USER MOD reduce.3.24.130724 H: found=0, std=0, add=875, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 873 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 149 TYR OH : rot 180:sc= 1.1 USER MOD Set 1.2: A 199 THR OG1 : rot 168:sc= 0.846 USER MOD Set 2.1: A 187 HIS : no HD1:sc= -0.0872 X(o=-0.087,f=-0.00014) USER MOD Set 2.2: A 206 MET CE :methyl -155:sc= 0 (180deg=-0.265) USER MOD Set 3.1: A 171 ASN : amide:sc= 0.282 K(o=1.4,f=-2.4!) USER MOD Set 3.2: A 174 ASN : amide:sc= 1.11 K(o=1.4,f=-0.74) USER MOD Set 4.1: A 145 TYR OH : rot 80:sc= 1.73 USER MOD Set 4.2: A 201 THR OG1 : rot -109:sc= 1.23 USER MOD Set 4.3: A 204 LYS NZ :NH3+ 175:sc= 0.792 (180deg=0) USER MOD Set 5.1: A 132 SER OG : rot 29:sc= 0.254 USER MOD Set 5.2: A 134 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 5.3: A 217 GLN : amide:sc= -1.37 K(o=-1.1,f=-0.54) USER MOD Set 6.1: A 128 TYR OH : rot 105:sc= 0.285 USER MOD Set 6.2: A 162 TYR OH : rot 180:sc= 0.253 USER MOD Set 6.3: A 186 GLN : amide:sc= -0.217 X(o=0.32,f=0.52) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -146:sc= 0 (180deg=-0.0087) 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 ASN : amide:sc= 1.03 K(o=1,f=-0.052) USER MOD Single : A 150 TYR OH : rot -162:sc= 0.0243 USER MOD Single : A 153 ASN : amide:sc= 1.21 K(o=1.2,f=-6.3!) USER MOD Single : A 154 MET CE :methyl 171:sc= -1.13 (180deg=-1.19) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 180:sc= -0.0721 USER MOD Single : A 159 ASN : amide:sc= -0.639 K(o=-0.64,f=-0.093) USER MOD Single : A 160 GLN : amide:sc= -2.44! K(o=-2.4!,f=-1.6) USER MOD Single : A 163 TYR OH : rot 165:sc= 1.32 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 173 ASN : amide:sc= -0.0345 X(o=-0.035,f=0) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.188 X(o=-0.19,f=0) USER MOD Single : A 183 THR OG1 : rot 86:sc= 0.429 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 99:sc= 0.00519 USER MOD Single : A 191 THR OG1 : rot -90:sc= 1.23 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.0554 X(o=-0.055,f=-0.017) USER MOD Single : A 212 GLN : amide:sc= -0.404 X(o=-0.4,f=-0.16) USER MOD Single : A 213 MET CE :methyl -108:sc= -0.146 (180deg=-2.17) USER MOD Single : A 216 THR OG1 : rot 77:sc= 0.975 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=-0.052) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 4.211 -22.449 8.198 1.00 0.00 N ATOM 2 CA GLY A 119 4.885 -21.331 7.529 1.00 0.00 C ATOM 3 C GLY A 119 3.963 -20.129 7.480 1.00 0.00 C ATOM 4 O GLY A 119 3.869 -19.418 8.479 1.00 0.00 O ATOM 0 HA2 GLY A 119 5.801 -21.076 8.061 1.00 0.00 H new ATOM 0 HA3 GLY A 119 5.173 -21.621 6.519 1.00 0.00 H new ATOM 8 N SER A 120 3.268 -19.902 6.362 1.00 0.00 N ATOM 9 CA SER A 120 2.282 -18.833 6.217 1.00 0.00 C ATOM 10 C SER A 120 1.100 -19.421 5.451 1.00 0.00 C ATOM 11 O SER A 120 1.298 -19.908 4.336 1.00 0.00 O ATOM 12 CB SER A 120 2.887 -17.642 5.455 1.00 0.00 C ATOM 13 OG SER A 120 4.186 -17.313 5.904 1.00 0.00 O ATOM 0 H SER A 120 3.378 -20.466 5.520 1.00 0.00 H new ATOM 0 HA SER A 120 1.964 -18.462 7.191 1.00 0.00 H new ATOM 0 HB2 SER A 120 2.923 -17.876 4.391 1.00 0.00 H new ATOM 0 HB3 SER A 120 2.237 -16.775 5.569 1.00 0.00 H new ATOM 0 HG SER A 120 4.527 -16.552 5.389 1.00 0.00 H new ATOM 19 N VAL A 121 -0.105 -19.425 6.025 1.00 0.00 N ATOM 20 CA VAL A 121 -1.271 -20.104 5.470 1.00 0.00 C ATOM 21 C VAL A 121 -2.479 -19.191 5.709 1.00 0.00 C ATOM 22 O VAL A 121 -3.260 -19.418 6.633 1.00 0.00 O ATOM 23 CB VAL A 121 -1.426 -21.523 6.079 1.00 0.00 C ATOM 