USER MOD reduce.3.24.130724 H: found=0, std=0, add=805, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 803 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 222 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 170 ASN : amide:sc= 0.311 K(o=-0.086,f=-0.62) USER MOD Set 2.2: A 171 ASN : amide:sc= -0.396 K(o=-0.086,f=-6.5!) USER MOD Set 3.1: A 163 TYR OH : rot 180:sc= 1.25 USER MOD Set 3.2: A 217 GLN : amide:sc= -0.0291 K(o=1.2,f=0.33) USER MOD Set 4.1: A 150 TYR OH : rot 127:sc= -0.382 USER MOD Set 4.2: A 154 MET CE :methyl 173:sc= -0.0195 (180deg=-0.0572) USER MOD Set 5.1: A 153 ASN : amide:sc= 1.76 K(o=3.1,f=1.5) USER MOD Set 5.2: A 157 TYR OH : rot 83:sc= 1.29 USER MOD Single : A 128 TYR OH : rot -171:sc= 0.48 USER MOD Single : A 129 MET CE :methyl -173:sc= 0 (180deg=-0.0718) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -177:sc= -0.943 (180deg=-0.991) USER MOD Single : A 135 SER OG : rot 180:sc= 0.062 USER MOD Single : A 140 HIS : no HD1:sc= -0.248 X(o=-0.25,f=-0.013) USER MOD Single : A 143 ASN : amide:sc= -1.31 K(o=-1.3,f=-0.18) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= 0.53 K(o=0.53,f=-2.4!) USER MOD Single : A 160 GLN : amide:sc= -1.31 K(o=-1.3,f=-0.31) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.187 X(o=-0.19,f=0) USER MOD Single : A 169 TYR OH : rot 180:sc= 0.334 USER MOD Single : A 172 GLN : amide:sc= -0.719 K(o=-0.72,f=0) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=-0.0016) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 HIS : no HD1:sc=-0.00279 X(o=-0.0028,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.0576 X(o=-0.058,f=0) USER MOD Single : A 183 THR OG1 : rot 82:sc= 1.7 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.46 K(o=-0.46,f=-2!) USER MOD Single : A 187 HIS : no HD1:sc= -0.352 X(o=-0.35,f=-0.2) USER MOD Single : A 188 THR OG1 : rot 68:sc= 1.33 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 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= -0.0536 X(o=-0.054,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= -0.0417 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 171:sc= -0.877 (180deg=-1) USER MOD Single : A 206 MET CE :methyl -172:sc= -0.169 (180deg=-0.189) USER MOD Single : A 212 GLN : amide:sc=-0.00272 X(o=-0.0027,f=-0.15) USER MOD Single : A 213 MET CE :methyl -172:sc= -0.594 (180deg=-0.636) USER MOD Single : A 216 THR OG1 : rot 85:sc= 0.146 USER MOD Single : A 219 GLN : amide:sc= -0.742 K(o=-0.74,f=-0.079) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 40 N GLY A 124 0.921 -16.517 -1.754 1.00 0.00 N ATOM 41 CA GLY A 124 1.053 -15.498 -2.779 1.00 0.00 C ATOM 42 C GLY A 124 2.438 -14.897 -2.729 1.00 0.00 C ATOM 43 O GLY A 124 3.267 -15.217 -3.580 1.00 0.00 O ATOM 0 HA2 GLY A 124 0.871 -15.932 -3.762 1.00 0.00 H new ATOM 0 HA3 GLY A 124 0.304 -14.720 -2.630 1.00 0.00 H new ATOM 47 N LEU A 125 2.680 -14.068 -1.712 1.00 0.00 N ATOM 48 CA LEU A 125 3.910 -13.309 -1.516 1.00 0.00 C ATOM 49 C LEU A 125 5.156 -14.178 -1.674 1.00 0.00 C ATOM 50 O LEU A 125 6.141 -13.746 -2.257 1.00 0.00 O ATOM 51 CB LEU A 125 3.865 -12.575 -0.159 1.00 0.00 C ATOM 52 CG LEU A 125 3.862 -13.429 1.129 1.00 0.00 C ATOM 53 CD1 LEU A 125 3.938 -12.482 2.326 1.00 0.00 C ATOM 54 CD2 LEU A 125 2.620 -14.303 1.350 1.00 0.00 C ATOM 0 H LEU A 125 1.995 -13.903 -0.975 1.00 0.00 H new ATOM 0 HA LEU A 125 3.979 -12.557 -2.302 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.724 -11.905 -0.113 1.00 0.00 H new ATOM 0 HB3 LEU A 125 2.972 -11.950 -0.147 1.00 0.00 H new ATOM 0 HG LEU A 125 4.711 -14.104 1.024 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.937 -13.062 3.249 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.854 -11.894 2.267 1.00 0.00 H new ATOM 0 HD13 LEU A 125 3.077 -11.814 2.317 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.727 -14.858 2.282 1.00 0.00 H new ATOM 0 HD22 LEU A 125 1.734 -13.670 1.404 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.516 -15.003 0.521 1.00 0.00 H new ATOM 66 N GLY A 126 5.138 -15.399 -1.159 1.00 0.00 N ATOM 67 CA GLY A 126 6.295 -16.254 -1.043 1.00 0.00 C ATOM 68 C GLY A 126 6.796 -16.106 0.377 1.00 0.00 C ATOM 69 O GLY A 126 6.635 -17.015 1.189 1.00 0.00 O ATOM 0 H GLY A 126 4.286 -15.830 -0.800 1.00 0.00 H new ATOM 0 HA2 GLY A 126 6.035 -17.291 -1.257 1.00 0.00 H new ATOM 0 HA3 GLY A 126 7.065 -15.965 -1.758 1.00 0.00 H new ATOM 73 N GLY A 127 7.364 -14.951 0.709 1.00 0.00 N ATOM 74 CA GLY A 127 7.772 -14.582 2.048 1.00 0.00 C ATOM 75 C GLY A 127 8.321 -13.166 2.048 1.00 0.00 C ATOM 76 O GLY A 127 9.487 -12.961 2.374 1.00 0.00 O ATOM 0 H GLY A 127 7.557 -14.223 0.022 1.00 0.00 H new ATOM 0 HA2 GLY A 127 6.924 -14.653 2.729 1.00 0.00 H new ATOM 0 HA3 GLY A 127 8.530 -15.276 2.411 1.00 0.00 H new ATOM 80 N TYR A 128 7.494 -12.205 1.634 1.00 0.00 N ATOM 81 CA TYR A 128 7.809 -10.779 1.676 1.00 0.00 C ATOM 82 C TYR A 128 7.753 -10.318 3.129 1.00 0.00 C ATOM 83 O TYR A 128 7.034 -10.918 3.935 1.00 0.00 O ATOM 84 CB TYR A 128 6.796 -9.985 0.820 1.00 0.00 C ATOM 85 CG TYR A 128 6.882 -10.112 -0.699 1.00 0.00 C ATOM 86 CD1 TYR A 128 7.426 -11.247 -1.332 1.00 0.00 C ATOM 87 CD2 TYR A 128 6.373 -9.078 -1.508 1.00 0.00 C ATOM 88 CE1 TYR A 128 7.550 -11.304 -2.726 1.00 0.00 C ATOM 89 CE2 TYR A 128 6.492 -9.126 -2.911 1.00 0.00 C ATOM 90 CZ TYR A 128 7.079 -10.250 -3.529 1.00 0.00 C ATOM 91 OH TYR A 128 7.193 -10.316 -4.880 1.00 0.00 O ATOM 0 H TYR A 128 6.569 -12.402 1.253 1.00 0.00 H new ATOM 0 HA TYR A 128 8.805 -10.603 1.270 1.00 0.00 H new ATOM 0 HB2 TYR A 128 5.794 -10.287 1.124 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.901 -8.930 1.073 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.752 -12.085 -0.734 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.883 -8.234 -1.045 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.011 -12.164 -3.188 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.134 -8.303 -3.513 1.00 0.00 H new ATOM 0 HH TYR A 128 6.958 -9.449 -5.271 1.00 0.00 H new ATOM 101 N MET A 129 8.451 -9.221 3.439 1.00 0.00 N ATOM 102 CA MET A 129 8.347 -8.618 4.753 1.00 0.00 C ATOM 103 C MET A 129 7.058 -7.796 4.801 1.00 0.00 C ATOM 104 O MET A 129 6.448 -7.488 3.770 1.00 0.00 O ATOM 105 CB MET A 129 9.530 -7.680 5.073 1.00 0.00 C ATOM 106 CG MET A 129 10.913 -8.335 5.050 1.00 0.00 C ATOM 107 SD MET A 129 12.180 -7.451 6.011 1.00 0.00 S ATOM 108 CE MET A 129 12.076 -5.792 5.282 1.00 0.00 C ATOM 0 H MET A 129 9.085 -8.743 2.799 1.00 0.00 H new ATOM 0 HA MET A 129 8.352 -9.422 5.489 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.524 -6.858 4.357 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.370 -7.244 6.059 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.827 -9.351 5.434 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.248 -8.413 4.016 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.877 -5.169 5.680 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.176 -5.864 4.199 1.00 0.00 H new ATOM 0 HE3 MET A 129 11.112 -5.346 5.529 1.00 0.00 H new ATOM 118 N LEU A 130 6.683 -7.372 6.002 1.00 0.00 N ATOM 119 CA LEU A 130 5.610 -6.427 6.235 1.00 0.00 C ATOM 120 C LEU A 130 6.273 -5.158 6.778 1.00 0.00 C ATOM 121 O LEU A 130 7.067 -5.230 7.718 1.00 0.00 O ATOM 122 CB LEU A 130 4.583 -7.105 7.165 1.00 0.00 C ATOM 123 CG LEU A 130 3.172 -6.493 7.184 1.00 0.00 C ATOM 124 CD1 LEU A 130 3.159 -5.127 7.830 1.00 0.00 C ATOM 125 CD2 LEU A 130 2.557 -6.363 5.797 1.00 0.00 C ATOM 0 H LEU A 130 7.133 -7.688 6.861 1.00 0.00 H new ATOM 0 HA LEU A 130 5.046 -6.135 5.350 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.498 -8.152 6.875 1.00 0.00 H new ATOM 0 HB3 LEU A 130 4.977 -7.087 8.181 1.00 0.00 H new ATOM 0 HG LEU A 130 2.575 -7.192 7.770 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.144 -4.731 7.823 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.510 -5.208 8.859 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.814 -4.456 7.275 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.562 -5.925 5.880 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.186 -5.722 5.179 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.482 -7.349 5.338 1.00 0.00 H new ATOM 137 N GLY A 131 6.017 -4.014 6.140 1.00 0.00 N ATOM 138 CA GLY A 131 6.436 -2.679 6.567 1.00 0.00 C ATOM 139 C GLY A 131 5.841 -2.301 7.925 1.00 0.00 C ATOM 140 O GLY A 131 5.276 -3.139 8.625 1.00 0.00 O ATOM 0 H GLY A 131 5.486 -3.993 5.269 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.524 -2.641 6.624 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.130 -1.946 5.820 1.00 0.00 H new ATOM 144 N SER A 132 5.935 -1.037 8.327 1.00 0.00 N ATOM 145 CA SER A 132 5.288 -0.577 9.552 1.00 0.00 C ATOM 146 C SER A 132 4.060 0.255 9.248 1.00 0.00 C ATOM 147 O SER A 132 3.869 0.748 8.136 1.00 0.00 O ATOM 148 CB SER A 132 6.286 0.153 10.453 1.00 0.00 C ATOM 149 OG SER A 132 5.932 0.038 11.818 1.00 0.00 O ATOM 0 H SER A 132 6.451 -0.315 7.824 1.00 0.00 H new ATOM 0 HA SER A 132 4.939 -1.449 10.105 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.284 -0.257 10.299 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.327 1.206 10.174 1.00 0.00 H new ATOM 0 HG SER A 132 6.590 0.513 12.368 1.00 0.00 H new ATOM 155 N ALA A 133 3.207 0.357 10.263 1.00 0.00 N ATOM 156 CA ALA A 133 1.952 1.083 10.183 1.00 0.00 C ATOM 157 C ALA A 133 2.225 2.572 10.098 1.00 0.00 C ATOM 158 O ALA A 133 3.046 3.110 10.852 1.00 0.00 O ATOM 159 CB ALA A 133 1.022 0.764 11.353 1.00 0.00 C ATOM 0 H ALA A 133 3.374 -0.069 11.174 1.00 0.00 H new ATOM 0 HA ALA A 133 1.437 0.760 9.279 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.097 1.331 11.248 1.00 0.00 H new ATOM 0 HB2 ALA A 133 0.795 -0.302 11.357 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.509 1.035 12.290 1.00 0.00 H new ATOM 165 N MET A 134 1.524 3.225 9.180 1.00 0.00 N ATOM 166 CA MET A 134 1.685 4.628 8.838 1.00 0.00 C ATOM 167 C MET A 134 0.365 5.378 8.954 1.00 0.00 C ATOM 168 O MET A 134 -0.713 4.789 8.926 1.00 0.00 O ATOM 169 CB MET A 134 2.264 4.711 7.423 1.00 0.00 C ATOM 170 CG MET A 134 1.305 4.143 6.362 1.00 0.00 C ATOM 171 SD MET A 134 2.150 3.098 5.152 1.00 0.00 S ATOM 172 CE MET A 134 3.297 4.302 4.439 1.00 0.00 C ATOM 0 H MET A 134 0.796 2.769 8.630 1.00 0.00 H new ATOM 0 HA MET A 134 2.370 5.106 9.538 1.00 0.00 H new ATOM 0 HB2 MET A 134 2.489 5.751 7.186 1.00 0.00 H new ATOM 0 HB3 MET A 134 3.207 4.165 7.386 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.525 3.564 6.855 1.00 0.00 H new ATOM 0 HG3 MET A 134 0.812 4.966 5.845 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.862 3.833 3.633 1.00 0.00 H new ATOM 0 HE2 MET A 134 2.736 5.149 4.044 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.985 4.650 5.210 1.00 0.00 H new ATOM 182 N SER A 135 0.446 6.703 9.003 1.00 0.00 N ATOM 183 CA SER A 135 -0.594 7.680 9.208 1.00 0.00 C ATOM 184 C SER A 135 -1.516 7.861 8.017 1.00 0.00 C ATOM 185 O SER A 135 -2.544 8.526 8.123 1.00 0.00 O ATOM 186 CB SER A 135 0.176 8.970 9.411 1.00 0.00 C ATOM 187 OG SER A 135 1.333 8.831 10.224 1.00 0.00 O ATOM 0 H SER A 135 1.350 7.161 8.885 1.00 0.00 H new ATOM 0 HA SER A 135 -1.240 7.376 10.032 1.00 0.00 H new ATOM 0 HB2 SER A 135 0.473 9.361 8.438 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.486 9.709 9.862 1.00 0.00 H new ATOM 0 HG SER A 135 1.779 9.699 10.310 1.00 0.00 H new ATOM 193 N ARG A 136 -1.112 7.231 6.921 1.00 0.00 N ATOM 194 CA ARG A 136 -1.716 7.153 5.611 1.00 0.00 C ATOM 195 C ARG A 136 -1.756 8.517 4.913 1.00 0.00 C ATOM 196 O ARG A 136 -1.958 9.554 5.560 1.00 0.00 O ATOM 197 CB ARG A 136 -3.100 6.525 5.753 1.00 0.00 C ATOM 198 CG ARG A 136 -3.082 5.205 6.543 1.00 0.00 C ATOM 199 CD ARG A 136 -4.419 4.536 6.292 1.00 0.00 C ATOM 200 NE ARG A 136 -4.691 3.422 7.216 1.00 0.00 N ATOM 201 CZ ARG A 136 -5.370 2.307 6.918 1.00 0.00 C ATOM 202 NH1 ARG A 136 -5.705 2.037 5.674 1.00 0.00 N ATOM 203 NH2 ARG A 136 -5.722 1.431 7.850 1.00 0.00 N ATOM 0 H ARG A 136 -0.243 6.698 6.941 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.106 6.522 4.965 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.764 7.231 6.251 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.514 6.343 4.761 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -2.261 4.567 6.215 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -2.935 5.391 7.607 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -5.212 5.278 6.383 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -4.446 4.165 5.267 1.00 0.00 H new ATOM 0 HE ARG A 136 -4.331 3.507 8.166 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -5.447 2.680 4.925 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.222 1.185 5.459 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -5.476 1.598 8.826 