USER MOD reduce.3.24.130724 H: found=0, std=0, add=860, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 858 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 163 TYR OH : rot 178:sc= 0.26 USER MOD Set 1.2: A 217 GLN : amide:sc= 0.174 K(o=0.43,f=-1.7!) USER MOD Set 2.1: A 190 THR OG1 : rot 180:sc= -0.181 USER MOD Set 2.2: A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -142:sc=-0.00238 (180deg=-0.265) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -176:sc= -0.929 (180deg=-1.09) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.538 K(o=-0.54,f=-0.014) USER MOD Single : A 143 ASN : amide:sc= -1.82 K(o=-1.8,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 150 TYR OH : rot -157:sc= -0.476 USER MOD Single : A 153 ASN : amide:sc= -0.437 X(o=-0.44,f=-0.051) USER MOD Single : A 154 MET CE :methyl -156:sc= -0.194 (180deg=-1.34) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot -73:sc= 0.139 USER MOD Single : A 159 ASN : amide:sc= 0.113 X(o=0.11,f=0) USER MOD Single : A 160 GLN : amide:sc= -1.01 X(o=-1,f=-0.89) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.119 X(o=-0.12,f=-0.018) USER MOD Single : A 169 TYR OH : rot 16:sc= 1.64 USER MOD Single : A 170 ASN : amide:sc= 0.0102 K(o=0.01,f=-8.4!) USER MOD Single : A 171 ASN : amide:sc=-0.00954 X(o=-0.0095,f=-0.0095) USER MOD Single : A 172 GLN : amide:sc= -0.383 X(o=-0.38,f=-0.021) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 HIS : no HD1:sc= -0.0131 X(o=-0.013,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 82:sc= 0.902 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.731 X(o=-0.73,f=-1.1) USER MOD Single : A 187 HIS : no HE2:sc= -0.569 X(o=-0.57,f=-0.3) USER MOD Single : A 188 THR OG1 : rot 69:sc= 0.00815 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 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot -83:sc= 1.31 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 155:sc=-0.00762 (180deg=-0.807) USER MOD Single : A 206 MET CE :methyl -160:sc= -0.419 (180deg=-1.18) USER MOD Single : A 212 GLN : amide:sc= -0.175 X(o=-0.18,f=0) USER MOD Single : A 213 MET CE :methyl -149:sc= -0.526 (180deg=-3.31!) USER MOD Single : A 216 THR OG1 : rot 74:sc= 0.244 USER MOD Single : A 218 TYR OH : rot 30:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.574 X(o=-0.57,f=-0.17) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=-0.059) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 121 2.541 -22.298 4.386 1.00 0.00 N ATOM 2 CA VAL A 121 3.774 -21.539 4.578 1.00 0.00 C ATOM 3 C VAL A 121 3.976 -20.562 3.430 1.00 0.00 C ATOM 4 O VAL A 121 4.383 -19.428 3.678 1.00 0.00 O ATOM 5 CB VAL A 121 4.986 -22.489 4.710 1.00 0.00 C ATOM 6 CG1 VAL A 121 6.264 -21.737 5.115 1.00 0.00 C ATOM 7 CG2 VAL A 121 4.762 -23.614 5.728 1.00 0.00 C ATOM 0 HA VAL A 121 3.690 -20.970 5.504 1.00 0.00 H new ATOM 0 HB VAL A 121 5.102 -22.925 3.718 1.00 0.00 H new ATOM 0 HG11 VAL A 121 7.091 -22.442 5.196 1.00 0.00 H new ATOM 0 HG12 VAL A 121 6.500 -20.987 4.360 1.00 0.00 H new ATOM 0 HG13 VAL A 121 6.109 -21.247 6.076 1.00 0.00 H new ATOM 0 HG21 VAL A 121 5.649 -24.246 5.773 1.00 0.00 H new ATOM 0 HG22 VAL A 121 4.573 -23.183 6.711 1.00 0.00 H new ATOM 0 HG23 VAL A 121 3.904 -24.214 5.424 1.00 0.00 H new ATOM 17 N VAL A 122 3.669 -20.957 2.196 1.00 0.00 N ATOM 18 CA VAL A 122 3.684 -20.069 1.052 1.00 0.00 C ATOM 19 C VAL A 122 2.251 -20.026 0.552 1.00 0.00 C ATOM 20 O VAL A 122 1.832 -20.824 -0.287 1.00 0.00 O ATOM 21 CB VAL A 122 4.747 -20.485 0.014 1.00 0.00 C ATOM 22 CG1 VAL A 122 4.834 -19.456 -1.125 1.00 0.00 C ATOM 23 CG2 VAL A 122 6.136 -20.603 0.670 1.00 0.00 C ATOM 0 H VAL A 122 3.401 -21.914 1.968 1.00 0.00 H new ATOM 0 HA VAL A 122 3.998 -19.056 1.304 1.00 0.00 H new ATOM 0 HB VAL A 122 4.445 -21.452 -0.387 1.00 0.00 H new ATOM 0 HG11 VAL A 122 5.590 -19.772 -1.844 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.868 -19.383 -1.624 1.00 0.00 H new ATOM 0 HG13 VAL A 122 5.106 -18.483 -0.716 1.00 0.00 H new ATOM 0 HG21 VAL A 122 6.869 -20.897 -0.081 1.00 0.00 H new ATOM 0 HG22 VAL A 122 6.420 -19.641 1.097 1.00 0.00 H new ATOM 0 HG23 VAL A 122 6.103 -21.354 1.459 1.00 0.00 H new ATOM 33 N GLY A 123 1.478 -19.110 1.133 1.00 0.00 N ATOM 34 CA GLY A 123 0.235 -18.637 0.544 1.00 0.00 C ATOM 35 C GLY A 123 0.584 -17.870 -0.725 1.00 0.00 C ATOM 36 O GLY A 123 0.780 -18.467 -1.781 1.00 0.00 O ATOM 0 H GLY A 123 1.701 -18.676 2.029 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -0.423 -19.476 0.315 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -0.299 -17.995 1.244 1.00 0.00 H new ATOM 40 N GLY A 124 0.745 -16.555 -0.620 1.00 0.00 N ATOM 41 CA GLY A 124 1.273 -15.735 -1.697 1.00 0.00 C ATOM 42 C GLY A 124 2.730 -15.420 -1.400 1.00 0.00 C ATOM 43 O GLY A 124 3.640 -15.884 -2.084 1.00 0.00 O ATOM 0 H GLY A 124 0.510 -16.028 0.221 1.00 0.00 H new ATOM 0 HA2 GLY A 124 1.186 -16.259 -2.649 1.00 0.00 H new ATOM 0 HA3 GLY A 124 0.698 -14.813 -1.787 1.00 0.00 H new ATOM 47 N LEU A 125 2.962 -14.605 -0.369 1.00 0.00 N ATOM 48 CA LEU A 125 4.271 -14.041 -0.078 1.00 0.00 C ATOM 49 C LEU A 125 5.313 -15.100 0.299 1.00 0.00 C ATOM 50 O LEU A 125 6.419 -15.080 -0.236 1.00 0.00 O ATOM 51 CB LEU A 125 4.158 -12.936 0.988 1.00 0.00 C ATOM 52 CG LEU A 125 3.848 -13.360 2.433 1.00 0.00 C ATOM 53 CD1 LEU A 125 3.892 -12.125 3.311 1.00 0.00 C ATOM 54 CD2 LEU A 125 2.458 -13.959 2.591 1.00 0.00 C ATOM 0 H LEU A 125 2.237 -14.319 0.289 1.00 0.00 H new ATOM 0 HA LEU A 125 4.637 -13.590 -1.000 1.00 0.00 H new ATOM 0 HB2 LEU A 125 5.097 -12.382 0.996 1.00 0.00 H new ATOM 0 HB3 LEU A 125 3.381 -12.242 0.669 1.00 0.00 H new ATOM 0 HG LEU A 125 4.586 -14.113 2.711 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.674 -12.404 4.342 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.884 -11.676 3.258 1.00 0.00 H new ATOM 0 HD13 LEU A 125 3.149 -11.406 2.965 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.299 -14.239 3.632 1.00 0.00 H new ATOM 0 HD22 LEU A 125 1.709 -13.225 2.294 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.369 -14.843 1.960 1.00 0.00 H new ATOM 66 N GLY A 126 5.003 -15.995 1.235 1.00 0.00 N ATOM 67 CA GLY A 126 5.991 -16.858 1.862 1.00 0.00 C ATOM 68 C GLY A 126 6.826 -16.104 2.900 1.00 0.00 C ATOM 69 O GLY A 126 6.652 -16.320 4.101 1.00 0.00 O ATOM 0 H GLY A 126 4.054 -16.139 1.579 1.00 0.00 H new ATOM 0 HA2 GLY A 126 5.488 -17.698 2.341 1.00 0.00 H new ATOM 0 HA3 GLY A 126 6.649 -17.273 1.098 1.00 0.00 H new ATOM 73 N GLY A 127 7.734 -15.228 2.468 1.00 0.00 N ATOM 74 CA GLY A 127 8.670 -14.513 3.329 1.00 0.00 C ATOM 75 C GLY A 127 8.984 -13.137 2.763 1.00 0.00 C ATOM 76 O GLY A 127 10.137 -12.817 2.489 1.00 0.00 O ATOM 0 H GLY A 127 7.840 -14.991 1.481 1.00 0.00 H new ATOM 0 HA2 GLY A 127 8.247 -14.412 4.328 1.00 0.00 H new ATOM 0 HA3 GLY A 127 9.590 -15.088 3.429 1.00 0.00 H new ATOM 80 N TYR A 128 7.950 -12.326 2.547 1.00 0.00 N ATOM 81 CA TYR A 128 8.119 -10.904 2.251 1.00 0.00 C ATOM 82 C TYR A 128 8.229 -10.165 3.576 1.00 0.00 C ATOM 83 O TYR A 128 7.704 -10.610 4.607 1.00 0.00 O ATOM 84 CB TYR A 128 6.940 -10.374 1.418 1.00 0.00 C ATOM 85 CG TYR A 128 6.967 -10.690 -0.072 1.00 0.00 C ATOM 86 CD1 TYR A 128 7.180 -12.001 -0.543 1.00 0.00 C ATOM 87 CD2 TYR A 128 6.734 -9.663 -1.004 1.00 0.00 C ATOM 88 CE1 TYR A 128 7.081 -12.302 -1.911 1.00 0.00 C ATOM 89 CE2 TYR A 128 6.706 -9.943 -2.380 1.00 0.00 C ATOM 90 CZ TYR A 128 6.841 -11.269 -2.841 1.00 0.00 C ATOM 91 OH TYR A 128 6.724 -11.560 -4.164 1.00 0.00 O ATOM 0 H TYR A 128 6.978 -12.633 2.572 1.00 0.00 H new ATOM 0 HA TYR A 128 9.021 -10.746 1.659 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.018 -10.777 1.836 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.897 -9.291 1.537 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.423 -12.786 0.158 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.575 -8.652 -0.659 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.188 -13.322 -2.250 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.580 -9.138 -3.089 1.00 0.00 H new ATOM 0 HH TYR A 128 6.559 -10.735 -4.667 1.00 0.00 H new ATOM 101 N MET A 129 8.887 -9.020 3.509 1.00 0.00 N ATOM 102 CA MET A 129 8.979 -8.050 4.569 1.00 0.00 C ATOM 103 C MET A 129 7.693 -7.228 4.599 1.00 0.00 C ATOM 104 O MET A 129 6.894 -7.233 3.658 1.00 0.00 O ATOM 105 CB MET A 129 10.179 -7.130 4.300 1.00 0.00 C ATOM 106 CG MET A 129 11.520 -7.847 4.494 1.00 0.00 C ATOM 107 SD MET A 129 12.032 -8.093 6.215 1.00 0.00 S ATOM 108 CE MET A 129 12.469 -6.377 6.599 1.00 0.00 C ATOM 0 H MET A 129 9.393 -8.735 2.671 1.00 0.00 H new ATOM 0 HA MET A 129 9.113 -8.549 5.529 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.119 -6.747 3.281 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.130 -6.269 4.967 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.465 -8.821 4.007 1.00 0.00 H new ATOM 0 HG3 MET A 129 12.294 -7.277 3.981 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.353 -6.361 7.236 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.678 -5.839 5.674 1.00 0.00 H new ATOM 0 HE3 MET A 129 11.639 -5.897 7.118 1.00 0.00 H new ATOM 118 N LEU A 130 7.500 -6.491 5.683 1.00 0.00 N ATOM 119 CA LEU A 130 6.319 -5.685 5.921 1.00 0.00 C ATOM 120 C LEU A 130 6.798 -4.359 6.500 1.00 0.00 C ATOM 121 O LEU A 130 7.825 -4.290 7.178 1.00 0.00 O ATOM 122 CB LEU A 130 5.387 -6.487 6.838 1.00 0.00 C ATOM 123 CG LEU A 130 3.880 -6.173 6.756 1.00 0.00 C ATOM 124 CD1 LEU A 130 3.134 -7.319 7.417 1.00 0.00 C ATOM 125 CD2 LEU A 130 3.470 -4.901 7.468 1.00 0.00 C ATOM 0 H LEU A 130 8.181 -6.438 6.440 1.00 0.00 H new ATOM 0 HA LEU A 130 5.744 -5.455 5.024 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.524 -7.546 6.618 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.709 -6.331 7.868 1.00 0.00 H new ATOM 0 HG LEU A 130 3.642 -6.043 5.700 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.062 -7.127 7.376 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.357 -8.248 6.893 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.447 -7.405 8.457 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.395 -4.755 7.361 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.723 -4.978 8.525 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.997 -4.053 7.030 1.00 0.00 H new ATOM 137 N GLY A 131 6.077 -3.298 6.181 1.00 0.00 N ATOM 138 CA GLY A 131 6.346 -1.936 6.610 1.00 0.00 C ATOM 139 C GLY A 131 5.701 -1.661 7.961 1.00 0.00 C ATOM 140 O GLY A 131 5.100 -2.549 8.571 1.00 0.00 O ATOM 0 H GLY A 131 5.250 -3.366 5.588 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.422 -1.776 6.676 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.964 -1.234 5.869 1.00 0.00 H new ATOM 144 N SER A 132 5.794 -0.428 8.437 1.00 0.00 N ATOM 145 CA SER A 132 5.177 -0.045 9.700 1.00 0.00 C ATOM 146 C SER A 132 3.780 0.503 9.457 1.00 0.00 C ATOM 147 O SER A 132 3.487 0.998 8.365 1.00 0.00 O ATOM 148 CB SER A 132 6.080 0.964 10.413 1.00 0.00 C ATOM 149 OG SER A 132 7.412 0.477 10.404 1.00 0.00 O ATOM 0 H SER A 132 6.292 0.327 7.966 1.00 0.00 H new ATOM 0 HA SER A 132 5.068 -0.916 10.346 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.030 1.932 9.915 1.00 0.00 H new ATOM 0 HB3 SER A 132 5.741 1.115 11.438 1.00 0.00 H new ATOM 0 HG SER A 132 7.998 1.118 10.858 1.00 0.00 H new ATOM 155 N ALA A 133 2.905 0.444 10.463 1.00 0.00 N ATOM 156 CA ALA A 133 1.636 1.140 10.343 1.00 0.00 C ATOM 157 C ALA A 133 1.932 2.637 10.277 1.00 0.00 C ATOM 158 O ALA A 133 2.733 3.175 11.051 1.00 0.00 O ATOM 159 CB ALA A 133 0.632 0.777 11.439 1.00 0.00 C ATOM 0 H ALA A 133 3.049 -0.061 11.338 1.00 0.00 H new ATOM 0 HA ALA A 133 1.138 0.821 9.428 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.292 1.335 11.285 1.00 0.00 H new ATOM 0 HB2 ALA A 133 0.422 -0.292 11.400 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.050 1.029 12.414 1.00 0.00 H new ATOM 165 N MET A 134 1.297 3.305 9.324 1.00 0.00 N ATOM 166 CA MET A 134 1.534 4.697 8.976 1.00 0.00 C ATOM 167 C MET A 134 0.278 5.505 9.232 1.00 0.00 C ATOM 168 O MET A 134 -0.807 4.947 9.400 1.00 0.00 O ATOM 169 CB MET A 134 1.997 4.767 7.518 1.00 0.00 C ATOM 170 CG MET A 134 0.971 4.223 6.508 1.00 0.00 C ATOM 171 SD MET A 134 1.681 3.047 5.329 1.00 0.00 S ATOM 172 CE MET A 134 2.969 4.059 4.543 1.00 0.00 C ATOM 0 H MET A 134 0.573 2.873 8.749 1.00 0.00 H new ATOM 0 HA MET A 134 2.320 5.128 9.596 1.00 0.00 H new ATOM 0 HB2 MET A 134 2.222 5.804 7.269 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.926 4.205 7.415 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.160 3.738 7.051 1.00 0.00 H new ATOM 0 HG3 MET A 134 0.534 5.057 5.960 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.443 3.488 3.744 1.00 0.00 H new ATOM 0 HE2 MET A 134 2.520 4.961 4.127 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.718 4.336 5.285 1.00 0.00 H new ATOM 182 N SER A 135 0.417 6.826 9.234 1.00 0.00 N ATOM 183 CA SER A 135 -0.666 7.751 9.473 1.00 0.00 C ATOM 184 C SER A 135 -1.600 7.878 8.254 1.00 0.00 C ATOM 185 O SER A 135 -2.664 8.486 8.374 1.00 0.00 O ATOM 186 CB SER A 135 0.010 9.073 9.824 1.00 0.00 C ATOM 187 OG SER A 135 0.028 9.314 11.222 1.00 0.00 O ATOM 0 H SER A 135 1.311 7.287 9.064 1.00 0.00 H new ATOM 0 HA SER A 135 -1.316 7.409 10.278 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.032 9.068 9.445 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.511 9.889 9.324 1.00 0.00 H new ATOM 0 HG SER A 135 0.471 10.170 11.401 1.00 0.00 H new ATOM 193 N ARG A 136 -1.220 7.266 7.122 1.00 0.00 N ATOM 