.941 6.562 -3.882 1.00 0.00 H new ATOM 0 HB3 PHE A 198 12.967 5.425 -3.029 1.00 0.00 H new ATOM 0 HD1 PHE A 198 13.905 7.045 -0.640 1.00 0.00 H new ATOM 0 HD2 PHE A 198 10.098 6.800 -2.631 1.00 0.00 H new ATOM 0 HE1 PHE A 198 12.756 7.798 1.433 1.00 0.00 H new ATOM 0 HE2 PHE A 198 8.950 7.405 -0.519 1.00 0.00 H new ATOM 0 HZ PHE A 198 10.280 7.940 1.511 1.00 0.00 H new ATOM 1258 N THR A 199 14.205 5.753 -5.546 1.00 0.00 N ATOM 1259 CA THR A 199 14.421 5.358 -6.936 1.00 0.00 C ATOM 1260 C THR A 199 13.540 4.164 -7.248 1.00 0.00 C ATOM 1261 O THR A 199 12.973 3.576 -6.332 1.00 0.00 O ATOM 1262 CB THR A 199 15.906 5.048 -7.192 1.00 0.00 C ATOM 1263 OG1 THR A 199 16.408 4.011 -6.355 1.00 0.00 O ATOM 1264 CG2 THR A 199 16.749 6.304 -6.985 1.00 0.00 C ATOM 0 H THR A 199 14.161 4.960 -4.906 1.00 0.00 H new ATOM 0 HA THR A 199 14.151 6.180 -7.599 1.00 0.00 H new ATOM 0 HB THR A 199 15.976 4.705 -8.224 1.00 0.00 H new ATOM 0 HG1 THR A 199 17.353 3.854 -6.560 1.00 0.00 H new ATOM 0 HG21 THR A 199 17.798 6.072 -7.169 1.00 0.00 H new ATOM 0 HG22 THR A 199 16.422 7.080 -7.677 1.00 0.00 H new ATOM 0 HG23 THR A 199 16.630 6.658 -5.961 1.00 0.00 H new ATOM 1272 N GLU A 200 13.424 3.767 -8.512 1.00 0.00 N ATOM 1273 CA GLU A 200 12.561 2.681 -8.945 1.00 0.00 C ATOM 1274 C GLU A 200 12.919 1.341 -8.283 1.00 0.00 C ATOM 1275 O GLU A 200 12.048 0.492 -8.079 1.00 0.00 O ATOM 1276 CB GLU A 200 12.701 2.615 -10.466 1.00 0.00 C ATOM 1277 CG GLU A 200 11.778 1.603 -11.136 1.00 0.00 C ATOM 1278 CD GLU A 200 12.018 1.639 -12.642 1.00 0.00 C ATOM 1279 OE1 GLU A 200 11.708 2.697 -13.230 1.00 0.00 O ATOM 1280 OE2 GLU A 200 12.627 0.701 -13.207 1.00 0.00 O ATOM 0 H GLU A 200 13.939 4.203 -9.277 1.00 0.00 H new ATOM 0 HA GLU A 200 11.530 2.869 -8.646 1.00 0.00 H new ATOM 0 HB2 GLU A 200 12.501 3.603 -10.881 1.00 0.00 H new ATOM 0 HB3 GLU A 200 13.733 2.368 -10.714 1.00 0.00 H new ATOM 0 HG2 GLU A 200 11.969 0.603 -10.747 1.00 0.00 H new ATOM 0 HG3 GLU A 200 10.737 1.837 -10.914 1.00 0.00 H new ATOM 1287 N THR A 201 14.175 1.161 -7.881 1.00 0.00 N ATOM 1288 CA THR A 201 14.617 0.004 -7.119 1.00 0.00 C ATOM 1289 C THR A 201 13.848 -0.086 -5.794 1.00 0.00 C ATOM 1290 O THR A 201 13.460 -1.177 -5.370 1.00 0.00 O ATOM 1291 CB THR A 201 16.133 0.131 -6.878 1.00 0.00 C ATOM 1292 OG1 THR A 201 16.768 0.724 -7.991 1.00 0.00 O ATOM 1293 CG2 THR A 201 16.774 -1.230 -6.598 1.00 0.00 C ATOM 0 H THR A 201 14.922 1.826 -8.080 1.00 0.00 H new ATOM 0 HA THR A 201 14.417 -0.913 -7.674 1.00 0.00 H new ATOM 0 HB THR A 201 16.266 0.766 -6.002 1.00 0.00 H new ATOM 0 HG1 THR A 201 17.730 0.798 -7.818 1.00 0.00 H new ATOM 0 HG21 THR A 201 17.844 -1.101 -6.433 1.00 0.00 H new ATOM 0 HG22 THR A 201 16.320 -1.670 -5.710 1.00 0.00 H new ATOM 0 HG23 THR A 201 16.615 -1.889 -7.451 1.00 0.00 H new ATOM 1301 N ASP A 202 13.593 1.063 -5.164 1.00 0.00 N ATOM 1302 CA ASP A 202 12.763 1.198 -3.975 1.00 0.00 C ATOM 1303 C ASP A 202 11.288 1.239 -4.352 1.00 0.00 C ATOM 1304 O ASP A 202 10.499 0.629 -3.643 1.00 0.00 O ATOM 1305 CB ASP A 202 13.108 2.467 -3.187 1.00 0.00 C ATOM 1306 CG ASP A 202 14.421 2.337 -2.431 1.00 0.00 C ATOM 1307 OD1 ASP A 202 15.489 2.531 -3.055 1.00 0.00 O ATOM 1308 OD2 ASP A 202 14.391 2.053 -1.216 1.00 0.00 O ATOM 0 H ASP A 202 13.974 1.954 -5.483 1.00 0.00 H new ATOM 0 HA ASP A 202 12.961 0.329 -3.348 1.00 0.00 H new ATOM 0 HB2 ASP A 202 13.168 3.313 -3.872 1.00 0.00 H new ATOM 0 HB3 ASP A 202 12.305 2.684 -2.482 1.00 0.00 H new ATOM 1313 N VAL A 203 10.882 1.917 -5.435 1.00 0.00 N ATOM 1314 CA VAL A 203 9.477 2.098 -5.749 1.00 0.00 C ATOM 1315 C VAL A 203 8.765 0.761 -5.912 1.00 0.00 C ATOM 1316 O VAL A 203 7.708 0.525 -5.337 1.00 0.00 O ATOM 1317 CB VAL A 203 9.258 3.035 -6.938 1.00 0.00 C ATOM 1318 CG1 VAL A 203 9.965 4.396 -6.785 1.00 0.00 C ATOM 1319 CG2 VAL A 203 9.203 2.439 -8.352 1.00 0.00 C ATOM 0 H VAL A 203 11.519 2.347 -6.105 1.00 0.00 H new ATOM 0 HA VAL A 203 9.019 2.597 -4.895 1.00 0.00 H new ATOM 0 HB VAL A 203 8.194 3.256 -6.855 1.00 0.00 H new ATOM 0 HG11 VAL A 203 9.767 5.010 -7.664 1.00 0.00 H new ATOM 0 HG12 VAL A 203 9.590 4.903 -5.896 1.00 0.00 H new ATOM 0 HG13 VAL A 203 11.039 4.239 -6.687 1.00 0.00 H new ATOM 0 HG21 VAL A 203 9.042 3.237 -9.077 1.00 0.00 H new ATOM 0 HG22 VAL A 203 10.144 1.934 -8.571 1.00 0.00 H new ATOM 0 HG23 VAL A 203 8.384 1.723 -8.413 1.00 0.00 H new ATOM 1329 N LYS A 204 9.378 -0.155 -6.653 1.00 0.00 N ATOM 1330 CA LYS A 204 8.802 -1.482 -6.848 1.00 0.00 C ATOM 1331 C LYS A 204 8.832 -2.308 -5.561 1.00 0.00 C ATOM 1332 O LYS A 204 7.916 -3.100 -5.338 1.00 0.00 O ATOM 1333 CB LYS A 204 9.498 -2.201 -8.000 1.00 0.00 C ATOM 1334 CG LYS A 204 9.315 -1.426 -9.319 1.00 0.00 C ATOM 1335 CD LYS A 204 9.345 -2.327 -10.556 1.00 0.00 C ATOM 1336 CE LYS A 204 9.138 -1.460 -11.802 1.00 0.00 C ATOM 1337 NZ LYS A 204 8.535 -2.215 -12.918 1.00 0.00 N ATOM 0 H LYS A 204 10.269 -0.005 -7.127 1.00 0.00 H new ATOM 0 HA LYS A 204 7.752 -1.359 -7.113 1.00 0.00 H new ATOM 0 HB2 LYS A 204 10.560 -2.307 -7.780 1.00 0.00 H new ATOM 0 HB3 LYS A 204 9.092 -3.207 -8.105 1.00 0.00 H new ATOM 0 HG2 LYS A 204 8.366 -0.891 -9.290 1.00 0.00 H new ATOM 0 HG3 LYS A 204 10.101 -0.676 -9.404 1.00 0.00 H new ATOM 0 HD2 LYS A 204 10.297 -2.854 -10.616 1.00 0.00 H new ATOM 0 HD3 LYS A 204 8.565 -3.085 -10.490 1.00 0.00 H new ATOM 0 HE2 LYS A 204 8.498 -0.614 -11.551 1.00 0.00 H new ATOM 0 HE3 LYS A 204 10.097 -1.050 -12.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 8.415 -1.586 -13.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 9.157 -3.007 -13.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 7.608 -2.584 -12.626 1.00 0.00 H new ATOM 1351 N MET A 205 9.841 -2.119 -4.704 1.00 0.00 N ATOM 1352 CA MET A 205 9.891 -2.742 -3.383 1.00 0.00 C ATOM 1353 C MET A 205 8.704 -2.252 -2.551 1.00 0.00 C ATOM 1354 O MET A 205 7.950 -3.072 -2.019 1.00 0.00 O ATOM 1355 CB MET A 205 11.226 -2.435 -2.679 1.00 0.00 C ATOM 1356 CG MET A 205 12.392 -3.285 -3.193 1.00 0.00 C ATOM 1357 SD MET A 205 12.719 -4.750 -2.172 1.00 0.00 S ATOM 1358 CE MET A 205 14.031 -5.543 -3.130 1.00 0.00 C ATOM 0 H MET A 205 10.646 -1.528 -4.910 1.00 0.00 H new ATOM 0 HA MET A 205 9.826 -3.824 -3.494 1.00 0.00 H new ATOM 0 HB2 MET A 205 11.466 -1.381 -2.815 1.00 0.00 H new ATOM 0 HB3 MET A 205 11.110 -2.600 -1.608 1.00 0.00 H new ATOM 0 HG2 MET A 205 12.179 -3.603 -4.214 1.00 0.00 H new ATOM 0 HG3 MET A 205 13.291 -2.670 -3.232 1.00 0.00 H new ATOM 0 HE1 MET A 205 14.280 -6.504 -2.680 1.00 0.00 H new ATOM 0 HE2 MET A 205 13.691 -5.699 -4.154 1.00 0.00 H new ATOM 0 HE3 MET A 205 14.915 -4.905 -3.135 1.00 0.00 H new ATOM 1368 N MET A 206 8.509 -0.936 -2.432 1.00 0.00 N ATOM 1369 CA MET A 206 7.409 -0.407 -1.625 1.00 0.00 C ATOM 1370 C MET A 206 6.085 -0.825 -2.235 1.00 0.00 C ATOM 1371 O MET A 206 5.206 -1.226 -1.480 1.00 0.00 O ATOM 1372 CB MET A 206 7.452 1.113 -1.423 1.00 0.00 