24 CG1 VAL A 121 -2.510 -22.325 5.339 1.00 0.00 C ATOM 25 CG2 VAL A 121 -0.135 -22.356 6.038 1.00 0.00 C ATOM 0 H VAL A 121 -0.298 -18.947 6.905 1.00 0.00 H new ATOM 0 HA VAL A 121 -1.169 -20.273 4.398 1.00 0.00 H new ATOM 0 HB VAL A 121 -1.698 -21.351 7.120 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -2.598 -23.315 5.786 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -3.465 -21.805 5.418 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -2.236 -22.424 4.289 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -0.319 -23.335 6.481 1.00 0.00 H new ATOM 0 HG22 VAL A 121 0.185 -22.480 5.004 1.00 0.00 H new ATOM 0 HG23 VAL A 121 0.646 -21.845 6.601 1.00 0.00 H new ATOM 35 N VAL A 122 -2.596 -18.157 4.866 1.00 0.00 N ATOM 36 CA VAL A 122 -3.725 -17.242 4.702 1.00 0.00 C ATOM 37 C VAL A 122 -4.400 -16.934 6.047 1.00 0.00 C ATOM 38 O VAL A 122 -5.487 -17.406 6.374 1.00 0.00 O ATOM 39 CB VAL A 122 -4.635 -17.792 3.582 1.00 0.00 C ATOM 40 CG1 VAL A 122 -5.949 -17.014 3.384 1.00 0.00 C ATOM 41 CG2 VAL A 122 -3.880 -17.777 2.237 1.00 0.00 C ATOM 0 H VAL A 122 -1.836 -17.922 4.228 1.00 0.00 H new ATOM 0 HA VAL A 122 -3.401 -16.256 4.371 1.00 0.00 H new ATOM 0 HB VAL A 122 -4.896 -18.801 3.901 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -6.524 -17.470 2.578 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -6.531 -17.042 4.305 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -5.724 -15.979 3.128 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -4.528 -18.166 1.452 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -3.589 -16.755 1.994 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -2.988 -18.399 2.313 1.00 0.00 H new ATOM 51 N GLY A 123 -3.735 -16.077 6.812 1.00 0.00 N ATOM 52 CA GLY A 123 -4.163 -15.543 8.089 1.00 0.00 C ATOM 53 C GLY A 123 -4.820 -14.198 7.831 1.00 0.00 C ATOM 54 O GLY A 123 -4.278 -13.153 8.193 1.00 0.00 O ATOM 0 H GLY A 123 -2.823 -15.716 6.534 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -4.863 -16.224 8.573 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -3.312 -15.430 8.761 1.00 0.00 H new ATOM 58 N GLY A 124 -5.944 -14.233 7.128 1.00 0.00 N ATOM 59 CA GLY A 124 -6.794 -13.071 6.881 1.00 0.00 C ATOM 60 C GLY A 124 -6.431 -12.311 5.609 1.00 0.00 C ATOM 61 O GLY A 124 -6.971 -11.236 5.352 1.00 0.00 O ATOM 0 H GLY A 124 -6.300 -15.089 6.703 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -7.832 -13.397 6.816 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -6.725 -12.393 7.732 1.00 0.00 H new ATOM 65 N LEU A 125 -5.550 -12.881 4.783 1.00 0.00 N ATOM 66 CA LEU A 125 -5.239 -12.407 3.440 1.00 0.00 C ATOM 67 C LEU A 125 -6.517 -12.391 2.610 1.00 0.00 C ATOM 68 O LEU A 125 -6.751 -11.448 1.860 1.00 0.00 O ATOM 69 CB LEU A 125 -4.157 -13.333 2.860 1.00 0.00 C ATOM 70 CG LEU A 125 -3.415 -12.782 1.635 1.00 0.00 C ATOM 71 CD1 LEU A 125 -1.978 -13.317 1.611 1.00 0.00 C ATOM 72 CD2 LEU A 125 -4.117 -13.203 0.341 1.00 0.00 C ATOM 0 H LEU A 125 -5.018 -13.712 5.043 1.00 0.00 H new ATOM 0 HA LEU A 125 -4.852 -11.388 3.441 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -3.427 -13.547 3.641 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -4.620 -14.281 2.588 1.00 0.00 H new ATOM 0 HG LEU A 125 -3.410 -11.694 1.704 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -1.457 -12.922 0.739 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -1.458 -13.004 2.517 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -1.996 -14.406 1.561 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -3.574 -12.801 -0.515 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -4.141 -14.291 0.277 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -5.136 -12.817 0.338 1.00 0.00 H new ATOM 84 N GLY A 126 -7.360 -13.418 2.763 1.00 0.00 N ATOM 85 CA GLY A 126 -8.722 -13.477 2.258 1.00 0.00 C ATOM 86 C GLY A 126 -8.768 -13.841 0.783 1.00 0.00 C ATOM 87 O GLY A 126 -9.761 -14.388 0.305 1.00 0.00 O ATOM 0 H GLY A 126 -7.093 -14.264 3.265 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -9.289 -14.211 2.830 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -9.206 -12.512 2.408 1.00 0.00 H new ATOM 91 N GLY A 127 -7.685 -13.567 0.062 1.00 0.00 N ATOM 92 CA GLY A 127 -7.781 -13.368 -1.363 1.00 0.00 C ATOM 93 C GLY A 127 -8.305 -11.954 -1.576 1.00 0.00 C ATOM 94 O GLY A 127 -9.471 -11.755 -1.928 1.00 0.00 O ATOM 0 H GLY A 127 -6.744 -13.480 0.445 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -6.808 -13.495 -1.837 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -8.452 -14.101 -1.811 1.00 0.00 H new ATOM 98 N TYR A 128 -7.441 -10.984 -1.275 1.00 0.00 N ATOM 99 CA TYR A 128 -7.625 -9.555 -1.531 1.00 0.00 C ATOM 100 C TYR A 128 -7.950 -9.243 -3.000 1.00 0.00 C ATOM 101 O TYR A 128 -7.950 -10.133 -3.854 1.00 0.00 O ATOM 102 CB TYR A 128 -6.381 -8.785 -1.044 1.00 0.00 C ATOM 103 CG TYR A 128 -5.040 -9.451 -1.293 1.00 0.00 C ATOM 104 CD1 TYR A 128 -4.768 -10.156 -2.477 1.00 0.00 C ATOM 105 CD2 TYR A 128 -4.071 -9.403 -0.283 1.00 0.00 C ATOM 106 CE1 TYR A 128 -3.553 -10.843 -2.626 1.00 0.00 C ATOM 107 CE2 TYR A 128 -2.886 -10.145 -0.379 1.00 0.00 C ATOM 108 CZ TYR A 128 -2.609 -10.848 -1.574 1.00 0.00 C ATOM 109 OH TYR A 128 -1.440 -11.526 -1.716 1.00 0.00 O ATOM 0 H TYR A 128 -6.549 -11.184 -0.823 1.00 0.00 H new ATOM 0 HA TYR A 128 -8.497 -9.223 -0.968 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -6.373 -7.808 -1.526 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -6.483 -8.611 0.027 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -5.496 -10.170 -3.275 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -4.240 -8.783 0.585 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -3.339 -11.368 -3.545 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -2.193 -10.179 0.449 1.00 0.00 H new ATOM 0 HH TYR A 128 -0.711 -10.891 -1.876 1.00 0.00 H new ATOM 119 N MET A 129 -8.196 -7.964 -3.293 1.00 0.00 N ATOM 120 CA MET A 129 -8.289 -7.413 -4.637 1.00 0.00 C ATOM 121 C MET A 129 -7.494 -6.112 -4.691 1.00 0.00 C ATOM 122 O MET A 129 -7.257 -5.464 -3.662 1.00 0.00 O ATOM 123 CB MET A 129 -9.757 -7.184 -5.029 1.00 0.00 C ATOM 124 CG MET A 129 -10.383 -8.432 -5.660 1.00 0.00 C ATOM 125 SD MET A 129 -9.720 -8.837 -7.300 1.00 0.00 S ATOM 126 CE MET A 129 -10.565 -7.595 -8.320 1.00 0.00 C ATOM 0 H MET A 129 -8.341 -7.261 -2.569 1.00 0.00 H new ATOM 0 HA MET A 129 -7.870 -8.119 -5.354 1.00 0.00 H new ATOM 0 HB2 MET A 129 -10.328 -6.899 -4.145 1.00 0.00 H new ATOM 0 HB3 MET A 129 -9.820 -6.352 -5.731 1.00 0.00 H new ATOM 0 HG2 MET A 129 -10.226 -9.281 -4.995 1.00 0.00 H new ATOM 0 HG3 MET A 129 -11.460 -8.285 -5.740 1.00 0.00 H new ATOM 0 HE1 MET A 129 -10.778 -8.015 -9.303 1.00 0.00 H new ATOM 0 HE2 MET A 129 -11.499 -7.304 -7.840 1.00 0.00 H new ATOM 0 HE3 MET A 129 -9.926 -6.719 -8.431 1.00 0.00 H new ATOM 136 N LEU A 130 -7.116 -5.736 -5.912 1.00 0.00 N ATOM 137 CA LEU A 130 -6.079 -4.764 -6.221 1.00 0.00 C ATOM 138 C LEU A 130 -6.732 -3.506 -6.808 1.00 0.00 C ATOM 139 O LEU A 130 -7.788 -3.594 -7.441 1.00 0.00 O ATOM 140 CB LEU