194 CA ARG A 136 -1.849 7.228 5.804 1.00 0.00 C ATOM 195 C ARG A 136 -2.010 8.604 5.149 1.00 0.00 C ATOM 196 O ARG A 136 -2.395 9.564 5.817 1.00 0.00 O ATOM 197 CB ARG A 136 -3.167 6.462 5.862 1.00 0.00 C ATOM 198 CG ARG A 136 -2.901 4.993 5.539 1.00 0.00 C ATOM 199 CD ARG A 136 -3.996 4.135 6.155 1.00 0.00 C ATOM 200 NE ARG A 136 -4.304 2.998 5.283 1.00 0.00 N ATOM 201 CZ ARG A 136 -4.948 3.063 4.116 1.00 0.00 C ATOM 202 NH1 ARG A 136 -5.671 4.132 3.802 1.00 0.00 N ATOM 203 NH2 ARG A 136 -4.826 2.058 3.266 1.00 0.00 N ATOM 0 H ARG A 136 -0.358 6.721 7.115 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.162 6.690 5.150 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.614 6.555 6.852 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.878 6.881 5.150 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -2.872 4.846 4.459 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -1.927 4.694 5.927 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -3.678 3.775 7.134 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -4.892 4.735 6.312 1.00 0.00 H new ATOM 0 HE ARG A 136 -3.999 2.076 5.596 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -5.738 4.913 4.455 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.160 4.172 2.908 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -4.248 1.253 3.508 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.310 2.088 2.369 1.00 0.00 H new ATOM 217 N PRO A 137 -1.731 8.737 3.843 1.00 0.00 N ATOM 218 CA PRO A 137 -2.226 9.874 3.093 1.00 0.00 C ATOM 219 C PRO A 137 -3.732 9.732 2.897 1.00 0.00 C ATOM 220 O PRO A 137 -4.265 8.626 2.755 1.00 0.00 O ATOM 221 CB PRO A 137 -1.446 9.876 1.779 1.00 0.00 C ATOM 222 CG PRO A 137 -0.933 8.445 1.608 1.00 0.00 C ATOM 223 CD PRO A 137 -1.213 7.728 2.932 1.00 0.00 C ATOM 0 HA PRO A 137 -2.079 10.825 3.604 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -2.084 10.167 0.944 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -0.621 10.588 1.813 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -1.439 7.947 0.781 1.00 0.00 H new ATOM 0 HG3 PRO A 137 0.133 8.438 1.380 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -1.935 6.923 2.793 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -0.304 7.276 3.329 1.00 0.00 H new ATOM 231 N LEU A 138 -4.409 10.877 2.872 1.00 0.00 N ATOM 232 CA LEU A 138 -5.818 11.008 2.546 1.00 0.00 C ATOM 233 C LEU A 138 -5.868 11.861 1.288 1.00 0.00 C ATOM 234 O LEU A 138 -5.287 12.953 1.282 1.00 0.00 O ATOM 235 CB LEU A 138 -6.623 11.644 3.689 1.00 0.00 C ATOM 236 CG LEU A 138 -6.700 10.814 4.983 1.00 0.00 C ATOM 237 CD1 LEU A 138 -7.678 11.508 5.929 1.00 0.00 C ATOM 238 CD2 LEU A 138 -7.183 9.376 4.752 1.00 0.00 C ATOM 0 H LEU A 138 -3.969 11.772 3.088 1.00 0.00 H new ATOM 0 HA LEU A 138 -6.275 10.031 2.390 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -6.184 12.613 3.925 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -7.637 11.831 3.336 1.00 0.00 H new ATOM 0 HG LEU A 138 -5.693 10.751 5.397 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -7.752 10.940 6.856 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -7.321 12.514 6.147 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -8.660 11.566 5.459 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -7.215 8.845 5.704 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -8.181 9.393 4.313 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -6.497 8.866 4.075 1.00 0.00 H new ATOM 250 N ILE A 139 -6.439 11.333 0.207 1.00 0.00 N ATOM 251 CA ILE A 139 -6.216 11.811 -1.154 1.00 0.00 C ATOM 252 C ILE A 139 -7.587 12.005 -1.776 1.00 0.00 C ATOM 253 O ILE A 139 -8.494 11.191 -1.607 1.00 0.00 O ATOM 254 CB ILE A 139 -5.383 10.810 -1.987 1.00 0.00 C ATOM 255 CG1 ILE A 139 -4.100 10.367 -1.274 1.00 0.00 C ATOM 256 CG2 ILE A 139 -5.015 11.393 -3.368 1.00 0.00 C ATOM 257 CD1 ILE A 139 -3.391 9.195 -1.973 1.00 0.00 C ATOM 0 H ILE A 139 -7.083 10.544 0.255 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.648 12.741 -1.136 1.00 0.00 H new ATOM 0 HB ILE A 139 -6.020 9.935 -2.117 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -3.415 11.213 -1.213 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.342 10.079 -0.251 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -4.430 10.663 -3.927 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.926 11.626 -3.919 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -4.429 12.302 -3.235 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.491 8.931 -1.418 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.060 8.335 -2.010 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.119 9.487 -2.987 1.00 0.00 H new ATOM 269 N HIS A 140 -7.704 13.092 -2.527 1.00 0.00 N ATOM 270 CA HIS A 140 -9.007 13.573 -2.957 1.00 0.00 C ATOM 271 C HIS A 140 -9.563 12.892 -4.204 1.00 0.00 C ATOM 272 O HIS A 140 -10.766 12.963 -4.417 1.00 0.00 O ATOM 273 CB HIS A 140 -8.974 15.094 -3.115 1.00 0.00 C ATOM 274 CG HIS A 140 -8.081 15.619 -4.215 1.00 0.00 C ATOM 275 ND1 HIS A 140 -6.839 16.200 -4.091 1.00 0.00 N ATOM 276 CD2 HIS A 140 -8.417 15.676 -5.534 1.00 0.00 C ATOM 277 CE1 HIS A 140 -6.442 16.591 -5.315 1.00 0.00 C ATOM 278 NE2 HIS A 140 -7.394 16.321 -6.225 1.00 0.00 N ATOM 0 H HIS A 140 -6.916 13.654 -2.849 1.00 0.00 H new ATOM 0 HA HIS A 140 -9.706 13.298 -2.167 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -9.990 15.444 -3.299 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -8.652 15.532 -2.170 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -9.325 15.286 -5.971 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -5.493 17.056 -5.536 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -7.372 16.543 -7.220 1.00 0.00 H new ATOM 286 N PHE A 141 -8.725 12.269 -5.037 1.00 0.00 N ATOM 287 CA PHE A 141 -8.988 11.653 -6.341 1.00 0.00 C ATOM 288 C PHE A 141 -9.402 12.710 -7.353 1.00 0.00 C ATOM 289 O PHE A 141 -8.665 13.029 -8.280 1.00 0.00 O ATOM 290 CB PHE A 141 -10.029 10.524 -6.234 1.00 0.00 C ATOM 291 CG PHE A 141 -9.580 9.389 -5.350 1.00 0.00 C ATOM 292 CD1 PHE A 141 -9.741 9.461 -3.954 1.00 0.00 C ATOM 293 CD2 PHE A 141 -8.965 8.268 -5.928 1.00 0.00 C ATOM 294 CE1 PHE A 141 -9.280 8.415 -3.142 1.00 0.00 C ATOM 295 CE2 PHE A 141 -8.502 7.223 -5.121 1.00 0.00 C ATOM 296 CZ PHE A 141 -8.673 7.291 -3.724 1.00 0.00 C ATOM 0 H PHE A 141 -7.741 12.174 -4.788 1.00 0.00 H new ATOM 0 HA PHE A 141 -8.064 11.194 -6.694 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -10.961 10.933 -5.845 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -10.242 10.138 -7.231 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.219 10.321 -3.509 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -8.849 8.212 -7.000 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.392 8.474 -2.069 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -8.016 6.368 -5.567 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.336 6.477 -3.100 1.00 0.00 H new ATOM 306 N GLY A 142 -10.560 13.287 -7.092 1.00 0.00 N ATOM 307 CA GLY A 142 -11.216 14.342 -7.836 1.00 0.00 C ATOM 308 C GLY A 142 -11.610 15.495 -6.927 1.00 0.00 C ATOM 309 O GLY A 142 -11.495 16.642 -7.346 1.00 0.00 O ATOM 0 H GLY A 142 -11.112 13.003 -6.283 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -10.551 14.705 -8.620 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -12.103 13.945 -8.329 1.00 0.00 H new ATOM 313 N ASN A 143 -11.999 15.244 -5.672 1.00 0.00 N ATOM 314 CA ASN A 143 -12.571 16.262 -4.791 1.00 0.00 C ATOM 315 C ASN A 143 -12.776 15.709 -3.387 1.00 0.00 C ATOM 316 O ASN A 143 -12.776 14.498 -3.197 1.00 0.00 O ATOM 317 CB ASN A 143 -13.938 16.751 -5.322 1.00 0.00 C ATOM 318 CG ASN A 143 -15.069 15.724 -5.362 1.00 0.00 C ATOM 319 OD1 ASN A 143 -16.232 16.102 -5.443 1.00 0.00 O ATOM 320 ND2 ASN A 143 -14.804 14.427 -5.335 1.00 0.00 N ATOM 0 H ASN A 143 -11.924 14.323 -5.239 1.00 0.00 H new ATOM 0 HA ASN A 143 -11.868 17.094 -4.764 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -14.262 17.589 -4.705 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -13.792 17.136 -6.331 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -15.565 13.750 -5.382 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -13.838 14.105 -5.268 1.00 0.00 H new ATOM 327 N ASP A 144 -13.109 16.595 -2.451 1.00 0.00 N ATOM 328 CA ASP A 144 -13.498 16.291 -1.074 1.00 0.00 C ATOM 329 C ASP A 144 -14.484 15.133 -0.972 1.00 0.00 C ATOM 330 O ASP A 144 -14.427 14.385 -0.007 1.00 0.00 O ATOM 331 CB ASP A 144 -14.164 17.528 -0.460 1.00 0.00 C ATOM 332 CG ASP A 144 -14.858 17.198 0.861 1.00 0.00 C ATOM 333 OD1 ASP A 144 -14.190 17.229 1.921 1.00 0.00 O ATOM 334 OD2 ASP A 144 -16.085 16.924 0.836 1.00 0.00 O ATOM 0 H ASP A 144 -13.115 17.597 -2.642 1.00 0.00 H new ATOM 0 HA ASP A 144 -12.588 16.007 -0.545 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -13.414 18.301 -0.294 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -14.892 17.936 -1.162 1.00 0.00 H new ATOM 339 N TYR A 145 -15.398 14.986 -1.931 1.00 0.00 N ATOM 340 CA TYR A 145 -16.443 13.985 -1.862 1.00 0.00 C ATOM 341 C TYR A 145 -15.818 12.613 -1.766 1.00 0.00 C ATOM 342 O TYR A 145 -16.033 11.906 -0.786 1.00 0.00 O ATOM 343 CB TYR A 145 -17.388 14.048 -3.057 1.00 0.00 C ATOM 344 CG TYR A 145 -18.749 13.510 -2.680 1.00 0.00 C ATOM 345 CD1 TYR A 145 -19.629 14.312 -1.934 1.00 0.00 C ATOM 346 CD2 TYR A 145 -19.085 12.173 -2.960 1.00 0.00 C ATOM 347 CE1 TYR A 145 -20.867 13.804 -1.511 1.00 0.00 C ATOM 348 CE2 TYR A 145 -20.315 11.652 -2.523 1.00 0.00 C ATOM 349 CZ TYR A 145 -21.225 12.476 -1.822 1.00 0.00 C ATOM 350 OH TYR A 145 -22.445 12.006 -1.449 1.00 0.00 O ATOM 0 H TYR A 145 -15.428 15.560 -2.773 1.00 0.00 H new ATOM 0 HA TYR A 145 -17.040 14.189 -0.973 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -17.480 15.078 -3.403 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -16.977 13.469 -3.885 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -19.351 15.325 -1.685 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -18.398 11.547 -3.510 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -21.544 14.429 -0.948 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -20.565 10.621 -2.723 1.00 0.00 H new ATOM 0 HH TYR A 145 -22.539 11.074 -1.738 1.00 0.00 H new ATOM 360 N GLU A 146 -15.014 12.290 -2.775 1.00 0.00 N ATOM 361 CA GLU A 146 -14.261 11.067 -2.862 1.00 0.00 C ATOM 362 C GLU A 146 -13.236 10.959 -1.728 1.00 0.00 C ATOM 363 O GLU A 146 -12.907 9.832 -1.379 1.00 0.00 O ATOM 364 CB GLU A 146 -13.597 10.997 -4.243 1.00 0.00 C ATOM 365 CG GLU A 146 -14.601 10.724 -5.371 1.00 0.00 C ATOM 366 CD GLU A 146 -13.942 10.660 -6.755 1.00 0.00 C ATOM 367 OE1 GLU A 146 -13.483 11.715 -7.255 1.00 0.00 O ATOM 368 OE2 GLU A 146 -14.007 9.603 -7.431 1.00 0.00 O ATOM 0 H GLU A 146 -14.872 12.903 -3.578 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.932 10.216 -2.746 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.081 11.936 -4.441 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -12.840 10.212 -4.238 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.113 9.782 -5.174 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.360 11.506 -5.372 1.00 0.00 H new ATOM 375 N ASP A 147 -12.775 12.063 -1.122 1.00 0.00 N ATOM 376 CA ASP A 147 -11.764 12.019 -0.051 1.00 0.00 C ATOM 377 C ASP A 147 -12.420 11.551 1.245 1.00 0.00 C ATOM 378 O ASP A 147 -12.007 10.588 1.891 1.00 0.00 O ATOM 379 CB ASP A 147 -11.129 13.402 0.186 1.00 0.00 C ATOM 380 CG ASP A 147 -9.752 13.331 0.864 1.00 0.00 C ATOM 381 OD1 ASP A 147 -9.384 12.294 1.455 1.00 0.00 O ATOM 382 OD2 ASP A 147 -9.033 14.358 0.791 1.00 0.00 O ATOM 0 H ASP A 147 -13.088 13.005 -1.357 1.00 0.00 H new ATOM 0 HA ASP A 147 -10.980 11.327 -0.359 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -11.030 13.917 -0.770 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -11.799 14.001 0.803 1.00 0.00 H new ATOM 387 N ARG A 148 -13.529 12.200 1.603 1.00 0.00 N ATOM 388 CA ARG A 148 -14.372 11.875 2.722 1.00 0.00 C ATOM 389 C ARG A 148 -14.917 10.471 2.530 1.00 0.00 C ATOM 390 O ARG A 148 -14.927 9.686 3.470 1.00 0.00 O ATOM 391 CB ARG A 148 -15.427 12.982 2.818 1.00 0.00 C ATOM 392 CG ARG A 148 -16.783 12.528 3.335 1.00 0.00 C ATOM 393 CD ARG A 148 -17.814 12.208 2.245 1.00 0.00 C ATOM 394 NE ARG A 148 -17.952 13.336 1.317 1.00 0.00 N ATOM 395 CZ ARG A 148 -18.869 14.301 1.379 1.00 0.00 C ATOM 396 NH1 ARG A 148 -20.115 14.021 1.750 1.00 0.00 N ATOM 397 NH2 ARG A 148 -18.519 15.545 1.071 1.00 0.00 N ATOM 0 H ARG A 148 -13.869 13.008 1.082 1.00 0.00 H new ATOM 0 HA ARG A 148 -13.848 11.848 3.678 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -15.050 13.768 3.472 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -15.560 13.424 1.831 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -16.642 11.641 3.953 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -17.189 13.306 3.982 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -17.508 11.316 1.698 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -18.778 11.987 2.703 1.00 0.00 H new ATOM 0 HE ARG A 148 -17.281 13.386 0.550 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -20.373 13.064 1.989 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -20.813 14.764 1.796 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -17.560 15.751 0.792 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -19.210 16.294 1.114 1.00 0.00 H new ATOM 411 N TYR A 149 -15.371 10.152 1.326 1.00 0.00 N ATOM 412 CA TYR A 149 -15.896 8.842 1.015 