C ATOM 1373 CG MET A 206 7.429 1.919 -2.722 1.00 0.00 C ATOM 1374 SD MET A 206 7.282 3.711 -2.591 1.00 0.00 S ATOM 1375 CE MET A 206 8.744 3.993 -1.618 1.00 0.00 C ATOM 0 H MET A 206 9.090 -0.226 -2.878 1.00 0.00 H new ATOM 0 HA MET A 206 7.522 -0.836 -0.629 1.00 0.00 H new ATOM 0 HB2 MET A 206 6.602 1.411 -0.809 1.00 0.00 H new ATOM 0 HB3 MET A 206 8.353 1.369 -0.866 1.00 0.00 H new ATOM 0 HG2 MET A 206 8.344 1.696 -3.272 1.00 0.00 H new ATOM 0 HG3 MET A 206 6.598 1.557 -3.327 1.00 0.00 H new ATOM 0 HE1 MET A 206 8.926 5.065 -1.537 1.00 0.00 H new ATOM 0 HE2 MET A 206 8.605 3.573 -0.622 1.00 0.00 H new ATOM 0 HE3 MET A 206 9.598 3.515 -2.098 1.00 0.00 H new ATOM 1385 N GLU A 207 5.952 -0.793 -3.567 1.00 0.00 N ATOM 1386 CA GLU A 207 4.748 -1.250 -4.249 1.00 0.00 C ATOM 1387 C GLU A 207 4.442 -2.681 -3.832 1.00 0.00 C ATOM 1388 O GLU A 207 3.297 -2.975 -3.526 1.00 0.00 O ATOM 1389 CB GLU A 207 4.829 -1.196 -5.783 1.00 0.00 C ATOM 1390 CG GLU A 207 4.412 0.146 -6.414 1.00 0.00 C ATOM 1391 CD GLU A 207 3.951 0.010 -7.878 1.00 0.00 C ATOM 1392 OE1 GLU A 207 3.861 -1.128 -8.399 1.00 0.00 O ATOM 1393 OE2 GLU A 207 3.619 1.044 -8.505 1.00 0.00 O ATOM 0 H GLU A 207 6.678 -0.449 -4.196 1.00 0.00 H new ATOM 0 HA GLU A 207 3.958 -0.561 -3.951 1.00 0.00 H new ATOM 0 HB2 GLU A 207 5.852 -1.419 -6.085 1.00 0.00 H new ATOM 0 HB3 GLU A 207 4.197 -1.984 -6.192 1.00 0.00 H new ATOM 0 HG2 GLU A 207 3.605 0.582 -5.825 1.00 0.00 H new ATOM 0 HG3 GLU A 207 5.252 0.839 -6.367 1.00 0.00 H new ATOM 1400 N ARG A 208 5.443 -3.568 -3.784 1.00 0.00 N ATOM 1401 CA ARG A 208 5.246 -4.942 -3.327 1.00 0.00 C ATOM 1402 C ARG A 208 4.635 -4.983 -1.931 1.00 0.00 C ATOM 1403 O ARG A 208 3.767 -5.815 -1.690 1.00 0.00 O ATOM 1404 CB ARG A 208 6.577 -5.718 -3.350 1.00 0.00 C ATOM 1405 CG ARG A 208 6.610 -6.838 -4.388 1.00 0.00 C ATOM 1406 CD ARG A 208 5.633 -7.980 -4.092 1.00 0.00 C ATOM 1407 NE ARG A 208 5.979 -9.142 -4.917 1.00 0.00 N ATOM 1408 CZ ARG A 208 5.506 -9.444 -6.128 1.00 0.00 C ATOM 1409 NH1 ARG A 208 4.457 -8.816 -6.641 1.00 0.00 N ATOM 1410 NH2 ARG A 208 6.137 -10.378 -6.825 1.00 0.00 N ATOM 0 H ARG A 208 6.402 -3.353 -4.059 1.00 0.00 H new ATOM 0 HA ARG A 208 4.548 -5.420 -4.014 1.00 0.00 H new ATOM 0 HB2 ARG A 208 7.391 -5.022 -3.552 1.00 0.00 H new ATOM 0 HB3 ARG A 208 6.758 -6.143 -2.363 1.00 0.00 H new ATOM 0 HG2 ARG A 208 6.380 -6.420 -5.368 1.00 0.00 H new ATOM 0 HG3 ARG A 208 7.621 -7.241 -4.442 1.00 0.00 H new ATOM 0 HD2 ARG A 208 5.675 -8.245 -3.035 1.00 0.00 H new ATOM 0 HD3 ARG A 208 4.611 -7.663 -4.301 1.00 0.00 H new ATOM 0 HE ARG A 208 6.657 -9.793 -4.521 1.00 0.00 H new ATOM 0 HH11 ARG A 208 3.991 -8.082 -6.108 1.00 0.00 H new ATOM 0 HH12 ARG A 208 4.116 -9.067 -7.569 1.00 0.00 H new ATOM 0 HH21 ARG A 208 6.957 -10.841 -6.432 1.00 0.00 H new ATOM 0 HH22 ARG A 208 5.803 -10.634 -7.754 1.00 0.00 H new ATOM 1424 N VAL A 209 5.075 -4.122 -1.015 1.00 0.00 N ATOM 1425 CA VAL A 209 4.508 -4.054 0.325 1.00 0.00 C ATOM 1426 C VAL A 209 3.076 -3.511 0.249 1.00 0.00 C ATOM 1427 O VAL A 209 2.166 -4.157 0.767 1.00 0.00 O ATOM 1428 CB VAL A 209 5.443 -3.246 1.253 1.00 0.00 C ATOM 1429 CG1 VAL A 209 4.836 -2.906 2.618 1.00 0.00 C ATOM 1430 CG2 VAL A 209 6.706 -4.069 1.527 1.00 0.00 C ATOM 0 H VAL A 209 5.830 -3.457 -1.182 1.00 0.00 H new ATOM 0 HA VAL A 209 4.436 -5.048 0.767 1.00 0.00 H new ATOM 0 HB VAL A 209 5.640 -2.311 0.729 1.00 0.00 H new ATOM 0 HG11 VAL A 209 5.558 -2.339 