A 130 -5.112 -5.450 -7.214 1.00 0.00 C ATOM 141 CG LEU A 130 -3.650 -4.987 -7.164 1.00 0.00 C ATOM 142 CD1 LEU A 130 -2.913 -5.319 -5.868 1.00 0.00 C ATOM 143 CD2 LEU A 130 -2.860 -5.627 -8.311 1.00 0.00 C ATOM 0 H LEU A 130 -7.549 -6.123 -6.751 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.522 -4.447 -5.339 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -5.138 -6.524 -7.031 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -5.488 -5.290 -8.225 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.702 -3.901 -7.242 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.888 -4.952 -5.928 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.420 -4.843 -5.029 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.904 -6.399 -5.721 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.823 -5.294 -8.269 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.896 -6.712 -8.217 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.298 -5.331 -9.264 1.00 0.00 H new ATOM 155 N GLY A 131 -6.122 -2.337 -6.598 1.00 0.00 N ATOM 156 CA GLY A 131 -6.672 -1.052 -7.037 1.00 0.00 C ATOM 157 C GLY A 131 -6.376 -0.735 -8.507 1.00 0.00 C ATOM 158 O GLY A 131 -5.908 -1.598 -9.247 1.00 0.00 O ATOM 0 H GLY A 131 -5.227 -2.255 -6.116 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -7.751 -1.055 -6.884 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -6.264 -0.258 -6.412 1.00 0.00 H new ATOM 162 N SER A 132 -6.551 0.528 -8.908 1.00 0.00 N ATOM 163 CA SER A 132 -6.151 1.067 -10.208 1.00 0.00 C ATOM 164 C SER A 132 -4.694 0.781 -10.605 1.00 0.00 C ATOM 165 O SER A 132 -4.382 0.642 -11.789 1.00 0.00 O ATOM 166 CB SER A 132 -6.243 2.594 -10.141 1.00 0.00 C ATOM 167 OG SER A 132 -7.549 3.130 -10.212 1.00 0.00 O ATOM 0 H SER A 132 -6.992 1.228 -8.312 1.00 0.00 H new ATOM 0 HA SER A 132 -6.812 0.591 -10.933 1.00 0.00 H new ATOM 0 HB2 SER A 132 -5.783 2.928 -9.211 1.00 0.00 H new ATOM 0 HB3 SER A 132 -5.653 3.012 -10.957 1.00 0.00 H new ATOM 0 HG SER A 132 -8.188 2.485 -9.842 1.00 0.00 H new ATOM 173 N ALA A 133 -3.787 0.817 -9.629 1.00 0.00 N ATOM 174 CA ALA A 133 -2.378 1.176 -9.696 1.00 0.00 C ATOM 175 C ALA A 133 -2.195 2.685 -9.759 1.00 0.00 C ATOM 176 O ALA A 133 -3.132 3.429 -10.049 1.00 0.00 O ATOM 177 CB ALA A 133 -1.650 0.501 -10.860 1.00 0.00 C ATOM 0 H ALA A 133 -4.053 0.569 -8.676 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.926 0.806 -8.776 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.603 0.805 -10.860 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.713 -0.582 -10.750 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.114 0.798 -11.801 1.00 0.00 H new ATOM 183 N MET A 134 -0.964 3.113 -9.515 1.00 0.00 N ATOM 184 CA MET A 134 -0.440 4.465 -9.639 1.00 0.00 C ATOM 185 C MET A 134 0.937 4.347 -10.313 1.00 0.00 C ATOM 186 O MET A 134 1.299 3.269 -10.795 1.00 0.00 O ATOM 187 CB MET A 134 -0.440 5.108 -8.235 1.00 0.00 C ATOM 188 CG MET A 134 -1.841 5.652 -7.906 1.00 0.00 C ATOM 189 SD MET A 134 -2.472 5.453 -6.219 1.00 0.00 S ATOM 190 CE MET A 134 -3.140 3.767 -6.272 1.00 0.00 C ATOM 0 H MET A 134 -0.243 2.465 -9.197 1.00 0.00 H new ATOM 0 HA MET A 134 -1.041 5.126 -10.263 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.142 4.372 -7.489 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.291 5.915 -8.196 1.00 0.00 H new ATOM 0 HG2 MET A 134 -1.846 6.717 -8.138 1.00 0.00 H new ATOM 0 HG3 MET A 134 -2.549 5.175 -8.583 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.561 3.512 -5.300 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.920 