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.239 0.591 7.591 1.00 0.00 H new ATOM 217 N PRO A 137 -1.523 8.571 3.597 1.00 0.00 N ATOM 218 CA PRO A 137 -1.905 9.724 2.808 1.00 0.00 C ATOM 219 C PRO A 137 -3.425 9.721 2.654 1.00 0.00 C ATOM 220 O PRO A 137 -4.055 8.684 2.413 1.00 0.00 O ATOM 221 CB PRO A 137 -1.153 9.580 1.489 1.00 0.00 C ATOM 222 CG PRO A 137 -0.976 8.074 1.322 1.00 0.00 C ATOM 223 CD PRO A 137 -1.120 7.481 2.726 1.00 0.00 C ATOM 0 HA PRO A 137 -1.649 10.682 3.260 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -1.716 10.009 0.660 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -0.192 10.093 1.520 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -1.726 7.664 0.645 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -0.000 7.839 0.896 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -1.862 6.683 2.735 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -0.179 7.045 3.061 1.00 0.00 H new ATOM 231 N LEU A 138 -4.013 10.900 2.817 1.00 0.00 N ATOM 232 CA LEU A 138 -5.394 11.181 2.516 1.00 0.00 C ATOM 233 C LEU A 138 -5.385 11.862 1.153 1.00 0.00 C ATOM 234 O LEU A 138 -4.987 13.021 1.028 1.00 0.00 O ATOM 235 CB LEU A 138 -6.006 12.030 3.643 1.00 0.00 C ATOM 236 CG LEU A 138 -7.397 11.519 4.017 1.00 0.00 C ATOM 237 CD1 LEU A 138 -7.891 12.205 5.293 1.00 0.00 C ATOM 238 CD2 LEU A 138 -8.408 11.665 2.873 1.00 0.00 C ATOM 0 H LEU A 138 -3.513 11.713 3.177 1.00 0.00 H new ATOM 0 HA LEU A 138 -6.021 10.291 2.464 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -5.357 12.002 4.518 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -6.070 13.071 3.326 1.00 0.00 H new ATOM 0 HG LEU A 138 -7.309 10.449 4.208 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -8.883 11.831 5.547 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -7.203 11.992 6.111 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -7.940 13.282 5.132 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -9.378 11.286 3.194 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -8.501 12.717 2.601 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -8.065 11.096 2.009 1.00 0.00 H new ATOM 250 N ILE A 139 -5.669 11.075 0.122 1.00 0.00 N ATOM 251 CA ILE A 139 -5.623 11.462 -1.279 1.00 0.00 C ATOM 252 C ILE A 139 -7.066 11.679 -1.712 1.00 0.00 C ATOM 253 O ILE A 139 -7.996 11.058 -1.185 1.00 0.00 O ATOM 254 CB ILE A 139 -4.950 10.371 -2.154 1.00 0.00 C ATOM 255 CG1 ILE A 139 -3.684 9.798 -1.495 1.00 0.00 C ATOM 256 CG2 ILE A 139 -4.532 10.946 -3.528 1.00 0.00 C ATOM 257 CD1 ILE A 139 -3.257 8.455 -2.086 1.00 0.00 C ATOM 0 H ILE A 139 -5.951 10.103 0.249 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.026 12.365 -1.405 1.00 0.00 H new ATOM 0 HB ILE A 139 -5.692 9.581 -2.271 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -2.869 10.513 -1.606 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -3.860 9.678 -0.426 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -4.063 10.162 -4.123 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.413 11.319 -4.050 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.825 11.762 -3.381 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.358 8.104 -1.579 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.057 7.727 -1.952 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.050 8.575 -3.150 1.00 0.00 H new ATOM 269 N HIS A 140 -7.232 12.520 -2.723 1.00 0.00 N ATOM 270 CA HIS A 140 -8.525 12.729 -3.350 1.00 0.00 C ATOM 271 C HIS A 140 -8.694 11.821 -4.566 1.00 0.00 C ATOM 272 O HIS A 140 -7.737 11.267 -5.115 1.00 0.00 O ATOM 273 CB HIS A 140 -8.705 14.200 -3.726 1.00 0.00 C ATOM 274 CG HIS A 140 -7.743 14.715 -4.762 1.00 0.00 C ATOM 275 ND1 HIS A 140 -6.621 15.474 -4.517 1.00 0.00 N ATOM 276 CD2 HIS A 140 -7.833 14.524 -6.114 1.00 0.00 C ATOM 277 CE1 HIS A 140 -6.039 15.735 -5.700 1.00 0.00 C ATOM 278 NE2 HIS A 140 -6.755 15.190 -6.697 1.00 0.00 N ATOM 0 H HIS A 140 -6.477 13.073 -3.129 1.00 0.00 H new ATOM 0 HA HIS A 140 -9.303 12.466 -2.633 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -9.721 14.344 -4.093 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -8.603 14.805 -2.825 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -8.596 13.963 -6.633 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -5.128 16.301 -5.830 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -6.549 15.252 -7.694 1.00 0.00 H new ATOM 286 N PHE A 141 -9.938 11.746 -5.033 1.00 0.00 N ATOM 287 CA PHE A 141 -10.343 10.966 -6.195 1.00 0.00 C ATOM 288 C PHE A 141 -11.389 11.755 -6.977 1.00 0.00 C ATOM 289 O PHE A 141 -11.241 11.992 -8.174 1.00 0.00 O ATOM 290 CB PHE A 141 -10.913 9.614 -5.739 1.00 0.00 C ATOM 291 CG PHE A 141 -10.084 8.888 -4.696 1.00 0.00 C ATOM 292 CD1 PHE A 141 -9.037 8.046 -5.109 1.00 0.00 C ATOM 293 CD2 PHE A 141 -10.324 9.091 -3.320 1.00 0.00 C ATOM 294 CE1 PHE A 141 -8.264 7.376 -4.150 1.00 0.00 C ATOM 295 CE2 PHE A 141 -9.528 8.430 -2.370 1.00 0.00 C ATOM 296 CZ PHE A 141 -8.510 7.554 -2.782 1.00 0.00 C ATOM 0 H PHE A 141 -10.715 12.243 -4.598 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.483 10.775 -6.837 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -11.914 9.775 -5.338 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.019 8.969 -6.611 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -8.829 7.916 -6.161 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.116 9.751 -2.999 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.471 6.716 -4.469 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.700 8.596 -1.317 1.00 0.00 H new ATOM 0 HZ PHE A 141 -7.921 7.022 -2.050 1.00 0.00 H new ATOM 306 N GLY A 142 -12.419 12.238 -6.280 1.00 0.00 N ATOM 307 CA GLY A 142 -13.601 12.881 -6.835 1.00 0.00 C ATOM 308 C GLY A 142 -14.035 13.984 -5.886 1.00 0.00 C ATOM 309 O GLY A 142 -15.194 14.058 -5.497 1.00 0.00 O ATOM 0 H GLY A 142 -12.448 12.186 -5.262 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.382 13.293 -7.820 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.403 12.154 -6.964 1.00 0.00 H new ATOM 313 N ASN A 143 -13.062 14.809 -5.481 1.00 0.00 N ATOM 314 CA ASN A 143 -13.210 15.987 -4.625 1.00 0.00 C ATOM 315 C ASN A 143 -13.696 15.526 -3.257 1.00 0.00 C ATOM 316 O ASN A 143 -13.699 14.326 -2.986 1.00 0.00 O ATOM 317 CB ASN A 143 -14.166 17.056 -5.208 1.00 0.00 C ATOM 318 CG ASN A 143 -14.171 17.287 -6.714 1.00 0.00 C ATOM 319 OD1 ASN A 143 -15.088 17.928 -7.214 1.00 0.00 O ATOM 320 ND2 ASN A 143 -13.214 16.769 -7.474 1.00 0.00 N ATOM 0 H ASN A 143 -12.092 14.661 -5.760 1.00 0.00 H new ATOM 0 HA ASN A 143 -12.237 16.473 -4.551 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -15.180 16.790 -4.911 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -13.932 18.006 -4.728 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -13.237 16.903 -8.485 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -12.455 16.237 -7.047 1.00 0.00 H new ATOM 327 N ASP A 144 -14.155 16.463 -2.424 1.00 0.00 N ATOM 328 CA ASP A 144 -14.759 16.247 -1.108 1.00 0.00 C ATOM 329 C ASP A 144 -15.737 15.062 -1.098 1.00 0.00 C ATOM 330 O ASP A 144 -15.829 14.356 -0.092 1.00 0.00 O ATOM 331 CB ASP A 144 -15.465 17.527 -0.636 1.00 0.00 C ATOM 332 CG ASP A 144 -14.514 18.675 -0.288 1.00 0.00 C ATOM 333 OD1 ASP A 144 -13.937 19.311 -1.206 1.00 0.00 O ATOM 334 OD2 ASP A 144 -14.370 19.000 0.907 1.00 0.00 O ATOM 0 H ASP A 144 -14.112 17.453 -2.666 1.00 0.00 H new ATOM 0 HA ASP A 144 -13.953 16.000 -0.418 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -16.149 17.860 -1.416 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -16.070 17.293 0.240 1.00 0.00 H new ATOM 339 N TYR A 145 -16.413 14.810 -2.227 1.00 0.00 N ATOM 340 CA TYR A 145 -17.364 13.729 -2.419 1.00 0.00 C ATOM 341 C TYR A 145 -16.737 12.379 -2.107 1.00 0.00 C ATOM 342 O TYR A 145 -17.189 11.676 -1.204 1.00 0.00 O ATOM 343 CB TYR A 145 -17.931 13.758 -3.849 1.00 0.00 C ATOM 344 CG TYR A 145 -19.355 13.254 -3.941 1.00 0.00 C ATOM 345 CD1 TYR A 145 -19.612 11.884 -4.145 1.00 0.00 C ATOM 346 CD2 TYR A 145 -20.427 14.155 -3.811 1.00 0.00 C ATOM 347 CE1 TYR A 145 -20.935 11.412 -4.199 1.00 0.00 C ATOM 348 CE2 TYR A 145 -21.749 13.688 -3.850 1.00 0.00 C ATOM 349 CZ TYR A 145 -22.008 12.314 -4.035 1.00 0.00 C ATOM 350 OH TYR A 145 -23.289 11.870 -3.967 1.00 0.00 O ATOM 0 H TYR A 145 -16.300 15.384 -3.062 1.00 0.00 H new ATOM 0 HA TYR A 145 -18.188 13.876 -1.721 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -17.890 14.779 -4.228 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -17.296 13.152 -4.496 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -18.789 11.194 -4.260 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -20.232 15.209 -3.681 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -21.130 10.363 -4.365 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -22.570 14.381 -3.738 1.00 0.00 H new ATOM 0 HH TYR A 145 -23.894 12.632 -3.852 1.00 0.00 H new ATOM 360 N GLU A 146 -15.702 12.004 -2.853 1.00 0.00 N ATOM 361 CA GLU A 146 -14.997 10.748 -2.595 1.00 0.00 C ATOM 362 C GLU A 146 -13.926 10.912 -1.517 1.00 0.00 C ATOM 363 O GLU A 146 -13.444 9.911 -0.993 1.00 0.00 O ATOM 364 CB GLU A 146 -14.426 10.110 -3.872 1.00 0.00 C ATOM 365 CG GLU A 146 -15.502 9.988 -4.959 1.00 0.00 C ATOM 366 CD GLU A 146 -15.211 9.023 -6.112 1.00 0.00 C ATOM 367 OE1 GLU A 146 -14.614 7.942 -5.896 1.00 0.00 O ATOM 368 OE2 GLU A 146 -15.724 9.295 -7.219 1.00 0.00 O ATOM 0 H GLU A 146 -15.334 12.545 -3.635 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.744 10.051 -2.214 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.597 10.712 -4.243 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.025 9.123 -3.641 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.432 9.678 -4.483 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.674 10.979 -5.380 1.00 0.00 H new ATOM 375 N ASP A 147 -13.572 12.147 -1.154 1.00 0.00 N ATOM 376 CA ASP A 147 -12.563 12.430 -0.134 1.00 0.00 C ATOM 377 C ASP A 147 -13.105 11.974 1.218 1.00 0.00 C ATOM 378 O ASP A 147 -12.440 11.257 1.969 1.00 0.00 O ATOM 379 CB ASP A 147 -12.287 13.940 -0.102 1.00 0.00 C ATOM 380 CG ASP A 147 -10.908 14.342 0.371 1.00 0.00 C ATOM 381 OD1 ASP A 147 -10.755 14.649 1.584 1.00 0.00 O ATOM 382 OD2 ASP A 147 -10.043 14.559 -0.495 1.00 0.00 O ATOM 0 H ASP A 147 -13.982 12.986 -1.565 1.00 0.00 H new ATOM 0 HA ASP A 147 -11.635 11.903 -0.358 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -12.439 14.340 -1.104 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -13.026 14.413 0.545 1.00 0.00 H new ATOM 387 N ARG A 148 -14.366 12.343 1.503 1.00 0.00 N ATOM 388 CA ARG A 148 -15.019 11.869 2.727 1.00 0.00 C ATOM 389 C ARG A 148 -15.324 10.389 2.594 1.00 0.00 C ATOM 390 O ARG A 148 -15.162 9.651 3.560 1.00 0.00 O ATOM 391 CB ARG A 148 -16.285 12.669 3.075 1.00 0.00 C ATOM 392 CG ARG A 148 -17.451 12.386 2.127 1.00 0.00 C ATOM 393 CD ARG A 148 -18.553 13.428 2.237 1.00 0.00 C ATOM 394 NE ARG A 148 -19.150 13.630 0.915 1.00 0.00 N ATOM 395 CZ ARG A 148 -20.327 14.223 0.680 1.00 0.00 C ATOM 396 NH1 ARG A 148 -21.253 14.310 1.624 1.00 0.00 N ATOM 397 NH2 ARG A 148 -20.584 14.739 -0.513 1.00 0.00 N ATOM 0 H ARG A 148 -14.938 12.952 0.917 1.00 0.00 H new ATOM 0 HA ARG A 148 -14.329 12.026 3.556 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -16.588 12.433 4.095 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -16.054 13.734 3.049 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -17.083 12.357 1.101 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -17.863 11.401 2.346 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -19.312 13.100 2.947 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -18.148 14.367 2.615 1.00 0.00 H new ATOM 0 HE ARG A 148 -18.626 13.291 0.108 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -21.075 13.921 2.550 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -22.143 14.766 1.425 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -19.885 14.685 -1.254 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -21.481 15.191 -0.691 1.00 0.00 H new ATOM 411 N TYR A 149 -15.740 9.948 1.400 1.00 0.00 N ATOM 412 CA TYR A 149 -16.126 8.566 1.213 1.00 0.00 C ATOM 413 C TYR A 149 -14.971 7.675 1.631 1.00 0.00 C ATOM 414 O TYR A 149 -15.180 6.754 2.409 1.00 0.00 O ATOM 415 CB TYR A 149 -16.582 8.277 -0.219 1.00 0.00 C ATOM 416 CG TYR A 149 -17.296 6.947 -0.319 1.00 0.00 C ATOM 417 CD1 TYR A 149 -16.557 5.754 -0.436 1.00 0.00 C ATOM 418 CD2 TYR A 149 -18.698 6.903 -0.214 1.00 0.00 C ATOM 419 CE1 TYR A 149 -17.213 4.512 -0.390 1.00 0.00 C ATOM 420 CE2 TYR A 149 -19.363 5.664 -0.211 1.00 0.00 C ATOM 421 CZ TYR A 149 -18.620 4.464 -0.264 1.00 0.00 C ATOM 422 OH TYR A 149 -19.260 3.267 -0.217 1.00 0.00 O ATOM 0 H TYR