1.00 0.00 C ATOM 413 C TYR A 149 -14.828 7.805 1.328 1.00 0.00 C ATOM 414 O TYR A 149 -15.067 6.871 2.087 1.00 0.00 O ATOM 415 CB TYR A 149 -16.307 8.808 -0.454 1.00 0.00 C ATOM 416 CG TYR A 149 -16.876 7.478 -0.860 1.00 0.00 C ATOM 417 CD1 TYR A 149 -18.248 7.247 -0.685 1.00 0.00 C ATOM 418 CD2 TYR A 149 -16.040 6.478 -1.391 1.00 0.00 C ATOM 419 CE1 TYR A 149 -18.786 5.996 -1.026 1.00 0.00 C ATOM 420 CE2 TYR A 149 -16.573 5.219 -1.715 1.00 0.00 C ATOM 421 CZ TYR A 149 -17.953 4.975 -1.529 1.00 0.00 C ATOM 422 OH TYR A 149 -18.493 3.771 -1.842 1.00 0.00 O ATOM 0 H TYR A 149 -15.383 10.801 0.539 1.00 0.00 H new ATOM 0 HA TYR A 149 -16.778 8.618 1.615 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.046 9.588 -0.640 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.441 9.035 -1.076 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.885 8.025 -0.291 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.991 6.678 -1.549 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -19.843 5.814 -0.903 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -15.932 4.442 -2.104 1.00 0.00 H new ATOM 0 HH TYR A 149 -17.791 3.175 -2.177 1.00 0.00 H new ATOM 432 N TYR A 150 -13.630 7.997 0.781 1.00 0.00 N ATOM 433 CA TYR A 150 -12.487 7.131 0.948 1.00 0.00 C ATOM 434 C TYR A 150 -12.171 6.960 2.438 1.00 0.00 C ATOM 435 O TYR A 150 -12.201 5.836 2.949 1.00 0.00 O ATOM 436 CB TYR A 150 -11.354 7.761 0.127 1.00 0.00 C ATOM 437 CG TYR A 150 -9.982 7.238 0.409 1.00 0.00 C ATOM 438 CD1 TYR A 150 -9.646 5.931 0.026 1.00 0.00 C ATOM 439 CD2 TYR A 150 -9.065 8.061 1.084 1.00 0.00 C ATOM 440 CE1 TYR A 150 -8.387 5.412 0.359 1.00 0.00 C ATOM 441 CE2 TYR A 150 -7.812 7.548 1.428 1.00 0.00 C ATOM 442 CZ TYR A 150 -7.484 6.225 1.081 1.00 0.00 C ATOM 443 OH TYR A 150 -6.329 5.714 1.546 1.00 0.00 O ATOM 0 H TYR A 150 -13.430 8.800 0.184 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.659 6.118 0.586 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.570 7.611 -0.931 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.357 8.837 0.304 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.354 5.327 -0.523 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.326 9.079 1.334 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.112 4.409 0.069 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.100 8.163 1.957 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.011 6.256 2.298 1.00 0.00 H new ATOM 453 N ARG A 151 -11.915 8.047 3.165 1.00 0.00 N ATOM 454 CA ARG A 151 -11.528 8.022 4.576 1.00 0.00 C ATOM 455 C ARG A 151 -12.657 7.520 5.486 1.00 0.00 C ATOM 456 O ARG A 151 -12.430 7.294 6.673 1.00 0.00 O ATOM 457 CB ARG A 151 -10.991 9.415 4.965 1.00 0.00 C ATOM 458 CG ARG A 151 -12.093 10.433 5.249 1.00 0.00 C ATOM 459 CD ARG A 151 -11.610 11.884 5.205 1.00 0.00 C ATOM 460 NE ARG A 151 -10.918 12.277 6.441 1.00 0.00 N ATOM 461 CZ ARG A 151 -10.869 13.518 6.941 1.00 0.00 C ATOM 462 NH1 ARG A 151 -11.527 14.521 6.370 1.00 0.00 N ATOM 463 NH2 ARG A 151 -10.142 13.741 8.030 1.00 0.00 N ATOM 0 H ARG A 151 -11.972 8.990 2.781 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.729 7.295 4.722 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -10.359 9.319 5.848 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -10.359 9.790 4.160 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -12.893 10.303 4.521 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -12.520 10.230 6.231 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -10.938 12.016 4.357 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -12.462 12.544 5.042 1.00 0.00 H new ATOM 0 HE ARG A 151 -10.435 11.544 6.961 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -12.085 14.354 5.532 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -11.475 15.458 6.769 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -9.634 12.974 8.470 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -10.092 14.680 8.426 1.00 0.00 H new ATOM 477 N GLU A 152 -13.873 7.333 4.977 1.00 0.00 N ATOM 478 CA GLU A 152 -14.968 6.724 5.724 1.00 0.00 C ATOM 479 C GLU A 152 -14.916 5.210 5.662 1.00 0.00 C ATOM 480 O GLU A 152 -15.304 4.555 6.626 1.00 0.00 O ATOM 481 CB GLU A 152 -16.329 7.236 5.230 1.00 0.00 C ATOM 482 CG GLU A 152 -16.582 8.565 5.944 1.00 0.00 C ATOM 483 CD GLU A 152 -17.923 9.239 5.677 1.00 0.00 C ATOM 484 OE1 GLU A 152 -18.749 8.784 4.856 1.00 0.00 O ATOM 485 OE2 GLU A 152 -18.174 10.215 6.425 1.00 0.00 O ATOM 0 H GLU A 152 -14.127 7.603 4.027 1.00 0.00 H new ATOM 0 HA GLU A 152 -14.847 7.019 6.766 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -16.322 7.372 4.149 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.118 6.519 5.456 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -16.493 8.397 7.017 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -15.790 9.259 5.663 1.00 0.00 H new ATOM 492 N ASN A 153 -14.427 4.619 4.575 1.00 0.00 N ATOM 493 CA ASN A 153 -14.376 3.167 4.441 1.00 0.00 C ATOM 494 C ASN A 153 -12.978 2.632 4.707 1.00 0.00 C ATOM 495 O ASN A 153 -12.810 1.418 4.708 1.00 0.00 O ATOM 496 CB ASN A 153 -14.953 2.683 3.104 1.00 0.00 C ATOM 497 CG ASN A 153 -14.346 3.339 1.880 1.00 0.00 C ATOM 498 OD1 ASN A 153 -13.237 3.038 1.457 1.00 0.00 O ATOM 499 ND2 ASN A 153 -15.084 4.245 1.273 1.00 0.00 N ATOM 0 H ASN A 153 -14.059 5.127 3.771 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.024 2.749 5.211 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.810 1.605 3.031 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -16.028 2.863 3.101 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.734 4.710 0.435 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.005 4.482 1.641 1.00 0.00 H new ATOM 506 N MET A 154 -12.003 3.482 5.032 1.00 0.00 N ATOM 507 CA MET A 154 -10.600 3.101 5.179 1.00 0.00 C ATOM 508 C MET A 154 -10.303 1.961 6.157 1.00 0.00 C ATOM 509 O MET A 154 -9.212 1.398 6.099 1.00 0.00 O ATOM 510 CB MET A 154 -9.774 4.338 5.540 1.00 0.00 C ATOM 511 CG MET A 154 -9.935 4.871 6.962 1.00 0.00 C ATOM 512 SD MET A 154 -9.131 6.482 7.195 1.00 0.00 S ATOM 513 CE MET A 154 -7.495 6.077 6.528 1.00 0.00 C ATOM 0 H MET A 154 -12.171 4.473 5.203 1.00 0.00 H new ATOM 0 HA MET A 154 -10.316 2.694 4.208 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.721 4.105 5.380 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.033 5.136 4.845 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.996 4.961 7.195 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.514 4.153 7.666 1.00 0.00 H new ATOM 0 HE1 MET A 154 -6.752 6.753 6.951 1.00 0.00 H new ATOM 0 HE2 MET A 154 -7.240 5.050 6.788 1.00 0.00 H new ATOM 0 HE3 MET A 154 -7.508 6.184 5.443 1.00 0.00 H new ATOM 523 N TYR A 155 -11.252 1.601 7.023 1.00 0.00 N ATOM 524 CA TYR A 155 -11.114 0.603 8.072 1.00 0.00 C ATOM 525 C TYR A 155 -10.652 -0.740 7.493 1.00 0.00 C ATOM 526 O TYR A 155 -9.840 -1.441 8.099 1.00 0.00 O ATOM 527 CB TYR A 155 -12.472 0.457 8.787 1.00 0.00 C ATOM 528 CG TYR A 155 -13.253 1.727 9.113 1.00 0.00 C ATOM 529 CD1 TYR A 155 -12.605 2.956 9.350 1.00 0.00 C ATOM 530 CD2 TYR A 155 -14.661 1.674 9.138 1.00 0.00 C ATOM 531 CE1 TYR A 155 -13.358 4.128 9.541 1.00 0.00 C ATOM 532 CE2 TYR A 155 -15.421 2.842 9.323 1.00 0.00 C ATOM 533 CZ TYR A 155 -14.771 4.081 9.526 1.00 0.00 C ATOM 534 OH TYR A 155 -15.495 5.219 9.727 1.00 0.00 O ATOM 0 H TYR A 155 -12.181 2.021 7.006 1.00 0.00 H new ATOM 0 HA TYR A 155 -10.355 0.923 8.786 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -13.108 -0.176 8.168 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -12.301 -0.078 9.721 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -11.526 2.998 9.385 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -15.162 0.725 9.014 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -12.854 5.070 9.700 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -16.500 2.793 9.310 1.00 0.00 H new ATOM 0 HH TYR A 155 -16.452 5.010 9.684 1.00 0.00 H new ATOM 544 N ARG A 156 -11.155 -1.081 6.301 1.00 0.00 N ATOM 545 CA ARG A 156 -10.885 -2.341 5.617 1.00 0.00 C ATOM 546 C ARG A 156 -9.552 -2.360 4.863 1.00 0.00 C ATOM 547 O ARG A 156 -9.198 -3.418 4.339 1.00 0.00 O ATOM 548 CB ARG A 156 -12.076 -2.691 4.700 1.00 0.00 C ATOM 549 CG ARG A 156 -12.478 -1.637 3.652 1.00 0.00 C ATOM 550 CD ARG A 156 -13.996 -1.413 3.651 1.00 0.00 C ATOM 551 NE ARG A 156 -14.469 -0.778 4.891 1.00 0.00 N ATOM 552 CZ ARG A 156 -15.437 -1.173 5.725 1.00 0.00 C ATOM 553 NH1 ARG A 156 -16.073 -2.322 5.548 1.00 0.00 N ATOM 554 NH2 ARG A 156 -15.818 -0.358 6.700 1.00 0.00 N ATOM 0 H ARG A 156 -11.778 -0.468 5.775 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.778 -3.112 6.380 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.841 -3.618 4.177 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.943 -2.891 5.330 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -11.968 -0.697 3.863 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.154 -1.961 2.663 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.268 -0.789 2.800 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.502 -2.370 3.520 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.991 0.085 5.151 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.827 -2.925 4.763 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -16.808 -2.603 6.197 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -15.374 0.554 6.805 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -16.555 -0.644 7.345 1.00 0.00 H new ATOM 568 N TYR A 157 -8.834 -1.241 4.742 1.00 0.00 N ATOM 569 CA TYR A 157 -7.584 -1.138 3.993 1.00 0.00 C ATOM 570 C TYR A 157 -6.358 -1.320 4.900 1.00 0.00 C ATOM 571 O TYR A 157 -6.482 -1.181 6.116 1.00 0.00 O ATOM 572 CB TYR A 157 -7.564 0.227 3.287 1.00 0.00 C ATOM 573 CG TYR A 157 -8.640 0.472 2.242 1.00 0.00 C ATOM 574 CD1 TYR A 157 -9.170 -0.603 1.507 1.00 0.00 C ATOM 575 CD2 TYR A 157 -9.009 1.789 1.898 1.00 0.00 C ATOM 576 CE1 TYR A 157 -10.122 -0.388 0.502 1.00 0.00 C ATOM 577 CE2 TYR A 157 -9.970 2.014 0.894 1.00 0.00 C ATOM 578 CZ TYR A 157 -10.539 0.923 0.206 1.00 0.00 C ATOM 579 OH TYR A 157 -11.453 1.102 -0.778 1.00 0.00 O ATOM 0 H TYR A 157 -9.115 -0.361 5.174 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.533 -1.939 3.255 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.645 1.004 4.047 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.592 0.348 2.809 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.839 -1.609 1.720 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.554 2.626 2.406 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.534 -1.224 -0.043 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.271 3.022 0.651 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.028 0.959 -1.649 1.00 0.00 H new ATOM 589 N PRO A 158 -5.169 -1.638 4.345 1.00 0.00 N ATOM 590 CA PRO A 158 -3.989 -1.921 5.158 1.00 0.00 C ATOM 591 C PRO A 158 -3.420 -0.623 5.724 1.00 0.00 C ATOM 592 O PRO A 158 -3.408 0.394 5.025 1.00 0.00 O ATOM 593 CB PRO A 158 -2.992 -2.605 4.214 1.00 0.00 C ATOM 594 CG PRO A 158 -3.363 -2.065 2.843 1.00 0.00 C ATOM 595 CD PRO A 158 -4.871 -1.857 2.933 1.00 0.00 C ATOM 0 HA PRO A 158 -4.218 -2.559 6.012 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.962 -2.361 4.475 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.083 -3.690 4.255 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.842 -1.132 2.626 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.102 -2.768 2.052 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.182 -1.002 2.332 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.407 -2.726 2.552 1.00 0.00 H new ATOM 603 N ASN A 159 -2.890 -0.640 6.951 1.00 0.00 N ATOM 604 CA ASN A 159 -2.221 0.520 7.546 1.00 0.00 C ATOM 605 C ASN A 159 -0.741 0.521 7.236 1.00 0.00 C ATOM 606 O ASN A 159 -0.082 1.491 7.576 1.00 0.00 O ATOM 607 CB ASN A 159 -2.369 0.534 9.073 1.00 0.00 C ATOM 608 CG ASN A 159 -3.244 1.678 9.532 1.00 0.00 C ATOM 609 OD1 ASN A 159 -4.434 1.501 9.750 1.00 0.00 O ATOM 610 ND2 ASN A 159 -2.707 2.880 9.655 1.00 0.00 N ATOM 0 H ASN A 159 -2.913 -1.458 7.559 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.700 1.399 7.114 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -2.798 -0.411 9.407 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -1.385 0.619 9.535 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -3.287 3.671 9.934 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.713 3.016 9.471 1.00 0.00 H new ATOM 617 N GLN A 160 -0.234 -0.569 6.675 1.00 0.00 N ATOM 618 CA GLN A 160 1.160 -0.835 6.408 1.00 0.00 C ATOM 619 C GLN A 160 1.237 -1.280 4.938 1.00 0.00 C ATOM 620 O GLN A 160 0.274 -1.121 4.185 1.00 0.00 O ATOM 621 CB GLN A 160 1.716 -1.890 7.371 1.00 0.00 C ATOM 622 CG GLN A 160 1.034 -2.157 8.727 1.00 0.00 C ATOM 623 CD GLN A 160 0.625 -3.618 8.832 1.00 0.00 C ATOM 624 OE1 GLN A 160 1.047 -4.347 9.721 1.00 0.00 O ATOM 625 NE2 GLN A 160 -0.101 -4.119 7.846 1.00 0.00 N ATOM 0 H GLN A 160 -0.833 -1.339 6.377 1.00 0.00 H new ATOM 0 HA GLN A 160 1.776 0.050 6.567 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.738 -2.837 6.831 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.751 -1.619 7.581 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.714 -1.903 9.540 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.157 -1.518 8.833 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -0.450 -3.507 7.108 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -0.312 -5.117 7.824 1.00 0.00 H new ATOM 634 N VAL A 161 