USER MOD reduce.3.24.130724 H: found=0, std=0, add=809, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 806 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 218 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 222 SER OG : rot 133:sc= 1.18 USER MOD Set 2.1: A 157 TYR OH : rot 20:sc= 1.15 USER MOD Set 2.2: A 205 MET CE :methyl -176:sc= -0.965 (180deg=-1) USER MOD Set 3.1: A 170 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 171 ASN : amide:sc= 0.523 X(o=0.52,f=0.19) USER MOD Set 4.1: A 149 TYR OH : rot 180:sc= 0.534 USER MOD Set 4.2: A 199 THR OG1 : rot -161:sc= 0.847 USER MOD Set 5.1: A 134 MET CE :methyl -164:sc= -0.32 (180deg=-0.858) USER MOD Set 5.2: A 217 GLN : amide:sc= -0.698 K(o=-1,f=-7.7!) USER MOD Single : A 128 TYR OH : rot 30:sc= 0 USER MOD Single : A 129 MET CE :methyl 179:sc=-0.00188 (180deg=-0.00432) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 105:sc= -3.68! USER MOD Single : A 153 ASN : amide:sc= 0.613 K(o=0.61,f=0) USER MOD Single : A 154 MET CE :methyl 148:sc= -0.536 (180deg=-2.84!) USER MOD Single : A 155 HIS : no HD1:sc= -0.472 X(o=-0.47,f=0) USER MOD Single : A 159 ASN : amide:sc= -0.0995 K(o=-0.1,f=-2.4!) USER MOD Single : A 160 GLN : amide:sc= -1.29 K(o=-1.3,f=-3.8) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 169 TYR OH : rot 142:sc= 0.97 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.06) USER MOD Single : A 173 ASN : amide:sc= -0.0868 K(o=-0.087,f=-1.2!) USER MOD Single : A 174 ASN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 177 HIS : no HD1:sc= -0.151 X(o=-0.15,f=0.02) USER MOD Single : A 181 ASN : amide:sc=-0.000944 K(o=-0.00094,f=-0.58) USER MOD Single : A 183 THR OG1 : rot 80:sc= 1.16 USER MOD Single : A 185 LYS NZ :NH3+ 164:sc= -0.113 (180deg=-0.845) USER MOD Single : A 187 HIS : no HD1:sc= -0.262 X(o=-0.26,f=-0.46) USER MOD Single : A 188 THR OG1 : rot 75:sc= 1.2 USER MOD Single : A 190 THR OG1 : rot 123:sc= 0.179 USER MOD Single : A 191 THR OG1 : rot -134:sc= 1.1 USER MOD Single : A 192 THR OG1 : rot 5:sc= 1.14 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.518 X(o=-0.52,f=-0.52) 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 206 MET CE :methyl -176:sc= -0.106 (180deg=-0.157) USER MOD Single : A 212 GLN :FLIP amide:sc= 0 F(o=-0.53,f=0) USER MOD Single : A 213 MET CE :methyl 163:sc= -0.421 (180deg=-0.92) USER MOD Single : A 216 THR OG1 : rot 75:sc= 1.2 USER MOD Single : A 219 GLN :FLIP amide:sc= -0.651 F(o=-4.2!,f=-0.65) USER MOD Single : A 223 GLN : amide:sc= 0.245 K(o=0.25,f=-0.65) 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=-0.081) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 124 9.059 -14.755 -1.343 1.00 0.00 N ATOM 2 CA GLY A 124 10.032 -14.997 -0.284 1.00 0.00 C ATOM 3 C GLY A 124 10.407 -13.727 0.478 1.00 0.00 C ATOM 4 O GLY A 124 10.593 -13.805 1.685 1.00 0.00 O ATOM 0 HA2 GLY A 124 9.627 -15.728 0.415 1.00 0.00 H new ATOM 0 HA3 GLY A 124 10.932 -15.434 -0.717 1.00 0.00 H new ATOM 8 N LEU A 125 10.476 -12.582 -0.222 1.00 0.00 N ATOM 9 CA LEU A 125 10.538 -11.195 0.236 1.00 0.00 C ATOM 10 C LEU A 125 11.461 -10.905 1.434 1.00 0.00 C ATOM 11 O LEU A 125 11.381 -9.837 2.042 1.00 0.00 O ATOM 12 CB LEU A 125 9.093 -10.666 0.350 1.00 0.00 C ATOM 13 CG LEU A 125 8.399 -10.509 -1.028 1.00 0.00 C ATOM 14 CD1 LEU A 125 6.868 -10.539 -0.957 1.00 0.00 C ATOM 15 CD2 LEU A 125 8.824 -9.211 -1.728 1.00 0.00 C ATOM 0 H LEU A 125 10.491 -12.618 -1.241 1.00 0.00 H new ATOM 0 HA LEU A 125 11.068 -10.612 -0.517 1.00 0.00 H new ATOM 0 HB2 LEU A 125 8.510 -11.347 0.970 1.00 0.00 H new ATOM 0 HB3 LEU A 125 9.103 -9.702 0.858 1.00 0.00 H new ATOM 0 HG LEU A 125 8.727 -11.376 -1.601 1.00 0.00 H new ATOM 0 HD11 LEU A 125 6.455 -10.424 -1.959 1.00 0.00 H new ATOM 0 HD12 LEU A 125 6.542 -11.491 -0.537 1.00 0.00 H new ATOM 0 HD13 LEU A 125 6.517 -9.724 -0.324 1.00 0.00 H new ATOM 0 HD21 LEU A 125 8.318 -9.134 -2.691 1.00 0.00 H new ATOM 0 HD22 LEU A 125 8.553 -8.357 -1.107 1.00 0.00 H new ATOM 0 HD23 LEU A 125 9.903 -9.218 -1.885 1.00 0.00 H new ATOM 27 N GLY A 126 12.417 -11.787 1.726 1.00 0.00 N ATOM 28 CA GLY A 126 13.466 -11.606 2.702 1.00 0.00 C ATOM 29 C GLY A 126 14.270 -10.360 2.364 1.00 0.00 C ATOM 30 O GLY A 126 14.760 -10.212 1.241 1.00 0.00 O ATOM 0 H GLY A 126 12.474 -12.691 1.258 1.00 0.00 H new ATOM 0 HA2 GLY A 126 13.036 -11.514 3.699 1.00 0.00 H new ATOM 0 HA3 GLY A 126 14.118 -12.479 2.715 1.00 0.00 H new ATOM 34 N GLY A 127 14.368 -9.456 3.329 1.00 0.00 N ATOM 35 CA GLY A 127 15.170 -8.235 3.261 1.00 0.00 C ATOM 36 C GLY A 127 14.341 -6.984 2.980 1.00 0.00 C ATOM 37 O GLY A 127 14.860 -5.870 3.054 1.00 0.00 O ATOM 0 H GLY A 127 13.874 -9.554 4.216 1.00 0.00 H new ATOM 0 HA2 GLY A 127 15.703 -8.105 4.203 1.00 0.00 H new ATOM 0 HA3 GLY A 127 15.923 -8.346 2.481 1.00 0.00 H new ATOM 41 N TYR A 128 13.055 -7.141 2.664 1.00 0.00 N ATOM 42 CA TYR A 128 12.097 -6.046 2.697 1.00 0.00 C ATOM 43 C TYR A 128 11.806 -5.736 4.169 1.00 0.00 C ATOM 44 O TYR A 128 12.011 -6.570 5.055 1.00 0.00 O ATOM 45 CB TYR A 128 10.814 -6.467 1.960 1.00 0.00 C ATOM 46 CG TYR A 128 10.971 -6.513 0.451 1.00 0.00 C ATOM 47 CD1 TYR A 128 11.800 -7.476 -0.157 1.00 0.00 C ATOM 48 CD2 TYR A 128 10.332 -5.549 -0.350 1.00 0.00 C ATOM 49 CE1 TYR A 128 12.017 -7.466 -1.540 1.00 0.00 C ATOM 50 CE2 TYR A 128 10.556 -5.520 -1.737 1.00 0.00 C ATOM 51 CZ TYR A 128 11.406 -6.479 -2.338 1.00 0.00 C ATOM 52 OH TYR A 128 11.664 -6.460 -3.675 1.00 0.00 O ATOM 0 H TYR A 128 12.652 -8.034 2.378 1.00 0.00 H new ATOM 0 HA TYR A 128 12.491 -5.158 2.202 1.00 0.00 H new ATOM 0 HB2 TYR A 128 10.506 -7.450 2.316 1.00 0.00 H new ATOM 0 HB3 TYR A 128 10.014 -5.771 2.213 1.00 0.00 H new ATOM 0 HD1 TYR A 128 12.274 -8.232 0.452 1.00 0.00 H new ATOM 0 HD2 TYR A 128 9.667 -4.829 0.103 1.00 0.00 H new ATOM 0 HE1 TYR A 128 12.651 -8.213 -1.994 1.00 0.00 H new ATOM 0 HE2 TYR A 128 10.079 -4.765 -2.345 1.00 0.00 H new ATOM 0 HH TYR A 128 11.848 -7.371 -3.986 1.00 0.00 H new ATOM 62 N MET A 129 11.279 -4.550 4.427 1.00 0.00 N ATOM 63 CA MET A 129 10.579 -4.200 5.644 1.00 0.00 C ATOM 64 C MET A 129 9.112 -4.453 5.330 1.00 0.00 C ATOM 65 O MET A 129 8.464 -3.644 4.679 1.00 0.00 O ATOM 66 CB MET A 129 10.837 -2.728 5.991 1.00 0.00 C ATOM 67 CG MET A 129 12.294 -2.480 6.389 1.00 0.00 C ATOM 68 SD MET A 129 12.746 -2.924 8.084 1.00 0.00 S ATOM 69 CE MET A 129 12.104 -1.440 8.892 1.00 0.00 C ATOM 0 H MET A 129 11.332 -3.776 3.765 1.00 0.00 H new ATOM 0 HA MET A 129 10.907 -4.779 6.507 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.584 -2.104 5.134 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.182 -2.428 6.809 1.00 0.00 H new ATOM 0 HG2 MET A 129 12.935 -3.037 5.706 1.00 0.00 H new ATOM 0 HG3 MET A 129 12.514 -1.423 6.241 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.265 -1.513 9.968 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.623 -0.562 8.506 1.00 0.00 H new ATOM 0 HE3 MET A 129 11.037 -1.349 8.690 1.00 0.00 H new ATOM 79 N LEU A 130 8.582 -5.611 5.695 1.00 0.00 N ATOM 80 CA LEU A 130 7.140 -5.764 5.852 1.00 0.00 C ATOM 81 C LEU A 130 6.814 -5.192 7.241 1.00 0.00 C ATOM 82 O LEU A 130 7.600 -5.370 8.180 1.00 0.00 O ATOM 83 CB LEU A 130 6.826 -7.257 5.675 1.00 0.00 C ATOM 84 CG LEU A 130 5.429 -7.728 6.126 1.00 0.00 C ATOM 85 CD1 LEU A 130 4.332 -7.201 5.199 1.00 0.00 C ATOM 86 CD2 LEU A 130 5.375 -9.259 6.160 1.00 0.00 C ATOM 0 H LEU A 130 9.123 -6.454 5.887 1.00 0.00 H new ATOM 0 HA LEU A 130 6.527 -5.234 5.123 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.946 -7.507 4.621 1.00 0.00 H new ATOM 0 HB3 LEU A 130 7.572 -7.830 6.226 1.00 0.00 H new ATOM 0 HG LEU A 130 5.254 -7.330 7.125 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.361 -7.553 5.548 1.00 0.00 H new ATOM 0 HD12 LEU A 130 4.345 -6.111 5.202 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.507 -7.563 4.186 1.00 0.00 H new ATOM 0 HD21 LEU A 130 4.384 -9.581 6.480 1.00 0.00 H new ATOM 0 HD22 LEU A 130 5.581 -9.653 5.165 1.00 0.00 H new ATOM 0 HD23 LEU A 130 6.122 -9.634 6.860 1.00 0.00 H new ATOM 98 N GLY A 131 5.691 -4.490 7.373 1.00 0.00 N ATOM 99 CA GLY A 131 5.249 -3.884 8.625 1.00 0.00 C ATOM 100 C GLY A 131 4.447 -4.883 9.455 1.00 0.00 C ATOM 101 O GLY A 131 4.636 -6.099 9.351 1.00 0.00 O ATOM 0 H GLY A 131 5.051 -4.324 6.597 1.00 0.00 H new ATOM 0 HA2 GLY A 131 6.113 -3.542 9.194 1.00 0.00 H new ATOM 0 HA3 GLY A 131 4.638 -3.006 8.414 1.00 0.00 H new ATOM 105 N SER A 132 3.513 -4.391 10.266 1.00 0.00 N ATOM 106 CA SER A 132 2.338 -5.113 10.675 1.00 0.00 C ATOM 107 C SER A 132 1.120 -4.433 10.035 1.00 0.00 C ATOM 108 O SER A 132 1.269 -3.415 9.360 1.00 0.00 O ATOM 109 CB SER A 132 2.259 -5.067 12.189 1.00 0.00 C ATOM 110 OG SER A 132 2.497 -3.795 12.764 1.00 0.00 O ATOM 0 H SER A 132 3.566 -3.452 10.661 1.00 0.00 H new ATOM 0 HA SER A 132 2.369 -6.155 10.358 1.00 0.00 H new ATOM 0 HB2 SER A 132 1.271 -5.408 12.496 1.00 0.00 H new ATOM 0 HB3 SER A 132 2.982 -5.774 12.597 1.00 0.00 H new ATOM 0 HG SER A 132 2.425 -3.858 13.739 1.00 0.00 H new ATOM 116 N ALA A 133 -0.076 -4.989 10.245 1.00 0.00 N ATOM 117 CA ALA A 133 -1.372 -4.413 9.889 1.00 0.00 C ATOM 118 C ALA A 133 -1.449 -2.892 10.103 1.00 0.00 C ATOM 119 O ALA A 133 -0.921 -2.352 11.079 1.00 0.00 O ATOM 120 CB ALA A 133 -2.475 -5.116 10.682 1.00 0.00 C ATOM 0 H ALA A 133 -0.169 -5.901 10.692 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.509 -4.574 8.820 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.442 -4.688 10.418 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.472 -6.180 10.445 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.298 -4.982 11.749 1.00 0.00 H new ATOM 126 N MET A 134 -2.130 -2.231 9.169 1.00 0.00 N ATOM 127 CA MET A 134 -2.266 -0.793 9.005 1.00 0.00 C ATOM 128 C MET A 134 -3.739 -0.437 8.799 1.00 0.00 C ATOM 129 O MET A 134 -4.609 -1.305 8.637 1.00 0.00 O ATOM 130 CB MET A 134 -1.462 -0.354 7.765 1.00 0.00 C ATOM 131 CG MET A 134 0.044 -0.540 7.935 1.00 0.00 C ATOM 132 SD MET A 134 0.928 0.881 8.629 1.00 0.00 S ATOM 133 CE MET A 134 1.080 1.869 7.123 1.00 0.00 C ATOM 0 H MET A 134 -2.644 -2.736 8.447 1.00 0.00 H new ATOM 0 HA MET A 134 -1.891 -0.286 9.894 1.00 0.00 H new ATOM 0 HB2 MET A 134 -1.798 -0.926 6.900 1.00 0.00 H new ATOM 0 HB3 MET A 134 -1.672 0.695 7.555 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.216 -1.403 8.578 1.00 0.00 H new ATOM 0 HG3 MET A 134 0.476 -0.776 6.962 1.00 0.00 H new ATOM 0 HE1 MET A 134 1.833 2.643 7.270 1.00 0.00 H new ATOM 0 HE2 MET A 134 1.378 1.226 6.295 1.00 0.00 H new ATOM 0 HE3 MET A 134 0.121 2.334 6.895 1.00 0.00 H new ATOM 143 N SER A 135 -4.002 0.866 8.757 1.00 0.00 N ATOM 144 CA SER A 135 -5.277 1.453 8.403 1.00 0.00 C ATOM 145 C SER A 135 -5.596 1.223 6.918 1.00 0.00 C ATOM 146 O SER A 135 -4.738 0.836 6.120 1.00 0.00 O ATOM 147 CB SER A 135 -5.182 2.941 8.737 1.00 0.00 C ATOM 148 OG SER A 135 -5.214 3.141 10.140 1.00 0.00 O ATOM 0 H SER A 135 -3.296 1.567 8.980 1.00 0.00 H new ATOM 0 HA SER A 135 -6.091 0.990 8.960 1.00 0.00 H new ATOM 0 HB2 SER A 135 -4.260 3.353 8.327 1.00 0.00 H new ATOM 0 HB3 SER A 135 -6.007 3.478 8.269 1.00 0.00 H new ATOM 0 HG SER A 135 -5.150 4.099 10.335 1.00 0.00 H new ATOM 154 N ARG A 136 -6.847 1.493 6.532 1.00 0.00 N ATOM 155 CA ARG A 136 -7.374 1.280 5.184 1.00 0.00 C ATOM 156 C ARG A 136 -8.053 2.579 4.733 1.00 0.00 C ATOM 157 O ARG A 136 -9.286 2.622 4.717 1.00 0.00 O ATOM 158 CB ARG A 136 -8.356 0.088 5.229 1.00 0.00 C ATOM 159 CG ARG A 136 -7.681 -1.280 5.428 1.00 0.00 C ATOM 160 CD ARG A 136 -8.732 -2.377 5.679 1.00 0.00 C ATOM 161 NE ARG A 136 -8.447 -3.591 4.895 1.00 0.00 N ATOM 162 CZ ARG A 136 -8.619 -4.867 5.257 1.00 0.00 C ATOM 163 NH1 ARG A 136 -9.101 -5.190 6.455 1.00 0.00 N ATOM 164 NH2 ARG A 136 -8.293 -5.830 4.407 1.00 0.00 N ATOM 0 H ARG A 136 -7.542 1.878 7.172 1.00 0.00 H new ATOM 0 HA ARG A 136 -6.590 1.038 4.467 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -9.069 0.250 6.038 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -8.927 0.067 4.301 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -7.090 -1.531 4.547 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.991 -1.231 6.271 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.753 -2.625 6.740 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -9.721 -2.000 5.420 1.00 0.00 H new ATOM 0 HE ARG A 136 -8.071 -3.440 3.959 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -9.348 -4.457 7.120 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -9.223 -6.171 6.708 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -7.916 -5.594 3.489 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -8.419 -6.807 4.671 1.00 0.00 H new ATOM 178 N PRO A 137 -7.307 3.676 4.501 1.00 0.00 N ATOM 179 CA PRO A 137 -7.912 4.997 4.404 1.00 0.00 C ATOM 180 C PRO A 137 -8.791 5.115 3.161 1.00 0.00 C ATOM 181 O PRO A 137 -8.334 4.899 2.039 1.00 0.00 O ATOM 182 CB PRO A 137 -6.756 5.998 4.396 1.00 0.00 C ATOM 183 CG PRO A 137 -5.561 5.174 3.914 1.00 0.00 C ATOM 184 CD PRO A 137 -5.856 3.776 4.456 1.00 0.00 C ATOM 0 HA PRO A 137 -8.578 5.193 5.245 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -6.958 6.837 3.730 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -6.581 6.414 5.388 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -5.484 5.176 2.827 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -4.620 5.565 4.301 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -5.429 3.007 3.812 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -5.422 3.639 5.446 1.00 0.00 H new ATOM 192 N LEU A 138 -10.058 5.480 3.356 1.00 0.00 N ATOM 193 CA LEU A 138 -10.995 5.642 2.259 1.00 0.00 C ATOM 194 C LEU A 138 -10.746 6.995 1.614 1.00 0.00 C ATOM 195 O LEU A 138 -11.141 8.024 2.165 1.00 0.00 O ATOM 196 CB LEU A 138 -12.461 5.499 2.708 1.00 0.00 C ATOM 197 CG LEU A 138 -13.239 4.651 1.684 1.00 0.00 C ATOM 198 CD1 LEU A 138 -13.387 3.243 2.261 1.00 0.00 C ATOM 199 CD2 LEU A 138 -14.599 5.253 1.345 1.00 0.00 C ATOM 0 H LEU A 138 -10.456 5.669 4.276 1.00 0.00 H new ATOM 0 HA LEU A 138 -10.829 4.844 1.535 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -12.506 5.031 3.691 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -12.920 6.483 2.803 1.00 0.00 H new ATOM 0 HG LEU A 138 -12.686 4.623 0.745 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -13.935 2.617 1.557 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -12.400 2.815 2.434 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -13.932 3.292 3.204 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -15.107 4.618 0.619 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -15.202 5.324 2.251 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -14.461 6.248 0.922 1.00 0.00 H new ATOM 211 N ILE A 139 -10.074 7.000 0.471 1.00 0.00 N ATOM 212 CA ILE A 139 -9.786 8.227 -0.252 1.00 0.00 C ATOM 213 C ILE A 139 -11.075 8.633 -0.989 1.00 0.00 C ATOM 214 O ILE A 139 -11.930 7.796 -1.294 1.00 0.00 O ATOM 215 CB ILE A 139 -8.604 8.048 -1.241 1.00 0.00 C ATOM 216 CG1 ILE A 139 -7.584 6.917 -0.950 1.00 0.00 C ATOM 217 CG2 ILE A 139 -7.883 9.394 -1.397 1.00 0.00 C ATOM 218 CD1 ILE A 139 -6.559 7.202 0.154 1.00 0.00 C ATOM 0 H ILE A 139 -9.715 6.157 0.022 1.00 0.00 H new ATOM 0 HA ILE A 139 -9.479 9.009 0.443 1.00 0.00 H new ATOM 0 HB ILE A 139 -9.072 7.712 -2.166 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -8.137 6.017 -0.681 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.044 6.696 -1.871 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.049 9.282 -2.090 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.580 10.137 -1.785 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -7.507 9.720 -0.427 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.899 6.342 0.269 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.969 8.078 -0.115 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -7.079 7.389 1.094 1.00 0.00 H new ATOM 230 N HIS A 140 -11.230 9.927 -1.256 1.00 0.00 N ATOM 231 CA HIS A 140 -12.450 10.543 -1.708 1.00 0.00 C ATOM 232 C HIS A 140 -12.245 10.957 -3.166 1.00 0.00 C ATOM 233 O HIS A 140 -11.782 12.064 -3.452 1.00 0.00 O ATOM 234 CB HIS A 140 -12.769 11.702 -0.752 1.00 0.00 C ATOM 235 CG HIS A 140 -12.348 11.510 0.689 1.00 0.00 C ATOM 236 ND1 HIS A 140 -13.084 10.889 1.668 1.00 0.00 N ATOM 237 CD2 HIS A 140 -11.188 11.958 1.263 1.00 0.00 C ATOM 238 CE1 HIS A 140 -12.412 11.018 2.820 1.00 0.00 C ATOM 239 NE2 HIS A 140 -11.232 11.626 2.620 1.00 0.00 N ATOM 0 H HIS A 140 -10.466 10.596 -1.155 1.00 0.00 H new ATOM 0 HA HIS A 140 -13.313 9.877 -1.689 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -12.289 12.603 -1.133 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -13.844 11.880 -0.775 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -10.385 12.474 0.758 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -12.771 10.679 3.780 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -10.512 11.809 3.319 1.00 0.00 H new ATOM 247 N PHE A 141 -12.499 10.026 -4.087 1.00 0.00 N ATOM 248 CA PHE A 141 -12.103 10.134 -5.492 1.00 0.00 C ATOM 249 C PHE A 141 -12.956 11.113 -6.309 1.00 0.00 C ATOM 250 O PHE A 141 -12.599 11.484 -7.432 1.00 0.00 O ATOM 251 CB PHE A 141 -12.199 8.746 -6.124 1.00 0.00 C ATOM 252 CG PHE A 141 -11.506 7.637 -5.350 1.00 0.00 C ATOM 253 CD1 PHE A 141 -10.107 7.619 -5.205 1.00 0.00 C ATOM 254 CD2 PHE A 141 -12.274 6.617 -4.764 1.00 0.00 C ATOM 255 CE1 PHE A 141 -9.494 6.596 -4.459 1.00 0.00 C ATOM 256 CE2 PHE A 141 -11.658 5.575 -4.051 1.00 0.00 C ATOM 257 CZ PHE A 141 -10.264 5.588 -3.859 1.00 0.00 C ATOM 0 H PHE A 141 -12.995 9.160 -3.874 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.086 10.527 -5.508 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.252 8.487 -6.236 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.773 8.790 -7.126 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -9.505 8.389 -5.665 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.349 6.634 -4.863 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.420 6.586 -4.347 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -12.252 4.767 -3.652 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.791 4.828 -3.255 1.00 0.00 H new ATOM 267 N GLY A 142 -14.110 11.504 -5.776 1.00 0.00 N ATOM 268 CA GLY A 142 -15.052 12.434 -6.387 1.00 0.00 C ATOM 269 C GLY A 142 -16.143 11.728 -7.187 1.00 0.00 C ATOM 270 O GLY A 142 -16.797 12.374 -8.004 1.00 0.00 O ATOM 0 H GLY A 142 -14.427 11.166 -4.867 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.514 13.041 -5.608 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.510 13.115 -7.043 1.00 0.00 H new ATOM 274 N SER A 143 -16.312 10.417 -7.000 1.00 0.00 N ATOM 275 CA SER A 143 -17.280 9.599 -7.712 1.00 0.00 C ATOM 276 C SER A 143 -18.019 8.736 -6.699 1.00 0.00 C ATOM 277 O SER A 143 -17.406 7.925 -5.999 1.00 0.00 O ATOM 278 CB SER A 143 -16.579 8.741 -8.767 1.00 0.00 C ATOM 279 OG SER A 143 -15.858 9.557 -9.669 1.00 0.00 O ATOM 0 H SER A 143 -15.759 9.885 -6.327 1.00 0.00 H new ATOM 0 HA SER A 143 -17.996 10.233 -8.234 1.00 0.00 H new ATOM 0 HB2 SER A 143 -15.902 8.039 -8.282 1.00 0.00 H new ATOM 0 HB3 SER A 143 -17.315 8.149 -9.311 1.00 0.00 H new ATOM 0 HG SER A 143 -15.414 8.994 -10.337 1.00 0.00 H new ATOM 285 N ASP A 144 -19.335 8.911 -6.631 1.00 0.00 N ATOM 286 CA ASP A 144 -20.240 8.297 -5.654 1.00 0.00 C ATOM 287 C ASP A 144 -20.107 6.785 -5.682 1.00 0.00 C ATOM 288 O ASP A 144 -20.118 6.132 -4.640 1.00 0.00 O ATOM 289 CB ASP A 144 -21.702 8.656 -5.985 1.00 0.00 C ATOM 290 CG ASP A 144 -22.134 10.089 -5.682 1.00 0.00 C ATOM 291 OD1 ASP A 144 -21.272 10.969 -5.439 1.00 0.00 O ATOM 292 OD2 ASP A 144 -23.362 10.340 -5.737 1.00 0.00 O ATOM 0 H ASP A 144 -19.829 9.515 -7.288 1.00 0.00 H new ATOM 0 HA ASP A 144 -19.973 8.675 -4.667 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -21.869 8.466 -7.045 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -22.354 7.979 -5.433 1.00 0.00 H new ATOM 297 N TYR A 145 -19.995 6.221 -6.886 1.00 0.00 N ATOM 298 CA TYR A 145 -19.866 4.791 -7.096 1.00 0.00 C ATOM 299 C TYR A 145 -18.704 4.234 -6.283 1.00 0.00 C ATOM 300 O TYR A 145 -18.870 3.231 -5.599 1.00 0.00 O ATOM 301 CB TYR A 145 -19.735 4.502 -8.594 1.00 0.00 C ATOM 302 CG TYR A 145 -20.302 3.156 -8.985 1.00 0.00 C ATOM 303 CD1 TYR A 145 -21.694 2.956 -8.923 1.00 0.00 C ATOM 304 CD2 TYR A 145 -19.460 2.121 -9.431 1.00 0.00 C ATOM 305 CE1 TYR A 145 -22.246 1.725 -9.307 1.00 0.00 C ATOM 306 CE2 TYR A 145 -20.013 0.896 -9.844 1.00 0.00 C ATOM 307 CZ TYR A 145 -21.411 0.699 -9.787 1.00 0.00 C ATOM 308 OH TYR A 145 -21.988 -0.427 -10.278 1.00 0.00 O ATOM 0 H TYR A 145 -19.992 6.760 -7.752 1.00 0.00 H new ATOM 0 HA TYR A 145 -20.762 4.282 -6.742 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -20.247 5.283 -9.156 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -18.683 4.543 -8.876 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -22.338 3.752 -8.579 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -18.390 2.267 -9.456 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -23.312 1.565 -9.234 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -19.370 0.107 -10.204 1.00 0.00 H new ATOM 0 HH TYR A 145 -21.291 -1.049 -10.575 1.00 0.00 H new ATOM 318 N GLU A 146 -17.558 4.915 -6.290 1.00 0.00 N ATOM 319 CA GLU A 146 -16.333 4.406 -5.697 1.00 0.00 C ATOM 320 C GLU A 146 -16.302 4.527 -4.174 1.00 0.00 C ATOM 321 O GLU A 146 -15.460 3.885 -3.557 1.00 0.00 O ATOM 322 CB GLU A 146 -15.121 5.082 -6.352 1.00 0.00 C ATOM 323 CG GLU A 146 -14.912 4.500 -7.754 1.00 0.00 C ATOM 324 CD GLU A 146 -14.042 5.356 -8.674 1.00 0.00 C ATOM 325 OE1 GLU A 146 -13.152 6.106 -8.210 1.00 0.00 O ATOM 326 OE2 GLU A 146 -14.279 5.295 -9.902 1.00 0.00 O ATOM 0 H GLU A 146 -17.459 5.839 -6.710 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.292 3.335 -5.896 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.280 6.159 -6.413 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.230 4.925 -5.744 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.458 3.514 -7.660 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.885 4.359 -8.224 1.00 0.00 H new ATOM 333 N ASP A 147 -17.198 5.299 -3.542 1.00 0.00 N ATOM 334 CA ASP A 147 -17.305 5.289 -2.076 1.00 0.00 C ATOM 335 C ASP A 147 -17.861 3.928 -1.641 1.00 0.00 C ATOM 336 O ASP A 147 -17.228 3.213 -0.859 1.00 0.00 O ATOM 337 CB ASP A 147 -18.147 6.467 -1.559 1.00 0.00 C ATOM 338 CG ASP A 147 -17.828 6.818 -0.097 1.00 0.00 C ATOM 339 OD1 ASP A 147 -18.094 6.032 0.835 1.00 0.00 O ATOM 340 OD2 ASP A 147 -17.298 7.928 0.159 1.00 0.00 O ATOM 0 H ASP A 147 -17.849 5.928 -4.013 1.00 0.00 H new ATOM 0 HA ASP A 147 -16.319 5.424 -1.632 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.969 7.340 -2.187 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -19.205 6.221 -1.648 1.00 0.00 H new ATOM 345 N ARG A 148 -18.976 3.510 -2.260 1.00 0.00 N ATOM 346 CA ARG A 148 -19.531 2.158 -2.100 1.00 0.00 C ATOM 347 C ARG A 148 -18.556 1.087 -2.569 1.00 0.00 C ATOM 348 O ARG A 148 -18.319 0.136 -1.824 1.00 0.00 O ATOM 349 CB ARG A 148 -20.825 1.977 -2.907 1.00 0.00 C ATOM 350 CG ARG A 148 -22.016 2.746 -2.324 1.00 0.00 C ATOM 351 CD ARG A 148 -23.206 2.799 -3.296 1.00 0.00 C ATOM 352 NE ARG A 148 -23.590 1.478 -3.820 1.00 0.00 N ATOM 353 CZ ARG A 148 -24.134 0.479 -3.117 1.00 0.00 C ATOM 354 NH1 ARG A 148 -24.455 0.642 -1.838 1.00 0.00 N ATOM 355 NH2 ARG A 148 -24.358 -0.676 -3.731 1.00 0.00 N ATOM 0 H ARG A 148 -19.519 4.103 -2.888 1.00 0.00 H new ATOM 0 HA ARG A 148 -19.729 2.047 -1.034 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.655 2.307 -3.932 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -21.072 0.916 -2.951 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -22.330 2.274 -1.393 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -21.705 3.761 -2.077 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -24.062 3.243 -2.788 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.956 3.454 -4.130 1.00 0.00 H new ATOM 0 HE ARG A 148 -23.426 1.309 -4.812 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -24.287 1.538 -1.380 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.869 -0.129 -1.314 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -24.116 -0.785 -4.716 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -24.772 -1.454 -3.218 1.00 0.00 H new ATOM 369 N TYR A 149 -18.031 1.220 -3.794 1.00 0.00 N ATOM 370 CA TYR A 149 -17.153 0.235 -4.422 1.00 0.00 C ATOM 371 C TYR A 149 -15.984 -0.056 -3.494 1.00 0.00 C ATOM 372 O TYR A 149 -15.582 -1.210 -3.368 1.00 0.00 O ATOM 373 CB TYR A 149 -16.639 0.730 -5.783 1.00 0.00 C ATOM 374 CG TYR A 149 -16.294 -0.332 -6.810 1.00 0.00 C ATOM 375 CD1 TYR A 149 -15.113 -1.093 -6.704 1.00 0.00 C ATOM 376 CD2 TYR A 149 -17.126 -0.493 -7.934 1.00 0.00 C ATOM 377 CE1 TYR A 149 -14.774 -2.014 -7.713 1.00 0.00 C ATOM 378 CE2 TYR A 149 -16.786 -1.398 -8.951 1.00 0.00 C ATOM 379 CZ TYR A 149 -15.614 -2.177 -8.835 1.00 0.00 C ATOM 380 OH TYR A 149 -15.276 -3.061 -9.816 1.00 0.00 O ATOM 0 H TYR A 149 -18.211 2.032 -4.384 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.723 -0.678 -4.597 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.395 1.386 -6.214 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.751 1.337 -5.610 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -14.467 -0.969 -5.847 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -18.034 0.085 -8.014 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -13.869 -2.597 -7.628 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -17.419 -1.498 -9.820 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.962 -3.052 -10.516 1.00 0.00 H new ATOM 390 N TYR A 150 -15.475 0.973 -2.809 1.00 0.00 N ATOM 391 CA TYR A 150 -14.530 0.770 -1.741 1.00 0.00 C ATOM 392 C TYR A 150 -15.230 0.045 -0.593 1.00 0.00 C ATOM 393 O TYR A 150 -14.940 -1.123 -0.349 1.00 0.00 O ATOM 394 CB TYR A 150 -13.862 2.094 -1.324 1.00 0.00 C ATOM 395 CG TYR A 150 -12.483 1.918 -0.714 1.00 0.00 C ATOM 396 CD1 TYR A 150 -12.236 0.905 0.229 1.00 0.00 C ATOM 397 CD2 TYR A 150 -11.419 2.745 -1.121 1.00 0.00 C ATOM 398 CE1 TYR A 150 -10.958 0.714 0.750 1.00 0.00 C ATOM 399 CE2 TYR A 150 -10.116 2.507 -0.651 1.00 0.00 C ATOM 400 CZ TYR A 150 -9.886 1.465 0.280 1.00 0.00 C ATOM 401 OH TYR A 150 -8.662 1.053 0.687 1.00 0.00 O ATOM 0 H TYR A 150 -15.711 1.950 -2.986 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.710 0.137 -2.079 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -13.783 2.741 -2.197 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -14.504 2.604 -0.606 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -13.046 0.268 0.553 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.605 3.566 -1.798 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.799 -0.022 1.524 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.294 3.116 -0.998 1.00 0.00 H new ATOM 0 HH TYR A 150 -8.207 0.599 -0.053 1.00 0.00 H new ATOM 411 N ARG A 151 -16.092 0.743 0.150 1.00 0.00 N ATOM 412 CA ARG A 151 -16.561 0.344 1.474 1.00 0.00 C ATOM 413 C ARG A 151 -17.102 -1.073 1.495 1.00 0.00 C ATOM 414 O ARG A 151 -16.588 -1.912 2.233 1.00 0.00 O ATOM 415 CB ARG A 151 -17.596 1.368 1.974 1.00 0.00 C ATOM 416 CG ARG A 151 -16.848 2.508 2.668 1.00 0.00 C ATOM 417 CD ARG A 151 -17.745 3.613 3.225 1.00 0.00 C ATOM 418 NE ARG A 151 -16.979 4.499 4.128 1.00 0.00 N ATOM 419 CZ ARG A 151 -16.975 4.458 5.464 1.00 0.00 C ATOM 420 NH1 ARG A 151 -17.996 3.902 6.102 1.00 0.00 N ATOM 421 NH2 ARG A 151 -15.953 4.948 6.155 1.00 0.00 N ATOM 0 H ARG A 151 -16.493 1.627 -0.164 1.00 0.00 H new ATOM 0 HA ARG A 151 -15.711 0.339 2.156 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -18.184 1.752 1.140 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -18.294 0.896 2.665 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -16.256 2.093 3.484 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -16.148 2.950 1.959 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -18.165 4.196 2.405 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -18.583 3.171 3.764 1.00 0.00 H new ATOM 0 HE ARG A 151 -16.396 5.211 3.688 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -18.775 3.510 5.573 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -18.002 3.866 7.121 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -15.159 5.362 5.667 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -15.962 4.911 7.174 1.00 0.00 H new ATOM 435 N GLU A 152 -18.115 -1.339 0.683 1.00 0.00 N ATOM 436 CA GLU A 152 -18.864 -2.593 0.699 1.00 0.00 C ATOM 437 C GLU A 152 -18.033 -3.793 0.226 1.00 0.00 C ATOM 438 O GLU A 152 -18.505 -4.930 0.311 1.00 0.00 O ATOM 439 CB GLU A 152 -20.131 -2.443 -0.154 1.00 0.00 C ATOM 440 CG GLU A 152 -21.073 -1.359 0.395 1.00 0.00 C ATOM 441 CD GLU A 152 -22.414 -1.311 -0.343 1.00 0.00 C ATOM 442 OE1 GLU A 152 -22.457 -1.609 -1.557 1.00 0.00 O ATOM 443 OE2 GLU A 152 -23.422 -0.920 0.296 1.00 0.00 O ATOM 0 H GLU A 152 -18.448 -0.679 -0.020 1.00 0.00 H new ATOM 0 HA GLU A 152 -19.135 -2.799 1.735 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -19.851 -2.195 -1.178 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -20.658 -3.396 -0.190 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -21.253 -1.542 1.454 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -20.586 -0.387 0.318 1.00 0.00 H new ATOM 450 N ASN A 153 -16.817 -3.562 -0.283 1.00 0.00 N ATOM 451 CA ASN A 153 -15.899 -4.591 -0.764 1.00 0.00 C ATOM 452 C ASN A 153 -14.556 -4.550 -0.019 1.00 0.00 C ATOM 453 O ASN A 153 -13.661 -5.328 -0.352 1.00 0.00 O ATOM 454 CB ASN A 153 -15.679 -4.444 -2.282 1.00 0.00 C ATOM 455 CG ASN A 153 -16.975 -4.438 -3.088 1.00 0.00 C ATOM 456 OD1 ASN A 153 -17.470 -5.488 -3.484 1.00 0.00 O ATOM 457 ND2 ASN A 153 -17.541 -3.263 -3.334 1.00 0.00 N ATOM 0 H ASN A 153 -16.436 -2.620 -0.373 1.00 0.00 H new ATOM 0 HA ASN A 153 -16.355 -5.561 -0.564 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -15.137 -3.518 -2.474 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -15.048 -5.261 -2.630 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.411 -3.217 -3.865 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.106 -2.406 -2.992 1.00 0.00 H new ATOM 464 N MET A 154 -14.354 -3.633 0.945 1.00 0.00 N ATOM 465 CA MET A 154 -13.020 -3.064 1.189 1.00 0.00 C ATOM 466 C MET A 154 -11.962 -4.072 1.618 1.00 0.00 C ATOM 467 O MET A 154 -10.764 -3.847 1.435 1.00 0.00 O ATOM 468 CB MET A 154 -13.045 -1.903 2.199 1.00 0.00 C ATOM 469 CG MET A 154 -13.258 -2.213 3.681 1.00 0.00 C ATOM 470 SD MET A 154 -12.536 -1.036 4.887 1.00 0.00 S ATOM 471 CE MET A 154 -12.294 0.530 3.981 1.00 0.00 C ATOM 0 H MET A 154 -15.087 -3.276 1.558 1.00 0.00 H new ATOM 0 HA MET A 154 -12.729 -2.690 0.207 1.00 0.00 H new ATOM 0 HB2 MET A 154 -12.100 -1.367 2.108 1.00 0.00 H new ATOM 0 HB3 MET A 154 -13.832 -1.215 1.890 1.00 0.00 H new ATOM 0 HG2 MET A 154 -14.331 -2.271 3.865 1.00 0.00 H new ATOM 0 HG3 MET A 154 -12.846 -3.202 3.883 1.00 0.00 H new ATOM 0 HE1 MET A 154 -12.422 1.369 4.664 1.00 0.00 H new ATOM 0 HE2 MET A 154 -11.289 0.555 3.560 1.00 0.00 H new ATOM 0 HE3 MET A 154 -13.026 0.602 3.177 1.00 0.00 H new ATOM 481 N HIS A 155 -12.395 -5.173 2.217 1.00 0.00 N ATOM 482 CA HIS A 155 -11.530 -6.171 2.815 1.00 0.00 C ATOM 483 C HIS A 155 -10.760 -6.976 1.755 1.00 0.00 C ATOM 484 O HIS A 155 -9.751 -7.603 2.081 1.00 0.00 O ATOM 485 CB HIS A 155 -12.392 -7.025 3.747 1.00 0.00 C ATOM 486 CG HIS A 155 -13.019 -6.188 4.842 1.00 0.00 C ATOM 487 ND1 HIS A 155 -12.449 -5.917 6.066 1.00 0.00 N ATOM 488 CD2 HIS A 155 -14.166 -5.441 4.750 1.00 0.00 C ATOM 489 CE1 HIS A 155 -13.231 -5.021 6.691 1.00 0.00 C ATOM 490 NE2 HIS A 155 -14.275 -4.683 5.922 1.00 0.00 N ATOM 0 H HIS A 155 -13.386 -5.399 2.301 1.00 0.00 H new ATOM 0 HA HIS A 155 -10.742 -5.701 3.404 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -13.175 -7.518 3.171 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -11.781 -7.810 4.192 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -14.860 -5.438 3.922 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -13.044 -4.627 7.679 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -15.005 -4.007 6.146 1.00 0.00 H new ATOM 498 N ARG A 156 -11.166 -6.885 0.480 1.00 0.00 N ATOM 499 CA ARG A 156 -10.375 -7.356 -0.655 1.00 0.00 C ATOM 500 C ARG A 156 -9.026 -6.638 -0.729 1.00 0.00 C ATOM 501 O ARG A 156 -8.027 -7.264 -1.073 1.00 0.00 O ATOM 502 CB ARG A 156 -11.144 -7.127 -1.965 1.00 0.00 C ATOM 503 CG ARG A 156 -12.440 -7.947 -2.075 1.00 0.00 C ATOM 504 CD ARG A 156 -13.181 -7.643 -3.388 1.00 0.00 C ATOM 505 NE ARG A 156 -12.416 -8.044 -4.578 1.00 0.00 N ATOM 506 CZ ARG A 156 -12.206 -9.297 -4.998 1.00 0.00 C ATOM 507 NH1 ARG A 156 -12.758 -10.322 -4.355 1.00 0.00 N ATOM 508 NH2 ARG A 156 -11.456 -9.541 -6.064 1.00 0.00 N ATOM 0 H ARG A 156 -12.062 -6.478 0.211 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.194 -8.422 -0.514 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.387 -6.068 -2.053 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -10.495 -7.376 -2.805 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.206 -9.010 -2.024 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.088 -7.723 -1.228 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.141 -8.160 -3.387 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -13.394 -6.575 -3.441 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.006 -7.295 -5.137 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -13.345 -10.155 -3.538 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -12.595 -11.275 -4.679 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -11.030 -8.768 -6.576 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -11.305 -10.501 -6.372 1.00 0.00 H new ATOM 522 N TYR A 157 -8.973 -5.344 -0.398 1.00 0.00 N ATOM 523 CA TYR A 157 -7.737 -4.572 -0.471 1.00 0.00 C ATOM 524 C TYR A 157 -6.880 -4.912 0.746 1.00 0.00 C ATOM 525 O TYR A 157 -7.436 -5.246 1.802 1.00 0.00 O ATOM 526 CB TYR A 157 -8.043 -3.063 -0.482 1.00 0.00 C ATOM 527 CG TYR A 157 -9.077 -2.649 -1.503 1.00 0.00 C ATOM 528 CD1 TYR A 157 -8.888 -3.018 -2.842 1.00 0.00 C ATOM 529 CD2 TYR A 157 -10.248 -1.975 -1.113 1.00 0.00 C ATOM 530 CE1 TYR A 157 -9.900 -2.807 -3.792 1.00 0.00 C ATOM 531 CE2 TYR A 157 -11.259 -1.736 -2.056 1.00 0.00 C ATOM 532 CZ TYR A 157 -11.099 -2.172 -3.390 1.00 0.00 C ATOM 533 OH TYR A 157 -12.118 -1.988 -4.264 1.00 0.00 O ATOM 0 H TYR A 157 -9.780 -4.810 -0.075 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.207 -4.822 -1.390 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.387 -2.766 0.509 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.119 -2.518 -0.675 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -7.955 -3.469 -3.146 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -10.369 -1.643 -0.092 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -9.765 -3.125 -4.815 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -12.160 -1.218 -1.762 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.019 -2.607 -5.017 1.00 0.00 H new ATOM 543 N PRO A 158 -5.546 -4.784 0.647 1.00 0.00 N ATOM 544 CA PRO A 158 -4.660 -5.145 1.739 1.00 0.00 C ATOM 545 C PRO A 158 -4.906 -4.275 2.975 1.00 0.00 C ATOM 546 O PRO A 158 -5.548 -3.224 2.919 1.00 0.00 O ATOM 547 CB PRO A 158 -3.240 -4.983 1.189 1.00 0.00 C ATOM 548 CG PRO A 158 -3.403 -3.936 0.095 1.00 0.00 C ATOM 549 CD PRO A 158 -4.767 -4.297 -0.487 1.00 0.00 C ATOM 0 HA PRO A 158 -4.833 -6.167 2.076 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.545 -4.653 1.961 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.853 -5.922 0.792 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.385 -2.922 0.494 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.611 -3.999 -0.651 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.241 -3.430 -0.948 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -4.677 -5.060 -1.260 1.00 0.00 H new ATOM 557 N ASN A 159 -4.322 -4.697 4.095 1.00 0.00 N ATOM 558 CA ASN A 159 -4.078 -3.866 5.267 1.00 0.00 C ATOM 559 C ASN A 159 -2.595 -3.928 5.640 1.00 0.00 C ATOM 560 O ASN A 159 -2.248 -3.586 6.760 1.00 0.00 O ATOM 561 CB ASN A 159 -4.989 -4.255 6.443 1.00 0.00 C ATOM 562 CG ASN A 159 -4.609 -5.572 7.104 1.00 0.00 C ATOM 563 OD1 ASN A 159 -4.223 -6.524 6.424 1.00 0.00 O ATOM 564 ND2 ASN A 159 -4.785 -5.689 8.406 1.00 0.00 N ATOM 0 H ASN A 159 -3.997 -5.656 4.213 1.00 0.00 H new ATOM 0 HA ASN A 159 -4.328 -2.834 5.023 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -4.960 -3.462 7.191 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -6.017 -4.321 6.088 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -4.601 -6.580 8.868 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -5.105 -4.889 8.951 1.00 0.00 H new ATOM 571 N GLN A 160 -1.717 -4.379 4.739 1.00 0.00 N ATOM 572 CA GLN A 160 -0.273 -4.364 4.915 1.00 0.00 C ATOM 573 C GLN A 160 0.388 -4.157 3.559 1.00 0.00 C ATOM 574 O GLN A 160 -0.111 -4.621 2.532 1.00 0.00 O ATOM 575 CB GLN A 160 0.216 -5.695 5.516 1.00 0.00 C ATOM 576 CG GLN A 160 0.393 -5.665 7.029 1.00 0.00 C ATOM 577 CD GLN A 160 1.833 -5.984 7.387 1.00 0.00 C ATOM 578 OE1 GLN A 160 2.721 -5.192 7.108 1.00 0.00 O ATOM 579 NE2 GLN A 160 2.112 -7.119 7.996 1.00 0.00 N ATOM 0 H GLN A 160 -2.006 -4.774 3.844 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.009 -3.555 5.596 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.495 -6.480 5.259 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.167 -5.962 5.055 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.122 -4.683 7.416 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.276 -6.388 7.497 1.00 0.00 H new ATOM 0 HE21 GLN A 160 1.363 -7.773 8.224 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.077 -7.344 8.239 1.00 0.00 H new ATOM 588 N VAL A 161 1.549 -3.521 3.595 1.00 0.00 N ATOM 589 CA VAL A 161 2.447 -3.284 2.466 1.00 0.00 C ATOM 590 C VAL A 161 3.850 -3.831 2.752 1.00 0.00 C ATOM 591 O VAL A 161 4.239 -3.987 3.914 1.00 0.00 O ATOM 592 CB VAL A 161 2.469 -1.783 2.091 1.00 0.00 C ATOM 593 CG1 VAL A 161 1.068 -1.172 2.047 1.00 0.00 C ATOM 594 CG2 VAL A 161 3.280 -0.925 3.063 1.00 0.00 C ATOM 0 H VAL A 161 1.915 -3.132 4.464 1.00 0.00 H new ATOM 0 HA VAL A 161 2.067 -3.828 1.602 1.00 0.00 H new ATOM 0 HB VAL A 161 2.934 -1.772 1.105 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.139 -0.118 1.779 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.466 -1.695 1.304 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.599 -1.267 3.026 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.253 0.116 2.740 1.00 0.00 H new ATOM 0 HG22 VAL A 161 2.853 -1.006 4.063 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.313 -1.273 3.080 1.00 0.00 H new ATOM 604 N TYR A 162 4.625 -4.068 1.694 1.00 0.00 N ATOM 605 CA TYR A 162 6.019 -4.485 1.739 1.00 0.00 C ATOM 606 C TYR A 162 6.859 -3.308 1.253 1.00 0.00 C ATOM 607 O TYR A 162 6.735 -2.903 0.096 1.00 0.00 O ATOM 608 CB TYR A 162 6.233 -5.695 0.820 1.00 0.00 C ATOM 609 CG TYR A 162 5.644 -7.008 1.293 1.00 0.00 C ATOM 610 CD1 TYR A 162 4.280 -7.288 1.077 1.00 0.00 C ATOM 611 CD2 TYR A 162 6.471 -7.971 1.903 1.00 0.00 C ATOM 612 CE1 TYR A 162 3.743 -8.528 1.464 1.00 0.00 C ATOM 613 CE2 TYR A 162 5.941 -9.215 2.291 1.00 0.00 C ATOM 614 CZ TYR A 162 4.575 -9.501 2.062 1.00 0.00 C ATOM 615 OH TYR A 162 4.054 -10.712 2.398 1.00 0.00 O ATOM 0 H TYR A 162 4.278 -3.969 0.740 1.00 0.00 H new ATOM 0 HA TYR A 162 6.304 -4.772 2.751 1.00 0.00 H new ATOM 0 HB2 TYR A 162 5.810 -5.462 -0.157 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.305 -5.832 0.678 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.645 -6.548 0.613 1.00 0.00 H new ATOM 0 HD2 TYR A 162 7.515 -7.754 2.073 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.695 -8.737 1.304 1.00 0.00 H new ATOM 0 HE2 TYR A 162 6.576 -9.950 2.763 1.00 0.00 H new ATOM 0 HH TYR A 162 4.754 -11.270 2.798 1.00 0.00 H new ATOM 625 N TYR A 163 7.718 -2.773 2.115 1.00 0.00 N ATOM 626 CA TYR A 163 8.572 -1.619 1.823 1.00 0.00 C ATOM 627 C TYR A 163 10.040 -1.989 2.045 1.00 0.00 C ATOM 628 O TYR A 163 10.364 -3.161 2.227 1.00 0.00 O ATOM 629 CB TYR A 163 8.100 -0.373 2.613 1.00 0.00 C ATOM 630 CG TYR A 163 7.986 -0.486 4.128 1.00 0.00 C ATOM 631 CD1 TYR A 163 6.905 -1.180 4.700 1.00 0.00 C ATOM 632 CD2 TYR A 163 8.909 0.157 4.976 1.00 0.00 C ATOM 633 CE1 TYR A 163 6.781 -1.290 6.092 1.00 0.00 C ATOM 634 CE2 TYR A 163 8.791 0.060 6.378 1.00 0.00 C ATOM 635 CZ TYR A 163 7.722 -0.677 6.942 1.00 0.00 C ATOM 636 OH TYR A 163 7.547 -0.797 8.287 1.00 0.00 O ATOM 0 H TYR A 163 7.845 -3.136 3.060 1.00 0.00 H new ATOM 0 HA TYR A 163 8.484 -1.342 0.772 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.787 0.443 2.390 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.123 -0.083 2.226 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.162 -1.633 4.060 1.00 0.00 H new ATOM 0 HD2 TYR A 163 9.717 0.731 4.547 1.00 0.00 H new ATOM 0 HE1 TYR A 163 5.959 -1.848 6.515 1.00 0.00 H new ATOM 0 HE2 TYR A 163 9.513 0.546 7.018 1.00 0.00 H new ATOM 0 HH TYR A 163 8.269 -0.327 8.754 1.00 0.00 H new ATOM 646 N ARG A 164 10.959 -1.026 1.939 1.00 0.00 N ATOM 647 CA ARG A 164 12.387 -1.164 2.253 1.00 0.00 C ATOM 648 C ARG A 164 12.733 -0.167 3.352 1.00 0.00 C ATOM 649 O ARG A 164 12.006 0.821 3.480 1.00 0.00 O ATOM 650 CB ARG A 164 13.251 -0.882 1.006 1.00 0.00 C ATOM 651 CG ARG A 164 12.768 -1.571 -0.271 1.00 0.00 C ATOM 652 CD ARG A 164 12.545 -3.075 -0.133 1.00 0.00 C ATOM 653 NE ARG A 164 13.713 -3.851 -0.561 1.00 0.00 N ATOM 654 CZ ARG A 164 14.103 -4.105 -1.811 1.00 0.00 C ATOM 655 NH1 ARG A 164 13.412 -3.667 -2.860 1.00 0.00 N ATOM 656 NH2 ARG A 164 15.209 -4.807 -1.989 1.00 0.00 N ATOM 0 H ARG A 164 10.720 -0.088 1.618 1.00 0.00 H new ATOM 0 HA ARG A 164 12.590 -2.183 2.582 1.00 0.00 H new ATOM 0 HB2 ARG A 164 13.278 0.194 0.835 1.00 0.00 H new ATOM 0 HB3 ARG A 164 14.274 -1.199 1.210 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.835 -1.106 -0.589 1.00 0.00 H new ATOM 0 HG3 ARG A 164 13.498 -1.396 -1.062 1.00 0.00 H new ATOM 0 HD2 ARG A 164 12.314 -3.312 0.906 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.679 -3.368 -0.727 1.00 0.00 H new ATOM 0 HE ARG A 164 14.293 -4.241 0.182 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.561 -3.122 -2.719 1.00 0.00 H new ATOM 0 HH12 ARG A 164 13.733 -3.876 -3.805 1.00 0.00 H new ATOM 0 HH21 ARG A 164 15.738 -5.138 -1.182 1.00 0.00 H new ATOM 0 HH22 ARG A 164 15.533 -5.018 -2.933 1.00 0.00 H new ATOM 670 N PRO A 165 13.813 -0.371 4.119 1.00 0.00 N ATOM 671 CA PRO A 165 14.203 0.598 5.126 1.00 0.00 C ATOM 672 C PRO A 165 14.697 1.874 4.448 1.00 0.00 C ATOM 673 O PRO A 165 15.177 1.817 3.312 1.00 0.00 O ATOM 674 CB PRO A 165 15.290 -0.088 5.948 1.00 0.00 C ATOM 675 CG PRO A 165 15.918 -1.088 4.982 1.00 0.00 C ATOM 676 CD PRO A 165 14.778 -1.461 4.041 1.00 0.00 C ATOM 0 HA PRO A 165 13.378 0.901 5.771 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.026 0.629 6.312 1.00 0.00 H new ATOM 0 HB3 PRO A 165 14.872 -0.588 6.822 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.755 -0.647 4.440 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.304 -1.962 5.507 1.00 0.00 H new ATOM 0 HD2 PRO A 165 15.141 -1.587 3.021 1.00 0.00 H new ATOM 0 HD3 PRO A 165 14.323 -2.406 4.337 1.00 0.00 H new ATOM 684 N VAL A 166 14.690 3.017 5.143 1.00 0.00 N ATOM 685 CA VAL A 166 15.286 4.233 4.570 1.00 0.00 C ATOM 686 C VAL A 166 16.816 4.100 4.425 1.00 0.00 C ATOM 687 O VAL A 166 17.471 4.960 3.831 1.00 0.00 O ATOM 688 CB VAL A 166 14.867 5.510 5.334 1.00 0.00 C ATOM 689 CG1 VAL A 166 13.341 5.648 5.427 1.00 0.00 C ATOM 690 CG2 VAL A 166 15.477 5.632 6.731 1.00 0.00 C ATOM 0 H VAL A 166 14.292 3.128 6.075 1.00 0.00 H new ATOM 0 HA VAL A 166 14.884 4.344 3.563 1.00 0.00 H new ATOM 0 HB VAL A 166 15.271 6.327 4.736 1.00 0.00 H new ATOM 0 HG11 VAL A 166 13.091 6.558 5.971 1.00 0.00 H new ATOM 0 HG12 VAL A 166 12.918 5.697 4.424 1.00 0.00 H new ATOM 0 HG13 VAL A 166 12.929 4.786 5.952 1.00 0.00 H new ATOM 0 HG21 VAL A 166 15.133 6.554 7.199 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.169 4.781 7.338 1.00 0.00 H new ATOM 0 HG23 VAL A 166 16.564 5.648 6.653 1.00 0.00 H new ATOM 700 N ASP A 167 17.384 3.023 4.974 1.00 0.00 N ATOM 701 CA ASP A 167 18.800 2.705 4.991 1.00 0.00 C ATOM 702 C ASP A 167 19.348 2.303 3.633 1.00 0.00 C ATOM 703 O ASP A 167 20.542 2.501 3.421 1.00 0.00 O ATOM 704 CB ASP A 167 19.069 1.556 5.960 1.00 0.00 C ATOM 705 CG ASP A 167 19.220 2.093 7.369 1.00 0.00 C ATOM 706 OD1 ASP A 167 20.258 2.741 7.605 1.00 0.00 O ATOM 707 OD2 ASP A 167 18.300 1.854 8.188 1.00 0.00 O ATOM 0 H ASP A 167 16.826 2.311 5.445 1.00 0.00 H new ATOM 0 HA ASP A 167 19.303 3.620 5.302 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.250 0.837 5.921 1.00 0.00 H new ATOM 0 HB3 ASP A 167 19.974 1.025 5.665 1.00 0.00 H new ATOM 712 N GLN A 168 18.532 1.743 2.732 1.00 0.00 N ATOM 713 CA GLN A 168 19.028 1.320 1.427 1.00 0.00 C ATOM 714 C GLN A 168 19.333 2.582 0.613 1.00 0.00 C ATOM 715 O GLN A 168 20.495 2.961 0.446 1.00 0.00 O ATOM 716 CB GLN A 168 18.050 0.338 0.738 1.00 0.00 C ATOM 717 CG GLN A 168 18.783 -0.904 0.211 1.00 0.00 C ATOM 718 CD GLN A 168 17.941 -1.714 -0.775 1.00 0.00 C ATOM 719 OE1 GLN A 168 17.407 -2.772 -0.458 1.00 0.00 O ATOM 720 NE2 GLN A 168 17.847 -1.277 -2.017 1.00 0.00 N ATOM 0 H GLN A 168 17.537 1.576 2.884 1.00 0.00 H new ATOM 0 HA GLN A 168 19.951 0.748 1.525 1.00 0.00 H new ATOM 0 HB2 GLN A 168 17.278 0.034 1.445 1.00 0.00 H new ATOM 0 HB3 GLN A 168 17.546 0.842 -0.087 1.00 0.00 H new ATOM 0 HG2 GLN A 168 19.708 -0.595 -0.276 1.00 0.00 H new ATOM 0 HG3 GLN A 168 19.062 -1.540 1.051 1.00 0.00 H new ATOM 0 HE21 GLN A 168 18.290 -0.398 -2.283 1.00 0.00 H new ATOM 0 HE22 GLN A 168 17.331 -1.819 -2.711 1.00 0.00 H new ATOM 729 N TYR A 169 18.291 3.286 0.178 1.00 0.00 N ATOM 730 CA TYR A 169 18.373 4.560 -0.513 1.00 0.00 C ATOM 731 C TYR A 169 17.478 5.568 0.206 1.00 0.00 C ATOM 732 O TYR A 169 16.398 5.210 0.693 1.00 0.00 O ATOM 733 CB TYR A 169 17.995 4.377 -1.994 1.00 0.00 C ATOM 734 CG TYR A 169 16.674 3.662 -2.248 1.00 0.00 C ATOM 735 CD1 TYR A 169 15.469 4.383 -2.293 1.00 0.00 C ATOM 736 CD2 TYR A 169 16.639 2.265 -2.420 1.00 0.00 C ATOM 737 CE1 TYR A 169 14.251 3.716 -2.484 1.00 0.00 C ATOM 738 CE2 TYR A 169 15.423 1.586 -2.611 1.00 0.00 C ATOM 739 CZ TYR A 169 14.215 2.314 -2.634 1.00 0.00 C ATOM 740 OH TYR A 169 13.017 1.687 -2.784 1.00 0.00 O ATOM 0 H TYR A 169 17.330 2.968 0.305 1.00 0.00 H new ATOM 0 HA TYR A 169 19.392 4.946 -0.495 1.00 0.00 H new ATOM 0 HB2 TYR A 169 17.953 5.359 -2.465 1.00 0.00 H new ATOM 0 HB3 TYR A 169 18.791 3.820 -2.488 1.00 0.00 H new ATOM 0 HD1 TYR A 169 15.481 5.457 -2.180 1.00 0.00 H new ATOM 0 HD2 TYR A 169 17.563 1.705 -2.405 1.00 0.00 H new ATOM 0 HE1 TYR A 169 13.331 4.281 -2.517 1.00 0.00 H new ATOM 0 HE2 TYR A 169 15.414 0.514 -2.739 1.00 0.00 H new ATOM 0 HH TYR A 169 13.108 0.958 -3.432 1.00 0.00 H new ATOM 750 N SER A 170 17.913 6.829 0.268 1.00 0.00 N ATOM 751 CA SER A 170 17.081 7.951 0.691 1.00 0.00 C ATOM 752 C SER A 170 16.025 8.249 -0.387 1.00 0.00 C ATOM 753 O SER A 170 16.050 7.622 -1.448 1.00 0.00 O ATOM 754 CB SER A 170 17.983 9.162 0.973 1.00 0.00 C ATOM 755 OG SER A 170 18.722 9.553 -0.182 1.00 0.00 O ATOM 0 H SER A 170 18.865 7.100 0.022 1.00 0.00 H new ATOM 0 HA SER A 170 16.546 7.708 1.609 1.00 0.00 H new ATOM 0 HB2 SER A 170 17.373 9.998 1.314 1.00 0.00 H new ATOM 0 HB3 SER A 170 18.673 8.921 1.781 1.00 0.00 H new ATOM 0 HG SER A 170 19.283 10.327 0.035 1.00 0.00 H new ATOM 761 N ASN A 171 15.211 9.290 -0.183 1.00 0.00 N ATOM 762 CA ASN A 171 14.317 9.982 -1.122 1.00 0.00 C ATOM 763 C ASN A 171 12.916 9.396 -0.987 1.00 0.00 C ATOM 764 O ASN A 171 12.726 8.203 -1.234 1.00 0.00 O ATOM 765 CB ASN A 171 14.744 9.918 -2.602 1.00 0.00 C ATOM 766 CG ASN A 171 16.107 10.515 -2.913 1.00 0.00 C ATOM 767 OD1 ASN A 171 16.214 11.697 -3.222 1.00 0.00 O ATOM 768 ND2 ASN A 171 17.159 9.717 -2.888 1.00 0.00 N ATOM 0 H ASN A 171 15.155 9.715 0.743 1.00 0.00 H new ATOM 0 HA ASN A 171 14.357 11.036 -0.849 1.00 0.00 H new ATOM 0 HB2 ASN A 171 14.742 8.875 -2.918 1.00 0.00 H new ATOM 0 HB3 ASN A 171 13.994 10.434 -3.202 1.00 0.00 H new ATOM 0 HD21 ASN A 171 18.081 10.081 -3.128 1.00 0.00 H new ATOM 0 HD22 ASN A 171 17.049 8.737 -2.628 1.00 0.00 H new ATOM 775 N GLN A 172 11.929 10.206 -0.582 1.00 0.00 N ATOM 776 CA GLN A 172 10.569 9.731 -0.331 1.00 0.00 C ATOM 777 C GLN A 172 10.009 9.021 -1.564 1.00 0.00 C ATOM 778 O GLN A 172 9.639 7.851 -1.486 1.00 0.00 O ATOM 779 CB GLN A 172 9.650 10.884 0.116 1.00 0.00 C ATOM 780 CG GLN A 172 8.227 10.397 0.457 1.00 0.00 C ATOM 781 CD GLN A 172 7.293 11.566 0.760 1.00 0.00 C ATOM 782 OE1 GLN A 172 7.517 12.325 1.691 1.00 0.00 O ATOM 783 NE2 GLN A 172 6.246 11.762 -0.032 1.00 0.00 N ATOM 0 H GLN A 172 12.054 11.205 -0.421 1.00 0.00 H new ATOM 0 HA GLN A 172 10.608 9.009 0.485 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.083 11.374 0.988 1.00 0.00 H new ATOM 0 HB3 GLN A 172 9.596 11.631 -0.676 1.00 0.00 H new ATOM 0 HG2 GLN A 172 7.829 9.819 -0.377 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.266 9.729 1.317 1.00 0.00 H new ATOM 0 HE21 GLN A 172 6.066 11.124 -0.807 1.00 0.00 H new ATOM 0 HE22 GLN A 172 5.621 12.551 0.134 1.00 0.00 H new ATOM 792 N ASN A 173 9.877 9.726 -2.691 1.00 0.00 N ATOM 793 CA ASN A 173 9.008 9.224 -3.753 1.00 0.00 C ATOM 794 C ASN A 173 9.519 7.925 -4.363 1.00 0.00 C ATOM 795 O ASN A 173 8.731 7.072 -4.766 1.00 0.00 O ATOM 796 CB ASN A 173 8.821 10.265 -4.855 1.00 0.00 C ATOM 797 CG ASN A 173 7.558 9.959 -5.637 1.00 0.00 C ATOM 798 OD1 ASN A 173 6.542 9.591 -5.050 1.00 0.00 O ATOM 799 ND2 ASN A 173 7.578 10.121 -6.943 1.00 0.00 N ATOM 0 H ASN A 173 10.342 10.613 -2.887 1.00 0.00 H new ATOM 0 HA ASN A 173 8.046 9.019 -3.283 1.00 0.00 H new ATOM 0 HB2 ASN A 173 8.758 11.262 -4.420 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.683 10.262 -5.522 1.00 0.00 H new ATOM 0 HD21 ASN A 173 6.738 9.940 -7.492 1.00 0.00 H new ATOM 0 HD22 ASN A 173 8.434 10.427 -7.406 1.00 0.00 H new ATOM 806 N ASN A 174 10.845 7.780 -4.372 1.00 0.00 N ATOM 807 CA ASN A 174 11.552 6.589 -4.819 1.00 0.00 C ATOM 808 C ASN A 174 11.000 5.358 -4.113 1.00 0.00 C ATOM 809 O ASN A 174 10.609 4.404 -4.786 1.00 0.00 O ATOM 810 CB ASN A 174 13.063 6.689 -4.541 1.00 0.00 C ATOM 811 CG ASN A 174 13.786 7.676 -5.443 1.00 0.00 C ATOM 812 OD1 ASN A 174 13.383 8.831 -5.560 1.00 0.00 O ATOM 813 