3.206 1.00 0.00 H new ATOM 0 HG12 VAL A 209 3.934 -2.310 2.477 1.00 0.00 H new ATOM 0 HG13 VAL A 209 4.584 -3.827 3.144 1.00 0.00 H new ATOM 0 HG21 VAL A 209 7.372 -3.506 2.181 1.00 0.00 H new ATOM 0 HG22 VAL A 209 6.431 -5.007 2.009 1.00 0.00 H new ATOM 0 HG23 VAL A 209 7.214 -4.279 0.586 1.00 0.00 H new ATOM 1440 N VAL A 210 2.852 -2.342 -0.361 1.00 0.00 N ATOM 1441 CA VAL A 210 1.541 -1.700 -0.343 1.00 0.00 C ATOM 1442 C VAL A 210 0.509 -2.531 -1.090 1.00 0.00 C ATOM 1443 O VAL A 210 -0.587 -2.700 -0.580 1.00 0.00 O ATOM 1444 CB VAL A 210 1.606 -0.235 -0.808 1.00 0.00 C ATOM 1445 CG1 VAL A 210 2.214 0.020 -2.176 1.00 0.00 C ATOM 1446 CG2 VAL A 210 0.248 0.462 -0.736 1.00 0.00 C ATOM 0 H VAL A 210 3.566 -1.823 -0.873 1.00 0.00 H new ATOM 0 HA VAL A 210 1.204 -1.657 0.693 1.00 0.00 H new ATOM 0 HB VAL A 210 2.301 0.195 -0.086 1.00 0.00 H new ATOM 0 HG11 VAL A 210 2.201 1.089 -2.386 1.00 0.00 H new ATOM 0 HG12 VAL A 210 3.243 -0.341 -2.190 1.00 0.00 H new ATOM 0 HG13 VAL A 210 1.635 -0.506 -2.935 1.00 0.00 H new ATOM 0 HG21 VAL A 210 0.350 1.493 -1.075 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -0.464 -0.061 -1.374 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -0.112 0.452 0.293 1.00 0.00 H new ATOM 1456 N GLU A 211 0.839 -3.081 -2.253 1.00 0.00 N ATOM 1457 CA GLU A 211 -0.059 -3.949 -3.009 1.00 0.00 C ATOM 1458 C GLU A 211 -0.397 -5.169 -2.148 1.00 0.00 C ATOM 1459 O GLU A 211 -1.563 -5.531 -2.046 1.00 0.00 O ATOM 1460 CB GLU A 211 0.513 -4.287 -4.404 1.00 0.00 C ATOM 1461 CG GLU A 211 1.512 -5.445 -4.393 1.00 0.00 C ATOM 1462 CD GLU A 211 2.316 -5.653 -5.677 1.00 0.00 C ATOM 1463 OE1 GLU A 211 2.455 -4.752 -6.545 1.00 0.00 O ATOM 1464 OE2 GLU A 211 2.849 -6.777 -5.813 1.00 0.00 O ATOM 0 H GLU A 211 1.744 -2.937 -2.702 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.995 -3.434 -3.226 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.310 -4.535 -5.074 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.001 -3.401 -4.812 1.00 0.00 H new ATOM 0 HG2 GLU A 211 2.212 -5.287 -3.572 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.969 -6.365 -4.176 1.00 0.00 H new ATOM 1471 N GLN A 212 0.571 -5.770 -1.446 1.00 0.00 N ATOM 1472 CA GLN A 212 0.286 -6.899 -0.574 1.00 0.00 C ATOM 1473 C GLN A 212 -0.540 -6.508 0.650 1.00 0.00 C ATOM 1474 O GLN A 212 -1.263 -7.367 1.156 1.00 0.00 O ATOM 1475 CB GLN A 212 1.585 -7.603 -0.177 1.00 0.00 C ATOM 1476 CG GLN A 212 2.164 -8.430 -1.336 1.00 0.00 C ATOM 1477 CD GLN A 212 1.413 -9.738 -1.582 1.00 0.00 C ATOM 1478 OE1 GLN A 212 0.761 -10.296 -0.699 1.00 0.00 O ATOM 1479 NE2 GLN A 212 1.484 -10.275 -2.787 1.00 0.00 N ATOM 0 H GLN A 212 1.552 -5.490 -1.469 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.331 -7.598 -1.138 1.00 0.00 H new ATOM 0 HB2 GLN A 212 2.318 -6.861 0.142 1.00 0.00 H new ATOM 0 HB3 GLN A 212 1.399 -8.255 0.677 1.00 0.00 H new ATOM 0 HG2 GLN A 212 2.143 -7.831 -2.246 1.00 0.00 H new ATOM 0 HG3 GLN A 212 3.210 -8.654 -1.126 1.00 0.00 H new ATOM 0 HE21 GLN A 212 2.024 -9.814 -3.520 1.00 0.00 H new ATOM 0 HE22 GLN A 212 0.999 -11.150 -2.985 1.00 0.00 H new ATOM 1488 N MET A 213 -0.474 -5.257 1.122 1.00 0.00 N ATOM 1489 CA MET A 213 -1.453 -4.753 2.068 1.00 0.00 C ATOM 1490 C MET A 213 -2.793 -4.625 1.350 1.00 0.00 C ATOM 1491 O MET A 213 -3.708 -5.352 1.690 1.00 0.00 O ATOM 1492 CB MET A 213 -1.021 -3.425 2.722 1.00 0.00 C ATOM 1493 CG MET A 213 0.229 -3.550 3.603 1.00 0.00 C ATOM 