2.348 -1.886 4.532 1.00 0.00 N ATOM 635 CA VAL A 161 2.571 -2.362 3.172 1.00 0.00 C ATOM 636 C VAL A 161 3.410 -3.649 3.267 1.00 0.00 C ATOM 637 O VAL A 161 4.229 -3.770 4.175 1.00 0.00 O ATOM 638 CB VAL A 161 3.201 -1.183 2.380 1.00 0.00 C ATOM 639 CG1 VAL A 161 4.537 -1.477 1.710 1.00 0.00 C ATOM 640 CG2 VAL A 161 2.233 -0.499 1.409 1.00 0.00 C ATOM 0 H VAL A 161 3.136 -2.064 5.154 1.00 0.00 H new ATOM 0 HA VAL A 161 1.671 -2.643 2.625 1.00 0.00 H new ATOM 0 HB VAL A 161 3.427 -0.471 3.174 1.00 0.00 H new ATOM 0 HG11 VAL A 161 4.885 -0.587 1.186 1.00 0.00 H new ATOM 0 HG12 VAL A 161 5.268 -1.762 2.466 1.00 0.00 H new ATOM 0 HG13 VAL A 161 4.415 -2.293 0.997 1.00 0.00 H new ATOM 0 HG21 VAL A 161 2.747 0.313 0.894 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.878 -1.225 0.678 1.00 0.00 H new ATOM 0 HG23 VAL A 161 1.385 -0.098 1.963 1.00 0.00 H new ATOM 650 N TYR A 162 3.228 -4.595 2.347 1.00 0.00 N ATOM 651 CA TYR A 162 4.012 -5.810 2.162 1.00 0.00 C ATOM 652 C TYR A 162 4.929 -5.647 0.952 1.00 0.00 C ATOM 653 O TYR A 162 4.466 -5.196 -0.095 1.00 0.00 O ATOM 654 CB TYR A 162 3.065 -6.980 1.873 1.00 0.00 C ATOM 655 CG TYR A 162 2.747 -7.841 3.066 1.00 0.00 C ATOM 656 CD1 TYR A 162 3.792 -8.576 3.641 1.00 0.00 C ATOM 657 CD2 TYR A 162 1.431 -7.982 3.544 1.00 0.00 C ATOM 658 CE1 TYR A 162 3.528 -9.472 4.679 1.00 0.00 C ATOM 659 CE2 TYR A 162 1.153 -8.914 4.563 1.00 0.00 C ATOM 660 CZ TYR A 162 2.205 -9.675 5.126 1.00 0.00 C ATOM 661 OH TYR A 162 1.958 -10.598 6.096 1.00 0.00 O ATOM 0 H TYR A 162 2.474 -4.525 1.664 1.00 0.00 H new ATOM 0 HA TYR A 162 4.597 -5.996 3.062 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.133 -6.584 1.469 1.00 0.00 H new ATOM 0 HB3 TYR A 162 3.508 -7.606 1.098 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.802 -8.450 3.281 1.00 0.00 H new ATOM 0 HD2 TYR A 162 0.637 -7.378 3.131 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.340 -10.012 5.142 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.140 -9.047 4.914 1.00 0.00 H new ATOM 0 HH TYR A 162 0.998 -10.617 6.293 1.00 0.00 H new ATOM 671 N TYR A 163 6.196 -6.053 1.074 1.00 0.00 N ATOM 672 CA TYR A 163 7.209 -5.923 0.013 1.00 0.00 C ATOM 673 C TYR A 163 8.491 -6.702 0.368 1.00 0.00 C ATOM 674 O TYR A 163 8.454 -7.558 1.239 1.00 0.00 O ATOM 675 CB TYR A 163 7.490 -4.443 -0.292 1.00 0.00 C ATOM 676 CG TYR A 163 8.213 -3.641 0.775 1.00 0.00 C ATOM 677 CD1 TYR A 163 7.704 -3.501 2.086 1.00 0.00 C ATOM 678 CD2 TYR A 163 9.393 -2.968 0.418 1.00 0.00 C ATOM 679 CE1 TYR A 163 8.400 -2.733 3.036 1.00 0.00 C ATOM 680 CE2 TYR A 163 10.095 -2.207 1.358 1.00 0.00 C ATOM 681 CZ TYR A 163 9.609 -2.101 2.675 1.00 0.00 C ATOM 682 OH TYR A 163 10.310 -1.379 3.575 1.00 0.00 O ATOM 0 H TYR A 163 6.556 -6.488 1.923 1.00 0.00 H new ATOM 0 HA TYR A 163 6.813 -6.371 -0.899 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.077 -4.392 -1.209 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.538 -3.953 -0.496 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.778 -3.985 2.359 1.00 0.00 H new ATOM 0 HD2 TYR A 163 9.762 -3.039 -0.594 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.011 -2.627 4.038 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.007 -1.702 1.075 1.00 0.00 H new ATOM 0 HH TYR A 163 11.131 -1.045 3.158 1.00 0.00 H new ATOM 692 N ARG A 164 9.630 -6.488 -0.295 1.00 0.00 N ATOM 693 CA ARG A 164 10.943 -6.979 0.171 1.00 0.00 C ATOM 694 C ARG A 164 11.899 -5.780 0.275 1.00 0.00 C ATOM 695 O ARG A 164 11.564 -4.741 -0.296 1.00 0.00 O ATOM 696 CB ARG A 164 11.534 -8.004 -0.806 1.00 0.00 C ATOM 697 CG ARG A 164 10.688 -9.237 -1.156 1.00 0.00 C ATOM 698 CD ARG A 164 9.812 -9.104 -2.401 1.00 0.00 C ATOM 699 NE ARG A 164 10.547 -8.575 -3.558 1.00 0.00 N ATOM 700 CZ ARG A 164 11.160 -9.243 -4.539 1.00 0.00 C ATOM 701 NH1 ARG A 164 11.241 -10.569 -4.523 1.00 0.00 N ATOM 702 NH2 ARG A 164 11.690 -8.548 -5.541 1.00 0.00 N ATOM 0 H ARG A 164 9.675 -5.969 -1.172 1.00 0.00 H new ATOM 0 HA ARG A 164 10.814 -7.465 1.138 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.767 -7.484 -1.735 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.479 -8.354 -0.391 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.356 -10.087 -1.293 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.047 -9.469 -0.306 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.397 -10.080 -2.654 1.00 0.00 H new ATOM 0 HD3 ARG A 164 8.970 -8.448 -2.180 1.00 0.00 H new ATOM 0 HE ARG A 164 10.596 -7.558 -3.621 1.00 0.00 H new ATOM 0 HH11 ARG A 164 10.831 -11.096 -3.752 1.00 0.00 H new ATOM 0 HH12 ARG A 164 11.713 -11.060 -5.282 1.00 0.00 H new ATOM 0 HH21 ARG A 164 11.623 -7.530 -5.547 1.00 0.00 H new ATOM 0 HH22 ARG A 164 12.164 -9.033 -6.303 1.00 0.00 H new ATOM 716 N PRO A 165 13.079 -5.884 0.914 1.00 0.00 N ATOM 717 CA PRO A 165 13.974 -4.743 1.041 1.00 0.00 C ATOM 718 C PRO A 165 14.463 -4.227 -0.313 1.00 0.00 C ATOM 719 O PRO A 165 14.394 -4.906 -1.340 1.00 0.00 O ATOM 720 CB PRO A 165 15.165 -5.199 1.888 1.00 0.00 C ATOM 721 CG PRO A 165 14.726 -6.528 2.504 1.00 0.00 C ATOM 722 CD PRO A 165 13.668 -7.057 1.540 1.00 0.00 C ATOM 0 HA PRO A 165 13.438 -3.916 1.507 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.059 -5.323 1.277 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.405 -4.467 2.659 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.563 -7.220 2.595 1.00 0.00 H new ATOM 0 HG3 PRO A 165 14.318 -6.387 3.505 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.113 -7.716 0.794 1.00 0.00 H new ATOM 0 HD3 PRO A 165 12.913 -7.638 2.069 1.00 0.00 H new ATOM 730 N VAL A 166 15.083 -3.051 -0.276 1.00 0.00 N ATOM 731 CA VAL A 166 15.719 -2.388 -1.414 1.00 0.00 C ATOM 732 C VAL A 166 16.803 -3.261 -2.050 1.00 0.00 C ATOM 733 O VAL A 166 17.048 -3.158 -3.249 1.00 0.00 O ATOM 734 CB VAL A 166 16.253 -1.009 -0.971 1.00 0.00 C ATOM 735 CG1 VAL A 166 15.090 -0.218 -0.367 1.00 0.00 C ATOM 736 CG2 VAL A 166 17.378 -1.068 0.077 1.00 0.00 C ATOM 0 H VAL A 166 15.160 -2.509 0.585 1.00 0.00 H new ATOM 0 HA VAL A 166 14.975 -2.231 -2.195 1.00 0.00 H new ATOM 0 HB VAL A 166 16.675 -0.541 -1.860 1.00 0.00 H new ATOM 0 HG11 VAL A 166 15.444 0.762 -0.046 1.00 0.00 H new ATOM 0 HG12 VAL A 166 14.307 -0.094 -1.115 1.00 0.00 H new ATOM 0 HG13 VAL A 166 14.690 -0.758 0.491 1.00 0.00 H new ATOM 0 HG21 VAL A 166 17.693 -0.056 0.330 1.00 0.00 H new ATOM 0 HG22 VAL A 166 17.014 -1.570 0.974 1.00 0.00 H new ATOM 0 HG23 VAL A 166 18.225 -1.620 -0.329 1.00 0.00 H new ATOM 746 N ASP A 167 17.365 -4.191 -1.273 1.00 0.00 N ATOM 747 CA ASP A 167 18.313 -5.238 -1.663 1.00 0.00 C ATOM 748 C ASP A 167 17.780 -6.148 -2.779 1.00 0.00 C ATOM 749 O ASP A 167 18.545 -6.910 -3.373 1.00 0.00 O ATOM 750 CB ASP A 167 18.618 -6.106 -0.434 1.00 0.00 C ATOM 751 CG ASP A 167 19.393 -5.376 0.659 1.00 0.00 C ATOM 752 OD1 ASP A 167 20.464 -4.794 0.380 1.00 0.00 O ATOM 753 OD2 ASP A 167 18.895 -5.390 1.808 1.00 0.00 O ATOM 0 H ASP A 167 17.152 -4.235 -0.276 1.00 0.00 H new ATOM 0 HA ASP A 167 19.205 -4.741 -2.044 1.00 0.00 H new ATOM 0 HB2 ASP A 167 17.680 -6.473 -0.018 1.00 0.00 H new ATOM 0 HB3 ASP A 167 19.189 -6.979 -0.750 1.00 0.00 H new ATOM 758 N GLN A 168 16.475 -6.095 -3.076 1.00 0.00 N ATOM 759 CA GLN A 168 15.843 -6.882 -4.128 1.00 0.00 C ATOM 760 C GLN A 168 15.447 -6.023 -5.339 1.00 0.00 C ATOM 761 O GLN A 168 14.873 -6.570 -6.283 1.00 0.00 O ATOM 762 CB GLN A 168 14.618 -7.645 -3.583 1.00 0.00 C ATOM 763 CG GLN A 168 14.748 -8.274 -2.184 1.00 0.00 C ATOM 764 CD GLN A 168 16.031 -9.064 -1.951 1.00 0.00 C ATOM 765 OE1 GLN A 168 16.409 -9.927 -2.746 1.00 0.00 O ATOM 766 NE2 GLN A 168 16.716 -8.809 -0.846 1.00 0.00 N ATOM 0 H GLN A 168 15.821 -5.490 -2.579 1.00 0.00 H new ATOM 0 HA GLN A 168 16.583 -7.605 -4.471 1.00 0.00 H new ATOM 0 HB2 GLN A 168 13.771 -6.959 -3.568 1.00 0.00 H new ATOM 0 HB3 GLN A 168 14.372 -8.438 -4.289 1.00 0.00 H new ATOM 0 HG2 GLN A 168 14.686 -7.481 -1.438 1.00 0.00 H new ATOM 0 HG3 GLN A 168 13.897 -8.934 -2.018 1.00 0.00 H new ATOM 0 HE21 GLN A 168 16.390 -8.092 -0.198 1.00 0.00 H new ATOM 0 HE22 GLN A 168 17.569 -9.330 -0.643 1.00 0.00 H new ATOM 775 N TYR A 169 15.708 -4.707 -5.349 1.00 0.00 N ATOM 776 CA TYR A 169 15.166 -3.797 -6.355 1.00 0.00 C ATOM 777 C TYR A 169 16.190 -2.827 -6.947 1.00 0.00 C ATOM 778 O TYR A 169 17.244 -2.517 -6.389 1.00 0.00 O ATOM 779 CB TYR A 169 13.985 -3.031 -5.759 1.00 0.00 C ATOM 780 CG TYR A 169 12.803 -3.906 -5.395 1.00 0.00 C ATOM 781 CD1 TYR A 169 11.996 -4.473 -6.405 1.00 0.00 C ATOM 782 CD2 TYR A 169 12.496 -4.133 -4.043 1.00 0.00 C ATOM 783 CE1 TYR A 169 10.857 -5.225 -6.066 1.00 0.00 C ATOM 784 CE2 TYR A 169 11.362 -4.881 -3.700 1.00 0.00 C ATOM 785 CZ TYR A 169 10.522 -5.397 -4.706 1.00 0.00 C ATOM 786 OH TYR A 169 9.421 -6.091 -4.329 1.00 0.00 O ATOM 0 H TYR A 169 16.302 -4.249 -4.657 1.00 0.00 H new ATOM 0 HA TYR A 169 14.842 -4.416 -7.191 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.321 -2.503 -4.867 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.658 -2.275 -6.473 1.00 0.00 H new ATOM 0 HD1 TYR A 169 12.255 -4.329 -7.444 1.00 0.00 H new ATOM 0 HD2 TYR A 169 13.133 -3.731 -3.269 1.00 0.00 H new ATOM 0 HE1 TYR A 169 10.245 -5.666 -6.839 1.00 0.00 H new ATOM 0 HE2 TYR A 169 11.131 -5.063 -2.661 1.00 0.00 H new ATOM 0 HH TYR A 169 9.096 -6.624 -5.084 1.00 0.00 H new ATOM 796 N ASN A 170 15.826 -2.321 -8.120 1.00 0.00 N ATOM 797 CA ASN A 170 16.645 -1.600 -9.090 1.00 0.00 C ATOM 798 C ASN A 170 15.998 -0.284 -9.521 1.00 0.00 C ATOM 799 O ASN A 170 16.692 0.591 -10.045 1.00 0.00 O ATOM 800 CB ASN A 170 16.847 -2.494 -10.327 1.00 0.00 C ATOM 801 CG ASN A 170 15.543 -2.907 -11.023 1.00 0.00 C ATOM 802 OD1 ASN A 170 14.487 -2.978 -10.406 1.00 0.00 O ATOM 803 ND2 ASN A 170 15.557 -3.203 -12.307 1.00 0.00 N ATOM 0 H ASN A 170 14.864 -2.413 -8.446 1.00 0.00 H new ATOM 0 HA ASN A 170 17.599 -1.361 -8.619 1.00 0.00 H new ATOM 0 HB2 ASN A 170 17.477 -1.967 -11.043 1.00 0.00 H new ATOM 0 HB3 ASN A 170 17.387 -3.393 -10.028 1.00 0.00 H new ATOM 0 HD21 ASN A 170 14.696 -3.487 -12.774 1.00 0.00 H new ATOM 0 HD22 ASN A 170 16.429 -3.148 -12.833 1.00 0.00 H new ATOM 810 N ASN A 171 14.691 -0.122 -9.310 1.00 0.00 N ATOM 811 CA ASN A 171 13.944 1.118 -9.464 1.00 0.00 C ATOM 812 C ASN A 171 12.806 1.051 -8.470 1.00 0.00 C ATOM 813 O ASN A 171 12.240 -0.033 -8.284 1.00 0.00 O ATOM 814 CB ASN A 171 13.267 1.216 -10.840 1.00 0.00 C ATOM 815 CG ASN A 171 14.245 1.189 -11.991 1.00 0.00 C ATOM 816 OD1 ASN A 171 15.032 2.114 -12.162 1.00 0.00 O ATOM 817 ND2 ASN A 171 14.168 0.158 -12.804 1.00 0.00 N ATOM 0 H ASN A 171 14.098 -0.896 -9.011 1.00 0.00 H new ATOM 0 HA ASN A 171 14.628 1.956 -9.331 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.564 0.391 -10.951 1.00 0.00 H new ATOM 0 HB3 ASN A 171 12.687 2.138 -10.887 1.00 0.00 H new ATOM 0 HD21 ASN A 171 14.780 0.104 -13.619 1.00 0.00 H new ATOM 0 HD22 ASN A 171 13.497 -0.588 -12.620 1.00 0.00 H new ATOM 824 N GLN A 172 12.325 2.200 -7.987 1.00 0.00 N ATOM 825 CA GLN A 172 11.038 2.171 -7.309 1.00 0.00 C ATOM 826 C GLN A 172 9.938 1.731 -8.282 1.00 0.00 C ATOM 827 O GLN A 172 8.958 1.168 -7.839 1.00 0.00 O ATOM 828 CB GLN A 172 10.655 3.498 -6.640 1.00 0.00 C ATOM 829 CG GLN A 172 10.320 4.585 -7.663 1.00 0.00 C ATOM 830 CD GLN A 172 9.120 5.446 -7.301 1.00 0.00 C ATOM 831 OE1 GLN A 172 9.278 6.550 -6.789 1.00 0.00 O ATOM 832 NE2 GLN A 172 7.918 5.005 -7.611 1.00 0.00 N ATOM 0 H GLN A 172 12.780 3.111 -8.049 1.00 0.00 H new ATOM 0 HA GLN A 172 11.138 1.445 -6.502 1.00 0.00 H new ATOM 0 HB2 GLN A 172 9.797 3.339 -5.987 1.00 0.00 H new ATOM 0 HB3 GLN A 172 11.477 3.836 -6.009 1.00 0.00 H new ATOM 0 HG2 GLN A 172 11.190 5.230 -7.786 1.00 0.00 H new ATOM 0 HG3 GLN A 172 10.134 4.113 -8.628 1.00 0.00 H new ATOM 0 HE21 GLN A 172 7.806 4.085 -8.036 1.00 0.00 H new ATOM 0 HE22 GLN A 172 7.099 5.584 -7.426 1.00 0.00 H new ATOM 841 N ASN A 173 10.025 2.006 -9.592 1.00 0.00 N ATOM 842 CA ASN A 173 8.862 1.860 -10.472 1.00 0.00 C ATOM 843 C ASN A 173 8.432 0.411 -10.558 1.00 0.00 C ATOM 844 O ASN A 173 7.247 0.104 -10.687 1.00 0.00 O ATOM 845 CB ASN A 173 9.174 2.377 -11.884 1.00 0.00 C ATOM 846 CG ASN A 173 8.205 3.485 -12.246 1.00 0.00 C ATOM 847 OD1 ASN A 173 7.094 3.209 -12.695 1.00 0.00 O ATOM 848 ND2 ASN A 173 8.591 4.727 -12.012 1.00 0.00 N ATOM 0 H ASN A 173 10.875 2.325 -10.057 1.00 0.00 H new ATOM 0 HA ASN A 173 8.052 2.452 -10.045 1.00 0.00 H new ATOM 0 HB2 ASN A 173 10.198 2.747 -11.928 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.097 1.563 -12.605 1.00 0.00 H new ATOM 0 HD21 ASN A 173 7.957 5.503 -12.205 1.00 0.00 H new ATOM 0 HD22 ASN A 173 9.523 4.910 -11.639 1.00 0.00 H new ATOM 855 N THR A 174 9.431 -0.457 -10.480 1.00 0.00 N ATOM 856 CA THR A 174 9.214 -1.898 -10.534 1.00 0.00 C ATOM 857 C THR A 174 8.833 -2.437 -9.149 1.00 0.00 C ATOM 858 O THR A 174 8.017 -3.352 -9.032 1.00 0.00 O ATOM 859 CB THR A 174 10.446 -2.558 -11.177 1.00 0.00 C ATOM 860 OG1 THR A 174 10.054 -3.402 -12.237 1.00 0.00 O ATOM 861 CG2 THR A 174 11.378 -3.324 -10.238 1.00 0.00 C ATOM 0 H THR A 174 10.409 -0.186 -10.378 1.00 0.00 H new ATOM 0 HA THR A 174 8.363 -2.150 -11.167 1.00 0.00 H new ATOM 0 HB THR A 174 11.037 -1.713 -11.531 1.00 0.00 H new ATOM 0 HG1 THR A 174 10.848 -3.814 -12.638 1.00 0.00 H new ATOM 0 HG21 THR A 174 12.207 -3.742 -10.809 1.00 0.00 H new ATOM 0 HG22 THR A 174 11.767 -2.646 -9.478 1.00 0.00 H new ATOM 0 HG23 THR A 174 10.826 -4.131 -9.756 1.00 0.00 H new ATOM 869 N PHE A 175 9.407 -1.862 -8.093 