ND2 ASN A 174 14.877 7.266 -6.063 1.00 0.00 N ATOM 0 H ASN A 174 11.474 8.518 -4.056 1.00 0.00 H new ATOM 0 HA ASN A 174 11.401 6.504 -5.895 1.00 0.00 H new ATOM 0 HB2 ASN A 174 13.214 6.982 -3.502 1.00 0.00 H new ATOM 0 HB3 ASN A 174 13.512 5.703 -4.662 1.00 0.00 H new ATOM 0 HD21 ASN A 174 15.402 7.912 -6.652 1.00 0.00 H new ATOM 0 HD22 ASN A 174 15.195 6.303 -5.953 1.00 0.00 H new ATOM 820 N PHE A 175 11.014 5.352 -2.771 1.00 0.00 N ATOM 821 CA PHE A 175 10.636 4.153 -2.028 1.00 0.00 C ATOM 822 C PHE A 175 9.115 3.973 -2.060 1.00 0.00 C ATOM 823 O PHE A 175 8.646 2.841 -1.991 1.00 0.00 O ATOM 824 CB PHE A 175 11.212 4.125 -0.592 1.00 0.00 C ATOM 825 CG PHE A 175 10.182 4.414 0.477 1.00 0.00 C ATOM 826 CD1 PHE A 175 9.421 3.367 1.036 1.00 0.00 C ATOM 827 CD2 PHE A 175 9.872 5.745 0.787 1.00 0.00 C ATOM 828 CE1 PHE A 175 8.302 3.654 1.833 1.00 0.00 C ATOM 829 CE2 PHE A 175 8.734 6.036 1.545 1.00 0.00 C ATOM 830 CZ PHE A 175 7.938 4.992 2.043 1.00 0.00 C ATOM 0 H PHE A 175 11.278 6.150 -2.193 1.00 0.00 H new ATOM 0 HA PHE A 175 11.089 3.296 -2.526 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.653 3.146 -0.405 1.00 0.00 H new ATOM 0 HB3 PHE A 175 12.017 4.857 -0.517 1.00 0.00 H new ATOM 0 HD1 PHE A 175 9.700 2.340 0.850 1.00 0.00 H new ATOM 0 HD2 PHE A 175 10.511 6.544 0.441 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.729 2.855 2.279 1.00 0.00 H new ATOM 0 HE2 PHE A 175 8.467 7.063 1.747 1.00 0.00 H new ATOM 0 HZ PHE A 175 7.037 5.221 2.593 1.00 0.00 H new ATOM 840 N VAL A 176 8.337 5.056 -2.180 1.00 0.00 N ATOM 841 CA VAL A 176 6.883 4.978 -2.273 1.00 0.00 C ATOM 842 C VAL A 176 6.507 4.202 -3.530 1.00 0.00 C ATOM 843 O VAL A 176 5.792 3.207 -3.423 1.00 0.00 O ATOM 844 CB VAL A 176 6.247 6.382 -2.208 1.00 0.00 C ATOM 845 CG1 VAL A 176 4.734 6.379 -2.464 1.00 0.00 C ATOM 846 CG2 VAL A 176 6.460 6.967 -0.810 1.00 0.00 C ATOM 0 H VAL A 176 8.702 6.008 -2.215 1.00 0.00 H new ATOM 0 HA VAL A 176 6.481 4.437 -1.417 1.00 0.00 H new ATOM 0 HB VAL A 176 6.729 6.970 -2.989 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.353 7.398 -2.403 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.534 5.975 -3.456 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.239 5.761 -1.714 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.012 7.959 -0.759 1.00 0.00 H new ATOM 0 HG22 VAL A 176 5.992 6.319 -0.069 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.528 7.040 -0.605 1.00 0.00 H new ATOM 856 N HIS A 177 6.986 4.615 -4.707 1.00 0.00 N ATOM 857 CA HIS A 177 6.623 3.930 -5.941 1.00 0.00 C ATOM 858 C HIS A 177 7.144 2.491 -5.906 1.00 0.00 C ATOM 859 O HIS A 177 6.427 1.586 -6.323 1.00 0.00 O ATOM 860 CB HIS A 177 7.166 4.698 -7.150 1.00 0.00 C ATOM 861 CG HIS A 177 6.514 4.379 -8.484 1.00 0.00 C ATOM 862 ND1 HIS A 177 6.602 5.164 -9.615 1.00 0.00 N ATOM 863 CD2 HIS A 177 5.684 3.330 -8.793 1.00 0.00 C ATOM 864 CE1 HIS A 177 5.850 4.605 -10.578 1.00 0.00 C ATOM 865 NE2 HIS A 177 5.287 3.474 -10.122 1.00 0.00 N ATOM 0 H HIS A 177 7.616 5.408 -4.827 1.00 0.00 H new ATOM 0 HA HIS A 177 5.538 3.894 -6.033 1.00 0.00 H new ATOM 0 HB2 HIS A 177 7.054 5.765 -6.959 1.00 0.00 H new ATOM 0 HB3 HIS A 177 8.235 4.499 -7.233 1.00 0.00 H new ATOM 0 HD2 HIS A 177 5.390 2.534 -8.125 1.00 0.00 H new ATOM 0 HE1 HIS A 177 5.718 5.006 -11.572 1.00 0.00 H new ATOM 0 HE2 HIS A 177 4.684 2.841 -10.648 1.00 0.00 H new ATOM 873 N ASP A 178 8.350 2.257 -5.374 1.00 0.00 N ATOM 874 CA ASP A 178 8.860 0.903 -5.157 1.00 0.00 C ATOM 875 C ASP A 178 7.848 0.113 -4.315 1.00 0.00 C ATOM 876 O ASP A 178 7.450 -0.976 -4.711 1.00 0.00 O ATOM 877 CB ASP A 178 10.233 0.923 -4.456 1.00 0.00 C ATOM 878 CG ASP A 178 11.455 0.842 -5.383 1.00 0.00 C ATOM 879 OD1 ASP A 178 11.511 1.465 -6.473 1.00 0.00 O ATOM 880 OD2 ASP A 178 12.440 0.182 -4.968 1.00 0.00 O ATOM 0 H ASP A 178 8.992 2.995 -5.085 1.00 0.00 H new ATOM 0 HA ASP A 178 8.993 0.422 -6.126 1.00 0.00 H new ATOM 0 HB2 ASP A 178 10.307 1.837 -3.867 1.00 0.00 H new ATOM 0 HB3 ASP A 178 10.275 0.089 -3.756 1.00 0.00 H new ATOM 885 N CYS A 179 7.407 0.644 -3.171 1.00 0.00 N ATOM 886 CA CYS A 179 6.509 -0.028 -2.232 1.00 0.00 C ATOM 887 C CYS A 179 5.154 -0.355 -2.876 1.00 0.00 C ATOM 888 O CYS A 179 4.636 -1.465 -2.704 1.00 0.00 O ATOM 889 CB CYS A 179 6.356 0.874 -1.001 1.00 0.00 C ATOM 890 SG CYS A 179 5.274 0.274 0.314 1.00 0.00 S ATOM 0 H CYS A 179 7.673 1.580 -2.865 1.00 0.00 H new ATOM 0 HA CYS A 179 6.932 -0.987 -1.935 1.00 0.00 H new ATOM 0 HB2 CYS A 179 7.346 1.042 -0.577 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.983 1.843 -1.333 1.00 0.00 H new ATOM 895 N VAL A 180 4.595 0.579 -3.649 1.00 0.00 N ATOM 896 CA VAL A 180 3.370 0.390 -4.418 1.00 0.00 C ATOM 897 C VAL A 180 3.586 -0.721 -5.446 1.00 0.00 C ATOM 898 O VAL A 180 2.872 -1.719 -5.418 1.00 0.00 O ATOM 899 CB VAL A 180 2.943 1.728 -5.058 1.00 0.00 C ATOM 900 CG1 VAL A 180 1.729 1.598 -5.986 1.00 0.00 C ATOM 901 CG2 VAL A 180 2.551 2.738 -3.976 1.00 0.00 C ATOM 0 H VAL A 180 4.995 1.511 -3.758 1.00 0.00 H new ATOM 0 HA VAL A 180 2.553 0.077 -3.768 1.00 0.00 H new ATOM 0 HB VAL A 180 3.807 2.055 -5.636 1.00 0.00 H new ATOM 0 HG11 VAL A 180 1.483 2.575 -6.402 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.963 0.907 -6.796 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.878 1.219 -5.420 1.00 0.00 H new ATOM 0 HG21 VAL A 180 2.253 3.676 -4.445 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.719 2.343 -3.393 1.00 0.00 H new ATOM 0 HG23 VAL A 180 3.402 2.916 -3.319 1.00 0.00 H new ATOM 911 N ASN A 181 4.587 -0.599 -6.321 1.00 0.00 N ATOM 912 CA ASN A 181 4.872 -1.566 -7.384 1.00 0.00 C ATOM 913 C ASN A 181 5.206 -2.955 -6.827 1.00 0.00 C ATOM 914 O ASN A 181 5.180 -3.967 -7.534 1.00 0.00 O ATOM 915 CB ASN A 181 6.066 -1.056 -8.196 1.00 0.00 C ATOM 916 CG ASN A 181 6.319 -1.864 -9.467 1.00 0.00 C ATOM 917 OD1 ASN A 181 5.446 -2.528 -10.014 1.00 0.00 O ATOM 918 ND2 ASN A 181 7.549 -1.852 -9.938 1.00 0.00 N ATOM 0 H ASN A 181 5.234 0.189 -6.310 1.00 0.00 H new ATOM 0 HA ASN A 181 3.981 -1.663 -8.004 1.00 0.00 H new ATOM 0 HB2 ASN A 181 5.896 -0.013 -8.464 1.00 0.00 H new ATOM 0 HB3 ASN A 181 6.959 -1.083 -7.572 1.00 0.00 H new ATOM 0 HD21 ASN A 181 7.783 -2.399 -10.766 1.00 0.00 H new ATOM 0 HD22 ASN A 181 8.267 -1.296 -9.474 1.00 0.00 H new ATOM 925 N ILE A 182 5.596 -3.034 -5.559 1.00 0.00 N ATOM 926 CA ILE A 182 5.803 -4.285 -4.867 1.00 0.00 C ATOM 927 C ILE A 182 4.450 -4.812 -4.384 1.00 0.00 C ATOM 928 O ILE A 182 4.094 -5.922 -4.776 1.00 0.00 O ATOM 929 CB ILE A 182 6.898 -4.103 -3.796 1.00 0.00 C ATOM 930 CG1 ILE A 182 8.287 -3.894 -4.456 1.00 0.00 C ATOM 931 CG2 ILE A 182 6.935 -5.283 -2.822 1.00 0.00 C ATOM 932 CD1 ILE A 182 8.958 -5.133 -5.058 1.00 0.00 C ATOM 0 H ILE A 182 5.778 -2.213 -4.981 1.00 0.00 H new ATOM 0 HA ILE A 182 6.192 -5.068 -5.517 1.00 0.00 H new ATOM 0 HB ILE A 182 6.650 -3.209 -3.223 1.00 0.00 H new ATOM 0 HG12 ILE A 182 8.180 -3.149 -5.244 1.00 0.00 H new ATOM 0 HG13 ILE A 182 8.959 -3.473 -3.708 1.00 0.00 H new ATOM 0 HG21 ILE A 182 7.718 -5.120 -2.082 1.00 0.00 H new ATOM 0 HG22 ILE A 182 5.972 -5.369 -2.318 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.141 -6.202 -3.371 1.00 0.00 H new ATOM 0 HD11 ILE A 182 9.920 -4.853 -5.487 1.00 0.00 H new ATOM 0 HD12 ILE A 182 9.111 -5.879 -4.278 1.00 0.00 H new ATOM 0 HD13 ILE A 182 8.320 -5.549 -5.838 1.00 0.00 H new ATOM 944 N THR A 183 3.709 -4.061 -3.572 1.00 0.00 N ATOM 945 CA THR A 183 2.515 -4.536 -2.874 1.00 0.00 C ATOM 946 C THR A 183 1.306 -4.677 -3.813 1.00 0.00 C ATOM 947 O THR A 183 0.593 -5.682 -3.748 1.00 0.00 O ATOM 948 CB THR A 183 2.210 -3.570 -1.720 1.00 0.00 C ATOM 949 OG1 THR A 183 3.371 -3.368 -0.927 1.00 0.00 O ATOM 950 CG2 THR A 183 1.068 -4.082 -0.833 1.00 0.00 C ATOM 0 H THR A 183 3.926 -3.084 -3.376 1.00 0.00 H new ATOM 0 HA THR A 183 2.710 -5.535 -2.484 1.00 0.00 H new ATOM 0 HB THR A 183 1.897 -2.625 -2.163 1.00 0.00 H new ATOM 0 HG1 THR A 183 3.956 -2.714 -1.364 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.884 -3.369 -0.029 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.164 -4.194 -1.432 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.343 -5.047 -0.407 1.00 0.00 H new ATOM 958 N VAL A 184 1.058 -3.700 -4.692 1.00 0.00 N ATOM 959 CA VAL A 184 -0.019 -3.766 -5.680 1.00 0.00 C ATOM 960 C VAL A 184 0.205 -4.996 -6.553 1.00 0.00 C ATOM 961 O VAL A 184 -0.744 -5.747 -6.792 1.00 0.00 O ATOM 962 CB VAL A 184 -0.129 -2.445 -6.474 1.00 0.00 C ATOM 963 CG1 VAL A 184 -1.192 -2.513 -7.581 1.00 0.00 C ATOM 964 CG2 VAL A 184 -0.522 -1.303 -5.522 1.00 0.00 C ATOM 0 H VAL A 184 1.602 -2.838 -4.737 1.00 0.00 H new ATOM 0 HA VAL A 184 -0.986 -3.877 -5.190 1.00 0.00 H new ATOM 0 HB VAL A 184 0.845 -2.271 -6.932 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -1.229 -1.560 -8.109 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -0.936 -3.307 -8.283 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -2.166 -2.721 -7.138 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -0.599 -0.372 -6.083 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -1.483 -1.529 -5.060 1.00 0.00 H new ATOM 0 HG23 VAL A 184 0.237 -1.198 -4.747 1.00 0.00 H new ATOM 974 N LYS A 185 1.457 -5.255 -6.950 1.00 0.00 N ATOM 975 CA LYS A 185 1.803 -6.472 -7.657 1.00 0.00 C ATOM 976 C LYS A 185 1.493 -7.677 -6.779 1.00 0.00 C ATOM 977 O LYS A 185 0.660 -8.482 -7.174 1.00 0.00 O ATOM 978 CB LYS A 185 3.260 -6.410 -8.109 1.00 0.00 C ATOM 979 CG LYS A 185 3.689 -7.611 -8.965 1.00 0.00 C ATOM 980 CD LYS A 185 4.853 -8.412 -8.364 1.00 0.00 C ATOM 981 CE LYS A 185 6.203 -7.690 -8.506 1.00 0.00 C ATOM 982 NZ LYS A 185 6.407 -6.616 -7.517 1.00 0.00 N ATOM 0 H LYS A 185 2.244 -4.627 -6.787 1.00 0.00 H new ATOM 0 HA LYS A 185 1.201 -6.577 -8.560 1.00 0.00 H new ATOM 0 HB2 LYS A 185 3.416 -5.494 -8.679 1.00 0.00 H new ATOM 0 HB3 LYS A 185 3.902 -6.353 -7.230 1.00 0.00 H new ATOM 0 HG2 LYS A 185 2.834 -8.274 -9.099 1.00 0.00 H new ATOM 0 HG3 LYS A 185 3.976 -7.256 -9.955 1.00 0.00 H new ATOM 0 HD2 LYS A 185 4.654 -8.599 -7.309 1.00 0.00 H new ATOM 0 HD3 LYS A 185 4.912 -9.384 -8.854 1.00 0.00 H new ATOM 0 HE2 LYS A 185 7.007 -8.419 -8.408 1.00 0.00 H new ATOM 0 HE3 LYS A 185 6.276 -7.268 -9.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 7.414 -6.359 -7.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 5.845 -5.784 -7.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 6.106 -6.947 -6.578 1.00 0.00 H new ATOM 996 N GLU A 186 2.146 -7.834 -5.622 1.00 0.00 N ATOM 997 CA GLU A 186 2.036 -9.033 -4.810 1.00 0.00 C ATOM 998 C GLU A 186 0.588 -9.411 -4.530 1.00 0.00 C ATOM 999 O GLU A 186 0.237 -10.572 -4.738 1.00 0.00 O ATOM 1000 CB GLU A 186 2.821 -8.872 -3.499 1.00 0.00 C ATOM 1001 CG GLU A 186 3.649 -10.120 -3.202 1.00 0.00 C ATOM 1002 CD GLU A 186 2.825 -11.398 -2.980 1.00 0.00 C ATOM 1003 OE1 GLU A 186 1.971 -11.424 -2.062 1.00 0.00 O ATOM 1004 OE2 GLU A 186 3.065 -12.389 -3.709 1.00 0.00 O ATOM 0 H GLU A 186 2.766 -7.126 -5.228 1.00 0.00 H new ATOM 0 HA GLU A 186 2.473 -9.851 -5.383 1.00 0.00 H new ATOM 0 HB2 GLU A 186 3.476 -8.004 -3.567 1.00 0.00 H new ATOM 0 HB3 GLU A 186 2.130 -8.685 -2.677 1.00 0.00 H new ATOM 0 HG2 GLU A 186 4.339 -10.288 -4.029 1.00 0.00 H new ATOM 0 HG3 GLU A 186 4.254 -9.935 -2.315 1.00 0.00 H new ATOM 1011 N HIS A 187 -0.256 -8.470 -4.087 1.00 0.00 N ATOM 1012 CA HIS A 187 -1.626 -8.840 -3.776 1.00 0.00 C ATOM 1013 C HIS A 187 -2.410 -9.231 -5.033 1.00 0.00 C ATOM 1014 O HIS A 187 -3.277 -10.092 -4.934 1.00 0.00 O ATOM 1015 CB HIS A 187 -2.365 -7.796 -2.927 1.00 0.00 C ATOM 1016 CG HIS A 187 -3.397 -8.441 -2.024 1.00 0.00 C ATOM 1017 ND1 HIS A 187 -3.204 -9.579 -1.268 1.00 0.00 N ATOM 1018 CD2 HIS A 187 -4.689 -8.032 -1.828 1.00 0.00 C ATOM 1019 CE1 HIS A 187 -4.362 -9.864 -0.651 1.00 0.00 C ATOM 1020 NE2 HIS A 187 -5.298 -8.945 -0.954 1.00 0.00 N ATOM 0 H HIS A 187 -0.021 -7.488 -3.943 1.00 0.00 H new ATOM 0 HA HIS A 187 -1.561 -9.728 -3.147 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -1.646 -7.243 -2.322 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -2.854 -7.074 -3.581 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -5.155 -7.163 -2.267 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -4.521 -10.712 -0.002 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -6.260 -8.918 -0.615 1.00 0.00 H new ATOM 1028 N THR A 188 -2.103 -8.662 -6.204 1.00 0.00 N ATOM 1029 CA THR A 188 -2.673 -9.066 -7.479 1.00 0.00 C ATOM 1030 C THR A 188 -2.205 -10.481 -7.851 1.00 0.00 C ATOM 1031 O THR A 188 -3.023 -11.316 -8.227 1.00 0.00 O ATOM 1032 CB THR A 188 -2.327 -8.002 -8.533 1.00 0.00 C ATOM 