A 149 -15.813 10.529 0.565 1.00 0.00 H new ATOM 0 HA TYR A 149 -16.991 8.354 1.842 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.245 9.073 -0.558 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.718 8.278 -0.884 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -15.485 5.794 -0.561 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -19.263 7.820 -0.136 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -16.643 3.596 -0.451 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -20.442 5.630 -0.168 1.00 0.00 H new ATOM 0 HH TYR A 149 -20.225 3.415 -0.128 1.00 0.00 H new ATOM 432 N TYR A 150 -13.757 7.980 1.176 1.00 0.00 N ATOM 433 CA TYR A 150 -12.551 7.240 1.515 1.00 0.00 C ATOM 434 C TYR A 150 -12.298 7.268 3.017 1.00 0.00 C ATOM 435 O TYR A 150 -12.150 6.200 3.611 1.00 0.00 O ATOM 436 CB TYR A 150 -11.382 7.863 0.736 1.00 0.00 C ATOM 437 CG TYR A 150 -9.999 7.473 1.221 1.00 0.00 C ATOM 438 CD1 TYR A 150 -9.363 6.335 0.699 1.00 0.00 C ATOM 439 CD2 TYR A 150 -9.338 8.260 2.183 1.00 0.00 C ATOM 440 CE1 TYR A 150 -8.088 5.956 1.156 1.00 0.00 C ATOM 441 CE2 TYR A 150 -8.063 7.895 2.648 1.00 0.00 C ATOM 442 CZ TYR A 150 -7.436 6.737 2.142 1.00 0.00 C ATOM 443 OH TYR A 150 -6.192 6.420 2.580 1.00 0.00 O ATOM 0 H TYR A 150 -13.585 8.766 0.549 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.661 6.191 1.238 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.474 7.581 -0.313 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.473 8.948 0.783 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -9.857 5.746 -0.060 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.814 9.150 2.566 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -7.608 5.074 0.757 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.564 8.500 3.391 1.00 0.00 H new ATOM 0 HH TYR A 150 -5.607 7.202 2.497 1.00 0.00 H new ATOM 453 N ARG A 151 -12.249 8.445 3.653 1.00 0.00 N ATOM 454 CA ARG A 151 -11.823 8.528 5.055 1.00 0.00 C ATOM 455 C ARG A 151 -12.760 7.754 5.989 1.00 0.00 C ATOM 456 O ARG A 151 -12.350 7.355 7.078 1.00 0.00 O ATOM 457 CB ARG A 151 -11.617 9.997 5.469 1.00 0.00 C ATOM 458 CG ARG A 151 -12.876 10.711 5.979 1.00 0.00 C ATOM 459 CD ARG A 151 -12.733 12.229 5.867 1.00 0.00 C ATOM 460 NE ARG A 151 -11.782 12.802 6.830 1.00 0.00 N ATOM 461 CZ ARG A 151 -11.539 14.112 6.955 1.00 0.00 C ATOM 462 NH1 ARG A 151 -12.156 14.984 6.175 1.00 0.00 N ATOM 463 NH2 ARG A 151 -10.690 14.550 7.875 1.00 0.00 N ATOM 0 H ARG A 151 -12.495 9.339 3.228 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.856 8.034 5.152 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -10.855 10.036 6.248 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -11.227 10.548 4.614 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.742 10.381 5.405 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.058 10.436 7.018 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -12.411 12.482 4.857 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -13.710 12.690 6.015 1.00 0.00 H new ATOM 0 HE ARG A 151 -11.276 12.161 7.441 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -12.821 14.659 5.473 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -11.967 15.981 6.275 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -10.219 13.887 8.491 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -10.508 15.549 7.966 1.00 0.00 H new ATOM 477 N GLU A 152 -13.981 7.472 5.546 1.00 0.00 N ATOM 478 CA GLU A 152 -14.984 6.747 6.307 1.00 0.00 C ATOM 479 C GLU A 152 -14.648 5.264 6.370 1.00 0.00 C ATOM 480 O GLU A 152 -14.965 4.592 7.350 1.00 0.00 O ATOM 481 CB GLU A 152 -16.337 6.911 5.622 1.00 0.00 C ATOM 482 CG GLU A 152 -16.903 8.312 5.869 1.00 0.00 C ATOM 483 CD GLU A 152 -17.808 8.403 7.097 1.00 0.00 C ATOM 484 OE1 GLU A 152 -17.488 7.835 8.166 1.00 0.00 O ATOM 485 OE2 GLU A 152 -18.883 9.032 6.972 1.00 0.00 O ATOM 0 H GLU A 152 -14.306 7.751 4.620 1.00 0.00 H new ATOM 0 HA GLU A 152 -15.010 7.147 7.320 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -16.231 6.740 4.551 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.033 6.161 5.997 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -16.076 9.013 5.986 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.466 8.627 4.990 1.00 0.00 H new ATOM 492 N ASN A 153 -14.062 4.727 5.298 1.00 0.00 N ATOM 493 CA ASN A 153 -13.888 3.305 5.075 1.00 0.00 C ATOM 494 C ASN A 153 -12.424 2.944 4.926 1.00 0.00 C ATOM 495 O ASN A 153 -12.084 1.801 4.645 1.00 0.00 O ATOM 496 CB ASN A 153 -14.723 2.816 3.889 1.00 0.00 C ATOM 497 CG ASN A 153 -14.120 3.074 2.532 1.00 0.00 C ATOM 498 OD1 ASN A 153 -13.569 2.182 1.892 1.00 0.00 O ATOM 499 ND2 ASN A 153 -14.240 4.292 2.062 1.00 0.00 N ATOM 0 H ASN A 153 -13.685 5.296 4.540 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.257 2.785 5.959 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.888 1.744 3.998 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -15.701 3.295 3.932 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -13.870 4.521 1.139 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -14.703 5.010 2.619 1.00 0.00 H new ATOM 506 N MET A 154 -11.524 3.898 5.136 1.00 0.00 N ATOM 507 CA MET A 154 -10.105 3.660 4.952 1.00 0.00 C ATOM 508 C MET A 154 -9.541 2.538 5.832 1.00 0.00 C ATOM 509 O MET A 154 -8.515 1.951 5.499 1.00 0.00 O ATOM 510 CB MET A 154 -9.338 4.972 5.116 1.00 0.00 C ATOM 511 CG MET A 154 -9.457 5.572 6.524 1.00 0.00 C ATOM 512 SD MET A 154 -7.881 5.951 7.324 1.00 0.00 S ATOM 513 CE MET A 154 -7.258 7.211 6.174 1.00 0.00 C ATOM 0 H MET A 154 -11.757 4.845 5.435 1.00 0.00 H new ATOM 0 HA MET A 154 -9.968 3.294 3.934 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.286 4.801 4.889 1.00 0.00 H new ATOM 0 HB3 MET A 154 -9.707 5.694 4.388 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.047 6.486 6.465 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.010 4.876 7.155 1.00 0.00 H new ATOM 0 HE1 MET A 154 -6.346 7.652 6.576 1.00 0.00 H new ATOM 0 HE2 MET A 154 -7.043 6.750 5.210 1.00 0.00 H new ATOM 0 HE3 MET A 154 -8.010 7.989 6.044 1.00 0.00 H new ATOM 523 N TYR A 155 -10.252 2.148 6.892 1.00 0.00 N ATOM 524 CA TYR A 155 -9.885 1.093 7.825 1.00 0.00 C ATOM 525 C TYR A 155 -9.783 -0.275 7.148 1.00 0.00 C ATOM 526 O TYR A 155 -9.174 -1.197 7.694 1.00 0.00 O ATOM 527 CB TYR A 155 -10.969 1.046 8.906 1.00 0.00 C ATOM 528 CG TYR A 155 -11.224 2.385 9.568 1.00 0.00 C ATOM 529 CD1 TYR A 155 -10.481 2.750 10.703 1.00 0.00 C ATOM 530 CD2 TYR A 155 -12.183 3.272 9.040 1.00 0.00 C ATOM 531 CE1 TYR A 155 -10.664 4.011 11.289 1.00 0.00 C ATOM 532 CE2 TYR A 155 -12.344 4.550 9.599 1.00 0.00 C ATOM 533 CZ TYR A 155 -11.587 4.925 10.733 1.00 0.00 C ATOM 534 OH TYR A 155 -11.742 6.162 11.276 1.00 0.00 O ATOM 0 H TYR A 155 -11.143 2.584 7.130 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.902 1.313 8.241 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -11.898 0.687 8.462 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.679 0.323 9.668 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -9.767 2.058 11.125 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -12.795 2.968 8.204 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -10.098 4.284 12.167 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -13.045 5.246 9.163 1.00 0.00 H new ATOM 0 HH TYR A 155 -12.416 6.660 10.768 1.00 0.00 H new ATOM 544 N ARG A 156 -10.416 -0.408 5.978 1.00 0.00 N ATOM 545 CA ARG A 156 -10.508 -1.638 5.205 1.00 0.00 C ATOM 546 C ARG A 156 -9.206 -1.880 4.446 1.00 0.00 C ATOM 547 O ARG A 156 -8.893 -3.035 4.169 1.00 0.00 O ATOM 548 CB ARG A 156 -11.665 -1.525 4.191 1.00 0.00 C ATOM 549 CG ARG A 156 -12.986 -0.945 4.732 1.00 0.00 C ATOM 550 CD ARG A 156 -14.069 -1.927 5.149 1.00 0.00 C ATOM 551 NE ARG A 156 -13.551 -3.154 5.769 1.00 0.00 N ATOM 552 CZ ARG A 156 -14.309 -4.173 6.181 1.00 0.00 C ATOM 553 NH1 ARG A 156 -15.638 -4.082 6.139 1.00 0.00 N ATOM 554 NH2 ARG A 156 -13.706 -5.274 6.611 1.00 0.00 N ATOM 0 H ARG A 156 -10.896 0.373 5.531 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.690 -2.469 5.887 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.333 -0.904 3.359 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.866 -2.517 3.787 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.750 -0.320 5.593 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.403 -0.290 3.967 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.743 -1.434 5.849 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.660 -2.195 4.273 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.542 -3.233 5.893 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.080 -3.231 5.791 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -16.213 -4.863 6.455 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.687 -5.327 6.621 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -14.261 -6.067 6.931 1.00 0.00 H new ATOM 568 N TYR A 157 -8.497 -0.805 4.082 1.00 0.00 N ATOM 569 CA TYR A 157 -7.203 -0.839 3.409 1.00 0.00 C ATOM 570 C TYR A 157 -6.107 -1.109 4.461 1.00 0.00 C ATOM 571 O TYR A 157 -6.291 -0.745 5.630 1.00 0.00 O ATOM 572 CB TYR A 157 -6.954 0.510 2.692 1.00 0.00 C ATOM 573 CG TYR A 157 -8.120 1.101 1.916 1.00 0.00 C ATOM 574 CD1 TYR A 157 -8.891 0.297 1.058 1.00 0.00 C ATOM 575 CD2 TYR A 157 -8.456 2.461 2.075 1.00 0.00 C ATOM 576 CE1 TYR A 157 -10.020 0.826 0.417 1.00 0.00 C ATOM 577 CE2 TYR A 157 -9.613 2.977 1.465 1.00 0.00 C ATOM 578 CZ TYR A 157 -10.414 2.159 0.644 1.00 0.00 C ATOM 579 OH TYR A 157 -11.570 2.651 0.119 1.00 0.00 O ATOM 0 H TYR A 157 -8.825 0.145 4.257 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.186 -1.631 2.661 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -6.640 1.239 3.439 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.119 0.379 2.003 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.612 -0.733 0.892 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -7.824 3.107 2.666 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.593 0.206 -0.257 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -9.890 4.008 1.627 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.322 2.407 0.698 1.00 0.00 H new ATOM 589 N PRO A 158 -4.941 -1.651 4.061 1.00 0.00 N ATOM 590 CA PRO A 158 -3.830 -1.921 4.976 1.00 0.00 C ATOM 591 C PRO A 158 -3.250 -0.625 5.564 1.00 0.00 C ATOM 592 O PRO A 158 -3.262 0.415 4.907 1.00 0.00 O ATOM 593 CB PRO A 158 -2.771 -2.662 4.144 1.00 0.00 C ATOM 594 CG PRO A 158 -3.108 -2.320 2.700 1.00 0.00 C ATOM 595 CD PRO A 158 -4.609 -2.070 2.709 1.00 0.00 C ATOM 0 HA PRO A 158 -4.164 -2.514 5.827 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.764 -2.336 4.404 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.813 -3.737 4.317 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.561 -1.440 2.362 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.845 -3.136 2.027 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.880 -1.301 1.985 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.156 -2.972 2.436 1.00 0.00 H new ATOM 603 N ASN A 159 -2.660 -0.686 6.763 1.00 0.00 N ATOM 604 CA ASN A 159 -1.963 0.444 7.395 1.00 0.00 C ATOM 605 C ASN A 159 -0.489 0.446 7.021 1.00 0.00 C ATOM 606 O ASN A 159 0.207 1.381 7.386 1.00 0.00 O ATOM 607 CB ASN A 159 -2.044 0.381 8.936 1.00 0.00 C ATOM 608 CG ASN A 159 -2.935 1.444 9.556 1.00 0.00 C ATOM 609 OD1 ASN A 159 -4.004 1.162 10.088 1.00 0.00 O ATOM 610 ND2 ASN A 159 -2.549 2.703 9.505 1.00 0.00 N ATOM 0 H ASN A 159 -2.652 -1.533 7.331 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.458 1.346 7.035 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -2.412 -0.602 9.230 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -1.039 0.481 9.346 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -3.137 3.433 9.906 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.662 2.947 9.065 1.00 0.00 H new ATOM 617 N GLN A 160 0.006 -0.608 6.378 1.00 0.00 N ATOM 618 CA GLN A 160 1.409 -0.847 6.061 1.00 0.00 C ATOM 619 C GLN A 160 1.471 -1.350 4.611 1.00 0.00 C ATOM 620 O GLN A 160 0.442 -1.423 3.938 1.00 0.00 O ATOM 621 CB GLN A 160 2.009 -1.894 7.011 1.00 0.00 C ATOM 622 CG GLN A 160 1.320 -2.129 8.354 1.00 0.00 C ATOM 623 CD GLN A 160 0.075 -3.017 8.328 1.00 0.00 C ATOM 624 OE1 GLN A 160 -0.681 -3.022 9.294 1.00 0.00 O ATOM 625 NE2 GLN A 160 -0.180 -3.789 7.281 1.00 0.00 N ATOM 0 H GLN A 160 -0.597 -1.361 6.046 1.00 0.00 H new ATOM 0 HA GLN A 160 1.986 0.071 6.178 1.00 0.00 H new ATOM 0 HB2 GLN A 160 2.039 -2.846 6.481 1.00 0.00 H new ATOM 0 HB3 GLN A 160 3.042 -1.608 7.212 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.044 -2.574 9.037 1.00 0.00 H new ATOM 0 HG3 GLN A 160 1.042 -1.161 8.770 1.00 0.00 H new ATOM 0 HE21 GLN A 160 0.449 -3.784 6.478 