1494 SD MET A 213 0.611 -2.102 4.629 1.00 0.00 S ATOM 1495 CE MET A 213 1.088 -0.923 3.348 1.00 0.00 C ATOM 0 H MET A 213 0.247 -4.585 0.860 1.00 0.00 H new ATOM 0 HA MET A 213 -1.543 -5.460 2.893 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.832 -2.690 1.940 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.844 -3.043 3.326 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.107 -4.414 4.256 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.086 -3.755 2.961 1.00 0.00 H new ATOM 0 HE1 MET A 213 1.372 0.022 3.811 1.00 0.00 H new ATOM 0 HE2 MET A 213 1.932 -1.320 2.785 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.247 -0.758 2.674 1.00 0.00 H new ATOM 1505 N CYS A 214 -2.936 -3.746 0.360 1.00 0.00 N ATOM 1506 CA CYS A 214 -4.192 -3.417 -0.305 1.00 0.00 C ATOM 1507 C CYS A 214 -4.947 -4.643 -0.820 1.00 0.00 C ATOM 1508 O CYS A 214 -6.164 -4.700 -0.659 1.00 0.00 O ATOM 1509 CB CYS A 214 -3.884 -2.504 -1.503 1.00 0.00 C ATOM 1510 SG CYS A 214 -3.254 -0.853 -1.127 1.00 0.00 S ATOM 0 H CYS A 214 -2.145 -3.222 -0.015 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.828 -2.931 0.435 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -3.156 -3.009 -2.137 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -4.796 -2.394 -2.090 1.00 0.00 H new ATOM 1515 N VAL A 215 -4.273 -5.606 -1.451 1.00 0.00 N ATOM 1516 CA VAL A 215 -4.913 -6.794 -1.997 1.00 0.00 C ATOM 1517 C VAL A 215 -5.587 -7.546 -0.852 1.00 0.00 C ATOM 1518 O VAL A 215 -6.803 -7.756 -0.916 1.00 0.00 O ATOM 1519 CB VAL A 215 -3.924 -7.649 -2.819 1.00 0.00 C ATOM 1520 CG1 VAL A 215 -4.556 -8.968 -3.284 1.00 0.00 C ATOM 1521 CG2 VAL A 215 -3.467 -6.915 -4.086 1.00 0.00 C ATOM 0 H VAL A 215 -3.264 -5.579 -1.596 1.00 0.00 H new ATOM 0 HA VAL A 215 -5.685 -6.516 -2.714 1.00 0.00 H new ATOM 0 HB VAL A 215 -3.083 -7.842 -2.153 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -3.826 -9.538 -3.859 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -4.868 -9.548 -2.415 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -5.424 -8.755 -3.909 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -2.772 -7.545 -4.641 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -4.333 -6.693 -4.710 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -2.971 -5.985 -3.809 1.00 0.00 H new ATOM 1531 N THR A 216 -4.834 -7.877 0.205 1.00 0.00 N ATOM 1532 CA THR A 216 -5.397 -8.585 1.349 1.00 0.00 C ATOM 1533 C THR A 216 -6.443 -7.701 2.030 1.00 0.00 C ATOM 1534 O THR A 216 -7.506 -8.181 2.410 1.00 0.00 O ATOM 1535 CB THR A 216 -4.263 -9.094 2.272 1.00 0.00 C ATOM 1536 OG1 THR A 216 -4.524 -10.417 2.691 1.00 0.00 O ATOM 1537 CG2 THR A 216 -3.959 -8.233 3.501 1.00 0.00 C ATOM 0 H THR A 216 -3.840 -7.665 0.287 1.00 0.00 H new ATOM 0 HA THR A 216 -5.928 -9.483 1.035 1.00 0.00 H new ATOM 0 HB THR A 216 -3.371 -9.037 1.648 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.798 -10.725 3.272 1.00 0.00 H new ATOM 0 HG21 THR A 216 -3.149 -8.687 4.072 1.00 0.00 H new ATOM 0 HG22 THR A 216 -3.662 -7.234 3.181 1.00 0.00 H new ATOM 0 HG23 THR A 216 -4.849 -8.164 4.126 1.00 0.00 H new ATOM 1545 N GLN A 217 -6.170 -6.402 2.162 1.00 0.00 N ATOM 1546 CA GLN A 217 -6.983 -5.493 2.932 1.00 0.00 C ATOM 1547 C GLN A 217 -8.366 -5.410 2.314 1.00 0.00 C ATOM 1548 O GLN A 217 -9.344 -5.510 3.045 1.00 0.00 O ATOM 1549 CB GLN A 217 -6.312 -4.117 3.074 1.00 0.00 C ATOM 1550 CG GLN A 217 -7.040 -3.206 4.077 1.00 0.00 C ATOM 1551 