1033 OG1 THR A 188 -2.822 -6.749 -8.103 1.00 0.00 O ATOM 1034 CG2 THR A 188 -2.963 -8.297 -9.884 1.00 0.00 C ATOM 0 H THR A 188 -1.438 -7.893 -6.286 1.00 0.00 H new ATOM 0 HA THR A 188 -3.760 -9.124 -7.419 1.00 0.00 H new ATOM 0 HB THR A 188 -1.243 -8.002 -8.645 1.00 0.00 H new ATOM 0 HG1 THR A 188 -2.252 -6.401 -7.386 1.00 0.00 H new ATOM 0 HG21 THR A 188 -2.688 -7.517 -10.594 1.00 0.00 H new ATOM 0 HG22 THR A 188 -2.609 -9.261 -10.250 1.00 0.00 H new ATOM 0 HG23 THR A 188 -4.047 -8.325 -9.777 1.00 0.00 H new ATOM 1042 N VAL A 189 -0.916 -10.801 -7.702 1.00 0.00 N ATOM 1043 CA VAL A 189 -0.373 -12.139 -7.958 1.00 0.00 C ATOM 1044 C VAL A 189 -1.086 -13.149 -7.057 1.00 0.00 C ATOM 1045 O VAL A 189 -1.543 -14.206 -7.512 1.00 0.00 O ATOM 1046 CB VAL A 189 1.152 -12.146 -7.724 1.00 0.00 C ATOM 1047 CG1 VAL A 189 1.783 -13.520 -7.964 1.00 0.00 C ATOM 1048 CG2 VAL A 189 1.858 -11.175 -8.666 1.00 0.00 C ATOM 0 H VAL A 189 -0.211 -10.130 -7.396 1.00 0.00 H new ATOM 0 HA VAL A 189 -0.546 -12.420 -8.997 1.00 0.00 H new ATOM 0 HB VAL A 189 1.280 -11.857 -6.681 1.00 0.00 H new ATOM 0 HG11 VAL A 189 2.857 -13.464 -7.784 1.00 0.00 H new ATOM 0 HG12 VAL A 189 1.339 -14.248 -7.285 1.00 0.00 H new ATOM 0 HG13 VAL A 189 1.603 -13.828 -8.994 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.931 -11.201 -8.478 1.00 0.00 H new ATOM 0 HG22 VAL A 189 1.663 -11.464 -9.699 1.00 0.00 H new ATOM 0 HG23 VAL A 189 1.484 -10.165 -8.495 1.00 0.00 H new ATOM 1058 N THR A 190 -1.194 -12.794 -5.781 1.00 0.00 N ATOM 1059 CA THR A 190 -1.892 -13.519 -4.762 1.00 0.00 C ATOM 1060 C THR A 190 -3.349 -13.751 -5.184 1.00 0.00 C ATOM 1061 O THR A 190 -3.778 -14.906 -5.159 1.00 0.00 O ATOM 1062 CB THR A 190 -1.668 -12.747 -3.460 1.00 0.00 C ATOM 1063 OG1 THR A 190 -0.426 -13.131 -2.899 1.00 0.00 O ATOM 1064 CG2 THR A 190 -2.771 -12.945 -2.448 1.00 0.00 C ATOM 0 H THR A 190 -0.766 -11.940 -5.424 1.00 0.00 H new ATOM 0 HA THR A 190 -1.520 -14.531 -4.602 1.00 0.00 H new ATOM 0 HB THR A 190 -1.668 -11.687 -3.712 1.00 0.00 H new ATOM 0 HG1 THR A 190 0.138 -12.338 -2.778 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.548 -12.370 -1.550 1.00 0.00 H new ATOM 0 HG22 THR A 190 -3.717 -12.607 -2.870 1.00 0.00 H new ATOM 0 HG23 THR A 190 -2.845 -14.002 -2.193 1.00 0.00 H new ATOM 1072 N THR A 191 -4.106 -12.732 -5.610 1.00 0.00 N ATOM 1073 CA THR A 191 -5.485 -12.953 -6.021 1.00 0.00 C ATOM 1074 C THR A 191 -5.559 -13.855 -7.238 1.00 0.00 C ATOM 1075 O THR A 191 -6.336 -14.802 -7.229 1.00 0.00 O ATOM 1076 CB THR A 191 -6.267 -11.657 -6.224 1.00 0.00 C ATOM 1077 OG1 THR A 191 -5.526 -10.612 -6.803 1.00 0.00 O ATOM 1078 CG2 THR A 191 -6.780 -11.199 -4.869 1.00 0.00 C ATOM 0 H THR A 191 -3.788 -11.765 -5.676 1.00 0.00 H new ATOM 0 HA THR A 191 -5.974 -13.467 -5.194 1.00 0.00 H new ATOM 0 HB THR A 191 -7.070 -11.882 -6.926 1.00 0.00 H new ATOM 0 HG1 THR A 191 -5.693 -9.781 -6.311 1.00 0.00 H new ATOM 0 HG21 THR A 191 -7.343 -10.273 -4.987 1.00 0.00 H new ATOM 0 HG22 THR A 191 -7.428 -11.967 -4.447 1.00 0.00 H new ATOM 0 HG23 THR A 191 -5.937 -11.028 -4.200 1.00 0.00 H new ATOM 1086 N THR A 192 -4.723 -13.634 -8.246 1.00 0.00 N ATOM 1087 CA THR A 192 -4.727 -14.497 -9.428 1.00 0.00 C ATOM 1088 C THR A 192 -4.506 -15.976 -9.052 1.00 0.00 C ATOM 1089 O THR A 192 -5.249 -16.847 -9.518 1.00 0.00 O ATOM 1090 CB THR A 192 -3.750 -14.016 -10.514 1.00 0.00 C ATOM 1091 OG1 THR A 192 -2.435 -13.762 -10.048 1.00 0.00 O ATOM 1092 CG2 THR A 192 -4.223 -12.691 -11.118 1.00 0.00 C ATOM 0 H THR A 192 -4.041 -12.876 -8.273 1.00 0.00 H new ATOM 0 HA THR A 192 -5.722 -14.425 -9.868 1.00 0.00 H new ATOM 0 HB THR A 192 -3.731 -14.836 -11.232 1.00 0.00 H new ATOM 0 HG1 THR A 192 -2.367 -14.020 -9.105 1.00 0.00 H new ATOM 0 HG21 THR A 192 -3.518 -12.368 -11.884 1.00 0.00 H new ATOM 0 HG22 THR A 192 -5.208 -12.826 -11.565 1.00 0.00 H new ATOM 0 HG23 THR A 192 -4.280 -11.934 -10.336 1.00 0.00 H new ATOM 1100 N THR A 193 -3.557 -16.288 -8.154 1.00 0.00 N ATOM 1101 CA THR A 193 -3.366 -17.674 -7.725 1.00 0.00 C ATOM 1102 C THR A 193 -4.567 -18.140 -6.881 1.00 0.00 C ATOM 1103 O THR A 193 -5.010 -19.278 -7.040 1.00 0.00 O ATOM 1104 CB THR A 193 -1.976 -17.885 -7.083 1.00 0.00 C ATOM 1105 OG1 THR A 193 -1.673 -19.259 -6.958 1.00 0.00 O ATOM 1106 CG2 THR A 193 -1.768 -17.254 -5.713 1.00 0.00 C ATOM 0 H THR A 193 -2.926 -15.613 -7.722 1.00 0.00 H new ATOM 0 HA THR A 193 -3.352 -18.332 -8.594 1.00 0.00 H new ATOM 0 HB THR A 193 -1.311 -17.373 -7.778 1.00 0.00 H new ATOM 0 HG1 THR A 193 -0.788 -19.363 -6.551 1.00 0.00 H new ATOM 0 HG21 THR A 193 -0.758 -17.468 -5.363 1.00 0.00 H new ATOM 0 HG22 THR A 193 -1.906 -16.175 -5.785 1.00 0.00 H new ATOM 0 HG23 THR A 193 -2.491 -17.666 -5.009 1.00 0.00 H new ATOM 1114 N LYS A 194 -5.184 -17.244 -6.097 1.00 0.00 N ATOM 1115 CA LYS A 194 -6.410 -17.471 -5.324 1.00 0.00 C ATOM 1116 C LYS A 194 -7.677 -17.511 -6.182 1.00 0.00 C ATOM 1117 O LYS A 194 -8.765 -17.700 -5.639 1.00 0.00 O ATOM 1118 CB LYS A 194 -6.546 -16.352 -4.267 1.00 0.00 C ATOM 1119 CG LYS A 194 -5.698 -16.547 -3.004 1.00 0.00 C ATOM 1120 CD LYS A 194 -6.488 -17.411 -2.022 1.00 0.00 C ATOM 1121 CE LYS A 194 -5.695 -17.701 -0.752 1.00 0.00 C ATOM 1122 NZ LYS A 194 -6.461 -18.562 0.166 1.00 0.00 N ATOM 0 H LYS A 194 -4.823 -16.297 -5.980 1.00 0.00 H new ATOM 0 HA LYS A 194 -6.318 -18.453 -4.860 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -6.272 -15.403 -4.727 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -7.593 -16.274 -3.975 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -4.751 -17.025 -3.253 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -5.460 -15.583 -2.554 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -7.418 -16.906 -1.761 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -6.759 -18.351 -2.503 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -4.754 -18.186 -1.010 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -5.445 -16.764 -0.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -5.899 -18.744 1.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -7.348 -18.087 0.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -6.678 -19.464 -0.304 1.00 0.00 H new ATOM 1136 N GLY A 195 -7.554 -17.349 -7.492 1.00 0.00 N ATOM 1137 CA GLY A 195 -8.660 -17.305 -8.431 1.00 0.00 C ATOM 1138 C GLY A 195 -9.550 -16.092 -8.181 1.00 0.00 C ATOM 1139 O GLY A 195 -10.763 -16.236 -8.037 1.00 0.00 O ATOM 0 H GLY A 195 -6.646 -17.241 -7.944 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -8.274 -17.272 -9.450 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -9.251 -18.217 -8.343 1.00 0.00 H new ATOM 1143 N GLU A 196 -8.986 -14.887 -8.147 1.00 0.00 N ATOM 1144 CA GLU A 196 -9.683 -13.624 -8.007 1.00 0.00 C ATOM 1145 C GLU A 196 -8.967 -12.610 -8.903 1.00 0.00 C ATOM 1146 O GLU A 196 -7.757 -12.700 -9.138 1.00 0.00 O ATOM 1147 CB GLU A 196 -9.672 -13.175 -6.537 1.00 0.00 C ATOM 1148 CG GLU A 196 -10.564 -14.045 -5.649 1.00 0.00 C ATOM 1149 CD GLU A 196 -10.549 -13.565 -4.205 1.00 0.00 C ATOM 1150 OE1 GLU A 196 -11.339 -12.653 -3.878 1.00 0.00 O ATOM 1151 OE2 GLU A 196 -9.780 -14.124 -3.383 1.00 0.00 O ATOM 0 H GLU A 196 -7.976 -14.766 -8.221 1.00 0.00 H new ATOM 0 HA GLU A 196 -10.727 -13.715 -8.307 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -8.650 -13.205 -6.159 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -10.004 -12.139 -6.475 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -11.585 -14.028 -6.029 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -10.225 -15.080 -5.693 1.00 0.00 H new ATOM 1158 N ASN A 197 -9.718 -11.629 -9.388 1.00 0.00 N ATOM 1159 CA ASN A 197 -9.272 -10.576 -10.283 1.00 0.00 C ATOM 1160 C ASN A 197 -9.547 -9.224 -9.608 1.00 0.00 C ATOM 1161 O ASN A 197 -10.272 -9.161 -8.612 1.00 0.00 O ATOM 1162 CB ASN A 197 -9.998 -10.761 -11.620 1.00 0.00 C ATOM 1163 CG ASN A 197 -9.672 -9.646 -12.588 1.00 0.00 C ATOM 1164 OD1 ASN A 197 -8.580 -9.611 -13.149 1.00 0.00 O ATOM 1165 ND2 ASN A 197 -10.563 -8.691 -12.751 1.00 0.00 N ATOM 0 H ASN A 197 -10.707 -11.545 -9.153 1.00 0.00 H new ATOM 0 HA ASN A 197 -8.202 -10.614 -10.487 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -9.716 -11.718 -12.058 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -11.074 -10.793 -11.449 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -10.354 -7.896 -13.356 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -11.462 -8.746 -12.273 1.00 0.00 H new ATOM 1172 N PHE A 198 -8.981 -8.143 -10.136 1.00 0.00 N ATOM 1173 CA PHE A 198 -9.195 -6.775 -9.676 1.00 0.00 C ATOM 1174 C PHE A 198 -9.488 -5.911 -10.900 1.00 0.00 C ATOM 1175 O PHE A 198 -8.820 -6.065 -11.922 1.00 0.00 O ATOM 1176 CB PHE A 198 -7.939 -6.281 -8.939 1.00 0.00 C ATOM 1177 CG PHE A 198 -7.650 -6.904 -7.583 1.00 0.00 C ATOM 1178 CD1 PHE A 198 -8.674 -7.069 -6.628 1.00 0.00 C ATOM 1179 CD2 PHE A 198 -6.325 -7.233 -7.234 1.00 0.00 C ATOM 1180 CE1 PHE A 198 -8.383 -7.618 -5.364 1.00 0.00 C ATOM 1181 CE2 PHE A 198 -6.024 -7.705 -5.943 1.00 0.00 C ATOM 1182 CZ PHE A 198 -7.054 -7.901 -5.008 1.00 0.00 C ATOM 0 H PHE A 198 -8.337 -8.198 -10.925 1.00 0.00 H new ATOM 0 HA PHE A 198 -10.034 -6.720 -8.982 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -7.077 -6.455 -9.583 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -8.025 -5.203 -8.806 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -9.685 -6.773 -6.867 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -5.535 -7.122 -7.962 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -9.183 -7.822 -4.667 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -5.001 -7.917 -5.671 1.00 0.00 H new ATOM 0 HZ PHE A 198 -6.825 -8.268 -4.019 1.00 0.00 H new ATOM 1192 N THR A 199 -10.482 -5.028 -10.814 1.00 0.00 N ATOM 1193 CA THR A 199 -10.859 -4.116 -11.890 1.00 0.00 C ATOM 1194 C THR A 199 -9.907 -2.918 -11.951 1.00 0.00 C ATOM 1195 O THR A 199 -9.137 -2.706 -11.019 1.00 0.00 O ATOM 1196 CB THR A 199 -12.307 -3.665 -11.653 1.00 0.00 C ATOM 1197 OG1 THR A 199 -12.441 -2.979 -10.421 1.00 0.00 O ATOM 1198 CG2 THR A 199 -13.259 -4.868 -11.674 1.00 0.00 C ATOM 0 H THR A 199 -11.058 -4.926 -9.978 1.00 0.00 H new ATOM 0 HA THR A 199 -10.787 -4.625 -12.851 1.00 0.00 H new ATOM 0 HB THR A 199 -12.570 -2.982 -12.461 1.00 0.00 H new ATOM 0 HG1 THR A 199 -13.384 -2.967 -10.154 1.00 0.00 H new ATOM 0 HG21 THR A 199 -14.280 -4.527 -11.504 1.00 0.00 H new ATOM 0 HG22 THR A 199 -13.198 -5.363 -12.643 1.00 0.00 H new ATOM 0 HG23 THR A 199 -12.976 -5.570 -10.890 1.00 0.00 H new ATOM 1206 N GLU A 200 -9.997 -2.077 -12.988 1.00 0.00 N ATOM 1207 CA GLU A 200 -9.255 -0.824 -13.058 1.00 0.00 C ATOM 1208 C GLU A 200 -9.570 0.042 -11.834 1.00 0.00 C ATOM 1209 O GLU A 200 -8.649 0.620 -11.260 1.00 0.00 O ATOM 1210 CB GLU A 200 -9.570 -0.100 -14.383 1.00 0.00 C ATOM 1211 CG GLU A 200 -9.110 1.355 -14.344 1.00 0.00 C ATOM 1212 CD GLU A 200 -9.219 2.069 -15.688 1.00 0.00 C ATOM 1213 OE1 GLU A 200 -10.256 2.737 -15.920 1.00 0.00 O ATOM 1214 OE2 GLU A 200 -8.215 2.132 -16.429 1.00 0.00 O ATOM 0 H GLU A 200 -10.589 -2.251 -13.801 1.00 0.00 H new ATOM 0 HA GLU A 200 -8.184 -1.028 -13.044 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -9.079 -0.617 -15.208 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -10.642 -0.139 -14.575 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -9.704 1.895 -13.607 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -8.074 1.390 -14.007 1.00 0.00 H new ATOM 1221 N THR A 201 -10.843 0.112 -11.418 1.00 0.00 N ATOM 1222 CA THR A 201 -11.227 0.797 -10.190 1.00 0.00 C ATOM 1223 C THR A 201 -10.386 0.261 -9.035 1.00 0.00 C ATOM 1224 O THR A 201 -9.723 1.054 -8.365 1.00 0.00 O ATOM 1225 CB THR A 201 -12.739 0.655 -9.936 1.00 0.00 C ATOM 1226 OG1 THR A 201 -13.452 1.444 -10.865 1.00 0.00 O ATOM 1227 CG2 THR A 201 -13.146 1.071 -8.523 1.00 0.00 C ATOM 0 H THR A 201 -11.625 -0.304 -11.924 1.00 0.00 H new ATOM 0 HA THR A 201 -11.031 1.865 -10.283 1.00 0.00 H new ATOM 0 HB THR A 201 -12.980 -0.402 -10.052 1.00 0.00 H new ATOM 0 HG1 THR A 201 -14.414 1.351 -10.703 1.00 0.00 H new ATOM 0 HG21 THR A 201 -14.223 0.949 -8.404 1.00 0.00 H new ATOM 0 HG22 THR A 201 -12.627 0.446 -7.796 1.00 0.00 H new ATOM 0 HG23 THR A 201 -12.879 2.115 -8.360 1.00 0.00 H new ATOM 1235 N ASP A 202 -10.384 -1.063 -8.835 1.00 0.00 N ATOM 1236 CA ASP A 202 -9.661 -1.715 -7.750 1.00 0.00 C ATOM 1237 C ASP A 202 -8.176 -1.347 -7.812 1.00 0.00 C ATOM 1238 O ASP A 202 -7.623 -1.008 -6.768 1.00 0.00 O ATOM 1239 CB ASP A 202 -9.812 -3.247 -7.797 1.00 0.00 C ATOM 1240 CG ASP A 202 -11.183 -3.815 -7.436 1.00 0.00 C ATOM 1241 OD1 ASP A 202 -11.739 -3.429 -6.381 1.00 0.00 