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -1.006 -4.388 7.278 1.00 0.00 H new ATOM 634 N VAL A 161 2.622 -1.831 4.149 1.00 0.00 N ATOM 635 CA VAL A 161 2.778 -2.432 2.820 1.00 0.00 C ATOM 636 C VAL A 161 3.555 -3.747 2.935 1.00 0.00 C ATOM 637 O VAL A 161 4.382 -3.886 3.835 1.00 0.00 O ATOM 638 CB VAL A 161 3.410 -1.408 1.855 1.00 0.00 C ATOM 639 CG1 VAL A 161 2.385 -0.326 1.487 1.00 0.00 C ATOM 640 CG2 VAL A 161 4.647 -0.718 2.450 1.00 0.00 C ATOM 0 H VAL A 161 3.486 -1.816 4.691 1.00 0.00 H new ATOM 0 HA VAL A 161 1.808 -2.689 2.395 1.00 0.00 H new ATOM 0 HB VAL A 161 3.721 -1.967 0.973 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.842 0.391 0.805 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.525 -0.789 1.003 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.059 0.189 2.391 1.00 0.00 H new ATOM 0 HG21 VAL A 161 5.050 -0.008 1.728 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.366 -0.189 3.361 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.404 -1.467 2.684 1.00 0.00 H new ATOM 650 N TYR A 162 3.241 -4.723 2.081 1.00 0.00 N ATOM 651 CA TYR A 162 3.924 -6.006 1.970 1.00 0.00 C ATOM 652 C TYR A 162 4.953 -5.887 0.850 1.00 0.00 C ATOM 653 O TYR A 162 4.561 -5.739 -0.309 1.00 0.00 O ATOM 654 CB TYR A 162 2.924 -7.119 1.602 1.00 0.00 C ATOM 655 CG TYR A 162 2.518 -8.040 2.728 1.00 0.00 C ATOM 656 CD1 TYR A 162 3.445 -8.979 3.220 1.00 0.00 C ATOM 657 CD2 TYR A 162 1.213 -7.998 3.254 1.00 0.00 C ATOM 658 CE1 TYR A 162 3.066 -9.894 4.215 1.00 0.00 C ATOM 659 CE2 TYR A 162 0.829 -8.914 4.249 1.00 0.00 C ATOM 660 CZ TYR A 162 1.755 -9.863 4.735 1.00 0.00 C ATOM 661 OH TYR A 162 1.368 -10.782 5.662 1.00 0.00 O ATOM 0 H TYR A 162 2.469 -4.633 1.420 1.00 0.00 H new ATOM 0 HA TYR A 162 4.394 -6.256 2.921 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.025 -6.654 1.197 1.00 0.00 H new ATOM 0 HB3 TYR A 162 3.358 -7.722 0.804 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.452 -8.995 2.830 1.00 0.00 H new ATOM 0 HD2 TYR A 162 0.508 -7.263 2.894 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.777 -10.620 4.582 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.176 -8.892 4.643 1.00 0.00 H new ATOM 0 HH TYR A 162 0.436 -10.618 5.915 1.00 0.00 H new ATOM 671 N TYR A 163 6.245 -5.983 1.156 1.00 0.00 N ATOM 672 CA TYR A 163 7.286 -6.011 0.128 1.00 0.00 C ATOM 673 C TYR A 163 8.535 -6.743 0.605 1.00 0.00 C ATOM 674 O TYR A 163 8.721 -6.950 1.802 1.00 0.00 O ATOM 675 CB TYR A 163 7.584 -4.605 -0.400 1.00 0.00 C ATOM 676 CG TYR A 163 8.151 -3.565 0.552 1.00 0.00 C ATOM 677 CD1 TYR A 163 7.412 -3.104 1.661 1.00 0.00 C ATOM 678 CD2 TYR A 163 9.387 -2.964 0.243 1.00 0.00 C ATOM 679 CE1 TYR A 163 7.916 -2.062 2.459 1.00 0.00 C ATOM 680 CE2 TYR A 163 9.879 -1.907 1.017 1.00 0.00 C ATOM 681 CZ TYR A 163 9.138 -1.448 2.123 1.00 0.00 C ATOM 682 OH TYR A 163 9.598 -0.412 2.860 1.00 0.00 O ATOM 0 H TYR A 163 6.598 -6.043 2.111 1.00 0.00 H new ATOM 0 HA TYR A 163 6.905 -6.586 -0.716 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.283 -4.707 -1.230 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.657 -4.204 -0.811 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.458 -3.552 1.898 1.00 0.00 H new ATOM 0 HD2 TYR A 163 9.960 -3.322 -0.599 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.367 -1.733 3.329 1.00 0.00 H new ATOM 0 HE2 TYR A 163 10.823 -1.445 0.767 1.00 0.00 H new ATOM 0 HH TYR A 163 10.454 -0.105 2.494 1.00 0.00 H new ATOM 692 N ARG A 164 9.392 -7.182 -0.322 1.00 0.00 N ATOM 693 CA ARG A 164 10.726 -7.643 0.062 1.00 0.00 C ATOM 694 C ARG A 164 11.511 -6.445 0.602 1.00 0.00 C ATOM 695 O ARG A 164 11.183 -5.319 0.234 1.00 0.00 O ATOM 696 CB ARG A 164 11.480 -8.211 -1.142 1.00 0.00 C ATOM 697 CG ARG A 164 10.974 -9.549 -1.691 1.00 0.00 C ATOM 698 CD ARG A 164 10.166 -9.413 -2.981 1.00 0.00 C ATOM 699 NE ARG A 164 10.858 -8.644 -4.024 1.00 0.00 N ATOM 700 CZ ARG A 164 11.646 -9.081 -5.007 1.00 0.00 C ATOM 701 NH1 ARG A 164 11.988 -10.362 -5.094 1.00 0.00 N ATOM 702 NH2 ARG A 164 12.097 -8.203 -5.894 1.00 0.00 N ATOM 0 H ARG A 164 9.191 -7.227 -1.321 1.00 0.00 H new ATOM 0 HA ARG A 164 10.625 -8.426 0.813 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.444 -7.476 -1.946 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.528 -8.329 -0.865 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.826 -10.204 -1.873 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.356 -10.033 -0.934 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.937 -10.407 -3.364 1.00 0.00 H new ATOM 0 HD3 ARG A 164 9.214 -8.932 -2.756 1.00 0.00 H new ATOM 0 HE ARG A 164 10.716 -7.634 -3.992 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.647 -11.029 -4.402 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.592 -10.678 -5.853 1.00 0.00 H new ATOM 0 HH21 ARG A 164 11.839 -7.219 -5.814 1.00 0.00 H new ATOM 0 HH22 ARG A 164 12.701 -8.512 -6.655 1.00 0.00 H new ATOM 716 N PRO A 165 12.589 -6.652 1.373 1.00 0.00 N ATOM 717 CA PRO A 165 13.510 -5.568 1.669 1.00 0.00 C ATOM 718 C PRO A 165 14.017 -4.951 0.359 1.00 0.00 C ATOM 719 O PRO A 165 14.174 -5.655 -0.646 1.00 0.00 O ATOM 720 CB PRO A 165 14.652 -6.209 2.461 1.00 0.00 C ATOM 721 CG PRO A 165 14.196 -7.615 2.825 1.00 0.00 C ATOM 722 CD PRO A 165 13.133 -7.932 1.786 1.00 0.00 C ATOM 0 HA PRO A 165 13.043 -4.764 2.238 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.565 -6.240 1.867 1.00 0.00 H new ATOM 0 HB3 PRO A 165 14.874 -5.630 3.357 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.021 -8.326 2.783 1.00 0.00 H new ATOM 0 HG3 PRO A 165 13.791 -7.655 3.836 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.562 -8.466 0.938 1.00 0.00 H new ATOM 0 HD3 PRO A 165 12.355 -8.571 2.205 1.00 0.00 H new ATOM 730 N VAL A 166 14.372 -3.664 0.415 1.00 0.00 N ATOM 731 CA VAL A 166 15.030 -2.918 -0.660 1.00 0.00 C ATOM 732 C VAL A 166 16.247 -3.673 -1.230 1.00 0.00 C ATOM 733 O VAL A 166 16.527 -3.566 -2.419 1.00 0.00 O ATOM 734 CB VAL A 166 15.365 -1.493 -0.156 1.00 0.00 C ATOM 735 CG1 VAL A 166 16.142 -1.477 1.168 1.00 0.00 C ATOM 736 CG2 VAL A 166 16.168 -0.682 -1.177 1.00 0.00 C ATOM 0 H VAL A 166 14.202 -3.092 1.242 1.00 0.00 H new ATOM 0 HA VAL A 166 14.348 -2.822 -1.505 1.00 0.00 H new ATOM 0 HB VAL A 166 14.388 -1.036 -0.000 1.00 0.00 H new ATOM 0 HG11 VAL A 166 16.342 -0.446 1.460 1.00 0.00 H new ATOM 0 HG12 VAL A 166 15.551 -1.966 1.943 1.00 0.00 H new ATOM 0 HG13 VAL A 166 17.086 -2.008 1.043 1.00 0.00 H new ATOM 0 HG21 VAL A 166 16.376 0.309 -0.773 1.00 0.00 H new ATOM 0 HG22 VAL A 166 17.108 -1.192 -1.388 1.00 0.00 H new ATOM 0 HG23 VAL A 166 15.593 -0.585 -2.098 1.00 0.00 H new ATOM 746 N ASP A 167 16.884 -4.486 -0.383 1.00 0.00 N ATOM 747 CA ASP A 167 18.081 -5.329 -0.480 1.00 0.00 C ATOM 748 C ASP A 167 18.308 -6.138 -1.767 1.00 0.00 C ATOM 749 O ASP A 167 19.307 -6.853 -1.870 1.00 0.00 O ATOM 750 CB ASP A 167 17.959 -6.304 0.694 1.00 0.00 C ATOM 751 CG ASP A 167 19.217 -7.093 0.991 1.00 0.00 C ATOM 752 OD1 ASP A 167 20.234 -6.460 1.358 1.00 0.00 O ATOM 753 OD2 ASP A 167 19.152 -8.346 0.916 1.00 0.00 O ATOM 0 H ASP A 167 16.498 -4.582 0.556 1.00 0.00 H new ATOM 0 HA ASP A 167 18.937 -4.655 -0.475 1.00 0.00 H new ATOM 0 HB2 ASP A 167 17.678 -5.745 1.586 1.00 0.00 H new ATOM 0 HB3 ASP A 167 17.148 -7.002 0.487 1.00 0.00 H new ATOM 758 N GLN A 168 17.386 -6.106 -2.727 1.00 0.00 N ATOM 759 CA GLN A 168 17.456 -6.864 -3.968 1.00 0.00 C ATOM 760 C GLN A 168 16.843 -6.145 -5.177 1.00 0.00 C ATOM 761 O GLN A 168 16.773 -6.749 -6.246 1.00 0.00 O ATOM 762 CB GLN A 168 16.795 -8.221 -3.705 1.00 0.00 C ATOM 763 CG GLN A 168 15.284 -8.149 -3.433 1.00 0.00 C ATOM 764 CD GLN A 168 14.856 -9.384 -2.655 1.00 0.00 C ATOM 765 OE1 GLN A 168 14.561 -10.424 -3.237 1.00 0.00 O ATOM 766 NE2 GLN A 168 14.867 -9.304 -1.335 1.00 0.00 N ATOM 0 H GLN A 168 16.545 -5.533 -2.658 1.00 0.00 H new ATOM 0 HA GLN A 168 18.502 -6.987 -4.249 1.00 0.00 H new ATOM 0 HB2 GLN A 168 16.967 -8.868 -4.565 1.00 0.00 H new ATOM 0 HB3 GLN A 168 17.284 -8.690 -2.851 1.00 0.00 H new ATOM 0 HG2 GLN A 168 15.047 -7.248 -2.867 1.00 0.00 H new ATOM 0 HG3 GLN A 168 14.736 -8.089 -4.373 1.00 0.00 H new ATOM 0 HE21 GLN A 168 15.116 -8.426 -0.879 1.00 0.00 H new ATOM 0 HE22 GLN A 168 14.626 -10.120 -0.773 1.00 0.00 H new ATOM 775 N TYR A 169 16.371 -4.907 -5.029 1.00 0.00 N ATOM 776 CA TYR A 169 15.685 -4.156 -6.075 1.00 0.00 C ATOM 777 C TYR A 169 16.666 -3.251 -6.855 1.00 0.00 C ATOM 778 O TYR A 169 17.886 -3.474 -6.891 1.00 0.00 O ATOM 779 CB TYR A 169 14.507 -3.390 -5.446 1.00 0.00 C ATOM 780 CG TYR A 169 13.288 -4.202 -5.060 1.00 0.00 C ATOM 781 CD1 TYR A 169 12.341 -4.541 -6.044 1.00 0.00 C ATOM 782 CD2 TYR A 169 13.027 -4.500 -3.711 1.00 0.00 C ATOM 783 CE1 TYR A 169 11.124 -5.136 -5.679 1.00 0.00 C ATOM 784 CE2 TYR A 169 11.800 -5.072 -3.336 1.00 0.00 C ATOM 785 CZ TYR A 169 10.839 -5.389 -4.319 1.00 0.00 C ATOM 786 OH TYR A 169 9.657 -5.961 -3.960 1.00 0.00 O ATOM 0 H TYR A 169 16.458 -4.388 -4.156 1.00 0.00 H new ATOM 0 HA TYR A 169 15.277 -4.838 -6.821 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.871 -2.881 -4.554 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.192 -2.618 -6.147 1.00 0.00 H new ATOM 0 HD1 TYR A 169 12.552 -4.342 -7.084 1.00 0.00 H new ATOM 0 HD2 TYR A 169 13.773 -4.288 -2.960 1.00 0.00 H new ATOM 0 HE1 TYR A 169 10.404 -5.401 -6.439 1.00 0.00 H new ATOM 0 HE2 TYR A 169 11.592 -5.269 -2.295 1.00 0.00 H new ATOM 0 HH TYR A 169 9.626 -6.064 -2.986 1.00 0.00 H new ATOM 796 N ASN A 170 16.127 -2.249 -7.561 1.00 0.00 N ATOM 797 CA ASN A 170 16.866 -1.267 -8.347 1.00 0.00 C ATOM 798 C ASN A 170 16.244 0.123 -8.192 1.00 0.00 C ATOM 799 O ASN A 170 16.923 1.044 -7.729 1.00 0.00 O ATOM 800 CB ASN A 170 16.910 -1.691 -9.822 1.00 0.00 C ATOM 801 CG ASN A 170 17.281 -0.513 -10.720 1.00 0.00 C ATOM 802 OD1 ASN A 170 18.314 0.127 -10.559 1.00 0.00 O ATOM 803 ND2 ASN A 170 16.412 -0.178 -11.655 1.00 0.00 N ATOM 0 H ASN A 170 15.119 -2.099 -7.598 1.00 0.00 H new ATOM 0 HA ASN A 170 17.890 -1.219 -7.976 1.00 0.00 H new ATOM 0 HB2 ASN A 170 17.636 -2.494 -9.952 1.00 0.00 H new ATOM 0 HB3 ASN A 170 15.939 -2.088 -10.119 1.00 0.00 H new ATOM 0 HD21 ASN A 170 16.595 0.625 -12.257 1.00 0.00 H new ATOM 0 HD22 ASN A 170 15.557 -0.722 -11.775 1.00 0.00 H new ATOM 810 N ASN A 171 14.986 0.289 -8.614 1.00 0.00 N ATOM 811 CA ASN A 171 14.243 1.525 -8.709 1.00 0.00 C ATOM 812 C ASN A 171 12.864 1.320 -8.119 1.00 0.00 C ATOM 813 O ASN A 171 12.234 0.282 -8.354 1.00 0.00 O ATOM 814 CB ASN A 171 14.043 1.926 -10.180 1.00 0.00 C ATOM 815 CG ASN A 171 13.455 0.865 -11.116 1.00 0.00 C ATOM 816 OD1 ASN A 171 13.734 -0.321 -11.020 1.00 0.00 O ATOM 817 ND2 ASN A 171 12.658 1.263 -12.085 1.00 0.00 N ATOM 0 H ASN A 171 14.428 -0.508 -8.919 1.00 0.00 H new ATOM 0 HA ASN A 171 14.800 2.297 -8.179 1.00 0.00 H new ATOM 0 HB2 ASN A 171 13.392 2.800 -10.207 1.00 0.00 H new ATOM 0 HB3 ASN A 171 15.008 2.234 -10.581 1.00 0.00 H new ATOM 0 HD21 ASN A 171 12.280 0.584 -12.746 1.00 0.00 H new ATOM 0 HD22 ASN A 171 12.418 2.250 -12.175 1.00 0.00 H new ATOM 824 N GLN A 172 12.315 2.376 -7.511 1.00 0.00 N ATOM 825 CA GLN A 172 10.952 2.336 -7.007 1.00 0.00 C ATOM 826 C GLN A 172 9.970 1.922 -8.102 1.00 0.00 C ATOM 827 O GLN A 172 8.913 1.384 -7.817 1.00 0.00 O ATOM 828 CB GLN A 172 10.521 3.685 -6.406 1.00 0.00 C ATOM 829 CG GLN A 172 10.251 4.780 -7.452 1.00 0.00 C ATOM 830 CD GLN A 172 8.803 5.271 -7.503 1.00 0.00 C ATOM 831 OE1 GLN A 172 8.503 6.414 -7.172 1.00 0.00 O ATOM 832 NE2 GLN A 172 7.870 4.437 -7.931 1.00 0.00 N ATOM 0 H GLN A 172 12.797 3.262 -7.360 1.00 0.00 H new ATOM 0 HA GLN A 172 10.935 1.589 -6.214 1.00 0.00 H new ATOM 0 HB2 GLN A 172 9.620 3.535 -5.812 1.00 0.00 H new ATOM 0 HB3 GLN A 172 11.298 4.032 -5.725 1.00 0.00 H new ATOM 0 HG2 GLN A 172 10.902 5.630 -7.245 1.00 0.00 H new ATOM 0 HG3 GLN A 172 10.526 4.400 -8.436 1.00 0.00 H new ATOM 0 HE21 GLN A 172 8.122 3.487 -8.206 1.00 0.00 H new ATOM 0 HE22 GLN A 172 6.899 4.743 -7.987 1.00 0.00 H new ATOM 841 N ASN A 173 10.276 2.202 -9.368 1.00 0.00 N ATOM 842 CA ASN A 173 9.302 2.053 -10.430 1.00 0.00 C ATOM 843 C ASN A 173 9.078 0.606 -10.820 1.00 0.00 C ATOM 844 O ASN A 173 8.075 0.297 -11.449 1.00 0.00 O ATOM 845 CB ASN A 173 9.735 2.910 -11.613 1.00 0.00 C ATOM 846 CG ASN A 173 8.616 3.908 -11.843 1.00 0.00 C ATOM 847 OD1 ASN A 173 7.538 3.536 -12.288 1.00 0.00 O ATOM 848 ND2 ASN A 173 8.785 5.137 -11.395 1.00 0.00 N ATOM 0 H ASN A 173 11.191 2.532 -9.675 1.00 0.00 H new ATOM 0 HA ASN A 173 8.333 2.400 -10.070 1.00 0.00 H new ATOM 0 HB2 ASN A 173 10.675 3.420 -11.401 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.898 2.297 -12.499 1.00 0.00 H new ATOM 0 HD21 ASN A 173 8.009 5.798 -11.415 1.00 0.00 H