3.708 -7.032 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.341 3.067 -6.517 1.00 0.00 H new ATOM 200 N SER A 135 1.692 5.440 -10.410 1.00 0.00 N ATOM 201 CA SER A 135 3.010 5.488 -11.039 1.00 0.00 C ATOM 202 C SER A 135 3.922 6.255 -10.086 1.00 0.00 C ATOM 203 O SER A 135 3.538 7.360 -9.701 1.00 0.00 O ATOM 204 CB SER A 135 2.883 6.195 -12.399 1.00 0.00 C ATOM 205 OG SER A 135 3.827 5.689 -13.318 1.00 0.00 O ATOM 0 H SER A 135 1.394 6.343 -10.042 1.00 0.00 H new ATOM 0 HA SER A 135 3.423 4.496 -11.221 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.876 6.057 -12.793 1.00 0.00 H new ATOM 0 HB3 SER A 135 3.032 7.267 -12.272 1.00 0.00 H new ATOM 0 HG SER A 135 3.728 6.151 -14.177 1.00 0.00 H new ATOM 211 N ARG A 136 5.058 5.667 -9.670 1.00 0.00 N ATOM 212 CA ARG A 136 6.001 6.166 -8.655 1.00 0.00 C ATOM 213 C ARG A 136 5.299 7.085 -7.644 1.00 0.00 C ATOM 214 O ARG A 136 5.412 8.305 -7.797 1.00 0.00 O ATOM 215 CB ARG A 136 7.215 6.847 -9.322 1.00 0.00 C ATOM 216 CG ARG A 136 8.095 5.893 -10.146 1.00 0.00 C ATOM 217 CD ARG A 136 9.236 6.639 -10.854 1.00 0.00 C ATOM 218 NE ARG A 136 10.063 5.714 -11.651 1.00 0.00 N ATOM 219 CZ ARG A 136 9.675 5.106 -12.779 1.00 0.00 C ATOM 220 NH1 ARG A 136 8.500 5.400 -13.332 1.00 0.00 N ATOM 221 NH2 ARG A 136 10.455 4.200 -13.351 1.00 0.00 N ATOM 0 H ARG A 136 5.360 4.774 -10.059 1.00 0.00 H new ATOM 0 HA ARG A 136 6.379 5.313 -8.091 1.00 0.00 H new ATOM 0 HB2 ARG A 136 6.858 7.647 -9.971 1.00 0.00 H new ATOM 0 HB3 ARG A 136 7.827 7.312 -8.549 1.00 0.00 H new ATOM 0 HG2 ARG A 136 8.512 5.127 -9.492 1.00 0.00 H new ATOM 0 HG3 ARG A 136 7.481 5.380 -10.887 1.00 0.00 H new ATOM 0 HD2 ARG A 136 8.822 7.412 -11.502 1.00 0.00 H new ATOM 0 HD3 ARG A 136 9.859 7.143 -10.115 1.00 0.00 H new ATOM 0 HE ARG A 136 11.007 5.522 -11.316 1.00 0.00 H new ATOM 0 HH11 ARG A 136 7.890 6.092 -12.896 1.00 0.00 H new ATOM 0 HH12 ARG A 136 8.210 4.934 -14.191 1.00 0.00 H new ATOM 0 HH21 ARG A 136 11.354 3.964 -12.932 1.00 0.00 H new ATOM 0 HH22 ARG A 136 10.156 3.739 -14.210 1.00 0.00 H new ATOM 235 N PRO A 137 4.535 6.531 -6.677 1.00 0.00 N ATOM 236 CA PRO A 137 3.829 7.293 -5.649 1.00 0.00 C ATOM 237 C PRO A 137 4.832 7.892 -4.660 1.00 0.00 C ATOM 238 O PRO A 137 4.950 7.468 -3.513 1.00 0.00 O ATOM 239 CB PRO A 137 2.843 6.320 -4.987 1.00 0.00 C ATOM 240 CG PRO A 137 3.524 4.970 -5.175 1.00 0.00 C ATOM 241 CD PRO A 137 4.267 5.110 -6.503 1.00 0.00 C ATOM 0 HA PRO A 137 3.280 8.139 -6.063 1.00 0.00 H new ATOM 0 HB2 PRO A 137 2.691 6.553 -3.933 1.00 0.00 H new ATOM 0 HB3 PRO A 137 1.864 6.349 -5.465 1.00 0.00 H new ATOM 0 HG2 PRO A 137 4.209 4.751 -4.356 1.00 0.00 H new ATOM 0 HG3 PRO A 137 2.798 4.158 -5.208 1.00 0.00 H new ATOM 0 HD2 PRO A 137 5.195 4.539 -6.491 1.00 0.00 H new ATOM 0 HD3 PRO A 137 3.666 4.724 -7.327 1.00 0.00 H new ATOM 249 N LEU A 138 5.579 8.877 -5.137 1.00 0.00 N ATOM 250 CA LEU A 138 6.558 9.643 -4.404 1.00 0.00 C ATOM 251 C LEU A 138 5.777 10.578 -3.488 1.00 0.00 C ATOM 252 O LEU A 138 5.321 11.641 -3.931 1.00 0.00 O ATOM 253 CB LEU A 138 7.452 10.397 -5.405 1.00 0.00 C ATOM 254 CG LEU A 138 8.425 9.496 -6.190 1.00 0.00 C ATOM 255 CD1 LEU A 138 9.137 10.325 -7.265 1.00 0.00 C ATOM 256 CD2 LEU A 138 9.469 8.854 -5.275 1.00 0.00 C ATOM 0 H LEU A 138 5.507 9.176 -6.110 1.00 0.00 H new ATOM 0 HA LEU A 138 7.220 9.022 -3.800 1.00 0.00 H new ATOM 0 HB2 LEU A 138 6.816 10.929 -6.113 1.00 0.00 H new ATOM 0 HB3 LEU A 138 8.027 11.149 -4.865 1.00 0.00 H new ATOM 0 HG LEU A 138 7.842 