O ATOM 1242 OD2 ASP A 202 -11.666 -4.732 -8.139 1.00 0.00 O ATOM 0 H ASP A 202 -10.893 -1.714 -9.433 1.00 0.00 H new ATOM 0 HA ASP A 202 -10.093 -1.362 -6.813 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -9.559 -3.583 -8.803 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -9.075 -3.682 -7.121 1.00 0.00 H new ATOM 1247 N ILE A 203 -7.521 -1.349 -8.987 1.00 0.00 N ATOM 1248 CA ILE A 203 -6.107 -0.952 -9.068 1.00 0.00 C ATOM 1249 C ILE A 203 -5.931 0.508 -8.640 1.00 0.00 C ATOM 1250 O ILE A 203 -4.979 0.841 -7.932 1.00 0.00 O ATOM 1251 CB ILE A 203 -5.498 -1.166 -10.474 1.00 0.00 C ATOM 1252 CG1 ILE A 203 -5.869 -2.498 -11.147 1.00 0.00 C ATOM 1253 CG2 ILE A 203 -3.963 -1.055 -10.418 1.00 0.00 C ATOM 1254 CD1 ILE A 203 -5.707 -3.756 -10.285 1.00 0.00 C ATOM 0 H ILE A 203 -7.940 -1.616 -9.878 1.00 0.00 H new ATOM 0 HA ILE A 203 -5.566 -1.603 -8.382 1.00 0.00 H new ATOM 0 HB ILE A 203 -5.934 -0.376 -11.085 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -6.906 -2.439 -11.477 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -5.256 -2.613 -12.041 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -3.551 -1.208 -11.415 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -3.683 -0.065 -10.057 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -3.568 -1.813 -9.742 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -5.998 -4.633 -10.863 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -4.666 -3.854 -9.976 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -6.342 -3.677 -9.403 1.00 0.00 H new ATOM 1266 N LYS A 204 -6.828 1.396 -9.066 1.00 0.00 N ATOM 1267 CA LYS A 204 -6.732 2.826 -8.798 1.00 0.00 C ATOM 1268 C LYS A 204 -6.816 3.095 -7.305 1.00 0.00 C ATOM 1269 O LYS A 204 -5.973 3.807 -6.750 1.00 0.00 O ATOM 1270 CB LYS A 204 -7.842 3.549 -9.584 1.00 0.00 C ATOM 1271 CG LYS A 204 -7.386 4.900 -10.154 1.00 0.00 C ATOM 1272 CD LYS A 204 -8.341 5.422 -11.239 1.00 0.00 C ATOM 1273 CE LYS A 204 -8.123 4.712 -12.585 1.00 0.00 C ATOM 1274 NZ LYS A 204 -8.919 5.339 -13.662 1.00 0.00 N ATOM 0 H LYS A 204 -7.650 1.138 -9.612 1.00 0.00 H new ATOM 0 HA LYS A 204 -5.767 3.209 -9.129 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -8.177 2.910 -10.401 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -8.700 3.707 -8.930 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -7.321 5.630 -9.347 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -6.385 4.797 -10.572 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -9.372 5.278 -10.915 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -8.194 6.495 -11.366 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -7.065 4.743 -12.847 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -8.398 3.661 -12.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -8.749 4.837 -14.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -9.930 5.287 -13.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -8.639 6.335 -13.766 1.00 0.00 H new ATOM 1288 N MET A 205 -7.829 2.531 -6.662 1.00 0.00 N ATOM 1289 CA MET A 205 -8.066 2.707 -5.243 1.00 0.00 C ATOM 1290 C MET A 205 -7.054 1.965 -4.392 1.00 0.00 C ATOM 1291 O MET A 205 -6.718 2.427 -3.302 1.00 0.00 O ATOM 1292 CB MET A 205 -9.497 2.289 -4.946 1.00 0.00 C ATOM 1293 CG MET A 205 -9.933 0.879 -5.290 1.00 0.00 C ATOM 1294 SD MET A 205 -11.681 0.765 -5.676 1.00 0.00 S ATOM 1295 CE MET A 205 -12.436 1.552 -4.254 1.00 0.00 C ATOM 0 H MET A 205 -8.516 1.932 -7.120 1.00 0.00 H new ATOM 0 HA MET A 205 -7.935 3.757 -4.979 1.00 0.00 H new ATOM 0 HB2 MET A 205 -9.669 2.437 -3.880 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.158 2.977 -5.474 1.00 0.00 H new ATOM 0 HG2 MET A 205 -9.354 0.522 -6.142 1.00 0.00 H new ATOM 0 HG3 MET A 205 -9.707 0.219 -4.452 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.521 1.484 -4.334 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.107 1.051 -3.344 1.00 0.00 H new ATOM 0 HE3 MET A 205 -12.140 2.600 -4.218 1.00 0.00 H new ATOM 1305 N MET A 206 -6.576 0.822 -4.876 1.00 0.00 N ATOM 1306 CA MET A 206 -5.390 0.158 -4.320 1.00 0.00 C ATOM 1307 C MET A 206 -4.228 1.140 -4.298 1.00 0.00 C ATOM 1308 O MET A 206 -3.722 1.422 -3.220 1.00 0.00 O ATOM 1309 CB MET A 206 -4.955 -1.123 -5.056 1.00 0.00 C ATOM 1310 CG MET A 206 -5.642 -2.384 -4.528 1.00 0.00 C ATOM 1311 SD MET A 206 -4.782 -3.937 -4.940 1.00 0.00 S ATOM 1312 CE MET A 206 -4.933 -3.953 -6.748 1.00 0.00 C ATOM 0 H MET A 206 -6.995 0.327 -5.663 1.00 0.00 H new ATOM 0 HA MET A 206 -5.674 -0.159 -3.317 1.00 0.00 H new ATOM 0 HB2 MET A 206 -5.173 -1.016 -6.118 1.00 0.00 H new ATOM 0 HB3 MET A 206 -3.875 -1.239 -4.963 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.731 -2.308 -3.444 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.655 -2.426 -4.929 1.00 0.00 H new ATOM 0 HE1 MET A 206 -4.515 -4.880 -7.140 1.00 0.00 H new ATOM 0 HE2 MET A 206 -5.985 -3.883 -7.026 1.00 0.00 H new ATOM 0 HE3 MET A 206 -4.390 -3.105 -7.166 1.00 0.00 H new ATOM 1322 N GLU A 207 -3.807 1.659 -5.454 1.00 0.00 N ATOM 1323 CA GLU A 207 -2.585 2.447 -5.584 1.00 0.00 C ATOM 1324 C GLU A 207 -2.527 3.595 -4.574 1.00 0.00 C ATOM 1325 O GLU A 207 -1.500 3.783 -3.925 1.00 0.00 O ATOM 1326 CB GLU A 207 -2.438 2.975 -7.026 1.00 0.00 C ATOM 1327 CG GLU A 207 -1.521 2.108 -7.910 1.00 0.00 C ATOM 1328 CD GLU A 207 -0.706 2.920 -8.924 1.00 0.00 C ATOM 1329 OE1 GLU A 207 -1.258 3.888 -9.495 1.00 0.00 O ATOM 1330 OE2 GLU A 207 0.475 2.600 -9.179 1.00 0.00 O ATOM 0 H GLU A 207 -4.312 1.541 -6.333 1.00 0.00 H new ATOM 0 HA GLU A 207 -1.746 1.788 -5.363 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.425 3.031 -7.486 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -2.043 3.990 -6.994 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -0.838 1.547 -7.272 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -2.129 1.378 -8.445 1.00 0.00 H new ATOM 1337 N ARG A 208 -3.620 4.347 -4.412 1.00 0.00 N ATOM 1338 CA ARG A 208 -3.653 5.504 -3.517 1.00 0.00 C ATOM 1339 C ARG A 208 -3.458 5.078 -2.075 1.00 0.00 C ATOM 1340 O ARG A 208 -2.557 5.566 -1.400 1.00 0.00 O ATOM 1341 CB ARG A 208 -4.952 6.283 -3.689 1.00 0.00 C ATOM 1342 CG ARG A 208 -4.835 7.167 -4.925 1.00 0.00 C ATOM 1343 CD ARG A 208 -6.081 8.035 -5.072 1.00 0.00 C ATOM 1344 NE ARG A 208 -5.866 9.228 -5.900 1.00 0.00 N ATOM 1345 CZ ARG A 208 -5.670 9.276 -7.223 1.00 0.00 C ATOM 1346 NH1 ARG A 208 -5.560 8.182 -7.969 1.00 0.00 N ATOM 1347 NH2 ARG A 208 -5.600 10.449 -7.831 1.00 0.00 N ATOM 0 H ARG A 208 -4.501 4.171 -4.895 1.00 0.00 H new ATOM 0 HA ARG A 208 -2.828 6.164 -3.784 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.792 5.597 -3.794 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.146 6.892 -2.806 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -3.950 7.799 -4.847 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -4.707 6.548 -5.813 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -6.881 7.438 -5.509 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.418 8.344 -4.083 1.00 0.00 H new ATOM 0 HE ARG A 208 -5.866 10.123 -5.411 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.625 7.261 -7.536 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -5.411 8.263 -8.975 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -5.695 11.309 -7.292 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -5.451 10.493 -8.839 1.00 0.00 H new ATOM 1361 N VAL A 209 -4.328 4.193 -1.607 1.00 0.00 N ATOM 1362 CA VAL A 209 -4.254 3.588 -0.282 1.00 0.00 C ATOM 1363 C VAL A 209 -2.867 3.036 -0.025 1.00 0.00 C ATOM 1364 O VAL A 209 -2.273 3.384 0.989 1.00 0.00 O ATOM 1365 CB VAL A 209 -5.329 2.498 -0.179 1.00 0.00 C ATOM 1366 CG1 VAL A 209 -5.088 1.384 0.840 1.00 0.00 C ATOM 1367 CG2 VAL A 209 -6.659 3.159 0.148 1.00 0.00 C ATOM 0 H VAL A 209 -5.126 3.867 -2.152 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.441 4.341 0.484 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.310 2.002 -1.149 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.920 0.680 0.813 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.163 0.862 0.596 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -5.010 1.815 1.838 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.435 2.397 0.225 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.578 3.691 1.096 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.919 3.863 -0.642 1.00 0.00 H new ATOM 1377 N VAL A 210 -2.373 2.164 -0.898 1.00 0.00 N ATOM 1378 CA VAL A 210 -1.125 1.465 -0.669 1.00 0.00 C ATOM 1379 C VAL A 210 -0.004 2.500 -0.575 1.00 0.00 C ATOM 1380 O VAL A 210 0.762 2.439 0.383 1.00 0.00 O ATOM 1381 CB VAL A 210 -0.914 0.363 -1.726 1.00 0.00 C ATOM 1382 CG1 VAL A 210 0.490 -0.244 -1.636 1.00 0.00 C ATOM 1383 CG2 VAL A 210 -1.931 -0.786 -1.530 1.00 0.00 C ATOM 0 H VAL A 210 -2.829 1.926 -1.779 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.136 0.926 0.279 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.050 0.836 -2.698 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.602 -1.017 -2.396 1.00 0.00 H new ATOM 0 HG12 VAL A 210 1.234 0.535 -1.799 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.634 -0.683 -0.649 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -1.764 -1.553 -2.287 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.803 -1.220 -0.539 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.944 -0.396 -1.627 1.00 0.00 H new ATOM 1393 N GLU A 211 0.069 3.490 -1.478 1.00 0.00 N ATOM 1394 CA GLU A 211 1.105 4.514 -1.384 1.00 0.00 C ATOM 1395 C GLU A 211 0.978 5.247 -0.053 1.00 0.00 C ATOM 1396 O GLU A 211 1.955 5.377 0.672 1.00 0.00 O ATOM 1397 CB GLU A 211 1.139 5.439 -2.619 1.00 0.00 C ATOM 1398 CG GLU A 211 0.593 6.871 -2.514 1.00 0.00 C ATOM 1399 CD GLU A 211 0.784 7.681 -3.807 1.00 0.00 C ATOM 1400 OE1 GLU A 211 1.513 7.257 -4.740 1.00 0.00 O ATOM 1401 OE2 GLU A 211 0.210 8.790 -3.903 1.00 0.00 O ATOM 0 H GLU A 211 -0.568 3.598 -2.267 1.00 0.00 H new ATOM 0 HA GLU A 211 2.083 4.034 -1.395 1.00 0.00 H new ATOM 0 HB2 GLU A 211 2.177 5.510 -2.944 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.589 4.938 -3.416 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.468 6.833 -2.269 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.092 7.385 -1.692 1.00 0.00 H new ATOM 1408 N GLN A 212 -0.234 5.651 0.318 1.00 0.00 N ATOM 1409 CA GLN A 212 -0.517 6.284 1.598 1.00 0.00 C ATOM 1410 C GLN A 212 -0.059 5.440 2.792 1.00 0.00 C ATOM 1411 O GLN A 212 0.501 6.004 3.735 1.00 0.00 O ATOM 1412 CB GLN A 212 -2.010 6.648 1.694 1.00 0.00 C ATOM 1413 CG GLN A 212 -2.307 8.014 1.057 1.00 0.00 C ATOM 1414 CD GLN A 212 -2.249 9.109 2.112 1.00 0.00 C ATOM 1415 OE1 GLN A 212 -1.053 9.513 2.503 1.00 0.00 O flip ATOM 1416 NE2 GLN A 212 -3.269 9.580 2.605 1.00 0.00 N flip ATOM 0 H GLN A 212 -1.058 5.545 -0.273 1.00 0.00 H new ATOM 0 HA GLN A 212 0.067 7.203 1.644 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.604 5.880 1.199 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -2.314 6.661 2.741 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.584 8.220 0.268 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.292 8.000 0.591 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -4.184 9.256 2.291 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -3.202 10.295 3.329 1.00 0.00 H new ATOM 1425 N MET A 213 -0.283 4.123 2.796 1.00 0.00 N ATOM 1426 CA MET A 213 0.221 3.222 3.829 1.00 0.00 C ATOM 1427 C MET A 213 1.750 3.319 3.851 1.00 0.00 C ATOM 1428 O MET A 213 2.307 3.616 4.904 1.00 0.00 O ATOM 1429 CB MET A 213 -0.204 1.768 3.583 1.00 0.00 C ATOM 1430 CG MET A 213 -1.702 1.439 3.527 1.00 0.00 C ATOM 1431 SD MET A 213 -1.943 -0.055 2.524 1.00 0.00 S ATOM 1432 CE MET A 213 -3.507 -0.703 3.092 1.00 0.00 C ATOM 0 H MET A 213 -0.825 3.650 2.073 1.00 0.00 H new ATOM 0 HA MET A 213 -0.201 3.522 4.788 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.240 1.448 2.640 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.240 1.156 4.368 1.00 0.00 H new ATOM 0 HG2 MET A 213 -2.091 1.283 4.533 1.00 0.00 H new ATOM 0 HG3 MET A 213 -2.255 2.274 3.097 1.00 0.00 H new ATOM 0 HE1 MET A 213 -3.891 -1.417 2.364 1.00 0.00 H new ATOM 0 HE2 MET A 213 -3.367 -1.202 4.051 1.00 0.00 H new ATOM 0 HE3 MET A 213 -4.219 0.114 3.209 1.00 0.00 H new ATOM 1442 N CYS A 214 2.411 3.161 2.698 1.00 0.00 N ATOM 1443 CA CYS A 214 3.860 3.257 2.562 1.00 0.00 C ATOM 1444 C CYS A 214 4.369 4.588 3.147 1.00 0.00 C ATOM 1445 O CYS A 214 5.256 4.565 4.000 1.00 0.00 O ATOM 1446 CB CYS A 214 4.262 3.072 1.084 1.00 0.00 C ATOM 1447 SG CYS A 214 3.703 1.556 0.245 1.00 0.00 S ATOM 0 H CYS A 214 1.938 2.959 1.817 1.00 0.00 H new ATOM 0 HA CYS A 214 4.334 