CD GLN A 217 -7.073 -3.781 5.495 1.00 0.00 C ATOM 1552 OE1 GLN A 217 -6.225 -3.475 6.323 1.00 0.00 O ATOM 1553 NE2 GLN A 217 -8.024 -4.655 5.789 1.00 0.00 N ATOM 0 H GLN A 217 -5.363 -5.957 1.726 1.00 0.00 H new ATOM 0 HA GLN A 217 -7.089 -5.875 3.947 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -5.279 -4.252 3.394 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -6.283 -3.629 2.100 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -6.550 -2.233 4.097 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -8.061 -3.041 3.734 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -8.724 -4.901 5.090 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -8.056 -5.082 6.715 1.00 0.00 H new ATOM 1562 N TYR A 218 -8.447 -5.288 0.988 1.00 0.00 N ATOM 1563 CA TYR A 218 -9.700 -5.331 0.262 1.00 0.00 C ATOM 1564 C TYR A 218 -10.397 -6.665 0.485 1.00 0.00 C ATOM 1565 O TYR A 218 -11.577 -6.677 0.805 1.00 0.00 O ATOM 1566 CB TYR A 218 -9.453 -5.108 -1.227 1.00 0.00 C ATOM 1567 CG TYR A 218 -10.721 -5.123 -2.051 1.00 0.00 C ATOM 1568 CD1 TYR A 218 -11.625 -4.049 -1.958 1.00 0.00 C ATOM 1569 CD2 TYR A 218 -11.021 -6.225 -2.874 1.00 0.00 C ATOM 1570 CE1 TYR A 218 -12.825 -4.071 -2.683 1.00 0.00 C ATOM 1571 CE2 TYR A 218 -12.222 -6.253 -3.600 1.00 0.00 C ATOM 1572 CZ TYR A 218 -13.144 -5.193 -3.478 1.00 0.00 C ATOM 1573 OH TYR A 218 -14.337 -5.258 -4.127 1.00 0.00 O ATOM 0 H TYR A 218 -7.632 -5.156 0.390 1.00 0.00 H new ATOM 0 HA TYR A 218 -10.345 -4.536 0.635 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -8.949 -4.152 -1.366 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -8.778 -5.880 -1.596 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -11.394 -3.204 -1.326 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -10.327 -7.049 -2.947 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -13.503 -3.232 -2.633 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -12.440 -7.086 -4.252 1.00 0.00 H new ATOM 0 HH TYR A 218 -14.391 -6.098 -4.629 1.00 0.00 H new ATOM 1583 N GLN A 219 -9.707 -7.796 0.329 1.00 0.00 N ATOM 1584 CA GLN A 219 -10.321 -9.123 0.442 1.00 0.00 C ATOM 1585 C GLN A 219 -10.867 -9.382 1.846 1.00 0.00 C ATOM 1586 O GLN A 219 -11.809 -10.153 2.008 1.00 0.00 O ATOM 1587 CB GLN A 219 -9.297 -10.202 0.067 1.00 0.00 C ATOM 1588 CG GLN A 219 -8.954 -10.107 -1.419 1.00 0.00 C ATOM 1589 CD GLN A 219 -7.727 -10.930 -1.808 1.00 0.00 C ATOM 1590 OE1 GLN A 219 -6.666 -10.824 -1.202 1.00 0.00 O ATOM 1591 NE2 GLN A 219 -7.816 -11.748 -2.840 1.00 0.00 N ATOM 0 H GLN A 219 -8.709 -7.820 0.121 1.00 0.00 H new ATOM 0 HA GLN A 219 -11.164 -9.160 -0.248 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -8.394 -10.081 0.665 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -9.699 -11.190 0.293 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -9.809 -10.443 -2.005 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -8.780 -9.063 -1.679 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -8.698 -11.838 -3.345 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -7.003 -12.291 -3.132 1.00 0.00 H new ATOM 1600 N LYS A 220 -10.272 -8.754 2.854 1.00 0.00 N ATOM 1601 CA LYS A 220 -10.708 -8.808 4.248 1.00 0.00 C ATOM 1602 C LYS A 220 -11.901 -7.890 4.475 1.00 0.00 C ATOM 1603 O LYS A 220 -12.911 -8.322 5.026 1.00 0.00 O ATOM 1604 CB LYS A 220 -9.547 -8.407 5.158 1.00 0.00 C ATOM 1605 CG LYS A 220 -8.493 -9.523 5.216 1.00 0.00 C ATOM 1606 CD LYS A 220 -7.258 -8.983 5.930 1.00 0.00 C ATOM 1607 CE LYS A 220 -6.045 -9.916 5.879 1.00 0.00 C ATOM 1608 NZ LYS A 220 -6.056 -10.992 6.896 1.00 0.00 N ATOM 0 H LYS A 220 -9.444 -8.173 2.720 1.00 0.00 H new ATOM 0 HA LYS A 220 -11.017 -9.826 4.484 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -9.091 -7.488 4.790 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -9.919 -8.199 6.161 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -8.888 -10.390 5.745 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -8.235 -9.854 4.210 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -6.985 -8.026 5.486 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -7.510 -8.790 6.973 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -5.992 -10.369 4.889 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -5.140 -9.322 6.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -5.202 -11.576 6.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -6.074 -10.571 7.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -6.900 -11.586 6.764 1.00 0.00 H new ATOM 1622 N GLU A 221 -11.758 -6.625 4.082 1.00 0.00 N ATOM 1623 CA GLU A 221 -12.738 -5.573 4.297 1.00 0.00 C ATOM 1624 C GLU A 221 -14.002 -5.889 3.529 1.00 0.00 C ATOM 1625 O GLU A 221 -15.068 -5.863 4.120 1.00 0.00 O ATOM 1626 CB GLU A 221 -12.171 -4.227 3.825 1.00 0.00 C ATOM 1627 CG GLU A 221 -11.140 -3.658 4.802 1.00 0.00 C ATOM 1628 CD GLU A 221 -11.760 -2.955 6.010 1.00 0.00 C ATOM 1629 OE1 GLU A 221 -12.442 -3.617 6.821 1.00 0.00 O ATOM 1630 OE2 GLU A 221 -11.478 -1.751 6.188 1.00 0.00 O ATOM 0 H GLU A 221 -10.927 -6.298 3.589 1.00 0.00 H new ATOM 0 HA GLU A 221 -12.967 -5.512 5.361 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -11.710 -4.353 2.845 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -12.986 -3.514 3.704 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -10.500 -4.467 5.153 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -10.500 -2.953 4.271 1.00 0.00 H new ATOM 1637 N SER A 222 -13.898 -6.198 2.235 1.00 0.00 N ATOM 1638 CA SER A 222 -15.035 -6.547 1.399 1.00 0.00 C ATOM 1639 C SER A 222 -15.836 -7.659 2.052 1.00 0.00 C ATOM 1640 O SER A 222 -17.036 -7.491 2.225 1.00 0.00 O ATOM 1641 CB SER A 222 -14.593 -6.854 -0.034 1.00 0.00 C ATOM 1642 OG SER A 222 -13.683 -7.929 -0.107 1.00 0.00 O ATOM 0 H SER A 222 -13.008 -6.211 1.737 1.00 0.00 H new ATOM 0 HA SER A 222 -15.705 -5.692 1.314 1.00 0.00 H new ATOM 0 HB2 SER A 222 -15.470 -7.085 -0.638 1.00 0.00 H new ATOM 0 HB3 SER A 222 -14.133 -5.965 -0.466 1.00 0.00 H new ATOM 0 HG SER A 222 -12.803 -7.634 0.207 1.00 0.00 H new ATOM 1648 N GLN A 223 -15.175 -8.728 2.505 1.00 0.00 N ATOM 1649 CA GLN A 223 -15.826 -9.797 3.243 1.00 0.00 C ATOM 1650 C GLN A 223 -16.620 -9.247 4.431 1.00 0.00 C ATOM 1651 O GLN A 223 -17.792 -9.589 4.583 1.00 0.00 O ATOM 1652 CB GLN A 223 -14.786 -10.832 3.688 1.00 0.00 C ATOM 1653 CG GLN A 223 -15.444 -12.199 3.876 1.00 0.00 C ATOM 1654 CD GLN A 223 -15.353 -13.064 2.618 1.00 0.00 C ATOM 1655 OE1 GLN A 223 -14.285 -13.305 2.054 1.00 0.00 O ATOM 1656 NE2 GLN A 223 -16.470 -13.541 2.110 1.00 0.00 N ATOM 0 H GLN A 223 -14.174 -8.870 2.367 1.00 0.00 H new ATOM 0 HA GLN A 223 -16.541 -10.291 2.586 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -13.992 -10.902 2.945 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -14.322 -10.513 4.621 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -14.967 -12.718 4.707 