8.698 -6.650 1.00 0.00 H new ATOM 0 HD11 LEU A 138 9.825 9.687 -7.820 1.00 0.00 H new ATOM 0 HD12 LEU A 138 8.399 10.744 -7.949 1.00 0.00 H new ATOM 0 HD13 LEU A 138 9.694 11.134 -6.791 1.00 0.00 H new ATOM 0 HD21 LEU A 138 10.135 8.227 -5.867 1.00 0.00 H new ATOM 0 HD22 LEU A 138 10.049 9.634 -4.781 1.00 0.00 H new ATOM 0 HD23 LEU A 138 8.968 8.243 -4.524 1.00 0.00 H new ATOM 268 N ILE A 139 5.518 10.149 -2.253 1.00 0.00 N ATOM 269 CA ILE A 139 4.724 10.916 -1.301 1.00 0.00 C ATOM 270 C ILE A 139 5.659 11.986 -0.731 1.00 0.00 C ATOM 271 O ILE A 139 6.891 11.849 -0.720 1.00 0.00 O ATOM 272 CB ILE A 139 4.056 9.969 -0.260 1.00 0.00 C ATOM 273 CG1 ILE A 139 3.178 8.955 -1.045 1.00 0.00 C ATOM 274 CG2 ILE A 139 3.291 10.685 0.882 1.00 0.00 C ATOM 275 CD1 ILE A 139 2.057 8.293 -0.250 1.00 0.00 C ATOM 0 H ILE A 139 5.854 9.258 -1.887 1.00 0.00 H new ATOM 0 HA ILE A 139 3.874 11.425 -1.754 1.00 0.00 H new ATOM 0 HB ILE A 139 4.843 9.448 0.285 1.00 0.00 H new ATOM 0 HG12 ILE A 139 2.737 9.470 -1.899 1.00 0.00 H new ATOM 0 HG13 ILE A 139 3.826 8.174 -1.443 1.00 0.00 H new ATOM 0 HG21 ILE A 139 2.862 9.942 1.554 1.00 0.00 H new ATOM 0 HG22 ILE A 139 3.979 11.322 1.437 1.00 0.00 H new ATOM 0 HG23 ILE A 139 2.493 11.295 0.459 1.00 0.00 H new ATOM 0 HD11 ILE A 139 1.510 7.606 -0.896 1.00 0.00 H new ATOM 0 HD12 ILE A 139 2.482 7.742 0.589 1.00 0.00 H new ATOM 0 HD13 ILE A 139 1.377 9.057 0.126 1.00 0.00 H new ATOM 287 N HIS A 140 5.069 13.102 -0.315 1.00 0.00 N ATOM 288 CA HIS A 140 5.784 14.173 0.335 1.00 0.00 C ATOM 289 C HIS A 140 6.160 13.684 1.727 1.00 0.00 C ATOM 290 O HIS A 140 5.274 13.532 2.566 1.00 0.00 O ATOM 291 CB HIS A 140 4.903 15.426 0.374 1.00 0.00 C ATOM 292 CG HIS A 140 4.964 16.204 -0.916 1.00 0.00 C ATOM 293 ND1 HIS A 140 5.469 17.476 -1.065 1.00 0.00 N ATOM 294 CD2 HIS A 140 4.558 15.771 -2.150 1.00 0.00 C ATOM 295 CE1 HIS A 140 5.353 17.818 -2.356 1.00 0.00 C ATOM 296 NE2 HIS A 140 4.834 16.799 -3.061 1.00 0.00 N ATOM 0 H HIS A 140 4.071 13.281 -0.425 1.00 0.00 H new ATOM 0 HA HIS A 140 6.692 14.444 -0.204 1.00 0.00 H new ATOM 0 HB2 HIS A 140 3.871 15.137 0.574 1.00 0.00 H new ATOM 0 HB3 HIS A 140 5.220 16.066 1.198 1.00 0.00 H new ATOM 0 HD2 HIS A 140 4.109 14.816 -2.378 1.00 0.00 H new ATOM 0 HE1 HIS A 140 5.636 18.775 -2.770 1.00 0.00 H new ATOM 0 HE2 HIS A 140 4.672 16.778 -4.068 1.00 0.00 H new ATOM 304 N PHE A 141 7.438 13.409 1.977 1.00 0.00 N ATOM 305 CA PHE A 141 7.922 13.157 3.330 1.00 0.00 C ATOM 306 C PHE A 141 8.355 14.476 3.955 1.00 0.00 C ATOM 307 O PHE A 141 7.903 14.831 5.044 1.00 0.00 O ATOM 308 CB PHE A 141 9.041 12.118 3.284 1.00 0.00 C ATOM 309 CG PHE A 141 8.685 10.882 2.472 1.00 0.00 C ATOM 310 CD1 PHE A 141 7.443 10.234 2.638 1.00 0.00 C ATOM 311 CD2 PHE A 141 9.589 10.403 1.510 1.00 0.00 C ATOM 312 CE1 PHE A 141 7.107 9.135 1.827 1.00 0.00 C ATOM 313 CE2 PHE A 141 9.269 9.279 0.733 1.00 0.00 C ATOM 314 CZ PHE A 141 8.019 8.656 0.874 1.00 0.00 C ATOM 0 H PHE A 141 8.158 13.355 1.257 1.00 0.00 H new ATOM 0 HA PHE A 141 7.134 12.744 3.959 1.00 0.00 H new ATOM 0 HB2 PHE A 141 9.935 12.576 2.861 1.00 0.00 H new ATOM 0 HB3 PHE A 141 9.288 11.816 4.302 1.00 0.00 H new ATOM 0 HD1 PHE A 141 6.749 10.582 3.389 1.00 0.00 H new ATOM 0 HD2 PHE A 141 10.536 10.902 1.367 1.00 0.00 H new ATOM 0 HE1 PHE A 141 6.144 8.658 1.938 1.00 0.00 H new ATOM 0 HE2 PHE A 141 9.987 8.892 0.025 1.00 0.00 H new ATOM 0 HZ PHE A 141 7.760 7.812 0.252 1.00 0.00 H new ATOM 324 N GLY A 142 9.143 15.278 3.236 1.00 0.00 N ATOM 325 CA GLY A 142 9.767 