1.00 0.00 N ATOM 870 CA PHE A 175 9.067 -2.158 -6.714 1.00 0.00 C ATOM 871 C PHE A 175 7.611 -1.783 -6.435 1.00 0.00 C ATOM 872 O PHE A 175 6.858 -2.626 -5.977 1.00 0.00 O ATOM 873 CB PHE A 175 10.033 -1.397 -5.803 1.00 0.00 C ATOM 874 CG PHE A 175 9.418 -0.936 -4.507 1.00 0.00 C ATOM 875 CD1 PHE A 175 9.025 -1.874 -3.539 1.00 0.00 C ATOM 876 CD2 PHE A 175 9.090 0.423 -4.354 1.00 0.00 C ATOM 877 CE1 PHE A 175 8.266 -1.445 -2.442 1.00 0.00 C ATOM 878 CE2 PHE A 175 8.307 0.840 -3.274 1.00 0.00 C ATOM 879 CZ PHE A 175 7.887 -0.102 -2.326 1.00 0.00 C ATOM 0 H PHE A 175 10.141 -1.159 -8.182 1.00 0.00 H new ATOM 0 HA PHE A 175 9.165 -3.226 -6.519 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.887 -2.037 -5.581 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.416 -0.530 -6.340 1.00 0.00 H new ATOM 0 HD1 PHE A 175 9.304 -2.913 -3.639 1.00 0.00 H new ATOM 0 HD2 PHE A 175 9.444 1.147 -5.073 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.972 -2.154 -1.682 1.00 0.00 H new ATOM 0 HE2 PHE A 175 8.028 1.878 -3.171 1.00 0.00 H new ATOM 0 HZ PHE A 175 7.266 0.210 -1.499 1.00 0.00 H new ATOM 889 N VAL A 176 7.193 -0.543 -6.688 1.00 0.00 N ATOM 890 CA VAL A 176 5.869 -0.036 -6.372 1.00 0.00 C ATOM 891 C VAL A 176 4.843 -0.911 -7.087 1.00 0.00 C ATOM 892 O VAL A 176 3.923 -1.403 -6.443 1.00 0.00 O ATOM 893 CB VAL A 176 5.758 1.456 -6.769 1.00 0.00 C ATOM 894 CG1 VAL A 176 4.324 1.982 -6.630 1.00 0.00 C ATOM 895 CG2 VAL A 176 6.649 2.382 -5.916 1.00 0.00 C ATOM 0 H VAL A 176 7.790 0.154 -7.133 1.00 0.00 H new ATOM 0 HA VAL A 176 5.678 -0.083 -5.300 1.00 0.00 H new ATOM 0 HB VAL A 176 6.088 1.480 -7.808 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.292 3.033 -6.919 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.661 1.408 -7.277 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.998 1.880 -5.595 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.523 3.413 -6.246 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.361 2.299 -4.868 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.693 2.089 -6.030 1.00 0.00 H new ATOM 905 N HIS A 177 5.010 -1.151 -8.391 1.00 0.00 N ATOM 906 CA HIS A 177 4.048 -1.940 -9.155 1.00 0.00 C ATOM 907 C HIS A 177 3.936 -3.399 -8.681 1.00 0.00 C ATOM 908 O HIS A 177 2.990 -4.091 -9.071 1.00 0.00 O ATOM 909 CB HIS A 177 4.395 -1.849 -10.649 1.00 0.00 C ATOM 910 CG HIS A 177 3.923 -0.568 -11.300 1.00 0.00 C ATOM 911 ND1 HIS A 177 3.629 -0.410 -12.636 1.00 0.00 N ATOM 912 CD2 HIS A 177 3.628 0.616 -10.676 1.00 0.00 C ATOM 913 CE1 HIS A 177 3.182 0.844 -12.816 1.00 0.00 C ATOM 914 NE2 HIS A 177 3.150 1.502 -11.643 1.00 0.00 N ATOM 0 H HIS A 177 5.802 -0.810 -8.936 1.00 0.00 H new ATOM 0 HA HIS A 177 3.059 -1.515 -8.983 1.00 0.00 H new ATOM 0 HB2 HIS A 177 5.475 -1.932 -10.769 1.00 0.00 H new ATOM 0 HB3 HIS A 177 3.951 -2.697 -11.170 1.00 0.00 H new ATOM 0 HD2 HIS A 177 3.745 0.826 -9.623 1.00 0.00 H new ATOM 0 HE1 HIS A 177 2.890 1.264 -13.767 1.00 0.00 H new ATOM 0 HE2 HIS A 177 2.838 2.461 -11.490 1.00 0.00 H new ATOM 922 N ASP A 178 4.865 -3.884 -7.854 1.00 0.00 N ATOM 923 CA ASP A 178 4.825 -5.200 -7.211 1.00 0.00 C ATOM 924 C ASP A 178 4.240 -5.065 -5.810 1.00 0.00 C ATOM 925 O ASP A 178 3.201 -5.636 -5.512 1.00 0.00 O ATOM 926 CB ASP A 178 6.275 -5.700 -7.171 1.00 0.00 C ATOM 927 CG ASP A 178 6.552 -6.979 -6.392 1.00 0.00 C ATOM 928 OD1 ASP A 178 5.646 -7.811 -6.185 1.00 0.00 O ATOM 929 OD2 ASP A 178 7.718 -7.150 -5.959 1.00 0.00 O ATOM 0 H ASP A 178 5.698 -3.351 -7.604 1.00 0.00 H new ATOM 0 HA ASP A 178 4.196 -5.906 -7.752 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.608 -5.852 -8.198 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.893 -4.908 -6.749 1.00 0.00 H new ATOM 934 N CYS A 179 4.861 -4.238 -4.979 1.00 0.00 N ATOM 935 CA CYS A 179 4.446 -3.835 -3.635 1.00 0.00 C ATOM 936 C CYS A 179 2.948 -3.553 -3.549 1.00 0.00 C ATOM 937 O CYS A 179 2.282 -4.053 -2.649 1.00 0.00 O ATOM 938 CB CYS A 179 5.220 -2.555 -3.286 1.00 0.00 C ATOM 939 SG CYS A 179 4.863 -1.807 -1.676 1.00 0.00 S ATOM 0 H CYS A 179 5.740 -3.794 -5.246 1.00 0.00 H new ATOM 0 HA CYS A 179 4.658 -4.648 -2.940 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.286 -2.779 -3.329 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.018 -1.813 -4.059 1.00 0.00 H new ATOM 944 N VAL A 180 2.402 -2.755 -4.467 1.00 0.00 N ATOM 945 CA VAL A 180 0.981 -2.425 -4.490 1.00 0.00 C ATOM 946 C VAL A 180 0.162 -3.691 -4.696 1.00 0.00 C ATOM 947 O VAL A 180 -0.805 -3.911 -3.966 1.00 0.00 O ATOM 948 CB VAL A 180 0.716 -1.349 -5.568 1.00 0.00 C ATOM 949 CG1 VAL A 180 -0.779 -1.114 -5.805 1.00 0.00 C ATOM 950 CG2 VAL A 180 1.338 0.002 -5.188 1.00 0.00 C ATOM 0 H VAL A 180 2.937 -2.319 -5.218 1.00 0.00 H new ATOM 0 HA VAL A 180 0.672 -2.001 -3.534 1.00 0.00 H new ATOM 0 HB VAL A 180 1.175 -1.737 -6.477 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.910 -0.350 -6.571 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.245 -2.042 -6.135 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.247 -0.783 -4.878 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.130 0.731 -5.971 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.910 0.348 -4.247 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.416 -0.112 -5.076 1.00 0.00 H new ATOM 960 N ASN A 181 0.567 -4.525 -5.655 1.00 0.00 N ATOM 961 CA ASN A 181 -0.077 -5.801 -5.921 1.00 0.00 C ATOM 962 C ASN A 181 -0.081 -6.640 -4.655 1.00 0.00 C ATOM 963 O ASN A 181 -1.132 -7.122 -4.249 1.00 0.00 O ATOM 964 CB ASN A 181 0.620 -6.535 -7.083 1.00 0.00 C ATOM 965 CG ASN A 181 -0.213 -6.458 -8.338 1.00 0.00 C ATOM 966 OD1 ASN A 181 -0.618 -7.463 -8.915 1.00 0.00 O ATOM 967 ND2 ASN A 181 -0.431 -5.248 -8.805 1.00 0.00 N ATOM 0 H ASN A 181 1.357 -4.328 -6.270 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.109 -5.626 -6.225 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.600 -6.093 -7.263 1.00 0.00 H new ATOM 0 HB3 ASN A 181 0.785 -7.578 -6.814 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -0.952 -5.123 -9.673 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -0.080 -4.435 -8.299 1.00 0.00 H new ATOM 974 N ILE A 182 1.077 -6.818 -4.020 1.00 0.00 N ATOM 975 CA ILE A 182 1.204 -7.685 -2.867 1.00 0.00 C ATOM 976 C ILE A 182 0.402 -7.108 -1.706 1.00 0.00 C ATOM 977 O ILE A 182 -0.395 -7.847 -1.143 1.00 0.00 O ATOM 978 CB ILE A 182 2.692 -7.914 -2.531 1.00 0.00 C ATOM 979 CG1 ILE A 182 3.517 -8.418 -3.739 1.00 0.00 C ATOM 980 CG2 ILE A 182 2.895 -8.880 -1.348 1.00 0.00 C ATOM 981 CD1 ILE A 182 2.817 -9.327 -4.762 1.00 0.00 C ATOM 0 H ILE A 182 1.947 -6.363 -4.296 1.00 0.00 H new ATOM 0 HA ILE A 182 0.788 -8.669 -3.084 1.00 0.00 H new ATOM 0 HB ILE A 182 3.060 -6.928 -2.248 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.896 -7.546 -4.272 1.00 0.00 H new ATOM 0 HG13 ILE A 182 4.382 -8.956 -3.351 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.961 -9.003 -1.157 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.412 -8.474 -0.459 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.456 -9.848 -1.589 1.00 0.00 H new ATOM 0 HD11 ILE A 182 3.521 -9.598 -5.549 1.00 0.00 H new ATOM 0 HD12 ILE A 182 2.463 -10.230 -4.264 1.00 0.00 H new ATOM 0 HD13 ILE A 182 1.970 -8.798 -5.199 1.00 0.00 H new ATOM 993 N THR A 183 0.575 -5.837 -1.343 1.00 0.00 N ATOM 994 CA THR A 183 -0.156 -5.207 -0.253 1.00 0.00 C ATOM 995 C THR A 183 -1.664 -5.417 -0.435 1.00 0.00 C ATOM 996 O THR A 183 -2.294 -5.991 0.459 1.00 0.00 O ATOM 997 CB THR A 183 0.255 -3.729 -0.136 1.00 0.00 C ATOM 998 OG1 THR A 183 1.601 -3.642 0.274 1.00 0.00 O ATOM 999 CG2 THR A 183 -0.577 -2.985 0.910 1.00 0.00 C ATOM 0 H THR A 183 1.235 -5.212 -1.805 1.00 0.00 H new ATOM 0 HA THR A 183 0.101 -5.676 0.697 1.00 0.00 H new ATOM 0 HB THR A 183 0.098 -3.279 -1.116 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.188 -3.761 -0.502 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.254 -1.945 0.960 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.630 -3.025 0.632 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.441 -3.454 1.884 1.00 0.00 H new ATOM 1007 N VAL A 184 -2.241 -5.003 -1.571 1.00 0.00 N ATOM 1008 CA VAL A 184 -3.664 -5.211 -1.859 1.00 0.00 C ATOM 1009 C VAL A 184 -4.010 -6.697 -1.761 1.00 0.00 C ATOM 1010 O VAL A 184 -4.871 -7.056 -0.960 1.00 0.00 O ATOM 1011 CB VAL A 184 -4.002 -4.627 -3.250 1.00 0.00 C ATOM 1012 CG1 VAL A 184 -5.396 -5.033 -3.747 1.00 0.00 C ATOM 1013 CG2 VAL A 184 -3.888 -3.097 -3.230 1.00 0.00 C ATOM 0 H VAL A 184 -1.736 -4.517 -2.312 1.00 0.00 H new ATOM 0 HA VAL A 184 -4.271 -4.688 -1.120 1.00 0.00 H new ATOM 0 HB VAL A 184 -3.275 -5.046 -3.946 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -5.575 -4.593 -4.728 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -5.454 -6.119 -3.821 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -6.150 -4.676 -3.046 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -4.129 -2.701 -4.217 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -4.583 -2.690 -2.496 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -2.870 -2.811 -2.963 1.00 0.00 H new ATOM 1023 N LYS A 185 -3.372 -7.567 -2.544 1.00 0.00 N ATOM 1024 CA LYS A 185 -3.708 -8.986 -2.627 1.00 0.00 C ATOM 1025 C LYS A 185 -3.641 -9.652 -1.265 1.00 0.00 C ATOM 1026 O LYS A 185 -4.570 -10.373 -0.926 1.00 0.00 O ATOM 1027 CB LYS A 185 -2.747 -9.634 -3.627 1.00 0.00 C ATOM 1028 CG LYS A 185 -3.135 -11.073 -3.980 1.00 0.00 C ATOM 1029 CD LYS A 185 -2.015 -11.752 -4.773 1.00 0.00 C ATOM 1030 CE LYS A 185 -0.791 -11.948 -3.864 1.00 0.00 C ATOM 1031 NZ LYS A 185 0.207 -12.865 -4.437 1.00 0.00 N ATOM 0 H LYS A 185 -2.595 -7.300 -3.148 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.735 -9.111 -2.970 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.721 -9.036 -4.538 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.739 -9.626 -3.212 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -3.336 -11.636 -3.068 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -4.055 -11.075 -4.565 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -2.356 -12.714 -5.154 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -1.746 -11.144 -5.637 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.324 -10.981 -3.678 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.120 -12.334 -2.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 1.009 -12.959 -3.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.226 -13.798 -4.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 0.545 -12.487 -5.345 1.00 0.00 H new ATOM 1045 N GLN A 186 -2.598 -9.406 -0.475 1.00 0.00 N ATOM 1046 CA GLN A 186 -2.486 -9.921 0.882 1.00 0.00 C ATOM 1047 C GLN A 186 -3.682 -9.501 1.727 1.00 0.00 C ATOM 1048 O GLN A 186 -4.225 -10.308 2.477 1.00 0.00 O ATOM 1049 CB GLN A 186 -1.159 -9.467 1.515 1.00 0.00 C ATOM 1050 CG GLN A 186 0.034 -10.224 0.916 1.00 0.00 C ATOM 1051 CD GLN A 186 -0.130 -11.735 1.017 1.00 0.00 C ATOM 1052 OE1 GLN A 186 -0.637 -12.264 2.005 1.00 0.00 O ATOM 1053 NE2 GLN A 186 0.239 -12.476 -0.021 1.00 0.00 N ATOM 0 H GLN A 186 -1.801 -8.838 -0.764 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.486 -11.010 0.842 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.028 -8.396 1.360 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.193 -9.631 2.592 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.151 -9.943 -0.131 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.947 -9.925 1.431 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.659 -12.035 -0.839 1.00 0.00 H new ATOM 0 HE22 GLN A 186 0.102 -13.487 -0.000 1.00 0.00 H new ATOM 1062 N HIS A 187 -4.140 -8.263 1.558 1.00 0.00 N ATOM 1063 CA HIS A 187 -5.311 -7.792 2.273 1.00 0.00 C ATOM 1064 C HIS A 187 -6.593 -8.471 1.741 1.00 0.00 C ATOM 1065 O HIS A 187 -7.515 -8.725 2.521 1.00 0.00 O ATOM 1066 CB HIS A 187 -5.349 -6.252 2.245 1.00 0.00 C ATOM 1067 CG HIS A 187 -5.539 -5.643 3.614 1.00 0.00 C ATOM 1068 ND1 HIS A 187 -6.580 -4.838 4.017 1.00 0.00 N ATOM 1069 CD2 HIS A 187 -4.715 -5.816 4.692 1.00 0.00 C ATOM 1070 CE1 HIS A 187 -6.395 -4.549 5.316 1.00 0.00 C ATOM 1071 NE2 HIS A 187 -5.267 -5.118 5.770 1.00 0.00 N ATOM 0 H HIS A 187 -3.717 -7.575 0.935 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.253 -8.081 3.322 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.421 -5.879 1.813 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.159 -5.926 1.592 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -7.353 -4.518 3.434 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -3.800 -6.390 4.708 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -7.061 -3.943 5.912 1.00 0.00 H new ATOM 1079 N THR A 188 -6.643 -8.824 0.450 1.00 0.00 N ATOM 1080 CA THR A 188 -7.755 -9.538 -0.183 1.00 0.00 C ATOM 1081 C THR A 188 -7.847 -10.988 0.296 1.00 0.00 C ATOM 1082 O THR A 188 -8.934 -11.378 0.720 1.00 0.00 O ATOM 1083 CB THR A 188 -7.708 -9.436 -1.724 1.00 0.00 C ATOM 1084 OG1 THR A 188 -7.795 -8.078 -2.115 1.00 0.00 O ATOM 1085 CG2 THR A 188 -8.874 -10.176 -2.392 1.00 0.00 C ATOM 0 H THR A 188 -5.887 -8.613 -0.201 1.00 0.00 H new ATOM 0 HA THR A 188 -8.672 -9.042 0.134 1.00 0.00 H new ATOM 0 HB THR A 188 -6.768 -9.889 -2.039 1.00 0.00 H new ATOM 0 HG1 THR A 188 -6.975 -7.609 -1.854 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.797 -10.075 -3.475 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.837 -11.232 -2.122 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.818 -9.748 -2.054 1.00 0.00 H new ATOM 1093 N VAL A 189 -6.771 -11.785 0.238 1.00 0.00 N ATOM 1094 CA VAL A 189 -6.721 -13.239 0.503 1.00 0.00 C ATOM 1095 C VAL A 189 -6.995 -13.643 1.972 1.00 0.00 C ATOM 1096 O VAL A 189 -6.518 -14.666 2.467 1.00 0.00 O ATOM 1097 CB VAL A 189 -5.396 -13.830 -0.031 1.00 0.00 C ATOM 1098 CG1 VAL A 189 -5.243 -13.640 -1.548 1.00 0.00 C ATOM 1099 CG2 VAL A 189 -4.157 -13.299 0.695 1.00 0.00 C ATOM 0 H VAL A 189 -5.854 -11.414 -0.010 1.00 0.00 H new ATOM 0 HA VAL A 189 -7.555 -13.678 -0.045 1.00 0.00 H new ATOM 0 HB VAL A 189 -5.461 -14.898 0.179 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -4.297 -14.072 -1.875 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -6.066 -14.137 -2.062 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -5.258 -12.576 -1.785 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.263 -13.755 0.270 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.103 -12.217 0.578 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.222 -13.547 1.754 1.00 0.00 H new ATOM 1109 N THR A 190 -7.766 -12.829 2.678 1.00 0.00 N ATOM 1110 CA THR A 190 -8.328 -13.049 3.987 1.00 0.00 C ATOM 1111 C THR A 190 -9.724 -12.430 3.971 1.00 0.00 C ATOM 1112 O THR A 190 -10.698 -13.138 4.212 1.00 0.00 O ATOM 1113 CB THR A 190 -7.362 -12.540 5.063 1.00 0.00 C ATOM 1114 OG1 THR A 190 -7.911 -12.734 6.350 1.00 0.00 O ATOM 1115 CG2 THR A 190 -6.956 -11.073 4.938 1.00 0.00 C ATOM 0 H THR A 190 -8.034 -11.917 2.308 1.00 0.00 H new ATOM 0 HA THR A 190 -8.453 -14.101 4.243 1.00 0.00 H new ATOM 0 HB THR A 190 -6.458 -13.130 4.910 1.00 0.00 H new ATOM 0 HG1 THR A 190 -7.283 -12.406 7.027 1.00 0.00 H new ATOM 0 HG21 THR A 190 -6.272 -10.815 5.747 1.00 0.00 H new ATOM 0 HG22 THR A 190 -6.462 -10.913 3.980 1.00 0.00 H new ATOM 0 HG23 THR A 190 -7.844 -10.443 4.998 1.00 0.00 H new ATOM 1123 N THR A 191 -9.881 -11.159 3.564 1.00 0.00 N ATOM 1124 CA THR A 191 -11.202 -10.528 3.467 1.00 0.00 C ATOM 1125 C THR A 191 -12.144 -11.324 2.557 1.00 0.00 C ATOM 1126 O THR A 191 -13.358 -11.343 2.763 1.00 0.00 O ATOM 1127 CB THR A 191 -11.065 -9.045 3.055 1.00 0.00 C ATOM 1128 OG1 THR A 191 -11.563 -8.232 4.087 1.00 0.00 O ATOM 1129 CG2 THR A 191 -11.785 -8.632 1.763 1.00 0.00 C ATOM 0 H THR A 191 -9.107 -10.551 3.297 1.00 0.00 H new ATOM 0 HA THR A 191 -11.667 -10.541 4.453 1.00 0.00 H new ATOM 0 HB THR A 191 -9.999 -8.914 2.868 1.00 0.00 H new ATOM 0 HG1 THR A 191 -11.477 -7.290 3.832 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.618 -7.571 1.576 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.395 -9.213 0.927 1.00 0.00 H new ATOM 0 HG23 THR A 191 -12.854 -8.818 1.867 1.00 0.00 H new ATOM 1137 N THR A 192 -11.595 -12.028 1.575 1.00 0.00 N ATOM 1138 CA THR A 192 -12.319 -12.775 0.570 1.00 0.00 C ATOM 1139 C THR A 192 -13.174 -13.870 1.233 1.00 0.00 C ATOM 1140 O THR A 192 -14.316 -14.091 0.827 1.00 0.00 O ATOM 1141 CB THR A 192 -11.282 -13.229 -0.476 1.00 0.00 C ATOM 1142 OG1 THR A 192 -11.870 -13.572 -1.713 1.00 0.00 O ATOM 1143 CG2 THR A 192 -10.428 -14.382 0.012 1.00 0.00 C ATOM 0 H THR A 192 -10.584 -12.093 1.458 1.00 0.00 H new ATOM 0 HA THR A 192 -13.062 -12.186 0.032 1.00 0.00 H new ATOM 0 HB THR A 192 -10.639 -12.362 -0.628 1.00 0.00 H new ATOM 0 HG1 THR A 192 -11.171 -13.851 -2.341 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.715 -14.661 -0.764 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.888 -14.080 0.909 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.066 -15.235 0.242 1.00 0.00 H new ATOM 1151 N THR A 193 -12.715 -14.442 2.347 1.00 0.00 N ATOM 1152 CA THR A 193 -13.419 -15.438 3.124 1.00 0.00 C ATOM 1153 C THR A 193 -14.566 -14.771 3.887 1.00 0.00 C ATOM 1154 O THR A 193 -15.600 -15.396 4.118 1.00 0.00 O ATOM 1155 CB THR A 193 -12.358 -16.075 4.051 1.00 0.00 C ATOM 1156 OG1 THR A 193 -12.053 -17.382 3.616 1.00 0.00 O ATOM 1157 CG2 THR A 193 -12.687 -16.095 5.542 1.00 0.00 C ATOM 0 H THR A 193 -11.804 -14.208 2.741 1.00 0.00 H new ATOM 0 HA THR A 193 -13.880 -16.214 2.513 1.00 0.00 H new ATOM 0 HB THR A 193 -11.497 -15.412 3.965 1.00 0.00 H new ATOM 0 HG1 THR A 193 -11.379 -17.775 4.209 1.00 0.00 H new ATOM 0 HG21 THR A 193 -11.870 -16.565 6.089 1.00 0.00 H new ATOM 0 HG22 THR A 193 -12.822 -15.074 5.899 1.00 0.00 H new ATOM 0 HG23 THR A 193 -13.605 -16.660 5.705 1.00 0.00 H new ATOM 1165 N LYS A 194 -14.369 -13.521 4.319 1.00 0.00 N ATOM 1166 CA LYS A 194 -15.106 -12.932 5.440 1.00 0.00 C ATOM 1167 C LYS A 194 -16.474 -12.381 5.048 1.00 0.00 C ATOM 1168 O LYS A 194 -17.171 -11.776 5.861 1.00 0.00 O ATOM 1169 CB LYS A 194 -14.282 -11.812 6.089 1.00 0.00 C ATOM 1170 CG LYS A 194 -12.939 -12.326 6.582 1.00 0.00 C ATOM 1171 CD LYS A 194 -12.098 -11.197 7.176 1.00 0.00 C ATOM 1172 CE LYS A 194 -10.650 -11.650 7.403 1.00 0.00 C ATOM 1173 NZ LYS A 194 -9.859 -10.611 8.091 1.00 0.00 N ATOM 0 H LYS A 194 -13.690 -12.887 3.898 1.00 0.00 H new ATOM 0 HA LYS A 194 -15.275 -13.745 6.147 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -14.124 -11.010 5.368 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -14.839 -11.385 6.923 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -13.097 -13.099 7.334 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -12.399 -12.789 5.756 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -12.113 -10.337 6.507 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -12.534 -10.873 8.121 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -10.643 -12.565 7.995 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -10.187 -11.886 6.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -8.885 -10.950 8.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -9.846 -9.746 7.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -10.287 -10.404 9.016 1.00 0.00 H new ATOM 1187 N GLY A 195 -16.787 -12.487 3.762 1.00 0.00 N ATOM 1188 CA GLY A 195 -17.951 -11.865 3.150 1.00 0.00 C ATOM 1189 C GLY A 195 -17.823 -10.349 3.093 1.00 0.00 C ATOM 1190 O GLY A 195 -18.835 -9.658 2.965 1.00 0.00 O ATOM 0 H GLY A 195 -16.223 -13.022 3.101 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -18.083 -12.256 2.141 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -18.844 -12.133 3.715 1.00 0.00 H new ATOM 1194 N GLU A 196 -16.595 -9.835 3.200 1.00 0.00 N ATOM 1195 CA GLU A 196 -16.293 -8.413 3.190 1.00 0.00 C ATOM 1196 C GLU A 196 -16.258 -7.871 1.753 1.00 0.00 C ATOM 1197 O GLU A 196 -16.944 -6.894 1.468 1.00 0.00 O ATOM 1198 CB GLU A 196 -14.939 -8.204 3.883 1.00 0.00 C ATOM 1199 CG GLU A 196 -14.979 -8.410 5.404 1.00 0.00 C ATOM 1200 CD GLU A 196 -15.591 -7.234 6.160 1.00 0.00 C ATOM 1201 OE1 GLU A 196 -15.013 -6.123 6.143 1.00 0.00 O ATOM 1202 OE2 GLU A 196 -16.625 -7.415 6.834 1.00 0.00 O ATOM 0 H GLU A 196 -15.764 -10.419 3.298 1.00 0.00 H new ATOM 0 HA GLU A 196 -17.071 -7.867 3.723 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -14.212 -8.892 3.452 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -14.586 -7.194 3.672 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -15.550 -9.312 5.626 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -13.965 -8.577 5.767 1.00 0.00 H new ATOM 1209 N ASN A 197 -15.495 -8.501 0.844 1.00 0.00 N ATOM 1210 CA ASN A 197 -15.074 -7.991 -0.469 1.00 0.00 C ATOM 1211 C ASN A 197 -14.542 -6.551 -0.505 1.00 0.00 C ATOM 1212 O ASN A 197 -14.540 -5.828 0.487 1.00 0.00 O ATOM 1213 CB ASN A 197 -16.183 -8.224 -1.511 1.00 0.00 C ATOM 1214 CG ASN A 197 -15.896 -9.513 -2.245 1.00 0.00 C ATOM 1215 OD1 ASN A 197 -15.500 -9.518 -3.406 1.00 0.00 O ATOM 1216 ND2 ASN A 197 -15.972 -10.630 -1.555 1.00 0.00 N ATOM 0 H ASN A 197 -15.134 -9.439 1.019 1.00 0.00 H new ATOM 0 HA ASN A 197 -14.192 -8.578 -0.726 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -17.156 -8.276 -1.022 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -16.223 -7.391 -2.213 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -15.700 -11.514 -1.984 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -16.303 -10.612 -0.590 1.00 0.00 H new ATOM 1223 N PHE A 198 -14.041 -6.141 -1.671 1.00 0.00 N ATOM 1224 CA PHE A 198 -13.846 -4.753 -2.065 1.00 0.00 C ATOM 1225 C PHE A 198 -14.250 -4.712 -3.536 1.00 0.00 C ATOM 1226 O PHE A 198 -13.966 -5.676 -4.254 1.00 0.00 O ATOM 1227 CB PHE A 198 -12.380 -4.319 -1.943 1.00 0.00 C ATOM 1228 CG PHE A 198 -11.633 -4.723 -0.693 1.00 0.00 C ATOM 1229 CD1 PHE A 198 -11.624 -3.894 0.446 1.00 0.00 C ATOM 1230 CD2 PHE A 198 -10.862 -5.900 -0.710 1.00 0.00 C ATOM 1231 CE1 PHE A 198 -10.808 -4.232 1.535 1.00 0.00 C ATOM 1232 CE2 PHE A 198 -10.079 -6.244 0.400 1.00 0.00 C ATOM 1233 CZ PHE A 198 -10.062 -5.421 1.533 1.00 0.00 C ATOM 0 H PHE A 198 -13.749 -6.798 -2.394 1.00 0.00 H new ATOM 0 HA PHE A 198 -14.425 -4.085 -1.427 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.839 -4.717 -2.801 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -12.344 -3.232 -2.020 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.239 -3.007 0.480 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.874 -6.539 -1.580 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.753 -3.569 2.386 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -9.487 -7.147 0.382 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.479 -5.699 2.399 1.00 0.00 H new ATOM 1243 N THR A 199 -14.886 -3.635 -3.988 1.00 0.00 N ATOM 1244 CA THR A 199 -15.338 -3.529 -5.369 1.00 0.00 C ATOM 1245 C THR A 199 -14.185 -3.077 -6.265 1.00 0.00 C ATOM 1246 O THR A 199 -13.147 -2.613 -5.799 1.00 0.00 O ATOM 1247 CB THR A 199 -16.534 -2.565 -5.471 1.00 0.00 C ATOM 1248 OG1 THR A 199 -16.170 -1.238 -5.145 1.00 0.00 O ATOM 1249 CG2 THR A 199 -17.722 -3.016 -4.615 1.00 0.00 C ATOM 0 H THR A 199 -15.100 -2.820 -3.413 1.00 0.00 H new ATOM 0 HA THR A 199 -15.670 -4.509 -5.710 1.00 0.00 H new ATOM 0 HB THR A 199 -16.850 -2.587 -6.514 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.185 -1.124 -4.172 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.539 -2.303 -4.722 1.00 0.00 H new ATOM 0 HG22 THR A 199 -18.055 -4.001 -4.944 1.00 0.00 H new ATOM 0 HG23 THR A 199 -17.419 -3.066 -3.569 1.00 0.00 H new ATOM 1257 N GLU A 200 -14.404 -3.087 -7.572 1.00 0.00 N ATOM 1258 CA GLU A 200 -13.480 -2.562 -8.569 1.00 0.00 C ATOM 1259 C GLU A 200 -13.297 -1.041 -8.479 1.00 0.00 C ATOM 1260 O GLU A 200 -12.349 -0.481 -9.031 1.00 0.00 O ATOM 1261 CB GLU A 200 -14.099 -2.928 -9.918 1.00 0.00 C ATOM 1262 CG GLU A 200 -13.062 -3.068 -11.023 1.00 0.00 C ATOM 1263 CD GLU A 200 -13.601 -3.935 -12.165 1.00 0.00 C ATOM 1264 OE1 GLU A 200 -13.596 -5.187 -12.087 1.00 0.00 O ATOM 1265 OE2 GLU A 200 -14.101 -3.363 -13.160 1.00 0.00 O ATOM 0 H GLU A 200 -15.255 -3.472 -7.981 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.487 -2.985 -8.418 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -14.647 -3.865 -9.819 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -14.823 -2.164 -10.200 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -12.794 -2.082 -11.404 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.152 -3.513 -10.620 1.00 0.00 H new ATOM 1272 N THR A 201 -14.218 -0.351 -7.808 1.00 0.00 N ATOM 1273 CA THR A 201 -14.020 1.038 -7.400 1.00 0.00 C ATOM 1274 C THR A 201 -13.052 1.080 -6.212 1.00 0.00 C ATOM 1275 O THR A 201 -12.174 1.939 -6.160 1.00 0.00 O ATOM 1276 CB THR A 201 -15.381 1.719 -7.107 1.00 0.00 C ATOM 1277 OG1 THR A 201 -15.531 2.890 -7.896 1.00 0.00 O ATOM 1278 CG2 THR A 201 -15.612 2.179 -5.660 1.00 0.00 C ATOM 0 H THR A 201 -15.120 -0.739 -7.533 1.00 0.00 H new ATOM 0 HA THR A 201 -13.568 1.610 -8.210 1.00 0.00 H new ATOM 0 HB THR A 201 -16.098 0.930 -7.335 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.396 3.307 -7.701 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.596 2.640 -5.577 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.556 1.320 -4.992 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.847 2.905 -5.382 1.00 0.00 H new ATOM 1286 N ASP A 202 -13.228 0.188 -5.239 1.00 0.00 N ATOM 1287 CA ASP A 202 -12.526 0.246 -3.953 1.00 0.00 C ATOM 1288 C ASP A 202 -11.060 -0.100 -4.137 1.00 0.00 C ATOM 1289 O ASP A 202 -10.183 0.609 -3.644 1.00 0.00 O ATOM 1290 CB ASP A 202 -13.120 -0.741 -2.946 1.00 0.00 C ATOM 1291 CG ASP A 202 -14.470 -0.311 -2.404 1.00 0.00 C ATOM 1292 OD1 ASP A 202 -14.546 0.726 -1.703 1.00 0.00 O ATOM 1293 OD2 ASP A 202 -15.454 -1.041 -2.661 1.00 0.00 O ATOM 0 H ASP A 202 -13.867 -0.603 -5.319 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.636 1.262 -3.574 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.222 -1.716 -3.422 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.425 -0.863 -2.115 1.00 0.00 H new ATOM 1298 N ILE A 203 -10.795 -1.171 -4.887 1.00 0.00 N ATOM 1299 CA ILE A 203 -9.449 -1.595 -5.252 1.00 0.00 C ATOM 1300 C ILE A 203 -8.681 -0.422 -5.873 1.00 0.00 C ATOM 1301 O ILE A 203 -7.512 -0.231 -5.548 1.00 0.00 O ATOM 1302 CB ILE A 203 -9.528 -2.859 -6.147 1.00 0.00 C ATOM 1303 CG1 ILE A 203 -10.135 -4.069 -5.392 1.00 0.00 C ATOM 1304 CG2 ILE A 203 -8.164 -3.257 -6.735 1.00 0.00 C ATOM 1305 CD1 ILE A 203 -9.382 -4.468 -4.122 1.00 0.00 C ATOM 0 H ILE A 203 -11.525 -1.776 -5.263 1.00 0.00 H new ATOM 0 HA ILE A 203 -8.878 -1.885 -4.370 1.00 0.00 H new ATOM 0 HB ILE A 203 -10.188 -2.588 -6.971 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -11.167 -3.836 -5.129 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -10.163 -4.925 -6.066 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -8.280 -4.148 -7.352 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -7.779 -2.440 -7.345 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -7.465 -3.466 -5.925 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -9.876 -5.322 -3.659 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -8.356 -4.736 -4.376 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -9.376 -3.631 -3.424 1.00 0.00 H new ATOM 1317 N LYS A 204 -9.338 0.432 -6.666 1.00 0.00 N ATOM 1318 CA LYS A 204 -8.735 1.647 -7.210 1.00 0.00 C ATOM 1319 C LYS A 204 -8.356 2.622 -6.104 1.00 0.00 C ATOM 1320 O LYS A 204 -7.195 3.033 -6.036 1.00 0.00 O ATOM 1321 CB LYS A 204 -9.689 2.288 -8.222 1.00 0.00 C ATOM 1322 CG LYS A 204 -9.281 1.883 -9.637 1.00 0.00 C ATOM 1323 CD LYS A 204 -10.392 2.214 -10.630 1.00 0.00 C ATOM 1324 CE LYS A 204 -10.018 1.637 -11.993 1.00 0.00 C ATOM 1325 NZ LYS A 204 -11.112 1.776 -12.963 1.00 0.00 N ATOM 0 H LYS A 204 -10.309 0.296 -6.948 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.812 1.380 -7.724 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.713 1.971 -8.023 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.666 3.373 -8.122 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.366 2.402 -9.920 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -9.064 0.815 -9.668 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -11.340 1.796 -10.290 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -10.527 3.293 -10.701 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -9.130 2.144 -12.371 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -9.761 0.583 -11.