new ATOM 0 HD22 ASN A 173 9.692 5.426 -11.028 1.00 0.00 H new ATOM 855 N THR A 174 9.969 -0.275 -10.386 1.00 0.00 N ATOM 856 CA THR A 174 9.810 -1.729 -10.543 1.00 0.00 C ATOM 857 C THR A 174 9.393 -2.401 -9.224 1.00 0.00 C ATOM 858 O THR A 174 8.728 -3.437 -9.221 1.00 0.00 O ATOM 859 CB THR A 174 11.070 -2.298 -11.217 1.00 0.00 C ATOM 860 OG1 THR A 174 10.762 -3.391 -12.056 1.00 0.00 O ATOM 861 CG2 THR A 174 12.186 -2.729 -10.257 1.00 0.00 C ATOM 0 H THR A 174 10.831 -0.007 -9.911 1.00 0.00 H new ATOM 0 HA THR A 174 8.979 -1.959 -11.210 1.00 0.00 H new ATOM 0 HB THR A 174 11.451 -1.456 -11.795 1.00 0.00 H new ATOM 0 HG1 THR A 174 11.584 -3.728 -12.470 1.00 0.00 H new ATOM 0 HG21 THR A 174 13.029 -3.116 -10.829 1.00 0.00 H new ATOM 0 HG22 THR A 174 12.510 -1.871 -9.668 1.00 0.00 H new ATOM 0 HG23 THR A 174 11.813 -3.507 -9.591 1.00 0.00 H new ATOM 869 N PHE A 175 9.729 -1.783 -8.093 1.00 0.00 N ATOM 870 CA PHE A 175 9.286 -2.153 -6.759 1.00 0.00 C ATOM 871 C PHE A 175 7.790 -1.877 -6.592 1.00 0.00 C ATOM 872 O PHE A 175 7.033 -2.793 -6.300 1.00 0.00 O ATOM 873 CB PHE A 175 10.130 -1.358 -5.758 1.00 0.00 C ATOM 874 CG PHE A 175 9.468 -1.024 -4.440 1.00 0.00 C ATOM 875 CD1 PHE A 175 8.981 -2.042 -3.607 1.00 0.00 C ATOM 876 CD2 PHE A 175 9.242 0.323 -4.099 1.00 0.00 C ATOM 877 CE1 PHE A 175 8.254 -1.697 -2.460 1.00 0.00 C ATOM 878 CE2 PHE A 175 8.476 0.654 -2.977 1.00 0.00 C ATOM 879 CZ PHE A 175 7.996 -0.360 -2.139 1.00 0.00 C ATOM 0 H PHE A 175 10.348 -0.972 -8.087 1.00 0.00 H new ATOM 0 HA PHE A 175 9.422 -3.220 -6.585 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.038 -1.924 -5.551 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.436 -0.426 -6.233 1.00 0.00 H new ATOM 0 HD1 PHE A 175 9.164 -3.079 -3.847 1.00 0.00 H new ATOM 0 HD2 PHE A 175 9.664 1.108 -4.709 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.886 -2.478 -1.811 1.00 0.00 H new ATOM 0 HE2 PHE A 175 8.255 1.688 -2.757 1.00 0.00 H new ATOM 0 HZ PHE A 175 7.431 -0.112 -1.252 1.00 0.00 H new ATOM 889 N VAL A 176 7.348 -0.626 -6.738 1.00 0.00 N ATOM 890 CA VAL A 176 6.001 -0.170 -6.401 1.00 0.00 C ATOM 891 C VAL A 176 4.975 -0.953 -7.204 1.00 0.00 C ATOM 892 O VAL A 176 4.015 -1.462 -6.632 1.00 0.00 O ATOM 893 CB VAL A 176 5.882 1.338 -6.685 1.00 0.00 C ATOM 894 CG1 VAL A 176 4.453 1.884 -6.572 1.00 0.00 C ATOM 895 CG2 VAL A 176 6.760 2.133 -5.720 1.00 0.00 C ATOM 0 H VAL A 176 7.938 0.120 -7.106 1.00 0.00 H new ATOM 0 HA VAL A 176 5.811 -0.341 -5.342 1.00 0.00 H new ATOM 0 HB VAL A 176 6.207 1.458 -7.719 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.454 2.953 -6.786 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.810 1.371 -7.287 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.078 1.717 -5.562 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.665 3.197 -5.934 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.443 1.939 -4.695 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.800 1.830 -5.841 1.00 0.00 H new ATOM 905 N HIS A 177 5.197 -1.075 -8.517 1.00 0.00 N ATOM 906 CA HIS A 177 4.299 -1.792 -9.410 1.00 0.00 C ATOM 907 C HIS A 177 4.092 -3.248 -8.968 1.00 0.00 C ATOM 908 O HIS A 177 3.106 -3.861 -9.380 1.00 0.00 O ATOM 909 CB HIS A 177 4.818 -1.699 -10.856 1.00 0.00 C ATOM 910 CG HIS A 177 4.442 -0.391 -11.518 1.00 0.00 C ATOM 911 ND1 HIS A 177 3.390 -0.192 -12.387 1.00 0.00 N ATOM 912 CD2 HIS A 177 5.036 0.825 -11.312 1.00 0.00 C ATOM 913 CE1 HIS A 177 3.359 1.113 -12.703 1.00 0.00 C ATOM 914 NE2 HIS A 177 4.358 1.770 -12.087 1.00 0.00 N ATOM 0 H HIS A 177 6.010 -0.675 -8.986 1.00 0.00 H new ATOM 0 HA HIS A 177 3.318 -1.319 -9.364 1.00 0.00 H new ATOM 0 HB2 HIS A 177 5.903 -1.806 -10.858 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.415 -2.528 -11.438 1.00 0.00 H new ATOM 0 HD2 HIS A 177 5.879 1.020 -10.665 1.00 0.00 H new ATOM 0 HE1 HIS A 177 2.634 1.571 -13.360 1.00 0.00 H new ATOM 0 HE2 HIS A 177 4.578 2.763 -12.169 1.00 0.00 H new ATOM 922 N ASP A 178 4.969 -3.798 -8.120 1.00 0.00 N ATOM 923 CA ASP A 178 4.800 -5.128 -7.542 1.00 0.00 C ATOM 924 C ASP A 178 4.238 -5.068 -6.121 1.00 0.00 C ATOM 925 O ASP A 178 3.245 -5.718 -5.820 1.00 0.00 O ATOM 926 CB ASP A 178 6.156 -5.803 -7.523 1.00 0.00 C ATOM 927 CG ASP A 178 6.006 -7.282 -7.193 1.00 0.00 C ATOM 928 OD1 ASP A 178 5.525 -8.038 -8.066 1.00 0.00 O ATOM 929 OD2 ASP A 178 6.481 -7.672 -6.108 1.00 0.00 O ATOM 0 H ASP A 178 5.821 -3.326 -7.816 1.00 0.00 H new ATOM 0 HA ASP A 178 4.087 -5.687 -8.147 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.641 -5.687 -8.492 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.799 -5.322 -6.785 1.00 0.00 H new ATOM 934 N CYS A 179 4.835 -4.240 -5.265 1.00 0.00 N ATOM 935 CA CYS A 179 4.436 -3.967 -3.882 1.00 0.00 C ATOM 936 C CYS A 179 2.947 -3.665 -3.780 1.00 0.00 C ATOM 937 O CYS A 179 2.291 -4.180 -2.874 1.00 0.00 O ATOM 938 CB CYS A 179 5.236 -2.747 -3.395 1.00 0.00 C ATOM 939 SG CYS A 179 4.862 -2.077 -1.740 1.00 0.00 S ATOM 0 H CYS A 179 5.662 -3.708 -5.534 1.00 0.00 H new ATOM 0 HA CYS A 179 4.638 -4.846 -3.270 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.293 -3.012 -3.416 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.094 -1.945 -4.119 1.00 0.00 H new ATOM 944 N VAL A 180 2.414 -2.855 -4.696 1.00 0.00 N ATOM 945 CA VAL A 180 0.993 -2.538 -4.745 1.00 0.00 C ATOM 946 C VAL A 180 0.215 -3.817 -5.041 1.00 0.00 C ATOM 947 O VAL A 180 -0.682 -4.175 -4.280 1.00 0.00 O ATOM 948 CB VAL A 180 0.725 -1.408 -5.764 1.00 0.00 C ATOM 949 CG1 VAL A 180 -0.775 -1.147 -5.933 1.00 0.00 C ATOM 950 CG2 VAL A 180 1.374 -0.080 -5.346 1.00 0.00 C ATOM 0 H VAL A 180 2.962 -2.400 -5.426 1.00 0.00 H new ATOM 0 HA VAL A 180 0.650 -2.157 -3.783 1.00 0.00 H new ATOM 0 HB VAL A 180 1.162 -1.754 -6.701 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.926 -0.346 -6.657 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.264 -2.054 -6.288 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.204 -0.855 -4.974 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.157 0.682 -6.094 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.973 0.233 -4.382 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.453 -0.212 -5.265 1.00 0.00 H new ATOM 960 N ASN A 181 0.595 -4.535 -6.102 1.00 0.00 N ATOM 961 CA ASN A 181 -0.050 -5.778 -6.515 1.00 0.00 C ATOM 962 C ASN A 181 -0.105 -6.771 -5.364 1.00 0.00 C ATOM 963 O ASN A 181 -1.143 -7.400 -5.151 1.00 0.00 O ATOM 964 CB ASN A 181 0.677 -6.400 -7.725 1.00 0.00 C ATOM 965 CG ASN A 181 -0.021 -6.104 -9.034 1.00 0.00 C ATOM 966 OD1 ASN A 181 -0.185 -6.984 -9.875 1.00 0.00 O ATOM 967 ND2 ASN A 181 -0.377 -4.855 -9.248 1.00 0.00 N ATOM 0 H ASN A 181 1.371 -4.262 -6.705 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.071 -5.540 -6.812 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.698 -6.019 -7.767 1.00 0.00 H new ATOM 0 HB3 ASN A 181 0.745 -7.479 -7.589 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -0.805 -4.592 -10.136 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -0.225 -4.151 -8.526 1.00 0.00 H new ATOM 974 N ILE A 182 1.008 -6.974 -4.661 1.00 0.00 N ATOM 975 CA ILE A 182 1.079 -7.908 -3.563 1.00 0.00 C ATOM 976 C ILE A 182 0.272 -7.372 -2.395 1.00 0.00 C ATOM 977 O ILE A 182 -0.588 -8.105 -1.932 1.00 0.00 O ATOM 978 CB ILE A 182 2.551 -8.208 -3.243 1.00 0.00 C ATOM 979 CG1 ILE A 182 3.297 -8.773 -4.482 1.00 0.00 C ATOM 980 CG2 ILE A 182 2.674 -9.135 -2.016 1.00 0.00 C ATOM 981 CD1 ILE A 182 2.492 -9.520 -5.565 1.00 0.00 C ATOM 0 H ILE A 182 1.885 -6.487 -4.846 1.00 0.00 H new ATOM 0 HA ILE A 182 0.630 -8.867 -3.822 1.00 0.00 H new ATOM 0 HB ILE A 182 3.038 -7.267 -2.985 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.807 -7.940 -4.967 1.00 0.00 H new ATOM 0 HG13 ILE A 182 4.069 -9.452 -4.120 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.727 -9.331 -1.812 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.220 -8.654 -1.150 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.162 -10.076 -2.218 1.00 0.00 H new ATOM 0 HD11 ILE A 182 3.165 -9.847 -6.358 1.00 0.00 H new ATOM 0 HD12 ILE A 182 2.004 -10.388 -5.122 1.00 0.00 H new ATOM 0 HD13 ILE A 182 1.737 -8.853 -5.982 1.00 0.00 H new ATOM 993 N THR A 183 0.487 -6.139 -1.932 1.00 0.00 N ATOM 994 CA THR A 183 -0.239 -5.591 -0.789 1.00 0.00 C ATOM 995 C THR A 183 -1.751 -5.709 -1.008 1.00 0.00 C ATOM 996 O THR A 183 -2.439 -6.252 -0.142 1.00 0.00 O ATOM 997 CB THR A 183 0.214 -4.149 -0.514 1.00 0.00 C ATOM 998 OG1 THR A 183 1.593 -4.123 -0.213 1.00 0.00 O ATOM 999 CG2 THR A 183 -0.541 -3.506 0.655 1.00 0.00 C ATOM 0 H THR A 183 1.167 -5.496 -2.338 1.00 0.00 H new ATOM 0 HA THR A 183 -0.006 -6.172 0.103 1.00 0.00 H new ATOM 0 HB THR A 183 -0.001 -3.580 -1.419 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.110 -4.139 -1.045 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.181 -2.488 0.805 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.608 -3.484 0.431 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.372 -4.088 1.561 1.00 0.00 H new ATOM 1007 N VAL A 184 -2.264 -5.275 -2.164 1.00 0.00 N ATOM 1008 CA VAL A 184 -3.667 -5.431 -2.527 1.00 0.00 C ATOM 1009 C VAL A 184 -4.074 -6.899 -2.449 1.00 0.00 C ATOM 1010 O VAL A 184 -5.098 -7.189 -1.833 1.00 0.00 O ATOM 1011 CB VAL A 184 -3.921 -4.823 -3.923 1.00 0.00 C ATOM 1012 CG1 VAL A 184 -5.300 -5.183 -4.495 1.00 0.00 C ATOM 1013 CG2 VAL A 184 -3.810 -3.292 -3.885 1.00 0.00 C ATOM 0 H VAL A 184 -1.708 -4.802 -2.877 1.00 0.00 H new ATOM 0 HA VAL A 184 -4.291 -4.889 -1.817 1.00 0.00 H new ATOM 0 HB VAL A 184 -3.154 -5.251 -4.569 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -5.417 -4.726 -5.477 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -5.385 -6.266 -4.586 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -6.079 -4.813 -3.828 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -3.993 -2.889 -4.881 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -4.548 -2.891 -3.190 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -2.810 -3.008 -3.557 1.00 0.00 H new ATOM 1023 N LYS A 185 -3.329 -7.831 -3.048 1.00 0.00 N ATOM 1024 CA LYS A 185 -3.697 -9.246 -3.033 1.00 0.00 C ATOM 1025 C LYS A 185 -3.660 -9.828 -1.636 1.00 0.00 C ATOM 1026 O LYS A 185 -4.658 -10.421 -1.240 1.00 0.00 O ATOM 1027 CB LYS A 185 -2.849 -10.019 -4.045 1.00 0.00 C ATOM 1028 CG LYS A 185 -3.536 -11.326 -4.451 1.00 0.00 C ATOM 1029 CD LYS A 185 -2.676 -12.154 -5.409 1.00 0.00 C ATOM 1030 CE LYS A 185 -1.383 -12.669 -4.774 1.00 0.00 C ATOM 1031 NZ LYS A 185 -0.624 -13.523 -5.705 1.00 0.00 N ATOM 0 H LYS A 185 -2.465 -7.629 -3.551 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.736 -9.344 -3.347 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.679 -9.403 -4.928 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.871 -10.236 -3.615 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -3.753 -11.914 -3.559 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -4.492 -11.101 -4.924 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -3.259 -13.002 -5.768 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -2.428 -11.547 -6.280 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.765 -11.824 -4.468 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.620 -13.234 -3.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.246 -13.854 -5.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.205 -14.342 -5.