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -16.491 -12.062 4.145 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -17.361 -13.349 2.567 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -16.444 -14.103 1.259 1.00 0.00 H new ATOM 1665 N ALA A 224 -16.002 -8.409 5.264 1.00 0.00 N ATOM 1666 CA ALA A 224 -16.644 -7.847 6.444 1.00 0.00 C ATOM 1667 C ALA A 224 -17.738 -6.820 6.096 1.00 0.00 C ATOM 1668 O ALA A 224 -18.582 -6.522 6.941 1.00 0.00 O ATOM 1669 CB ALA A 224 -15.571 -7.213 7.340 1.00 0.00 C ATOM 0 H ALA A 224 -15.038 -8.102 5.135 1.00 0.00 H new ATOM 0 HA ALA A 224 -17.146 -8.657 6.973 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -16.042 -6.789 8.227 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -14.851 -7.975 7.640 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -15.057 -6.425 6.790 1.00 0.00 H new ATOM 1675 N TYR A 225 -17.727 -6.266 4.882 1.00 0.00 N ATOM 1676 CA TYR A 225 -18.675 -5.310 4.353 1.00 0.00 C ATOM 1677 C TYR A 225 -19.832 -5.996 3.625 1.00 0.00 C ATOM 1678 O TYR A 225 -20.860 -5.352 3.426 1.00 0.00 O ATOM 1679 CB TYR A 225 -17.920 -4.449 3.327 1.00 0.00 C ATOM 1680 CG TYR A 225 -17.583 -3.034 3.745 1.00 0.00 C ATOM 1681 CD1 TYR A 225 -16.485 -2.800 4.593 1.00 0.00 C ATOM 1682 CD2 TYR A 225 -18.309 -1.946 3.226 1.00 0.00 C ATOM 1683 CE1 TYR A 225 -16.111 -1.488 4.927 1.00 0.00 C ATOM 1684 CE2 TYR A 225 -17.936 -0.626 3.545 1.00 0.00 C ATOM 1685 CZ TYR A 225 -16.831 -0.397 4.396 1.00 0.00 C ATOM 1686 OH TYR A 225 -16.416 0.868 4.661 1.00 0.00 O ATOM 0 H TYR A 225 -17.001 -6.496 4.203 1.00 0.00 H new ATOM 0 HA TYR A 225 -19.088 -4.728 5.177 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -16.991 -4.959 3.072 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -18.518 -4.402 2.417 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -15.926 -3.635 4.990 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -19.156 -2.124 2.580 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -15.275 -1.315 5.588 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -18.492 0.207 3.141 1.00 0.00 H new ATOM 0 HH TYR A 225 -15.444 0.875 4.782 1.00 0.00 H new ATOM 1696 N TYR A 226 -19.660 -7.215 3.100 1.00 0.00 N ATOM 1697 CA TYR A 226 -20.593 -7.877 2.199 1.00 0.00 C ATOM 1698 C TYR A 226 -21.859 -8.339 2.940 1.00 0.00 C ATOM 1699 O TYR A 226 -22.140 -9.532 3.067 1.00 0.00 O ATOM 1700 CB TYR A 226 -19.870 -9.026 1.467 1.00 0.00 C ATOM 1701 CG TYR A 226 -19.078 -8.643 0.228 1.00 0.00 C ATOM 1702 CD1 TYR A 226 -19.622 -7.799 -0.759 1.00 0.00 C ATOM 1703 CD2 TYR A 226 -17.804 -9.198 0.030 1.00 0.00 C ATOM 1704 CE1 TYR A 226 -18.901 -7.520 -1.930 1.00 0.00 C ATOM 1705 CE2 TYR A 226 -17.082 -8.945 -1.149 1.00 0.00 C ATOM 1706 CZ TYR A 226 -17.636 -8.108 -2.140 1.00 0.00 C ATOM 1707 OH TYR A 226 -16.950 -7.863 -3.289 1.00 0.00 O ATOM 0 H TYR A 226 -18.837 -7.782 3.302 1.00 0.00 H new ATOM 0 HA TYR A 226 -20.937 -7.167 1.447 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -19.191 -9.507 2.172 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -20.613 -9.771 1.181 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -20.600 -7.364 -0.614 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -17.373 -9.828 0.794 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -19.315 -6.854 -2.672 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -16.108 -9.389 -1.295 1.00 0.00 H new ATOM 0 HH TYR A 226 -16.097 -8.345 -3.270 1.00 0.00 H new