16.464 3.805 1.00 0.00 C ATOM 326 C GLY A 142 11.007 16.094 4.614 1.00 0.00 C ATOM 327 O GLY A 142 11.382 16.832 5.522 1.00 0.00 O ATOM 0 H GLY A 142 9.362 15.122 2.252 1.00 0.00 H new ATOM 0 HA2 GLY A 142 10.042 17.154 3.007 1.00 0.00 H new ATOM 0 HA3 GLY A 142 9.053 16.984 4.444 1.00 0.00 H new ATOM 331 N ASN A 143 11.644 14.961 4.303 1.00 0.00 N ATOM 332 CA ASN A 143 13.049 14.761 4.601 1.00 0.00 C ATOM 333 C ASN A 143 13.673 14.218 3.339 1.00 0.00 C ATOM 334 O ASN A 143 13.059 13.474 2.570 1.00 0.00 O ATOM 335 CB ASN A 143 13.332 13.815 5.774 1.00 0.00 C ATOM 336 CG ASN A 143 12.581 14.228 7.017 1.00 0.00 C ATOM 337 OD1 ASN A 143 13.059 15.057 7.788 1.00 0.00 O ATOM 338 ND2 ASN A 143 11.414 13.657 7.229 1.00 0.00 N ATOM 0 H ASN A 143 11.197 14.168 3.842 1.00 0.00 H new ATOM 0 HA ASN A 143 13.471 15.715 4.916 1.00 0.00 H new ATOM 0 HB2 ASN A 143 13.049 12.799 5.499 1.00 0.00 H new ATOM 0 HB3 ASN A 143 14.402 13.803 5.982 1.00 0.00 H new ATOM 0 HD21 ASN A 143 10.871 13.898 8.058 1.00 0.00 H new ATOM 0 HD22 ASN A 143 11.052 12.973 6.564 1.00 0.00 H new ATOM 345 N ASP A 144 14.931 14.567 3.183 1.00 0.00 N ATOM 346 CA ASP A 144 15.722 14.384 1.972 1.00 0.00 C ATOM 347 C ASP A 144 16.556 13.108 2.079 1.00 0.00 C ATOM 348 O ASP A 144 17.048 12.602 1.076 1.00 0.00 O ATOM 349 CB ASP A 144 16.597 15.628 1.771 1.00 0.00 C ATOM 350 CG ASP A 144 17.441 15.564 0.501 1.00 0.00 C ATOM 351 OD1 ASP A 144 16.909 15.783 -0.614 1.00 0.00 O ATOM 352 OD2 ASP A 144 18.673 15.380 0.627 1.00 0.00 O ATOM 0 H ASP A 144 15.463 15.009 3.932 1.00 0.00 H new ATOM 0 HA ASP A 144 15.074 14.269 1.103 1.00 0.00 H new ATOM 0 HB2 ASP A 144 15.960 16.511 1.733 1.00 0.00 H new ATOM 0 HB3 ASP A 144 17.255 15.746 2.632 1.00 0.00 H new ATOM 357 N TYR A 145 16.662 12.548 3.290 1.00 0.00 N ATOM 358 CA TYR A 145 17.121 11.196 3.575 1.00 0.00 C ATOM 359 C TYR A 145 16.062 10.252 3.033 1.00 0.00 C ATOM 360 O TYR A 145 16.343 9.479 2.118 1.00 0.00 O ATOM 361 CB TYR A 145 17.340 11.051 5.094 1.00 0.00 C ATOM 362 CG TYR A 145 16.806 9.798 5.783 1.00 0.00 C ATOM 363 CD1 TYR A 145 17.414 8.539 5.600 1.00 0.00 C ATOM 364 CD2 TYR A 145 15.693 9.906 6.643 1.00 0.00 C ATOM 365 CE1 TYR A 145 16.960 7.423 6.327 1.00 0.00 C ATOM 366 CE2 TYR A 145 15.224 8.788 7.352 1.00 0.00 C ATOM 367 CZ TYR A 145 15.861 7.537 7.210 1.00 0.00 C ATOM 368 OH TYR A 145 15.395 6.468 7.915 1.00 0.00 O ATOM 0 H TYR A 145 16.415 13.058 4.138 1.00 0.00 H new ATOM 0 HA TYR A 145 18.074 10.963 3.101 1.00 0.00 H new ATOM 0 HB2 TYR A 145 18.412 11.103 5.282 1.00 0.00 H new ATOM 0 HB3 TYR A 145 16.889 11.916 5.580 1.00 0.00 H new ATOM 0 HD1 TYR A 145 18.230 8.431 4.900 1.00 0.00 H new ATOM 0 HD2 TYR A 145 15.196 10.858 6.757 1.00 0.00 H new ATOM 0 HE1 TYR A 145 17.455 6.471 6.210 1.00 0.00 H new ATOM 0 HE2 TYR A 145 14.372 8.886 8.009 1.00 0.00 H new ATOM 0 HH TYR A 145 15.965 6.319 8.699 1.00 0.00 H new ATOM 378 N GLU A 146 14.850 10.392 3.574 1.00 0.00 N ATOM 379 CA GLU A 146 13.691 9.567 3.301 1.00 0.00 C ATOM 380 C GLU A 146 13.503 9.414 1.811 1.00 0.00 C ATOM 381 O GLU A 146 13.469 8.314 1.263 1.00 0.00 O ATOM 382 CB GLU A 146 12.454 10.185 3.965 1.00 0.00 C ATOM 383 CG GLU A 146 11.971 9.400 5.186 1.00 0.00 C ATOM 384 CD GLU A 146 10.707 10.035 5.765 1.00 0.00 C ATOM 385 OE1 GLU A 146 10.818 11.173 6.275 1.00 0.00 O ATOM 386 OE2 GLU A 146 9.618 9.421 5.688 1.00 0.00 O ATOM 0 H GLU A 146 14.649 11.128 4.251 1.00 0.00 H new ATOM 0 HA GLU A 146 13.841 8.571 3.719 1.00 0.00 H new ATOM 0 HB2 GLU A 146 12.683 11.207 4.266 1.00 0.00 H