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -10.820 1.373 -13.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -11.952 1.271 -12.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -11.340 2.783 -13.087 1.00 0.00 H new ATOM 1339 N MET A 205 -9.296 2.986 -5.220 1.00 0.00 N ATOM 1340 CA MET A 205 -9.000 3.854 -4.095 1.00 0.00 C ATOM 1341 C MET A 205 -7.825 3.343 -3.253 1.00 0.00 C ATOM 1342 O MET A 205 -7.060 4.141 -2.699 1.00 0.00 O ATOM 1343 CB MET A 205 -10.252 4.051 -3.254 1.00 0.00 C ATOM 1344 CG MET A 205 -11.460 4.467 -4.083 1.00 0.00 C ATOM 1345 SD MET A 205 -11.556 6.147 -4.757 1.00 0.00 S ATOM 1346 CE MET A 205 -12.765 6.864 -3.622 1.00 0.00 C ATOM 0 H MET A 205 -10.269 2.686 -5.272 1.00 0.00 H new ATOM 0 HA MET A 205 -8.686 4.820 -4.489 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.480 3.124 -2.727 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.059 4.809 -2.495 1.00 0.00 H new ATOM 0 HG2 MET A 205 -11.532 3.775 -4.923 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.346 4.313 -3.467 1.00 0.00 H new ATOM 0 HE1 MET A 205 -12.630 7.945 -3.581 1.00 0.00 H new ATOM 0 HE2 MET A 205 -13.772 6.637 -3.972 1.00 0.00 H new ATOM 0 HE3 MET A 205 -12.624 6.443 -2.627 1.00 0.00 H new ATOM 1356 N MET A 206 -7.672 2.020 -3.159 1.00 0.00 N ATOM 1357 CA MET A 206 -6.560 1.374 -2.488 1.00 0.00 C ATOM 1358 C MET A 206 -5.271 1.502 -3.283 1.00 0.00 C ATOM 1359 O MET A 206 -4.317 2.039 -2.735 1.00 0.00 O ATOM 1360 CB MET A 206 -6.861 -0.105 -2.229 1.00 0.00 C ATOM 1361 CG MET A 206 -6.596 -0.506 -0.774 1.00 0.00 C ATOM 1362 SD MET A 206 -6.306 -2.257 -0.518 1.00 0.00 S ATOM 1363 CE MET A 206 -7.718 -2.832 -1.485 1.00 0.00 C ATOM 0 H MET A 206 -8.338 1.359 -3.560 1.00 0.00 H new ATOM 0 HA MET A 206 -6.426 1.884 -1.534 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.903 -0.310 -2.476 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.249 -0.719 -2.890 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.731 0.048 -0.411 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.448 -0.200 -0.167 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.964 -3.854 -1.197 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.575 -2.185 -1.297 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.468 -2.804 -2.546 1.00 0.00 H new ATOM 1373 N GLU A 207 -5.205 1.013 -4.525 1.00 0.00 N ATOM 1374 CA GLU A 207 -3.974 1.013 -5.313 1.00 0.00 C ATOM 1375 C GLU A 207 -3.386 2.420 -5.430 1.00 0.00 C ATOM 1376 O GLU A 207 -2.166 2.569 -5.533 1.00 0.00 O ATOM 1377 CB GLU A 207 -4.192 0.397 -6.705 1.00 0.00 C ATOM 1378 CG GLU A 207 -4.263 -1.136 -6.652 1.00 0.00 C ATOM 1379 CD GLU A 207 -4.020 -1.756 -8.033 1.00 0.00 C ATOM 1380 OE1 GLU A 207 -2.842 -1.916 -8.430 1.00 0.00 O ATOM 1381 OE2 GLU A 207 -4.985 -2.019 -8.786 1.00 0.00 O ATOM 0 H GLU A 207 -6.005 0.607 -5.010 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.255 0.390 -4.782 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.115 0.788 -7.134 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.380 0.700 -7.366 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.521 -1.512 -5.947 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.240 -1.444 -6.280 1.00 0.00 H new ATOM 1388 N ARG A 208 -4.217 3.464 -5.346 1.00 0.00 N ATOM 1389 CA ARG A 208 -3.733 4.820 -5.190 1.00 0.00 C ATOM 1390 C ARG A 208 -2.951 4.995 -3.897 1.00 0.00 C ATOM 1391 O ARG A 208 -1.755 5.266 -3.958 1.00 0.00 O ATOM 1392 CB ARG A 208 -4.877 5.836 -5.306 1.00 0.00 C ATOM 1393 CG ARG A 208 -4.467 6.880 -6.342 1.00 0.00 C ATOM 1394 CD ARG A 208 -4.908 6.474 -7.745 1.00 0.00 C ATOM 1395 NE ARG A 208 -6.046 7.291 -8.196 1.00 0.00 N ATOM 1396 CZ ARG A 208 -6.933 6.925 -9.132 1.00 0.00 C ATOM 1397 NH1 ARG A 208 -6.814 5.766 -9.771 1.00 0.00 N ATOM 1398 NH2 ARG A 208 -7.937 7.739 -9.438 1.00 0.00 N ATOM 0 H ARG A 208 -5.233 3.384 -5.385 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.039 5.015 -6.008 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.800 5.340 -5.607 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.069 6.308 -4.342 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -4.908 7.843 -6.085 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -3.385 7.009 -6.322 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.076 6.588 -8.439 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.187 5.420 -7.752 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.169 8.206 -7.763 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -6.039 5.140 -9.552 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -7.498 5.502 -10.481 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -8.029 8.636 -8.962 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -8.616 7.467 -10.149 1.00 0.00 H new ATOM 1412 N VAL A 209 -3.593 4.868 -2.733 1.00 0.00 N ATOM 1413 CA VAL A 209 -2.917 5.155 -1.475 1.00 0.00 C ATOM 1414 C VAL A 209 -1.718 4.232 -1.277 1.00 0.00 C ATOM 1415 O VAL A 209 -0.671 4.657 -0.788 1.00 0.00 O ATOM 1416 CB VAL A 209 -3.897 5.086 -0.292 1.00 0.00 C ATOM 1417 CG1 VAL A 209 -4.145 3.702 0.301 1.00 0.00 C ATOM 1418 CG2 VAL A 209 -3.370 6.005 0.815 1.00 0.00 C ATOM 0 H VAL A 209 -4.565 4.573 -2.640 1.00 0.00 H new ATOM 0 HA VAL A 209 -2.537 6.176 -1.518 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.862 5.395 -0.695 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -4.852 3.781 1.127 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.555 3.046 -0.466 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.205 3.289 0.667 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -4.049 5.974 1.667 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -2.381 5.669 1.126 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -3.305 7.026 0.440 1.00 0.00 H new ATOM 1428 N VAL A 210 -1.888 2.965 -1.649 1.00 0.00 N ATOM 1429 CA VAL A 210 -0.902 1.927 -1.444 1.00 0.00 C ATOM 1430 C VAL A 210 0.359 2.287 -2.246 1.00 0.00 C ATOM 1431 O VAL A 210 1.451 2.059 -1.738 1.00 0.00 O ATOM 1432 CB VAL A 210 -1.524 0.536 -1.729 1.00 0.00 C ATOM 1433 CG1 VAL A 210 -0.473 -0.566 -1.623 1.00 0.00 C ATOM 1434 CG2 VAL A 210 -2.628 0.158 -0.705 1.00 0.00 C ATOM 0 H VAL A 210 -2.735 2.633 -2.110 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.580 1.860 -0.405 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.941 0.611 -2.733 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.936 -1.531 -1.828 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.320 -0.383 -2.348 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.052 -0.571 -0.618 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.030 -0.825 -0.950 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.202 0.136 0.298 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.428 0.897 -0.743 1.00 0.00 H new ATOM 1444 N GLU A 211 0.254 2.917 -3.425 1.00 0.00 N ATOM 1445 CA GLU A 211 1.416 3.434 -4.146 1.00 0.00 C ATOM 1446 C GLU A 211 2.161 4.460 -3.287 1.00 0.00 C ATOM 1447 O GLU A 211 3.382 4.360 -3.134 1.00 0.00 O ATOM 1448 CB GLU A 211 0.993 3.996 -5.517 1.00 0.00 C ATOM 1449 CG GLU A 211 2.018 4.958 -6.133 1.00 0.00 C ATOM 1450 CD GLU A 211 1.610 5.396 -7.535 1.00 0.00 C ATOM 1451 OE1 GLU A 211 1.888 4.672 -8.518 1.00 0.00 O ATOM 1452 OE2 GLU A 211 1.029 6.496 -7.666 1.00 0.00 O ATOM 0 H GLU A 211 -0.634 3.080 -3.899 1.00 0.00 H new ATOM 0 HA GLU A 211 2.113 2.619 -4.343 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.828 3.166 -6.204 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.040 4.515 -5.409 1.00 0.00 H new ATOM 0 HG2 GLU A 211 2.123 5.835 -5.494 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.994 4.473 -6.173 1.00 0.00 H new ATOM 1459 N GLN A 212 1.451 5.436 -2.709 1.00 0.00 N ATOM 1460 CA GLN A 212 2.078 6.455 -1.878 1.00 0.00 C ATOM 1461 C GLN A 212 2.803 5.796 -0.700 1.00 0.00 C ATOM 1462 O GLN A 212 3.968 6.104 -0.446 1.00 0.00 O ATOM 1463 CB GLN A 212 1.060 7.479 -1.355 1.00 0.00 C ATOM 1464 CG GLN A 212 -0.106 7.854 -2.282 1.00 0.00 C ATOM 1465 CD GLN A 212 0.200 8.561 -3.603 1.00 0.00 C ATOM 1466 OE1 GLN A 212 -0.671 8.685 -4.460 1.00 0.00 O ATOM 1467 NE2 GLN A 212 1.405 9.062 -3.809 1.00 0.00 N ATOM 0 H GLN A 212 0.441 5.536 -2.805 1.00 0.00 H new ATOM 0 HA GLN A 212 2.795 6.990 -2.501 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.641 7.093 -0.426 1.00 0.00 H new ATOM 0 HB3 GLN A 212 1.599 8.393 -1.106 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.649 6.938 -2.516 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.785 8.492 -1.716 1.00 0.00 H new ATOM 0 HE21 GLN A 212 2.129 8.959 -3.097 1.00 0.00 H new ATOM 0 HE22 GLN A 212 1.612 9.552 -4.680 1.00 0.00 H new ATOM 1476 N MET A 213 2.128 4.877 -0.008 1.00 0.00 N ATOM 1477 CA MET A 213 2.633 4.134 1.133 1.00 0.00 C ATOM 1478 C MET A 213 3.881 3.330 0.757 1.00 0.00 C ATOM 1479 O MET A 213 4.883 3.432 1.461 1.00 0.00 O ATOM 1480 CB MET A 213 1.503 3.229 1.661 1.00 0.00 C ATOM 1481 CG MET A 213 0.324 4.015 2.274 1.00 0.00 C ATOM 1482 SD MET A 213 -1.245 3.110 2.438 1.00 0.00 S ATOM 1483 CE MET A 213 -0.792 1.687 3.463 1.00 0.00 C ATOM 0 H MET A 213 1.169 4.623 -0.244 1.00 0.00 H new ATOM 0 HA MET A 213 2.938 4.822 1.922 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.132 2.610 0.844 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.910 2.554 2.413 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.622 4.365 3.262 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.147 4.900 1.662 1.00 0.00 H new ATOM 0 HE1 MET A 213 -1.418 0.834 3.199 1.00 0.00 H new ATOM 0 HE2 MET A 213 0.255 1.435 3.294 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.940 1.934 4.514 1.00 0.00 H new ATOM 1493 N CYS A 214 3.854 2.597 -0.362 1.00 0.00 N ATOM 1494 CA CYS A 214 5.002 1.886 -0.914 1.00 0.00 C ATOM 1495 C CYS A 214 6.179 2.851 -1.075 1.00 0.00 C ATOM 1496 O CYS A 214 7.268 2.588 -0.571 1.00 0.00 O ATOM 1497 CB CYS A 214 4.611 1.208 -2.241 1.00 0.00 C ATOM 1498 SG CYS A 214 3.571 -0.279 -2.079 1.00 0.00 S ATOM 0 H CYS A 214 3.008 2.482 -0.920 1.00 0.00 H new ATOM 0 HA CYS A 214 5.318 1.098 -0.230 1.00 0.00 H new ATOM 0 HB2 CYS A 214 4.084 1.934 -2.859 1.00 0.00 H new ATOM 0 HB3 CYS A 214 5.522 0.937 -2.774 1.00 0.00 H new ATOM 1503 N ILE A 215 5.967 3.988 -1.738 1.00 0.00 N ATOM 1504 CA ILE A 215 7.016 4.977 -1.968 1.00 0.00 C ATOM 1505 C ILE A 215 7.553 5.488 -0.624 1.00 0.00 C ATOM 1506 O ILE A 215 8.763 5.642 -0.478 1.00 0.00 O ATOM 1507 CB ILE A 215 6.494 6.090 -2.908 1.00 0.00 C ATOM 1508 CG1 ILE A 215 6.276 5.517 -4.324 1.00 0.00 C ATOM 1509 CG2 ILE A 215 7.444 7.302 -2.955 1.00 0.00 C ATOM 1510 CD1 ILE A 215 5.366 6.376 -5.209 1.00 0.00 C ATOM 0 H ILE A 215 5.062 4.248 -2.130 1.00 0.00 H new ATOM 0 HA ILE A 215 7.866 4.526 -2.480 1.00 0.00 H new ATOM 0 HB ILE A 215 5.544 6.445 -2.510 1.00 0.00 H new ATOM 0 HG12 ILE A 215 7.244 5.407 -4.814 1.00 0.00 H new ATOM 0 HG13 ILE A 215 5.846 4.519 -4.239 1.00 0.00 H new ATOM 0 HG21 ILE A 215 7.037 8.058 -3.627 1.00 0.00 H new ATOM 0 HG22 ILE A 215 7.546 7.723 -1.955 1.00 0.00 H new ATOM 0 HG23 ILE A 215 8.422 6.984 -3.316 1.00 0.00 H new ATOM 0 HD11 ILE A 215 5.262 5.907 -6.187 1.00 0.00 H new ATOM 0 HD12 ILE A 215 4.385 6.465 -4.743 1.00 0.00 H new ATOM 0 HD13 ILE A 215 5.803 7.367 -5.327 1.00 0.00 H new ATOM 1522 N THR A 216 6.696 5.773 0.359 1.00 0.00 N ATOM 1523 CA THR A 216 7.109 6.213 1.687 1.00 0.00 C ATOM 1524 C THR A 216 7.989 5.159 2.363 1.00 0.00 C ATOM 1525 O THR A 216 9.037 5.540 2.883 1.00 0.00 O ATOM 1526 CB THR A 216 5.853 6.562 2.512 1.00 0.00 C ATOM 1527 OG1 THR A 216 5.173 7.657 1.917 1.00 0.00 O ATOM 1528 CG2 THR A 216 6.161 6.954 3.959 1.00 0.00 C ATOM 0 H THR A 216 5.684 5.703 0.250 1.00 0.00 H new ATOM 0 HA THR A 216 7.723 7.111 1.609 1.00 0.00 H new ATOM 0 HB THR A 216 5.247 5.656 2.522 1.00 0.00 H new ATOM 0 HG1 THR A 216 4.720 7.357 1.102 1.00 0.00 H new ATOM 0 HG21 THR A 216 5.231 7.186 4.479 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.661 6.126 4.462 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.810 7.829 3.968 1.00 0.00 H