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.377 -12.976 -6.555 1.00 0.00 H new ATOM 1045 N GLN A 186 -2.630 -9.569 -0.836 1.00 0.00 N ATOM 1046 CA GLN A 186 -2.599 -9.978 0.550 1.00 0.00 C ATOM 1047 C GLN A 186 -3.831 -9.479 1.315 1.00 0.00 C ATOM 1048 O GLN A 186 -4.294 -10.180 2.214 1.00 0.00 O ATOM 1049 CB GLN A 186 -1.307 -9.501 1.236 1.00 0.00 C ATOM 1050 CG GLN A 186 0.039 -9.988 0.646 1.00 0.00 C ATOM 1051 CD GLN A 186 0.038 -11.390 0.050 1.00 0.00 C ATOM 1052 OE1 GLN A 186 0.457 -11.644 -1.072 1.00 0.00 O ATOM 1053 NE2 GLN A 186 -0.464 -12.349 0.789 1.00 0.00 N ATOM 0 H GLN A 186 -1.795 -9.068 -1.139 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.617 -11.068 0.567 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.304 -8.411 1.226 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.347 -9.810 2.281 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.349 -9.286 -0.128 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.793 -9.949 1.432 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.814 -12.142 1.724 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.504 -13.302 0.429 1.00 0.00 H new ATOM 1062 N HIS A 187 -4.386 -8.326 0.933 1.00 0.00 N ATOM 1063 CA HIS A 187 -5.610 -7.764 1.483 1.00 0.00 C ATOM 1064 C HIS A 187 -6.898 -8.217 0.754 1.00 0.00 C ATOM 1065 O HIS A 187 -7.995 -8.074 1.296 1.00 0.00 O ATOM 1066 CB HIS A 187 -5.461 -6.239 1.541 1.00 0.00 C ATOM 1067 CG HIS A 187 -5.448 -5.746 2.967 1.00 0.00 C ATOM 1068 ND1 HIS A 187 -4.409 -5.912 3.859 1.00 0.00 N ATOM 1069 CD2 HIS A 187 -6.478 -5.144 3.638 1.00 0.00 C ATOM 1070 CE1 HIS A 187 -4.799 -5.411 5.040 1.00 0.00 C ATOM 1071 NE2 HIS A 187 -6.054 -4.937 4.956 1.00 0.00 N ATOM 0 H HIS A 187 -3.976 -7.741 0.205 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.742 -8.156 2.491 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.538 -5.942 1.042 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.282 -5.770 0.999 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -7.440 -4.878 3.226 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -4.191 -5.391 5.932 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -6.594 -4.509 5.708 1.00 0.00 H new ATOM 1079 N THR A 188 -6.796 -8.805 -0.439 1.00 0.00 N ATOM 1080 CA THR A 188 -7.871 -9.411 -1.238 1.00 0.00 C ATOM 1081 C THR A 188 -8.139 -10.872 -0.824 1.00 0.00 C ATOM 1082 O THR A 188 -9.207 -11.423 -1.092 1.00 0.00 O ATOM 1083 CB THR A 188 -7.481 -9.344 -2.723 1.00 0.00 C ATOM 1084 OG1 THR A 188 -7.319 -8.003 -3.145 1.00 0.00 O ATOM 1085 CG2 THR A 188 -8.472 -10.033 -3.654 1.00 0.00 C ATOM 0 H THR A 188 -5.894 -8.877 -0.910 1.00 0.00 H new ATOM 0 HA THR A 188 -8.791 -8.853 -1.063 1.00 0.00 H new ATOM 0 HB THR A 188 -6.537 -9.885 -2.792 1.00 0.00 H new ATOM 0 HG1 THR A 188 -6.537 -7.613 -2.702 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.127 -9.942 -4.684 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.548 -11.087 -3.388 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.450 -9.563 -3.556 1.00 0.00 H new ATOM 1093 N VAL A 189 -7.185 -11.505 -0.158 1.00 0.00 N ATOM 1094 CA VAL A 189 -7.258 -12.879 0.317 1.00 0.00 C ATOM 1095 C VAL A 189 -7.550 -12.972 1.829 1.00 0.00 C ATOM 1096 O VAL A 189 -7.075 -13.887 2.496 1.00 0.00 O ATOM 1097 CB VAL A 189 -5.986 -13.621 -0.138 1.00 0.00 C ATOM 1098 CG1 VAL A 189 -5.767 -13.569 -1.660 1.00 0.00 C ATOM 1099 CG2 VAL A 189 -4.709 -13.171 0.581 1.00 0.00 C ATOM 0 H VAL A 189 -6.300 -11.055 0.077 1.00 0.00 H new ATOM 0 HA VAL A 189 -8.115 -13.382 -0.131 1.00 0.00 H new ATOM 0 HB VAL A 189 -6.178 -14.655 0.150 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -4.855 -14.110 -1.915 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -6.616 -14.030 -2.166 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -5.675 -12.531 -1.979 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.859 -13.741 0.204 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.544 -12.109 0.398 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.815 -13.343 1.652 1.00 0.00 H new ATOM 1109 N THR A 190 -8.278 -12.011 2.408 1.00 0.00 N ATOM 1110 CA THR A 190 -8.496 -11.936 3.852 1.00 0.00 C ATOM 1111 C THR A 190 -9.876 -11.368 4.122 1.00 0.00 C ATOM 1112 O THR A 190 -10.721 -12.058 4.687 1.00 0.00 O ATOM 1113 CB THR A 190 -7.346 -11.167 4.528 1.00 0.00 C ATOM 1114 OG1 THR A 190 -7.602 -10.900 5.891 1.00 0.00 O ATOM 1115 CG2 THR A 190 -6.997 -9.819 3.908 1.00 0.00 C ATOM 0 H THR A 190 -8.733 -11.263 1.885 1.00 0.00 H new ATOM 0 HA THR A 190 -8.479 -12.930 4.299 1.00 0.00 H new ATOM 0 HB THR A 190 -6.511 -11.853 4.385 1.00 0.00 H new ATOM 0 HG1 THR A 190 -6.844 -10.413 6.277 1.00 0.00 H new ATOM 0 HG21 THR A 190 -6.175 -9.365 4.462 1.00 0.00 H new ATOM 0 HG22 THR A 190 -6.699 -9.962 2.869 1.00 0.00 H new ATOM 0 HG23 THR A 190 -7.867 -9.164 3.948 1.00 0.00 H new ATOM 1123 N THR A 191 -10.159 -10.171 3.615 1.00 0.00 N ATOM 1124 CA THR A 191 -11.484 -9.549 3.713 1.00 0.00 C ATOM 1125 C THR A 191 -12.541 -10.491 3.105 1.00 0.00 C ATOM 1126 O THR A 191 -13.668 -10.571 3.590 1.00 0.00 O ATOM 1127 CB THR A 191 -11.428 -8.118 3.105 1.00 0.00 C ATOM 1128 OG1 THR A 191 -11.695 -7.161 4.113 1.00 0.00 O ATOM 1129 CG2 THR A 191 -12.328 -7.809 1.897 1.00 0.00 C ATOM 0 H THR A 191 -9.474 -9.599 3.121 1.00 0.00 H new ATOM 0 HA THR A 191 -11.792 -9.408 4.749 1.00 0.00 H new ATOM 0 HB THR A 191 -10.414 -8.065 2.708 1.00 0.00 H new ATOM 0 HG1 THR A 191 -11.657 -6.261 3.728 1.00 0.00 H new ATOM 0 HG21 THR A 191 -12.178 -6.775 1.587 1.00 0.00 H new ATOM 0 HG22 THR A 191 -12.073 -8.476 1.073 1.00 0.00 H new ATOM 0 HG23 THR A 191 -13.372 -7.957 2.174 1.00 0.00 H new ATOM 1137 N THR A 192 -12.147 -11.288 2.113 1.00 0.00 N ATOM 1138 CA THR A 192 -13.009 -12.239 1.441 1.00 0.00 C ATOM 1139 C THR A 192 -13.456 -13.368 2.384 1.00 0.00 C ATOM 1140 O THR A 192 -14.601 -13.810 2.312 1.00 0.00 O ATOM 1141 CB THR A 192 -12.281 -12.698 0.168 1.00 0.00 C ATOM 1142 OG1 THR A 192 -13.207 -13.061 -0.829 1.00 0.00 O ATOM 1143 CG2 THR A 192 -11.313 -13.849 0.397 1.00 0.00 C ATOM 0 H THR A 192 -11.194 -11.284 1.751 1.00 0.00 H new ATOM 0 HA THR A 192 -13.952 -11.783 1.140 1.00 0.00 H new ATOM 0 HB THR A 192 -11.689 -11.842 -0.156 1.00 0.00 H new ATOM 0 HG1 THR A 192 -12.726 -13.349 -1.633 1.00 0.00 H new ATOM 0 HG21 THR A 192 -10.837 -14.118 -0.546 1.00 0.00 H new ATOM 0 HG22 THR A 192 -10.551 -13.546 1.115 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.857 -14.709 0.787 1.00 0.00 H new ATOM 1151 N THR A 193 -12.605 -13.766 3.331 1.00 0.00 N ATOM 1152 CA THR A 193 -12.875 -14.772 4.335 1.00 0.00 C ATOM 1153 C THR A 193 -13.899 -14.175 5.299 1.00 0.00 C ATOM 1154 O THR A 193 -14.804 -14.862 5.767 1.00 0.00 O ATOM 1155 CB THR A 193 -11.514 -15.127 4.987 1.00 0.00 C ATOM 1156 OG1 THR A 193 -11.202 -16.483 4.771 1.00 0.00 O ATOM 1157 CG2 THR A 193 -11.395 -14.809 6.480 1.00 0.00 C ATOM 0 H THR A 193 -11.668 -13.372 3.415 1.00 0.00 H new ATOM 0 HA THR A 193 -13.301 -15.698 3.949 1.00 0.00 H new ATOM 0 HB THR A 193 -10.797 -14.474 4.490 1.00 0.00 H new ATOM 0 HG1 THR A 193 -10.339 -16.691 5.187 1.00 0.00 H new ATOM 0 HG21 THR A 193 -10.405 -15.096 6.835 1.00 0.00 H new ATOM 0 HG22 THR A 193 -11.541 -13.740 6.637 1.00 0.00 H new ATOM 0 HG23 THR A 193 -12.154 -15.364 7.032 1.00 0.00 H new ATOM 1165 N LYS A 194 -13.792 -12.863 5.553 1.00 0.00 N ATOM 1166 CA LYS A 194 -14.670 -12.168 6.479 1.00 0.00 C ATOM 1167 C LYS A 194 -16.075 -11.998 5.900 1.00 0.00 C ATOM 1168 O LYS A 194 -16.944 -11.456 6.581 1.00 0.00 O ATOM 1169 CB LYS A 194 -14.086 -10.812 6.919 1.00 0.00 C ATOM 1170 CG LYS A 194 -12.610 -10.937 7.321 1.00 0.00 C ATOM 1171 CD LYS A 194 -11.996 -9.626 7.806 1.00 0.00 C ATOM 1172 CE LYS A 194 -12.323 -9.372 9.279 1.00 0.00 C ATOM 1173 NZ LYS A 194 -12.371 -7.928 9.565 1.00 0.00 N ATOM 0 H LYS A 194 -13.092 -12.262 5.118 1.00 0.00 H new ATOM 0 HA LYS A 194 -14.749 -12.793 7.369 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -14.183 -10.092 6.106 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -14.661 -10.423 7.759 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -12.519 -11.685 8.109 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -12.039 -11.302 6.467 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -10.915 -9.656 7.671 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -12.370 -8.800 7.200 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -13.282 -9.828 9.527 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -11.572 -9.847 9.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -12.594 -7.780 10.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -11.448 -7.500 9.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -13.105 -7.482 8.978 1.00 0.00 H new ATOM 1187 N GLY A 195 -16.286 -12.421 4.655 1.00 0.00 N ATOM 1188 CA GLY A 195 -17.529 -12.271 3.929 1.00 0.00 C ATOM 1189 C GLY A 195 -17.616 -10.920 3.233 1.00 0.00 C ATOM 1190 O GLY A 195 -18.697 -10.574 2.770 1.00 0.00 O ATOM 0 H GLY A 195 -15.564 -12.894 4.111 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -17.617 -13.067 3.190 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -18.367 -12.381 4.617 1.00 0.00 H new ATOM 1194 N GLU A 196 -16.523 -10.160 3.133 1.00 0.00 N ATOM 1195 CA GLU A 196 -16.489 -8.815 2.592 1.00 0.00 C ATOM 1196 C GLU A 196 -15.798 -8.828 1.228 1.00 0.00 C ATOM 1197 O GLU A 196 -15.340 -9.854 0.720 1.00 0.00 O ATOM 1198 CB GLU A 196 -15.727 -7.889 3.553 1.00 0.00 C ATOM 1199 CG GLU A 196 -16.342 -7.756 4.947 1.00 0.00 C ATOM 1200 CD GLU A 196 -17.652 -6.980 4.914 1.00 0.00 C ATOM 1201 OE1 GLU A 196 -18.728 -7.596 4.752 1.00 0.00 O ATOM 1202 OE2 GLU A 196 -17.609 -5.740 5.079 1.00 0.00 O ATOM 0 H GLU A 196 -15.606 -10.485 3.441 1.00 0.00 H new ATOM 0 HA GLU A 196 -17.508 -8.447 2.475 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -14.707 -8.258 3.656 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -15.664 -6.898 3.104 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -16.517 -8.748 5.363 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -15.637 -7.252 5.609 1.00 0.00 H new ATOM 1209 N ASN A 197 -15.745 -7.659 0.605 1.00 0.00 N ATOM 1210 CA ASN A 197 -15.302 -7.449 -0.766 1.00 0.00 C ATOM 1211 C ASN A 197 -14.958 -5.987 -0.984 1.00 0.00 C ATOM 1212 O ASN A 197 -15.212 -5.117 -0.143 1.00 0.00 O ATOM 1213 CB ASN A 197 -16.375 -7.891 -1.787 1.00 0.00 C ATOM 1214 CG ASN A 197 -17.782 -7.505 -1.369 1.00 0.00 C ATOM 1215 OD1 ASN A 197 -18.291 -6.437 -1.699 1.00 0.00 O ATOM 1216 ND2 ASN A 197 -18.405 -8.387 -0.602 1.00 0.00 N ATOM 0 H ASN A 197 -16.023 -6.791 1.063 1.00 0.00 H new ATOM 0 HA ASN A 197 -14.415 -8.062 -0.924 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -16.154 -7.444 -2.756 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -16.323 -8.972 -1.916 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -19.346 -8.191 -0.261 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -17.944 -9.262 -0.353 1.00 0.00 H new ATOM 1223 N PHE A 198 -14.353 -5.759 -2.141 1.00 0.00 N ATOM 1224 CA PHE A 198 -13.895 -4.501 -2.686 1.00 0.00 C ATOM 1225 C PHE A 198 -14.363 -4.451 -4.147 1.00 0.00 C ATOM 1226 O PHE A 198 -14.254 -5.463 -4.841 1.00 0.00 O ATOM 1227 CB PHE A 198 -12.359 -4.498 -2.625 1.00 0.00 C ATOM 1228 CG PHE A 198 -11.696 -4.707 -1.273 1.00 0.00 C ATOM 1229 CD1 PHE A 198 -12.120 -3.972 -0.152 1.00 0.00 C ATOM 1230 CD2 PHE A 198 -10.542 -5.508 -1.168 1.00 0.00 C ATOM 1231 CE1 PHE A 198 -11.350 -3.949 1.020 1.00 0.00 C ATOM 1232 CE2 PHE A 198 -9.795 -5.519 0.023 1.00 0.00 C ATOM 1233 CZ PHE A 198 -10.185 -4.727 1.116 1.00 0.00 C ATOM 0 H PHE A 198 -14.154 -6.529 -2.779 1.00 0.00 H new ATOM 0 HA PHE A 198 -14.282 -3.643 -2.137 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.997 -5.276 -3.298 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -12.011 -3.545 -3.023 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -13.047 -3.420 -0.194 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.230 -6.115 -2.005 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.654 -3.331 1.852 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -8.915 -6.141 0.098 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.595 -4.717 2.021 1.00 0.00 H new ATOM 1243 N THR A 199 -14.835 -3.307 -4.637 1.00 0.00 N ATOM 1244 CA THR A 199 -15.094 -3.071 -6.060 1.00 0.00 C ATOM 1245 C THR A 199 -13.778 -2.754 -6.775 1.00 0.00 C ATOM 1246 O THR A 199 -12.755 -2.562 -6.117 1.00 0.00 O ATOM 1247 CB THR A 199 -16.123 -1.930 -6.188 1.00 0.00 C ATOM 1248 OG1 THR A 199 -15.793 -0.850 -5.341 1.00 0.00 O ATOM 1249 CG2 THR A 199 -17.527 -2.430 -5.836 1.00 0.00 C ATOM 0 H THR A 199 -15.053 -2.503 -4.049 1.00 0.00 H new ATOM 0 HA THR A 199 -15.511 -3.959 -6.535 1.00 0.00 H new ATOM 0 HB THR A 199 -16.105 -1.588 -7.223 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.460 -0.139 -5.442 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.240 -1.611 -5.932 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.807 -3.236 -6.514 1.00 0.00 H new ATOM 0 HG23 THR A 199 -17.535 -2.800 -4.811 1.00 0.00 H new ATOM 1257 N GLU A 200 -13.785 -2.642 -8.106 1.00 0.00 N ATOM 1258 CA GLU A 200 -12.681 -2.050 -8.860 1.00 0.00 C ATOM 1259 C GLU A 200 -12.357 -0.676 -8.280 1.00 0.00 C ATOM 1260 O GLU A 200 -11.193 -0.339 -8.075 1.00 0.00 O ATOM 1261 CB GLU A 200 -13.060 -1.855 -10.336 1.00 0.00 C ATOM 1262 CG GLU A 200 -12.724 -3.056 -11.227 1.00 0.00 C ATOM 1263 CD GLU A 200 -13.732 -4.206 -11.110 1.00 0.00 C ATOM 1264 OE1 GLU A 200 -14.958 -3.947 -11.215 1.00 0.00 O ATOM 1265 OE2 GLU A 200 -13.305 -5.374 -11.003 1.00 0.00 O ATOM 0 H GLU A 200 -14.558 -2.960 -8.690 1.00 0.00 H new ATOM 0 HA GLU A 200 -11.827 -2.723 -8.790 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -14.129 -1.653 -10.403 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -12.545 -0.975 -10.720 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -12.679 -2.727 -12.265 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.732 -3.425 -10.967 1.00 0.00 H new ATOM 1272 N THR A 201 -13.397 0.112 -8.015 1.00 0.00 N ATOM 1273 CA THR A 201 -13.249 1.470 -7.518 1.00 0.00 C ATOM 1274 C THR A 201 -12.628 1.473 -6.113 1.00 0.00 C ATOM 1275 O THR A 201 -11.844 2.376 -5.799 1.00 0.00 O ATOM 1276 CB THR A 201 -14.621 2.159 -7.596 1.00 0.00 C ATOM 1277 OG1 THR A 201 -14.835 2.605 -8.924 1.00 0.00 O ATOM 1278 CG2 THR A 201 -14.731 3.360 -6.662 1.00 0.00 C ATOM 0 H THR A 201 -14.367 -0.178 -8.141 1.00 0.00 H new ATOM 0 HA THR A 201 -12.553 2.041 -8.133 1.00 0.00 H new ATOM 0 HB THR A 201 -15.369 1.428 -7.290 1.00 0.00 H new ATOM 0 HG1 THR A 201 -15.709 3.045 -8.985 1.00 0.00 H new ATOM 0 HG21 THR A 201 -15.720 3.807 -6.759 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.579 3.036 -5.633 1.00 0.00 H new ATOM 0 HG23 THR A 201 -13.972 4.097 -6.926 1.00 0.00 H new ATOM 1286 N ASP A 202 -12.970 0.492 -5.275 1.00 0.00 N ATOM 1287 CA ASP A 202 -12.453 0.372 -3.914 1.00 0.00 C ATOM 1288 C ASP A 202 -10.997 -0.081 -3.941 1.00 0.00 C ATOM 1289 O ASP A 202 -10.144 0.550 -3.321 1.00 0.00 O ATOM 1290 CB ASP A 202 -13.305 -0.629 -3.135 1.00 0.00 C ATOM 1291 CG ASP A 202 -13.150 -0.488 -1.634 1.00 0.00 C ATOM 1292 OD1 ASP A 202 -12.308 -1.173 -1.058 1.00 0.00 O ATOM 1293 OD2 ASP A 202 -14.007 0.211 -1.021 1.00 0.00 O ATOM 0 H ASP A 202 -13.622 -0.250 -5.528 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.501 1.344 -3.423 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -14.353 -0.493 -3.402 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -13.030 -1.641 -3.431 1.00 0.00 H new ATOM 1298 N ILE A 203 -10.707 -1.106 -4.751 1.00 0.00 N ATOM 1299 CA ILE A 203 -9.359 -1.560 -5.068 1.00 0.00 C ATOM 1300 C ILE A 203 -8.542 -0.381 -5.586 1.00 0.00 C ATOM 1301 O ILE A 203 -7.363 -0.293 -5.271 1.00 0.00 O ATOM 1302 CB ILE A 203 -9.427 -2.722 -6.092 1.00 0.00 C ATOM 1303 CG1 ILE A 203 -9.975 -4.016 -5.453 1.00 0.00 C ATOM 1304 CG2 ILE A 203 -8.093 -3.008 -6.804 1.00 0.00 C ATOM 1305 CD1 ILE A 203 -8.997 -4.750 -4.531 1.00 0.00 C ATOM 0 H ILE A 203 -11.430 -1.655 -5.215 1.00 0.00 H new ATOM 0 HA ILE A 203 -8.865 -1.942 -4.175 1.00 0.00 H new ATOM 0 HB ILE A 203 -10.123 -2.378 -6.858 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -10.872 -3.770 -4.884 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -10.279 -4.695 -6.249 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -8.224 -3.834 -7.504 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -7.773 -2.119 -7.348 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -7.336 -3.274 -6.066 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -9.475 -5.645 -4.132 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -8.109 -5.034 -5.095 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -8.710 -4.094 -3.709 1.00 0.00 H new ATOM 1317 N LYS A 204 -9.139 0.537 -6.348 1.00 0.00 N ATOM 1318 CA LYS A 204 -8.455 1.722 -6.850 1.00 0.00 C ATOM 1319 C LYS A 204 -8.117 2.694 -5.732 1.00 0.00 C ATOM 1320 O LYS A 204 -6.980 3.153 -5.676 1.00 0.00 O ATOM 1321 CB LYS A 204 -9.296 2.384 -7.945 1.00 0.00 C ATOM 1322 CG LYS A 204 -8.769 1.931 -9.308 1.00 0.00 C ATOM 1323 CD LYS A 204 -9.725 2.241 -10.457 1.00 0.00 C ATOM 1324 CE LYS A 204 -8.978 1.917 -11.753 1.00 0.00 C ATOM 1325 NZ LYS A 204 -9.884 1.837 -12.911 1.00 0.00 N ATOM 0 H LYS A 204 -10.116 0.476 -6.634 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.505 1.413 -7.286 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.345 2.109 -7.835 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.241 3.469 -7.860 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -7.812 2.416 -9.500 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -8.582 0.858 -9.279 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -10.634 1.645 -10.375 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -10.028 3.288 -10.436 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -8.223 2.682 -11.936 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -8.451 0.970 -11.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -9.335 1.616 -13.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -10.589 1.090 -12.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -10.368 2.749 -13.037 1.00 0.00 H new ATOM 1339 N MET A 205 -9.070 3.009 -4.846 1.00 0.00 N ATOM 1340 CA MET A 205 -8.759 3.738 -3.616 1.00 0.00 C ATOM 1341 C MET A 205 -7.592 3.082 -2.870 1.00 0.00 C ATOM 1342 O MET A 205 -6.707 3.802 -2.400 1.00 0.00 O ATOM 1343 CB MET A 205 -9.984 3.895 -2.695 1.00 0.00 C ATOM 1344 CG MET A 205 -11.072 4.749 -3.343 1.00 0.00 C ATOM 1345 SD MET A 205 -12.332 5.487 -2.263 1.00 0.00 S ATOM 1346 CE MET A 205 -13.138 6.624 -3.440 1.00 0.00 C ATOM 0 H MET A 205 -10.055 2.771 -4.959 1.00 0.00 H new ATOM 0 HA MET A 205 -8.459 4.743 -3.913 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.388 2.911 -2.456 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.676 4.351 -1.754 1.00 0.00 H new ATOM 0 HG2 MET A 205 -10.583 5.557 -3.886 1.00 0.00 H new ATOM 0 HG3 MET A 205 -11.585 4.133 -4.082 1.00 0.00 H new ATOM 0 HE1 MET A 205 -14.037 7.041 -2.986 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.452 7.432 -3.693 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.408 6.080 -4.345 1.00 0.00 H new ATOM 1356 N MET A 206 -7.560 1.745 -2.791 1.00 0.00 N ATOM 1357 CA MET A 206 -6.437 1.032 -2.206 1.00 0.00 C ATOM 1358 C MET A 206 -5.166 1.275 -3.019 1.00 0.00 C ATOM 1359 O MET A 206 -4.198 1.764 -2.463 1.00 0.00 O ATOM 1360 CB MET A 206 -6.712 -0.470 -2.035 1.00 0.00 C ATOM 1361 CG MET A 206 -6.042 -0.972 -0.746 1.00 0.00 C ATOM 1362 SD MET A 206 -5.541 -2.710 -0.695 1.00 0.00 S ATOM 1363 CE MET A 206 -7.092 -3.494 -1.202 1.00 0.00 C ATOM 0 H MET A 206 -8.308 1.140 -3.130 1.00 0.00 H new ATOM 0 HA MET A 206 -6.291 1.432 -1.203 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.786 -0.651 -1.993 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.329 -1.020 -2.894 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.158 -0.361 -0.565 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.728 -0.794 0.082 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.007 -4.575 -1.088 1.00 0.00 H new ATOM 0 HE2 MET A 206 -7.907 -3.126 -0.578 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.297 -3.254 -2.245 1.00 0.00 H new ATOM 1373 N GLU A 207 -5.119 0.972 -4.315 1.00 0.00 N ATOM 1374 CA GLU A 207 -3.915 1.125 -5.129 1.00 0.00 C ATOM 1375 C GLU A 207 -3.329 2.528 -5.039 1.00 0.00 C ATOM 1376 O GLU A 207 -2.123 2.666 -4.857 1.00 0.00 O ATOM 1377 CB GLU A 207 -4.171 0.753 -6.593 1.00 0.00 C ATOM 1378 CG GLU A 207 -4.236 -0.766 -6.782 1.00 0.00 C ATOM 1379 CD GLU A 207 -3.909 -1.147 -8.231 1.00 0.00 C ATOM 1380 OE1 GLU A 207 -4.596 -0.671 -9.165 1.00 0.00 O ATOM 1381 OE2 GLU A 207 -2.932 -1.902 -8.447 1.00 0.00 O ATOM 0 H GLU A 207 -5.920 0.611 -4.833 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.182 0.431 -4.718 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.107 1.203 -6.926 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.379 1.165 -7.218 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.533 -1.252 -6.106 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.231 -1.128 -6.521 1.00 0.00 H new ATOM 1388 N ARG A 208 -4.172 3.558 -5.100 1.00 0.00 N ATOM 1389 CA ARG A 208 -3.754 4.946 -4.965 1.00 0.00 C ATOM 1390 C ARG A 208 -2.985 5.177 -3.675 1.00 0.00 C ATOM 1391 O ARG A 208 -1.920 5.802 -3.687 1.00 0.00 O ATOM 1392 CB ARG A 208 -4.993 5.843 -4.963 1.00 0.00 C ATOM 1393 CG ARG A 208 -4.979 6.876 -6.081 1.00 0.00 C ATOM 1394 CD ARG A 208 -5.310 6.264 -7.444 1.00 0.00 C ATOM 1395 NE ARG A 208 -5.260 7.309 -8.469 1.00 0.00 N ATOM 1396 CZ ARG A 208 -5.634 7.195 -9.747 1.00 0.00 C ATOM 1397 NH1 ARG A 208 -6.098 6.056 -10.243 1.00 0.00 N ATOM 1398 NH2 ARG A 208 -5.529 8.245 -10.548 1.00 0.00 N ATOM 0 H ARG A 208 -5.175 3.447 -5.246 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.100 5.184 -5.804 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.884 5.223 -5.059 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.063 6.355 -4.003 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.699 7.663 -5.854 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -3.997 7.346 -6.126 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.600 5.471 -7.682 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.300 5.809 -7.420 1.00 0.00 H new ATOM 0 HE ARG A 208 -4.902 8.219 -8.177 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -6.178 5.234 -9.644 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -6.375 6.002 -11.223 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -5.166 9.127 -10.187 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -5.811 8.171 -11.525 1.00 0.00 H new ATOM 1412 N VAL A 209 -3.564 4.747 -2.554 1.00 0.00 N ATOM 1413 CA VAL A 209 -2.937 4.948 -1.263 1.00 0.00 C ATOM 1414 C VAL A 209 -1.685 4.083 -1.180 1.00 0.00 C ATOM 1415 O VAL A 209 -0.624 4.553 -0.771 1.00 0.00 O ATOM 1416 CB VAL A 209 -3.954 4.745 -0.116 1.00 0.00 C ATOM 1417 CG1 VAL A 209 -4.122 3.327 0.425 1.00 0.00 C ATOM 1418 CG2 VAL A 209 -3.501 5.591 1.067 1.00 0.00 C ATOM 0 H VAL A 209 -4.460 4.261 -2.521 1.00 0.00 H new ATOM 0 HA VAL A 209 -2.606 5.980 -1.146 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.912 5.019 -0.557 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -4.864 3.328 1.224 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.454 2.668 -0.378 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.169 2.971 0.816 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -4.202 5.467 1.893 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -2.508 5.272 1.383 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -3.469 6.640 0.773 1.00 0.00 H new ATOM 1428 N VAL A 210 -1.813 2.825 -1.588 1.00 0.00 N ATOM 1429 CA VAL A 210 -0.787 1.805 -1.436 1.00 0.00 C ATOM 1430 C VAL A 210 0.441 2.202 -2.252 1.00 0.00 C ATOM 1431 O VAL A 210 1.549 2.008 -1.764 1.00 0.00 O ATOM 1432 CB VAL A 210 -1.343 0.398 -1.758 1.00 0.00 C ATOM 1433 CG1 VAL A 210 -0.266 -0.692 -1.771 1.00 0.00 C ATOM 1434 CG2 VAL A 210 -2.350 -0.048 -0.679 1.00 0.00 C ATOM 0 H VAL A 210 -2.657 2.480 -2.046 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.467 1.742 -0.396 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.792 0.498 -2.746 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.724 -1.653 -2.003 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.483 -0.455 -2.527 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.211 -0.744 -0.792 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.730 -1.040 -0.924 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.854 -0.078 0.291 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.179 0.659 -0.641 1.00 0.00 H new ATOM 1444 N GLU A 211 0.274 2.821 -3.422 1.00 0.00 N ATOM 1445 CA GLU A 211 1.365 3.361 -4.212 1.00 0.00 C ATOM 1446 C GLU A 211 2.189 4.323 -3.360 1.00 0.00 C ATOM 1447 O GLU A 211 3.403 4.134 -3.252 1.00 0.00 O ATOM 1448 CB GLU A 211 0.830 4.002 -5.508 1.00 0.00 C ATOM 1449 CG GLU A 211 1.915 4.852 -6.194 1.00 0.00 C ATOM 1450 CD GLU A 211 1.717 5.109 -7.688 1.00 0.00 C ATOM 1451 OE1 GLU A 211 0.601 4.940 -8.228 1.00 0.00 O ATOM 1452 OE2 GLU A 211 2.733 5.484 -8.325 1.00 0.00 O ATOM 0 H GLU A 211 -0.642 2.960 -3.848 1.00 0.00 H new ATOM 0 HA GLU A 211 2.032 2.557 -4.524 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.489 3.222 -6.189 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.034 4.625 -5.279 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.972 5.814 -5.684 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.877 4.360 -6.054 1.00 0.00 H new ATOM 1459 N GLN A 212 1.558 5.324 -2.729 1.00 0.00 N ATOM 1460 CA GLN A 212 2.293 6.322 -1.977 1.00 0.00 C ATOM 1461 C GLN A 212 2.966 5.633 -0.806 1.00 0.00 C ATOM 1462 O GLN A 212 4.156 5.815 -0.603 1.00 0.00 O ATOM 1463 CB GLN A 212 1.321 7.379 -1.464 1.00 0.00 C ATOM 1464 CG GLN A 212 0.574 8.135 -2.533 1.00 0.00 C ATOM 1465 CD GLN A 212 1.511 9.043 -3.282 1.00 0.00 C ATOM 1466 OE1 GLN A 212 2.292 9.800 -2.709 1.00 0.00 O ATOM 1467 NE2 GLN A 212 1.494 8.940 -4.585 1.00 0.00 N ATOM 0 H GLN A 212 0.546 5.454 -2.731 1.00 0.00 H new ATOM 0 HA GLN A 212 3.041 6.802 -2.607 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.596 6.896 -0.809 1.00 0.00 H new ATOM 0 HB3 GLN A 212 1.874 8.094 -0.855 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.106 7.434 -3.224 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.227 8.720 -2.082 1.00 0.00 H new ATOM 0 HE21 GLN A 212 0.837 8.305 -5.038 1.00 0.00 H new ATOM 0 HE22 GLN A 212 2.138 9.495 -5.149 1.00 0.00 H new ATOM 1476 N MET A 213 2.224 4.811 -0.065 1.00 0.00 N ATOM 1477 CA MET A 213 2.706 4.083 1.081 1.00 0.00 C ATOM 1478 C MET A 213 3.945 3.257 0.742 1.00 0.00 C ATOM 1479 O MET A 213 4.930 3.348 1.471 1.00 0.00 O ATOM 1480 CB MET A 213 1.564 3.223 1.632 