2.458 3.133 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.883 3.926 0.523 1.00 0.00 H new ATOM 0 HB3 CYS A 214 5.350 3.108 1.024 1.00 0.00 H new ATOM 1452 N ILE A 215 3.804 5.750 2.775 1.00 0.00 N ATOM 1453 CA ILE A 215 4.221 7.038 3.352 1.00 0.00 C ATOM 1454 C ILE A 215 3.993 7.015 4.872 1.00 0.00 C ATOM 1455 O ILE A 215 4.779 7.609 5.598 1.00 0.00 O ATOM 1456 CB ILE A 215 3.508 8.272 2.729 1.00 0.00 C ATOM 1457 CG1 ILE A 215 3.463 8.291 1.190 1.00 0.00 C ATOM 1458 CG2 ILE A 215 4.175 9.610 3.122 1.00 0.00 C ATOM 1459 CD1 ILE A 215 2.444 9.292 0.635 1.00 0.00 C ATOM 0 H ILE A 215 3.061 5.823 2.080 1.00 0.00 H new ATOM 0 HA ILE A 215 5.279 7.153 3.119 1.00 0.00 H new ATOM 0 HB ILE A 215 2.500 8.173 3.133 1.00 0.00 H new ATOM 0 HG12 ILE A 215 4.453 8.537 0.806 1.00 0.00 H new ATOM 0 HG13 ILE A 215 3.219 7.293 0.826 1.00 0.00 H new ATOM 0 HG21 ILE A 215 3.635 10.436 2.658 1.00 0.00 H new ATOM 0 HG22 ILE A 215 4.151 9.724 4.206 1.00 0.00 H new ATOM 0 HG23 ILE A 215 5.210 9.615 2.779 1.00 0.00 H new ATOM 0 HD11 ILE A 215 2.458 9.260 -0.454 1.00 0.00 H new ATOM 0 HD12 ILE A 215 1.447 9.033 0.993 1.00 0.00 H new ATOM 0 HD13 ILE A 215 2.700 10.297 0.972 1.00 0.00 H new ATOM 1471 N THR A 216 2.949 6.365 5.391 1.00 0.00 N ATOM 1472 CA THR A 216 2.709 6.305 6.837 1.00 0.00 C ATOM 1473 C THR A 216 3.817 5.500 7.555 1.00 0.00 C ATOM 1474 O THR A 216 4.024 5.676 8.754 1.00 0.00 O ATOM 1475 CB THR A 216 1.284 5.779 7.108 1.00 0.00 C ATOM 1476 OG1 THR A 216 0.324 6.498 6.341 1.00 0.00 O ATOM 1477 CG2 THR A 216 0.848 5.903 8.570 1.00 0.00 C ATOM 0 H THR A 216 2.254 5.871 4.831 1.00 0.00 H new ATOM 0 HA THR A 216 2.762 7.308 7.260 1.00 0.00 H new ATOM 0 HB THR A 216 1.325 4.725 6.834 1.00 0.00 H new ATOM 0 HG1 THR A 216 0.371 6.210 5.405 1.00 0.00 H new ATOM 0 HG21 THR A 216 -0.164 5.513 8.682 1.00 0.00 H new ATOM 0 HG22 THR A 216 1.529 5.333 9.202 1.00 0.00 H new ATOM 0 HG23 THR A 216 0.868 6.951 8.868 1.00 0.00 H new ATOM 1485 N GLN A 217 4.580 4.663 6.844 1.00 0.00 N ATOM 1486 CA GLN A 217 5.742 3.964 7.382 1.00 0.00 C ATOM 1487 C GLN A 217 7.018 4.789 7.215 1.00 0.00 C ATOM 1488 O GLN A 217 7.809 4.843 8.158 1.00 0.00 O ATOM 1489 CB GLN A 217 5.812 2.572 6.749 1.00 0.00 C ATOM 1490 CG GLN A 217 4.805 1.673 7.491 1.00 0.00 C ATOM 1491 CD GLN A 217 4.174 0.593 6.632 1.00 0.00 C ATOM 1492 OE1 GLN A 217 4.004 0.736 5.428 1.00 0.00 O ATOM 1493 NE2 GLN A 217 3.742 -0.482 7.267 1.00 0.00 N ATOM 0 H GLN A 217 4.401 4.452 5.862 1.00 0.00 H new ATOM 0 HA GLN A 217 5.641 3.832 8.459 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.571 2.622 5.687 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.820 2.165 6.829 1.00 0.00 H new ATOM 0 HG2 GLN A 217 5.311 1.201 8.333 1.00 0.00 H new ATOM 0 HG3 GLN A 217 4.014 2.299 7.904 1.00 0.00 H new ATOM 0 HE21 GLN A 217 3.896 -0.578 8.271 1.00 0.00 H new ATOM 0 HE22 GLN A 217 3.255 -1.216 6.753 1.00 0.00 H new ATOM 1502 N TYR A 218 7.175 5.537 6.115 1.00 0.00 N ATOM 1503 CA TYR A 218 8.167 6.612 6.049 1.00 0.00 C ATOM 1504 C TYR A 218 8.004 7.567 7.222 1.00 0.00 C ATOM 1505 O TYR A 218 8.978 7.892 7.888 1.00 0.00 O ATOM 1506 CB TYR A 218 8.054 7.378 4.733 1.00 0.00 C ATOM 1507 CG TYR A 218 9.054 8.500 4.532 1.00 0.00 C ATOM 1508 CD1 TYR A 218 10.438 8.242 4.584 1.00 0.00 C ATOM 1509 CD2 TYR A 218 8.599 9.804 4.259 1.00 0.00 C ATOM 1510 CE1 TYR A 218 11.360 9.280 4.380 1.00 0.00 C ATOM 1511 CE2 TYR A 218 9.515 10.844 4.036 1.00 0.00 C ATOM 1512 CZ TYR A 218 10.900 10.581 4.096 1.00 0.00 C ATOM 1513 OH TYR A 218 11.803 11.582 3.959 1.00 0.00 O ATOM 0 H TYR A 218 6.628 5.416 5.262 1.00 0.00 H new ATOM 0 HA TYR A 218 9.156 6.157 6.102 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.162 6.669 3.912 1.00 0.00 H new ATOM 0 HB3 TYR A 218 7.050 7.796 4.663 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.791 7.241 4.782 1.00 0.00 H new ATOM 0 HD2 TYR A 218 7.539 10.005 4.221 1.00 0.00 H new ATOM 0 HE1 TYR A 218 12.420 9.082 4.441 1.00 0.00 H new ATOM 0 HE2 TYR A 218 9.161 11.841 3.819 1.00 0.00 H new ATOM 0 HH TYR A 218 11.335 12.421 3.764 1.00 0.00 H new ATOM 1523 N GLN A 219 6.776 7.957 7.554 1.00 0.00 N ATOM 1524 CA GLN A 219 6.481 8.837 8.677 1.00 0.00 C ATOM 1525 C GLN A 219 6.950 8.258 10.024 1.00 0.00 C ATOM 1526 O GLN A 219 7.023 9.003 10.998 1.00 0.00 O ATOM 1527 CB GLN A 219 4.971 9.150 8.679 1.00 0.00 C ATOM 1528 CG GLN A 219 4.602 10.095 7.527 1.00 0.00 C ATOM 1529 CD GLN A 219 3.105 10.141 7.190 1.00 0.00 C ATOM 1530 OE1 GLN A 219 2.720 9.691 6.005 1.00 0.00 O flip ATOM 1531 NE2 GLN A 219 2.294 10.650 7.959 1.00 0.00 N flip ATOM 0 H GLN A 219 5.945 7.664 7.040 1.00 0.00 H new ATOM 0 HA GLN A 219 7.043 9.762 8.551 1.00 0.00 H new ATOM 0 HB2 GLN A 219 4.404 8.223 8.589 1.00 0.00 H new ATOM 0 HB3 GLN A 219 4.692 9.604 9.630 1.00 0.00 H new ATOM 0 HG2 GLN A 219 4.935 11.102 7.780 1.00 0.00 H new ATOM 0 HG3 GLN A 219 5.152 9.792 6.636 1.00 0.00 H new ATOM 0 HE21 GLN A 219 2.600 10.993 8.869 1.00 0.00 H new ATOM 0 HE22 GLN A 219 1.314 10.729 7.687 1.00 0.00 H new ATOM 1540 N ARG A 220 7.326 6.973 10.097 1.00 0.00 N ATOM 1541 CA ARG A 220 7.770 6.300 11.314 1.00 0.00 C ATOM 1542 C ARG A 220 9.269 5.991 11.267 1.00 0.00 C ATOM 1543 O ARG A 220 9.942 6.197 12.277 1.00 0.00 O ATOM 1544 CB ARG A 220 6.868 5.076 11.568 1.00 0.00 C ATOM 1545 CG ARG A 220 5.480 5.569 12.026 1.00 0.00 C ATOM 1546 CD ARG A 220 4.364 4.521 11.972 1.00 0.00 C ATOM 1547 NE ARG A 220 3.126 5.116 12.504 1.00 0.00 N ATOM 1548 CZ ARG A 220 2.414 4.761 13.582 1.00 0.00 C ATOM 1549 NH1 ARG A 220 2.736 3.691 14.303 1.00 0.00 N ATOM 1550 NH2 ARG A 220 1.371 5.496 13.950 1.00 0.00 N ATOM 0 H ARG A 220 7.327 6.359 9.282 1.00 0.00 H new ATOM 0 HA ARG A 220 7.660 6.959 12.175 1.00 0.00 H new ATOM 0 HB2 ARG A 220 6.776 4.480 10.660 1.00 0.00 H new ATOM 0 HB3 ARG A 220 7.310 4.433 12.329 1.00 0.00 H new ATOM 0 HG2 ARG A 220 5.562 5.936 13.049 1.00 0.00 H new ATOM 0 HG3 ARG A 220 5.190 6.417 11.405 1.00 0.00 H new ATOM 0 HD2 ARG A 220 4.211 4.186 10.946 1.00 0.00 H new ATOM 0 HD3 ARG A 220 4.642 3.644 12.556 1.00 0.00 H new ATOM 0 HE ARG A 220 2.759 5.909 11.978 1.00 0.00 H new ATOM 0 HH11 ARG A 220 3.540 3.121 14.039 1.00 0.00 H new ATOM 0 HH12 ARG A 220 2.179 3.440 15.120 1.00 0.00 H new ATOM 0 HH21 ARG A 220 1.116 6.325 13.413 1.00 0.00 H new ATOM 0 HH22 ARG A 220 0.824 5.232 14.770 1.00 0.00 H new ATOM 1564 N GLU A 221 9.844 5.584 10.131 1.00 0.00 N ATOM 1565 CA GLU A 221 11.301 5.465 10.011 1.00 0.00 C ATOM 1566 C GLU A 221 11.993 6.822 9.871 1.00 0.00 C ATOM 1567 O GLU A 221 13.037 7.040 10.482 1.00 0.00 O ATOM 1568 CB GLU A 221 11.701 4.594 8.816 1.00 0.00 C ATOM 1569 CG GLU A 221 11.651 3.106 9.164 1.00 0.00 C ATOM 1570 CD GLU A 221 12.514 2.304 8.189 1.00 0.00 C ATOM 1571 OE1 GLU A 221 13.766 2.407 8.250 1.00 0.00 O ATOM 1572 OE2 GLU A 221 11.920 1.607 7.341 1.00 0.00 O ATOM 0 H GLU A 221 9.328 5.333 9.288 1.00 0.00 H new ATOM 0 HA GLU A 221 11.630 4.996 10.938 1.00 0.00 H new ATOM 0 HB2 GLU A 221 11.033 4.795 7.978 1.00 0.00 H new ATOM 0 HB3 GLU A 221 12.707 4.859 8.492 1.00 0.00 H new ATOM 0 HG2 GLU A 221 12.004 2.952 10.184 1.00 0.00 H new ATOM 0 HG3 GLU A 221 10.621 2.751 9.126 1.00 0.00 H new ATOM 1579 N SER A 222 11.450 7.730 9.063 1.00 0.00 N ATOM 1580 CA SER A 222 12.025 9.046 8.827 1.00 0.00 C ATOM 1581 C SER A 222 12.070 9.811 10.146 1.00 0.00 C ATOM 1582 O SER A 222 13.109 10.382 10.478 1.00 0.00 O ATOM 1583 CB SER A 222 11.202 9.776 7.758 1.00 0.00 C ATOM 1584 OG SER A 222 11.919 10.824 7.131 1.00 0.00 O ATOM 0 H SER A 222 10.585 7.567 8.548 1.00 0.00 H new ATOM 0 HA SER A 222 13.046 8.963 8.454 1.00 0.00 H new ATOM 0 HB2 SER A 222 10.881 9.060 7.002 1.00 0.00 H new ATOM 0 HB3 SER A 222 10.300 10.183 8.216 1.00 0.00 H new ATOM 0 HG SER A 222 11.803 10.764 6.160 1.00 0.00 H new ATOM 1590 N GLN A 223 10.980 9.777 10.927 1.00 0.00 N ATOM 1591 CA GLN A 223 10.984 10.414 12.234 1.00 0.00 C ATOM 1592 C GLN A 223 12.019 9.778 13.145 1.00 0.00 C ATOM 1593 O GLN A 223 12.696 10.499 13.854 1.00 0.00 O ATOM 1594 CB GLN A 223 9.587 10.482 12.872 1.00 0.00 C ATOM 1595 CG GLN A 223 8.965 9.190 13.405 1.00 0.00 C ATOM 1596 CD GLN A 223 9.512 8.710 14.751 1.00 0.00 C ATOM 1597 OE1 GLN A 223 9.577 9.458 15.718 1.00 0.00 O ATOM 1598 NE2 GLN A 223 9.881 7.443 14.859 1.00 0.00 N ATOM 0 H GLN A 223 10.103 9.321 10.674 1.00 0.00 H new ATOM 0 HA GLN A 223 11.278 11.453 12.086 1.00 0.00 H new ATOM 0 HB2 GLN A 223 9.634 11.193 13.697 1.00 0.00 H new ATOM 0 HB3 GLN A 223 8.904 10.898 12.131 1.00 0.00 H new ATOM 0 HG2 GLN A 223 7.889 9.336 13.500 1.00 0.00 H new ATOM 0 HG3 GLN A 223 9.116 8.402 12.668 1.00 0.00 H new ATOM 0 HE21 GLN A 223 9.825 6.825 14.050 1.00 0.00 H new ATOM 0 HE22 GLN A 223 10.222 7.085 15.751 1.00 0.00 H new ATOM 1607 N ALA A 224 12.186 8.456 13.091 1.00 0.00 N ATOM 1608 CA ALA A 224 13.188 7.760 13.892 1.00 0.00 C ATOM 1609 C ALA A 224 14.604 8.241 13.549 1.00 0.00 C ATOM 1610 O ALA A 224 15.433 8.373 14.447 1.00 0.00 O ATOM 1611 CB ALA A 224 13.056 6.238 13.734 1.00 0.00 C ATOM 0 H ALA A 224 11.633 7.842 12.493 1.00 0.00 H new ATOM 0 HA ALA A 224 13.008 8.000 14.940 1.00 0.00 H new ATOM 0 HB1 ALA A 224 13.814 5.742 14.341 1.00 0.00 H new ATOM 0 HB2 ALA A 224 12.065 5.923 14.062 1.00 0.00 H new ATOM 0 HB3 ALA A 224 13.195 5.967 12.687 1.00 0.00 H new ATOM 1617 N TYR A 225 14.881 8.547 12.279 1.00 0.00 N ATOM 1618 CA TYR A 225 16.187 9.042 11.852 1.00 0.00 C ATOM 1619 C TYR A 225 16.387 10.490 12.320 1.00 0.00 C ATOM 1620 O TYR A 225 17.463 10.864 12.786 1.00 0.00 O ATOM 1621 CB TYR A 225 16.326 8.928 10.324 1.00 0.00 C ATOM 1622 CG TYR A 225 17.740 8.629 9.853 1.00 0.00 C ATOM 1623 CD1 TYR A 225 18.731 9.628 9.904 1.00 0.00 C ATOM 1624 CD2 TYR A 225 18.066 7.349 9.355 1.00 0.00 C ATOM 1625 CE1 TYR A 225 20.031 9.355 9.445 1.00 0.00 C ATOM 1626 CE2 TYR A 225 19.360 7.077 8.874 1.00 0.00 C ATOM 1627 CZ TYR A 225 20.350 8.086 8.916 1.00 0.00 C ATOM 1628 OH TYR A 225 21.596 7.871 8.420 1.00 0.00 O ATOM 0 H TYR A 225 14.205 8.458 11.520 1.00 0.00 H new ATOM 0 HA TYR A 225 16.964 8.430 12.309 1.00 0.00 H new ATOM 0 HB2 TYR A 225 15.661 8.142 9.967 1.00 0.00 H new ATOM 0 HB3 TYR A 225 15.992 9.860 9.868 1.00 0.00 H new ATOM 0 HD1 TYR A 225 18.492 10.605 10.296 1.00 0.00 H new ATOM 0 HD2 TYR A 225 17.316 6.572 9.343 1.00 0.00 H new ATOM 0 HE1 TYR A 225 20.791 10.121 9.497 1.00 0.00 H new ATOM 0 HE2 TYR A 225 19.596 6.102 8.474 1.00 0.00 H new ATOM 0 HH TYR A 225 21.663 6.950 8.093 1.00 0.00 H new ATOM 1638 N TYR A 226 15.353 11.323 12.196 1.00 0.00 N ATOM 1639 CA TYR A 226 15.380 12.744 12.537 1.00 0.00 C ATOM 1640 C TYR A 226 14.968 13.018 13.991 1.00 0.00 C ATOM 1641 O TYR A 226 14.790 14.179 14.362 1.00 0.00 O ATOM 1642 CB TYR A 226 14.525 13.519 11.516 1.00 0.00 C ATOM 1643 CG TYR A 226 15.285 13.804 10.232 1.00 0.00 C ATOM 1644 CD1 TYR A 226 16.163 14.903 10.188 1.00 0.00 C ATOM 1645 CD2 TYR A 226 15.147 12.981 9.099 1.00 0.00 C ATOM 1646 CE1 TYR A 226 16.932 15.169 9.040 1.00 0.00 C ATOM 1647 CE2 TYR A 226 15.901 13.246 7.940 1.00 0.00 C ATOM 1648 CZ TYR A 226 16.814 14.325 7.913 1.00 0.00 C ATOM 1649 OH TYR A 226 17.546 14.558 6.788 1.00 0.00 O ATOM 0 H TYR A 226 14.446 11.017 11.844 1.00 0.00 H new ATOM 0 HA TYR A 226 16.409 13.099 12.475 1.00 0.00 H new ATOM 0 HB2 TYR A 226 13.628 12.945 11.286 1.00 0.00 H new ATOM 0 HB3 TYR A 226 14.197 14.459 11.959 1.00 0.00 H new ATOM 0 HD1 TYR A 226 16.248 15.551 11.048 1.00 0.00 H new ATOM 0 HD2 TYR A 226 14.463 12.146 9.119 1.00 0.00 H new ATOM 0 HE1 TYR A 226 17.607 16.012 9.020 1.00 0.00 H new ATOM 0 HE2 TYR A 226 15.781 12.622 7.067 1.00 0.00 H new ATOM 0 HH TYR A 226 17.337 13.877 6.115 1.00 0.00 H new ATOM 1659 N GLN A 227 14.798 11.987 14.820 1.00 0.00 N ATOM 1660 CA GLN A 227 14.160 12.097 16.130 1.00 0.00 C ATOM 1661 C GLN A 227 15.020 12.927 17.083 1.00 0.00 C ATOM 1662 O GLN A 227 14.486 13.724 17.851 1.00 0.00 O ATOM 1663 CB GLN A 227 13.906 10.682 16.693 1.00 0.00 C ATOM 1664 CG GLN A 227 12.479 10.445 17.219 1.00 0.00 C ATOM 1665 CD GLN A 227 12.413 10.496 18.742 1.00 0.00 C ATOM 1666 OE1 GLN A 227 13.090 9.732 19.419 1.00 0.00 O ATOM 1667 NE2 GLN A 227 11.618 11.368 19.331 1.00 0.00 N ATOM 0 H GLN A 227 15.104 11.040 14.596 1.00 0.00 H new ATOM 0 HA GLN A 227 13.204 12.611 16.025 1.00 0.00 H new ATOM 0 HB2 GLN A 227 14.116 9.952 15.912 1.00 0.00 H new ATOM 0 HB3 GLN A 227 14.612 10.496 17.502 1.00 0.00 H new ATOM 0 HG2 GLN A 227 11.810 11.198 16.802 1.00 0.00 H new ATOM 0 HG3 GLN A 227 12.122 9.475 16.873 1.00 0.00 H new ATOM 0 HE21 GLN A 227 11.054 12.005 18.768 1.00 0.00 H new ATOM 0 HE22 GLN A 227 11.567 11.406 20.349 1.00 0.00 H new TER 1676 GLN A 227