new ATOM 1536 N GLN A 217 7.601 3.879 2.351 1.00 0.00 N ATOM 1537 CA GLN A 217 8.363 2.823 3.009 1.00 0.00 C ATOM 1538 C GLN A 217 9.709 2.626 2.333 1.00 0.00 C ATOM 1539 O GLN A 217 10.736 2.598 2.999 1.00 0.00 O ATOM 1540 CB GLN A 217 7.596 1.492 2.977 1.00 0.00 C ATOM 1541 CG GLN A 217 6.912 1.183 4.307 1.00 0.00 C ATOM 1542 CD GLN A 217 7.875 1.001 5.491 1.00 0.00 C ATOM 1543 OE1 GLN A 217 7.500 1.202 6.643 1.00 0.00 O ATOM 1544 NE2 GLN A 217 9.119 0.615 5.271 1.00 0.00 N ATOM 0 H GLN A 217 6.754 3.552 1.886 1.00 0.00 H new ATOM 0 HA GLN A 217 8.516 3.130 4.044 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.847 1.526 2.186 1.00 0.00 H new ATOM 0 HB3 GLN A 217 8.285 0.684 2.729 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.218 1.990 4.540 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.319 0.275 4.194 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.439 0.446 4.318 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.759 0.486 6.055 1.00 0.00 H new ATOM 1553 N TYR A 218 9.705 2.475 1.014 1.00 0.00 N ATOM 1554 CA TYR A 218 10.903 2.167 0.256 1.00 0.00 C ATOM 1555 C TYR A 218 11.943 3.265 0.419 1.00 0.00 C ATOM 1556 O TYR A 218 13.120 2.979 0.598 1.00 0.00 O ATOM 1557 CB TYR A 218 10.475 1.967 -1.186 1.00 0.00 C ATOM 1558 CG TYR A 218 11.562 1.561 -2.157 1.00 0.00 C ATOM 1559 CD1 TYR A 218 12.332 2.541 -2.815 1.00 0.00 C ATOM 1560 CD2 TYR A 218 11.762 0.198 -2.445 1.00 0.00 C ATOM 1561 CE1 TYR A 218 13.318 2.152 -3.740 1.00 0.00 C ATOM 1562 CE2 TYR A 218 12.723 -0.194 -3.391 1.00 0.00 C ATOM 1563 CZ TYR A 218 13.519 0.781 -4.030 1.00 0.00 C ATOM 1564 OH TYR A 218 14.493 0.391 -4.895 1.00 0.00 O ATOM 0 H TYR A 218 8.865 2.564 0.442 1.00 0.00 H new ATOM 0 HA TYR A 218 11.383 1.258 0.619 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.694 1.207 -1.209 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.027 2.895 -1.542 1.00 0.00 H new ATOM 0 HD1 TYR A 218 12.166 3.588 -2.610 1.00 0.00 H new ATOM 0 HD2 TYR A 218 11.173 -0.551 -1.936 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.923 2.901 -4.230 1.00 0.00 H new ATOM 0 HE2 TYR A 218 12.853 -1.239 -3.629 1.00 0.00 H new ATOM 0 HH TYR A 218 15.234 1.032 -4.864 1.00 0.00 H new ATOM 1574 N GLN A 219 11.503 4.524 0.445 1.00 0.00 N ATOM 1575 CA GLN A 219 12.325 5.676 0.783 1.00 0.00 C ATOM 1576 C GLN A 219 13.055 5.498 2.120 1.00 0.00 C ATOM 1577 O GLN A 219 14.240 5.815 2.201 1.00 0.00 O ATOM 1578 CB GLN A 219 11.410 6.900 0.844 1.00 0.00 C ATOM 1579 CG GLN A 219 11.284 7.629 -0.495 1.00 0.00 C ATOM 1580 CD GLN A 219 10.324 8.793 -0.339 1.00 0.00 C ATOM 1581 OE1 GLN A 219 10.721 9.954 -0.275 1.00 0.00 O ATOM 1582 NE2 GLN A 219 9.051 8.492 -0.202 1.00 0.00 N ATOM 0 H GLN A 219 10.538 4.772 0.225 1.00 0.00 H new ATOM 0 HA GLN A 219 13.095 5.797 0.021 1.00 0.00 H new ATOM 0 HB2 GLN A 219 10.419 6.588 1.175 1.00 0.00 H new ATOM 0 HB3 GLN A 219 11.792 7.594 1.593 1.00 0.00 H new ATOM 0 HG2 GLN A 219 12.260 7.988 -0.821 1.00 0.00 H new ATOM 0 HG3 GLN A 219 10.923 6.945 -1.263 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.748 7.520 -0.259 1.00 0.00 H new ATOM 0 HE22 GLN A 219 8.367 9.231 -0.038 1.00 0.00 H new ATOM 1591 N ARG A 220 12.366 5.013 3.163 1.00 0.00 N ATOM 1592 CA ARG A 220 12.972 4.732 4.477 1.00 0.00 C ATOM 1593 C ARG A 220 14.198 3.867 4.297 1.00 0.00 C ATOM 1594 O ARG A 220 15.283 4.240 4.734 1.00 0.00 O ATOM 1595 CB ARG A 220 12.030 4.035 5.482 1.00 0.00 C ATOM 1596 CG ARG A 220 10.665 4.685 5.695 1.00 0.00 C ATOM 1597 CD ARG A 220 10.708 6.101 6.254 1.00 0.00 C ATOM 1598 NE ARG A 220 11.082 7.078 5.223 1.00 0.00 N ATOM 1599 CZ ARG A 220 12.169 7.865 5.265 1.00 0.00 C ATOM 1600 NH1 ARG A 220 12.911 7.938 6.355 1.00 0.00 N ATOM 1601 NH2 ARG A 220 12.600 8.558 4.219 1.00 0.00 N ATOM 0 H ARG A 220 11.369 4.803 3.121 1.00 0.00 H new ATOM 0 HA ARG A 220 13.218 5.707 4.898 1.00 0.00 H new ATOM 0 HB2 ARG A 220 11.872 3.010 5.148 1.00 0.00 H new ATOM 0 HB3 ARG A 220 12.537 3.982 6.445 1.00 0.00 H new ATOM 0 HG2 ARG A 220 10.135 4.702 4.743 1.00 0.00 H new ATOM 0 HG3 ARG A 220 10.083 4.060 6.373 1.00 0.00 H new ATOM 0 HD2 ARG A 220 9.732 6.360 6.665 1.00 0.00 H new ATOM 0 HD3 ARG A 220 11.423 6.147 7.076 1.00 0.00 H new ATOM 0 HE ARG A 220 10.469 7.165 4.413 1.00 0.00 H new ATOM 0 HH11 ARG A 220 12.661 7.392 7.180 1.00 0.00 H new ATOM 0 HH12 ARG A 220 13.734 8.540 6.372 1.00 0.00 H new ATOM 0 HH21 ARG A 220 12.099 8.507 3.332 1.00 0.00 H new ATOM 0 HH22 ARG A 220 13.432 9.142 4.302 1.00 0.00 H new ATOM 1615 N GLU A 221 14.016 2.723 3.651 1.00 0.00 N ATOM 1616 CA GLU A 221 15.069 1.738 3.516 1.00 0.00 C ATOM 1617 C GLU A 221 16.154 2.230 2.571 1.00 0.00 C ATOM 1618 O GLU A 221 17.331 2.007 2.815 1.00 0.00 O ATOM 1619 CB GLU A 221 14.471 0.423 3.039 1.00 0.00 C ATOM 1620 CG GLU A 221 13.500 -0.108 4.084 1.00 0.00 C ATOM 1621 CD GLU A 221 13.321 -1.612 3.956 1.00 0.00 C ATOM 1622 OE1 GLU A 221 12.755 -2.030 2.921 1.00 0.00 O ATOM 1623 OE2 GLU A 221 13.611 -2.366 4.912 1.00 0.00 O ATOM 0 H GLU A 221 13.136 2.457 3.209 1.00 0.00 H new ATOM 0 HA GLU A 221 15.538 1.577 4.487 1.00 0.00 H new ATOM 0 HB2 GLU A 221 13.955 0.570 2.090 1.00 0.00 H new ATOM 0 HB3 GLU A 221 15.263 -0.305 2.861 1.00 0.00 H new ATOM 0 HG2 GLU A 221 13.868 0.133 5.081 1.00 0.00 H new ATOM 0 HG3 GLU A 221 12.535 0.386 3.972 1.00 0.00 H new ATOM 1630 N SER A 222 15.765 2.946 1.521 1.00 0.00 N ATOM 1631 CA SER A 222 16.690 3.555 0.576 1.00 0.00 C ATOM 1632 C SER A 222 17.622 4.521 1.322 1.00 0.00 C ATOM 1633 O SER A 222 18.824 4.526 1.057 1.00 0.00 O ATOM 1634 CB SER A 222 15.918 4.230 -0.574 1.00 0.00 C ATOM 1635 OG SER A 222 16.685 4.283 -1.772 1.00 0.00 O ATOM 0 H SER A 222 14.785 3.121 1.301 1.00 0.00 H new ATOM 0 HA SER A 222 17.315 2.789 0.117 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.993 3.684 -0.759 1.00 0.00 H new ATOM 0 HB3 SER A 222 15.637 5.241 -0.278 1.00 0.00 H new ATOM 0 HG SER A 222 16.160 4.716 -2.477 1.00 0.00 H new ATOM 1641 N GLU A 223 17.126 5.315 2.279 1.00 0.00 N ATOM 1642 CA GLU A 223 17.976 6.164 3.083 1.00 0.00 C ATOM 1643 C GLU A 223 18.757 5.317 4.082 1.00 0.00 C ATOM 1644 O GLU A 223 19.943 5.582 4.277 1.00 0.00 O ATOM 1645 CB GLU A 223 17.178 7.340 3.657 1.00 0.00 C ATOM 1646 CG GLU A 223 16.950 7.269 5.149 1.00 0.00 C ATOM 1647 CD GLU A 223 16.337 8.553 5.714 1.00 0.00 C ATOM 1648 OE1 GLU A 223 15.205 8.908 5.317 1.00 0.00 O ATOM 1649 OE2 GLU A 223 16.939 9.179 6.622 1.00 0.00 O ATOM 0 H GLU A 223 16.134 5.378 2.507 1.00 0.00 H new ATOM 0 HA GLU A 223 18.742 6.646 2.475 1.00 0.00 H new ATOM 0 HB2 GLU A 223 17.703 8.267 3.425 1.00 0.00 H new ATOM 0 HB3 GLU A 223 16.211 7.387 3.156 1.00 0.00 H new ATOM 0 HG2 GLU A 223 16.293 6.428 5.373 1.00 0.00 H new ATOM 0 HG3 GLU A 223 17.899 7.074 5.649 1.00 0.00 H new ATOM 1656 N ALA A 224 18.121 4.307 4.680 1.00 0.00 N ATOM 1657 CA ALA A 224 18.699 3.428 5.693 1.00 0.00 C ATOM 1658 C ALA A 224 19.878 2.604 5.159 1.00 0.00 C ATOM 1659 O ALA A 224 20.761 2.210 5.925 1.00 0.00 O ATOM 1660 CB ALA A 224 17.639 2.487 6.272 1.00 0.00 C ATOM 0 H ALA A 224 17.153 4.072 4.462 1.00 0.00 H new ATOM 0 HA ALA A 224 19.078 4.080 6.480 1.00 0.00 H new ATOM 0 HB1 ALA A 224 18.096 1.843 7.024 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.843 3.074 6.731 1.00 0.00 H new ATOM 0 HB3 ALA A 224 17.222 1.873 5.474 1.00 0.00 H new ATOM 1666 N TYR A 225 19.901 2.356 3.854 1.00 0.00 N ATOM 1667 CA TYR A 225 20.941 1.658 3.116 1.00 0.00 C ATOM 1668 C TYR A 225 22.204 2.519 3.031 1.00 0.00 C ATOM 1669 O TYR A 225 23.290 2.002 2.765 1.00 0.00 O ATOM 1670 CB TYR A 225 20.363 1.254 1.742 1.00 0.00 C ATOM 1671 CG TYR A 225 21.295 1.323 0.550 1.00 0.00 C ATOM 1672 CD1 TYR A 225 21.559 2.575 -0.029 1.00 0.00 C ATOM 1673 CD2 TYR A 225 21.859 0.160 -0.005 1.00 0.00 C ATOM 1674 CE1 TYR A 225 22.387 2.683 -1.154 1.00 0.00 C ATOM 1675 CE2 TYR A 225 22.670 0.252 -1.152 1.00 0.00 C ATOM 1676 CZ TYR A 225 22.937 1.517 -1.726 1.00 0.00 C ATOM 1677 OH TYR A 225 23.705 1.619 -2.846 1.00 0.00 O ATOM 0 H TYR A 225 19.141 2.659 3.245 1.00 0.00 H new ATOM 0 HA TYR A 225 21.250 0.746 3.627 1.00 0.00 H new ATOM 0 HB2 TYR A 225 19.990 0.233 1.820 1.00 0.00 H new ATOM 0 HB3 TYR A 225 19.504 1.893 1.536 1.00 0.00 H new ATOM 0 HD1 TYR A 225 21.119 3.464 0.398 1.00 0.00 H new ATOM 0 HD2 TYR A 225 21.670 -0.802 0.448 1.00 0.00 H new ATOM 0 HE1 TYR A 225 22.602 3.652 -1.580 1.00 0.00 H new ATOM 0 HE2 TYR A 225 23.087 -0.641 -1.593 1.00 0.00 H new ATOM 0 HH TYR A 225 24.010 0.728 -3.116 1.00 0.00 H new ATOM 1687 N TYR A 226 22.065 3.823 3.274 1.00 0.00 N ATOM 1688 CA TYR A 226 23.075 4.826 3.028 1.00 0.00 C ATOM 1689 C TYR A 226 23.527 5.455 4.341 1.00 0.00 C ATOM 1690 O TYR A 226 24.688 5.325 4.708 1.00 0.00 O ATOM 1691 CB TYR A 226 22.467 5.860 2.080 1.00 0.00 C ATOM 1692 CG TYR A 226 23.476 6.810 1.484 1.00 0.00 C ATOM 1693 CD1 TYR A 226 24.377 6.340 0.514 1.00 0.00 C ATOM 1694 CD2 TYR A 226 23.477 8.164 1.856 1.00 0.00 C ATOM 1695 CE1 TYR A 226 25.283 7.226 -0.095 1.00 0.00 C ATOM 1696 CE2 TYR A 226 24.375 9.055 1.245 1.00 0.00 C ATOM 1697 CZ TYR A 226 25.283 8.591 0.266 1.00 0.00 C ATOM 1698 OH TYR A 226 26.184 9.440 -0.303 1.00 0.00 O ATOM 0 H TYR A 226 21.207 4.214 3.663 1.00 0.00 H new ATOM 0 HA TYR A 226 23.963 4.388 2.572 1.00 0.00 H new ATOM 0 HB2 TYR A 226 21.951 5.340 1.273 1.00 0.00 H new ATOM 0 HB3 TYR A 226 21.715 6.436 2.620 1.00 0.00 H new ATOM 0 HD1 TYR A 226 24.374 5.296 0.236 1.00 0.00 H new ATOM 0 HD2 TYR A 226 22.790 8.519 2.609 1.00 0.00 H new ATOM 0 HE1 TYR A 226 25.978 6.863 -0.838 1.00 0.00 H new ATOM 0 HE2 TYR A 226 24.372 10.098 1.524 1.00 0.00 H new ATOM 0 HH TYR A 226 26.051 10.344 0.052 1.00 0.00 H new ATOM 1708 N GLN A 227 22.616 6.160 5.020 1.00 0.00 N ATOM 1709 CA GLN A 227 22.790 6.872 6.290 1.00 0.00 C ATOM 1710 C GLN A 227 24.184 7.475 6.509 1.00 0.00 C ATOM 1711 O GLN A 227 24.800 7.345 7.568 1.00 0.00 O ATOM 1712 CB GLN A 227 22.400 5.962 7.451 1.00 0.00 C ATOM 1713 CG GLN A 227 20.929 5.554 7.418 1.00 0.00 C ATOM 1714 CD GLN A 227 20.216 5.768 8.755 1.00 0.00 C ATOM 1715 OE1 GLN A 227 20.197 6.870 9.294 1.00 0.00 O ATOM 1716 NE2 GLN A 227 19.612 4.743 9.333 1.00 0.00 N ATOM 0 H GLN A 227 21.663 6.255 4.668 1.00 0.00 H new ATOM 0 HA GLN A 227 22.123 7.733 6.243 1.00 0.00 H new ATOM 0 HB2 GLN A 227 23.021 5.066 7.428 1.00 0.00 H new ATOM 0 HB3 GLN A 227 22.610 6.471 8.392 1.00 0.00 H new ATOM 0 HG2 GLN A 227 20.417 6.126 6.644 1.00 0.00 H new ATOM 0 HG3 GLN A 227 20.856 4.503 7.138 1.00 0.00 H new ATOM 0 HE21 GLN A 227 19.626 3.826 8.888 1.00 0.00 H new ATOM 0 HE22 GLN A 227 19.132 4.870 10.224 1.00 0.00 H new ATOM 1725 N ARG A 228 24.686 8.183 5.503 1.00 0.00 N ATOM 1726 CA ARG A 228 26.030 8.706 5.470 1.00 0.00 C ATOM 1727 C ARG A 228 26.270 9.765 6.540 1.00 0.00 C ATOM 1728 O ARG A 228 27.404 9.949 6.971 1.00 0.00 O ATOM 1729 CB ARG A 228 26.203 9.207 4.038 1.00 0.00 C ATOM 1730 CG ARG A 228 27.557 9.793 3.701 1.00 0.00 C ATOM 1731 CD ARG A 228 28.708 8.821 3.985 1.00 0.00 C ATOM 1732 NE ARG A 228 29.892 9.100 3.155 1.00 0.00 N ATOM 1733 CZ ARG A 228 31.156 9.174 3.587 1.00 0.00 C ATOM 1734 NH1 ARG A 228 31.446 9.296 4.879 1.00 0.00 N ATOM 1735 NH2 ARG A 228 32.151 9.140 2.709 1.00 0.00 N ATOM 0 H ARG A 228 24.146 8.411 4.668 1.00 0.00 H new ATOM 0 HA ARG A 228 26.782 7.955 5.712 1.00 0.00 H new ATOM 0 HB2 ARG A 228 26.008 8.378 3.358 1.00 0.00 H new ATOM 0 HB3 ARG A 228 25.443 9.964 3.844 1.00 0.00 H new ATOM 0 HG2 ARG A 228 27.575 10.074 2.648 1.00 0.00 H new ATOM 0 HG3 ARG A 228 27.707 10.706 4.277 1.00 0.00 H new ATOM 0 HD2 ARG A 228 28.982 8.884 5.038 1.00 0.00 H new ATOM 0 HD3 ARG A 228 28.372 7.800 3.803 1.00 0.00 H new ATOM 0 HE ARG A 228 29.734 9.251 2.159 1.00 0.00 H new ATOM 0 HH11 ARG A 228 30.695 9.335 5.569 1.00 0.00 H new ATOM 0 HH12 ARG A 228 32.419 9.350 5.180 1.00 0.00 H new ATOM 0 HH21 ARG A 228 31.949 9.058 1.713 1.00 0.00 H new ATOM 0 HH22 ARG A 228 33.117 9.196 3.031 1.00 0.00 H new ATOM 1749 N GLY A 229 25.219 10.450 6.974 1.00 0.00 N ATOM 1750 CA GLY A 229 25.266 11.549 7.916 1.00 0.00 C ATOM 1751 C GLY A 229 24.543 12.698 7.251 1.00 0.00 C ATOM 1752 O GLY A 229 25.073 13.809 7.195 1.00 0.00 O ATOM 0 H GLY A 229 24.271 10.241 6.662 1.00 0.00 H new ATOM 0 HA2 GLY A 229 24.786 11.278 8.856 1.00 0.00 H new ATOM 0 HA3 GLY A 229 26.296 11.819 8.150 1.00 0.00 H new ATOM 1756 N ALA A 230 23.392 12.404 6.637 1.00 0.00 N ATOM 1757 CA ALA A 230 22.600 13.416 5.969 1.00 0.00 C ATOM 1758 C ALA A 230 22.142 14.404 7.043 1.00 0.00 C ATOM 1759 O ALA A 230 21.563 13.967 8.041 1.00 0.00 O ATOM 1760 CB ALA A 230 21.416 12.774 5.235 1.00 0.00 C ATOM 0 H ALA A 230 22.995 11.465 6.595 1.00 0.00 H new ATOM 0 HA ALA A 230 23.182 13.939 5.210 1.00 0.00 H new ATOM 0 HB1 ALA A 230 20.832 13.549 4.739 1.00 0.00 H new ATOM 0 HB2 ALA A 230 21.788 12.068 4.492 1.00 0.00 H new ATOM 0 HB3 ALA A 230 20.786 12.248 5.952 1.00 0.00 H new ATOM 1766 N SER A 231 22.452 15.694 6.909 1.00 0.00 N ATOM 1767 CA SER A 231 21.969 16.716 7.827 1.00 0.00 C ATOM 1768 C SER A 231 20.451 16.693 7.808 1.00 0.00 C ATOM 1769 O SER A 231 19.858 16.440 8.876 1.00 0.00 O ATOM 1770 CB SER A 231 22.518 18.085 7.422 1.00 0.00 C ATOM 1771 OG SER A 231 23.776 18.300 8.040 1.00 0.00 O ATOM 0 H SER A 231 23.044 16.055 6.161 1.00 0.00 H new ATOM 0 HA SER A 231 22.315 16.517 8.841 1.00 0.00 H new ATOM 0 HB2 SER A 231 22.621 18.140 6.338 1.00 0.00 H new ATOM 0 HB3 SER A 231 21.820 18.869 7.716 1.00 0.00 H new ATOM 0 HG SER A 231 24.124 19.177 7.776 1.00 0.00 H new TER 1777 SER A 231