1.00 0.00 C ATOM 1481 CG MET A 213 0.428 4.095 2.194 1.00 0.00 C ATOM 1482 SD MET A 213 -1.034 3.272 2.907 1.00 0.00 S ATOM 1483 CE MET A 213 -0.499 1.548 3.106 1.00 0.00 C ATOM 0 H MET A 213 1.239 4.636 -0.263 1.00 0.00 H new ATOM 0 HA MET A 213 3.022 4.784 1.854 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.175 2.581 0.841 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.945 2.568 2.416 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.854 4.738 2.964 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.082 4.746 1.391 1.00 0.00 H new ATOM 0 HE1 MET A 213 -1.351 0.934 3.397 1.00 0.00 H new ATOM 0 HE2 MET A 213 -0.093 1.182 2.163 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.269 1.492 3.878 1.00 0.00 H new ATOM 1493 N CYS A 214 3.920 2.502 -0.360 1.00 0.00 N ATOM 1494 CA CYS A 214 5.061 1.750 -0.861 1.00 0.00 C ATOM 1495 C CYS A 214 6.239 2.710 -1.021 1.00 0.00 C ATOM 1496 O CYS A 214 7.277 2.494 -0.400 1.00 0.00 O ATOM 1497 CB CYS A 214 4.715 1.019 -2.176 1.00 0.00 C ATOM 1498 SG CYS A 214 3.644 -0.455 -2.055 1.00 0.00 S ATOM 0 H CYS A 214 3.085 2.398 -0.937 1.00 0.00 H new ATOM 0 HA CYS A 214 5.336 0.971 -0.150 1.00 0.00 H new ATOM 0 HB2 CYS A 214 4.232 1.734 -2.843 1.00 0.00 H new ATOM 0 HB3 CYS A 214 5.649 0.720 -2.652 1.00 0.00 H new ATOM 1503 N ILE A 215 6.086 3.778 -1.809 1.00 0.00 N ATOM 1504 CA ILE A 215 7.165 4.715 -2.120 1.00 0.00 C ATOM 1505 C ILE A 215 7.706 5.369 -0.841 1.00 0.00 C ATOM 1506 O ILE A 215 8.913 5.438 -0.631 1.00 0.00 O ATOM 1507 CB ILE A 215 6.678 5.781 -3.124 1.00 0.00 C ATOM 1508 CG1 ILE A 215 6.193 5.173 -4.447 1.00 0.00 C ATOM 1509 CG2 ILE A 215 7.833 6.731 -3.469 1.00 0.00 C ATOM 1510 CD1 ILE A 215 5.206 6.090 -5.162 1.00 0.00 C ATOM 0 H ILE A 215 5.199 4.017 -2.253 1.00 0.00 H new ATOM 0 HA ILE A 215 7.982 4.160 -2.581 1.00 0.00 H new ATOM 0 HB ILE A 215 5.848 6.298 -2.642 1.00 0.00 H new ATOM 0 HG12 ILE A 215 7.048 4.983 -5.095 1.00 0.00 H new ATOM 0 HG13 ILE A 215 5.720 4.210 -4.253 1.00 0.00 H new ATOM 0 HG21 ILE A 215 7.486 7.483 -4.178 1.00 0.00 H new ATOM 0 HG22 ILE A 215 8.183 7.223 -2.561 1.00 0.00 H new ATOM 0 HG23 ILE A 215 8.651 6.163 -3.913 1.00 0.00 H new ATOM 0 HD11 ILE A 215 4.886 5.624 -6.094 1.00 0.00 H new ATOM 0 HD12 ILE A 215 4.338 6.259 -4.524 1.00 0.00 H new ATOM 0 HD13 ILE A 215 5.687 7.044 -5.379 1.00 0.00 H new ATOM 1522 N THR A 216 6.827 5.892 0.008 1.00 0.00 N ATOM 1523 CA THR A 216 7.106 6.581 1.258 1.00 0.00 C ATOM 1524 C THR A 216 7.845 5.683 2.243 1.00 0.00 C ATOM 1525 O THR A 216 8.595 6.218 3.061 1.00 0.00 O ATOM 1526 CB THR A 216 5.736 7.021 1.826 1.00 0.00 C ATOM 1527 OG1 THR A 216 5.210 8.090 1.060 1.00 0.00 O ATOM 1528 CG2 THR A 216 5.739 7.447 3.294 1.00 0.00 C ATOM 0 H THR A 216 5.825 5.840 -0.177 1.00 0.00 H new ATOM 0 HA THR A 216 7.758 7.438 1.089 1.00 0.00 H new ATOM 0 HB THR A 216 5.118 6.125 1.763 1.00 0.00 H new ATOM 0 HG1 THR A 216 4.727 7.731 0.286 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.731 7.736 3.591 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.076 6.616 3.913 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.413 8.294 3.426 1.00 0.00 H new ATOM 1536 N GLN A 217 7.620 4.367 2.222 1.00 0.00 N ATOM 1537 CA GLN A 217 8.283 3.456 3.139 1.00 0.00 C ATOM 1538 C GLN A 217 9.645 3.085 2.545 1.00 0.00 C ATOM 1539 O GLN A 217 10.679 3.287 3.178 1.00 0.00 O ATOM 1540 CB GLN A 217 7.351 2.247 3.381 1.00 0.00 C ATOM 1541 CG GLN A 217 7.578 1.440 4.667 1.00 0.00 C ATOM 1542 CD GLN A 217 8.776 1.886 5.492 1.00 0.00 C ATOM 1543 OE1 GLN A 217 8.660 2.822 6.283 1.00 0.00 O ATOM 1544 NE2 GLN A 217 9.912 1.237 5.350 1.00 0.00 N ATOM 0 H GLN A 217 6.978 3.913 1.573 1.00 0.00 H new ATOM 0 HA GLN A 217 8.475 3.905 4.113 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.322 2.607 3.384 1.00 0.00 H new ATOM 0 HB3 GLN A 217 7.449 1.569 2.533 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.683 1.507 5.285 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.706 0.390 4.404 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.979 0.465 4.687 1.00 0.00 H new ATOM 0 HE22 GLN A 217 10.726 1.506 5.903 1.00 0.00 H new ATOM 1553 N TYR A 218 9.653 2.640 1.289 1.00 0.00 N ATOM 1554 CA TYR A 218 10.861 2.317 0.542 1.00 0.00 C ATOM 1555 C TYR A 218 11.886 3.440 0.593 1.00 0.00 C ATOM 1556 O TYR A 218 13.070 3.178 0.752 1.00 0.00 O ATOM 1557 CB TYR A 218 10.454 2.040 -0.899 1.00 0.00 C ATOM 1558 CG TYR A 218 11.545 2.222 -1.937 1.00 0.00 C ATOM 1559 CD1 TYR A 218 12.532 1.238 -2.127 1.00 0.00 C ATOM 1560 CD2 TYR A 218 11.607 3.434 -2.656 1.00 0.00 C ATOM 1561 CE1 TYR A 218 13.572 1.459 -3.050 1.00 0.00 C ATOM 1562 CE2 TYR A 218 12.649 3.662 -3.567 1.00 0.00 C ATOM 1563 CZ TYR A 218 13.619 2.665 -3.789 1.00 0.00 C ATOM 1564 OH TYR A 218 14.573 2.868 -4.733 1.00 0.00 O ATOM 0 H TYR A 218 8.798 2.492 0.753 1.00 0.00 H new ATOM 0 HA TYR A 218 11.335 1.444 0.991 1.00 0.00 H new ATOM 0 HB2 TYR A 218 10.085 1.016 -0.963 1.00 0.00 H new ATOM 0 HB3 TYR A 218 9.622 2.696 -1.155 1.00 0.00 H new ATOM 0 HD1 TYR A 218 12.492 0.316 -1.567 1.00 0.00 H new ATOM 0 HD2 TYR A 218 10.850 4.189 -2.505 1.00 0.00 H new ATOM 0 HE1 TYR A 218 14.334 0.708 -3.194 1.00 0.00 H new ATOM 0 HE2 TYR A 218 12.707 4.601 -4.098 1.00 0.00 H new ATOM 0 HH TYR A 218 14.449 3.751 -5.139 1.00 0.00 H new ATOM 1574 N GLN A 219 11.452 4.692 0.465 1.00 0.00 N ATOM 1575 CA GLN A 219 12.325 5.856 0.483 1.00 0.00 C ATOM 1576 C GLN A 219 13.200 5.896 1.736 1.00 0.00 C ATOM 1577 O GLN A 219 14.390 6.204 1.645 1.00 0.00 O ATOM 1578 CB GLN A 219 11.442 7.115 0.410 1.00 0.00 C ATOM 1579 CG GLN A 219 11.413 7.706 -0.998 1.00 0.00 C ATOM 1580 CD GLN A 219 10.539 8.947 -1.054 1.00 0.00 C ATOM 1581 OE1 GLN A 219 11.044 10.059 -1.200 1.00 0.00 O ATOM 1582 NE2 GLN A 219 9.231 8.779 -0.945 1.00 0.00 N ATOM 0 H GLN A 219 10.467 4.926 0.344 1.00 0.00 H new ATOM 0 HA GLN A 219 13.001 5.807 -0.371 1.00 0.00 H new ATOM 0 HB2 GLN A 219 10.427 6.866 0.721 1.00 0.00 H new ATOM 0 HB3 GLN A 219 11.815 7.862 1.110 1.00 0.00 H new ATOM 0 HG2 GLN A 219 12.426 7.957 -1.311 1.00 0.00 H new ATOM 0 HG3 GLN A 219 11.038 6.962 -1.700 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.845 7.842 -0.825 1.00 0.00 H new ATOM 0 HE22 GLN A 219 8.608 9.586 -0.981 1.00 0.00 H new ATOM 1591 N ARG A 220 12.616 5.578 2.895 1.00 0.00 N ATOM 1592 CA ARG A 220 13.312 5.491 4.176 1.00 0.00 C ATOM 1593 C ARG A 220 14.465 4.499 4.080 1.00 0.00 C ATOM 1594 O ARG A 220 15.565 4.768 4.561 1.00 0.00 O ATOM 1595 CB ARG A 220 12.356 5.021 5.293 1.00 0.00 C ATOM 1596 CG ARG A 220 10.981 5.699 5.344 1.00 0.00 C ATOM 1597 CD ARG A 220 11.037 7.221 5.519 1.00 0.00 C ATOM 1598 NE ARG A 220 10.279 7.646 6.701 1.00 0.00 N ATOM 1599 CZ ARG A 220 10.622 7.491 7.981 1.00 0.00 C ATOM 1600 NH1 ARG A 220 11.839 7.069 8.324 1.00 0.00 N ATOM 1601 NH2 ARG A 220 9.714 7.754 8.912 1.00 0.00 N ATOM 0 H ARG A 220 11.620 5.369 2.967 1.00 0.00 H new ATOM 0 HA ARG A 220 13.689 6.485 4.416 1.00 0.00 H new ATOM 0 HB2 ARG A 220 12.204 3.947 5.183 1.00 0.00 H new ATOM 0 HB3 ARG A 220 12.849 5.176 6.253 1.00 0.00 H new ATOM 0 HG2 ARG A 220 10.441 5.470 4.425 1.00 0.00 H new ATOM 0 HG3 ARG A 220 10.407 5.271 6.166 1.00 0.00 H new ATOM 0 HD2 ARG A 220 12.075 7.541 5.614 1.00 0.00 H new ATOM 0 HD3 ARG A 220 10.634 7.707 4.631 1.00 0.00 H new ATOM 0 HE ARG A 220 9.389 8.113 6.524 1.00 0.00 H new ATOM 0 HH11 ARG A 220 12.528 6.858 7.602 1.00 0.00 H new ATOM 0 HH12 ARG A 220 12.081 6.957 9.308 1.00 0.00 H new ATOM 0 HH21 ARG A 220 8.781 8.066 8.641 1.00 0.00 H new ATOM 0 HH22 ARG A 220 9.949 7.644 9.899 1.00 0.00 H new ATOM 1615 N GLU A 221 14.208 3.343 3.484 1.00 0.00 N ATOM 1616 CA GLU A 221 15.141 2.226 3.447 1.00 0.00 C ATOM 1617 C GLU A 221 16.178 2.428 2.350 1.00 0.00 C ATOM 1618 O GLU A 221 17.349 2.129 2.546 1.00 0.00 O ATOM 1619 CB GLU A 221 14.377 0.935 3.191 1.00 0.00 C ATOM 1620 CG GLU A 221 13.402 0.638 4.335 1.00 0.00 C ATOM 1621 CD GLU A 221 12.384 -0.435 3.963 1.00 0.00 C ATOM 1622 OE1 GLU A 221 12.136 -0.652 2.756 1.00 0.00 O ATOM 1623 OE2 GLU A 221 11.749 -0.999 4.880 1.00 0.00 O ATOM 0 H GLU A 221 13.329 3.152 3.004 1.00 0.00 H new ATOM 0 HA GLU A 221 15.655 2.169 4.407 1.00 0.00 H new ATOM 0 HB2 GLU A 221 13.829 1.013 2.252 1.00 0.00 H new ATOM 0 HB3 GLU A 221 15.079 0.108 3.083 1.00 0.00 H new ATOM 0 HG2 GLU A 221 13.962 0.316 5.213 1.00 0.00 H new ATOM 0 HG3 GLU A 221 12.878 1.553 4.610 1.00 0.00 H new ATOM 1630 N SER A 222 15.776 2.997 1.215 1.00 0.00 N ATOM 1631 CA SER A 222 16.674 3.450 0.169 1.00 0.00 C ATOM 1632 C SER A 222 17.674 4.459 0.743 1.00 0.00 C ATOM 1633 O SER A 222 18.828 4.494 0.320 1.00 0.00 O ATOM 1634 CB SER A 222 15.858 4.096 -0.961 1.00 0.00 C ATOM 1635 OG SER A 222 16.631 4.121 -2.151 1.00 0.00 O ATOM 0 H SER A 222 14.792 3.157 0.998 1.00 0.00 H new ATOM 0 HA SER A 222 17.226 2.599 -0.230 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.937 3.536 -1.125 1.00 0.00 H new ATOM 0 HB3 SER A 222 15.569 5.109 -0.681 1.00 0.00 H new ATOM 0 HG SER A 222 16.109 4.532 -2.872 1.00 0.00 H new ATOM 1641 N GLU A 223 17.242 5.287 1.697 1.00 0.00 N ATOM 1642 CA GLU A 223 18.155 6.153 2.420 1.00 0.00 C ATOM 1643 C GLU A 223 18.997 5.330 3.396 1.00 0.00 C ATOM 1644 O GLU A 223 20.189 5.588 3.501 1.00 0.00 O ATOM 1645 CB GLU A 223 17.400 7.245 3.155 1.00 0.00 C ATOM 1646 CG GLU A 223 16.862 8.294 2.177 1.00 0.00 C ATOM 1647 CD GLU A 223 17.591 9.636 2.190 1.00 0.00 C ATOM 1648 OE1 GLU A 223 18.068 10.083 3.255 1.00 0.00 O ATOM 1649 OE2 GLU A 223 17.620 10.279 1.110 1.00 0.00 O ATOM 0 H GLU A 223 16.266 5.371 1.981 1.00 0.00 H new ATOM 0 HA GLU A 223 18.819 6.632 1.700 1.00 0.00 H new ATOM 0 HB2 GLU A 223 16.574 6.807 3.715 1.00 0.00 H new ATOM 0 HB3 GLU A 223 18.059 7.723 3.880 1.00 0.00 H new ATOM 0 HG2 GLU A 223 16.909 7.884 1.168 1.00 0.00 H new ATOM 0 HG3 GLU A 223 15.810 8.469 2.401 1.00 0.00 H new ATOM 1656 N ALA A 224 18.420 4.344 4.094 1.00 0.00 N ATOM 1657 CA ALA A 224 19.111 3.524 5.094 1.00 0.00 C ATOM 1658 C ALA A 224 20.161 2.568 4.506 1.00 0.00 C ATOM 1659 O ALA A 224 21.089 2.188 5.218 1.00 0.00 O ATOM 1660 CB ALA A 224 18.079 2.757 5.919 1.00 0.00 C ATOM 0 H ALA A 224 17.439 4.090 3.976 1.00 0.00 H new ATOM 0 HA ALA A 224 19.673 4.208 5.730 1.00 0.00 H new ATOM 0 HB1 ALA A 224 18.590 2.146 6.664 1.00 0.00 H new ATOM 0 HB2 ALA A 224 17.417 3.463 6.421 1.00 0.00 H new ATOM 0 HB3 ALA A 224 17.493 2.114 5.262 1.00 0.00 H new ATOM 1666 N TYR A 225 20.073 2.237 3.219 1.00 0.00 N ATOM 1667 CA TYR A 225 21.088 1.508 2.465 1.00 0.00 C ATOM 1668 C TYR A 225 22.318 2.394 2.225 1.00 0.00 C ATOM 1669 O TYR A 225 23.393 1.881 1.913 1.00 0.00 O ATOM 1670 CB TYR A 225 20.440 1.007 1.151 1.00 0.00 C ATOM 1671 CG TYR A 225 21.256 1.109 -0.132 1.00 0.00 C ATOM 1672 CD1 TYR A 225 22.239 0.150 -0.447 1.00 0.00 C ATOM 1673 CD2 TYR A 225 20.971 2.135 -1.055 1.00 0.00 C ATOM 1674 CE1 TYR A 225 22.911 0.205 -1.684 1.00 0.00 C ATOM 1675 CE2 TYR A 225 21.636 2.195 -2.292 1.00 0.00 C ATOM 1676 CZ TYR A 225 22.605 1.222 -2.619 1.00 0.00 C ATOM 1677 OH TYR A 225 23.210 1.244 -3.839 1.00 0.00 O ATOM 0 H TYR A 225 19.261 2.479 2.652 1.00 0.00 H new ATOM 0 HA TYR A 225 21.446 0.644 3.025 1.00 0.00 H new ATOM 0 HB2 TYR A 225 20.167 -0.039 1.291 1.00 0.00 H new ATOM 0 HB3 TYR A 225 19.513 1.562 1.003 1.00 0.00 H new ATOM 0 HD1 TYR A 225 22.478 -0.629 0.262 1.00 0.00 H new ATOM 0 HD2 TYR A 225 20.233 2.884 -0.809 1.00 0.00 H new ATOM 0 HE1 TYR A 225 23.664 -0.533 -1.920 1.00 0.00 H new ATOM 0 HE2 TYR A 225 21.406 2.985 -2.992 1.00 0.00 H new ATOM 0 HH TYR A 225 22.881 2.010 -4.354 1.00 0.00 H new ATOM 1687 N TYR A 226 22.164 3.713 2.359 1.00 0.00 N ATOM 1688 CA TYR A 226 23.081 4.710 1.837 1.00 0.00 C ATOM 1689 C TYR A 226 23.747 5.502 2.961 1.00 0.00 C ATOM 1690 O TYR A 226 24.971 5.511 3.071 1.00 0.00 O ATOM 1691 CB TYR A 226 22.272 5.624 0.909 1.00 0.00 C ATOM 1692 CG TYR A 226 23.122 6.561 0.084 1.00 0.00 C ATOM 1693 CD1 TYR A 226 24.086 6.021 -0.784 1.00 0.00 C ATOM 1694 CD2 TYR A 226 22.958 7.955 0.177 1.00 0.00 C ATOM 1695 CE1 TYR A 226 24.937 6.866 -1.505 1.00 0.00 C ATOM 1696 CE2 TYR A 226 23.777 8.811 -0.584 1.00 0.00 C ATOM 1697 CZ TYR A 226 24.800 8.265 -1.393 1.00 0.00 C ATOM 1698 OH TYR A 226 25.697 9.054 -2.040 1.00 0.00 O ATOM 0 H TYR A 226 21.370 4.122 2.851 1.00 0.00 H new ATOM 0 HA TYR A 226 23.892 4.231 1.288 1.00 0.00 H new ATOM 0 HB2 TYR A 226 21.673 5.007 0.239 1.00 0.00 H new ATOM 0 HB3 TYR A 226 21.577 6.212 1.509 1.00 0.00 H new ATOM 0 HD1 TYR A 226 24.170 4.950 -0.895 1.00 0.00 H new ATOM 0 HD2 TYR A 226 22.205 8.368 0.831 1.00 0.00 H new ATOM 0 HE1 TYR A 226 25.698 6.447 -2.147 1.00 0.00 H new ATOM 0 HE2 TYR A 226 23.624 9.880 -0.550 1.00 0.00 H new ATOM 0 HH TYR A 226 25.482 9.996 -1.876 1.00 0.00 H new