new ATOM 0 HB3 GLU A 146 11.647 10.241 3.234 1.00 0.00 H new ATOM 0 HG2 GLU A 146 11.770 8.366 4.905 1.00 0.00 H new ATOM 0 HG3 GLU A 146 12.754 9.377 5.944 1.00 0.00 H new ATOM 393 N ASP A 147 13.386 10.557 1.150 1.00 0.00 N ATOM 394 CA ASP A 147 12.877 10.550 -0.199 1.00 0.00 C ATOM 395 C ASP A 147 13.910 10.002 -1.182 1.00 0.00 C ATOM 396 O ASP A 147 13.603 9.344 -2.169 1.00 0.00 O ATOM 397 CB ASP A 147 12.512 11.982 -0.550 1.00 0.00 C ATOM 398 CG ASP A 147 11.538 12.110 -1.714 1.00 0.00 C ATOM 399 OD1 ASP A 147 11.137 11.115 -2.349 1.00 0.00 O ATOM 400 OD2 ASP A 147 11.203 13.269 -2.039 1.00 0.00 O ATOM 0 H ASP A 147 13.632 11.475 1.520 1.00 0.00 H new ATOM 0 HA ASP A 147 12.005 9.899 -0.266 1.00 0.00 H new ATOM 0 HB2 ASP A 147 12.077 12.460 0.328 1.00 0.00 H new ATOM 0 HB3 ASP A 147 13.423 12.529 -0.792 1.00 0.00 H new ATOM 405 N ARG A 148 15.183 10.247 -0.879 1.00 0.00 N ATOM 406 CA ARG A 148 16.305 9.655 -1.609 1.00 0.00 C ATOM 407 C ARG A 148 16.288 8.150 -1.505 1.00 0.00 C ATOM 408 O ARG A 148 16.570 7.473 -2.492 1.00 0.00 O ATOM 409 CB ARG A 148 17.674 10.094 -1.053 1.00 0.00 C ATOM 410 CG ARG A 148 18.476 11.017 -1.968 1.00 0.00 C ATOM 411 CD ARG A 148 19.962 10.628 -1.871 1.00 0.00 C ATOM 412 NE ARG A 148 20.860 11.565 -2.568 1.00 0.00 N ATOM 413 CZ ARG A 148 21.179 12.805 -2.173 1.00 0.00 C ATOM 414 NH1 ARG A 148 20.637 13.341 -1.088 1.00 0.00 N ATOM 415 NH2 ARG A 148 22.046 13.540 -2.849 1.00 0.00 N ATOM 0 H ARG A 148 15.468 10.864 -0.118 1.00 0.00 H new ATOM 0 HA ARG A 148 16.183 9.996 -2.637 1.00 0.00 H new ATOM 0 HB2 ARG A 148 17.517 10.599 -0.100 1.00 0.00 H new ATOM 0 HB3 ARG A 148 18.269 9.204 -0.848 1.00 0.00 H new ATOM 0 HG2 ARG A 148 18.127 10.927 -2.997 1.00 0.00 H new ATOM 0 HG3 ARG A 148 18.337 12.057 -1.674 1.00 0.00 H new ATOM 0 HD2 ARG A 148 20.248 10.576 -0.821 1.00 0.00 H new ATOM 0 HD3 ARG A 148 20.096 9.630 -2.288 1.00 0.00 H new ATOM 0 HE ARG A 148 21.281 11.237 -3.438 1.00 0.00 H new ATOM 0 HH11 ARG A 148 19.964 12.808 -0.537 1.00 0.00 H new ATOM 0 HH12 ARG A 148 20.893 14.287 -0.804 1.00 0.00 H new ATOM 0 HH21 ARG A 148 22.486 13.165 -3.689 1.00 0.00 H new ATOM 0 HH22 ARG A 148 22.274 14.482 -2.530 1.00 0.00 H new ATOM 429 N TYR A 149 16.047 7.647 -0.302 1.00 0.00 N ATOM 430 CA TYR A 149 16.148 6.236 -0.011 1.00 0.00 C ATOM 431 C TYR A 149 15.101 5.482 -0.841 1.00 0.00 C ATOM 432 O TYR A 149 15.342 4.366 -1.310 1.00 0.00 O ATOM 433 CB TYR A 149 15.928 6.070 1.492 1.00 0.00 C ATOM 434 CG TYR A 149 16.503 4.801 2.064 1.00 0.00 C ATOM 435 CD1 TYR A 149 15.914 3.555 1.783 1.00 0.00 C ATOM 436 CD2 TYR A 149 17.652 4.879 2.871 1.00 0.00 C ATOM 437 CE1 TYR A 149 16.485 2.382 2.299 1.00 0.00 C ATOM 438 CE2 TYR A 149 18.208 3.716 3.417 1.00 0.00 C ATOM 439 CZ TYR A 149 17.620 2.466 3.142 1.00 0.00 C ATOM 440 OH TYR A 149 18.176 1.349 3.681 1.00 0.00 O ATOM 0 H TYR A 149 15.775 8.216 0.500 1.00 0.00 H new ATOM 0 HA TYR A 149 17.123 5.826 -0.273 1.00 0.00 H new ATOM 0 HB2 TYR A 149 16.371 6.921 2.009 1.00 0.00 H new ATOM 0 HB3 TYR A 149 14.858 6.095 1.696 1.00 0.00 H new ATOM 0 HD1 TYR A 149 15.025 3.501 1.172 1.00 0.00 H new ATOM 0 HD2 TYR A 149 18.107 5.838 3.070 1.00 0.00 H new ATOM 0 HE1 TYR A 149 16.061 1.419 2.054 1.00 0.00 H new ATOM 0 HE2 TYR A 149 19.084 3.777 4.046 1.00 0.00 H new ATOM 0 HH TYR A 149 18.947 1.600 4.231 1.00 0.00 H new ATOM 450 N TYR A 150 13.967 6.143 -1.093 1.00 0.00 N ATOM 451 CA TYR A 150 12.987 5.718 -2.070 1.00 0.00 C ATOM 452 C TYR A 150 13.632 5.649 -3.456 1.00 0.00 C ATOM 453 O TYR A 150 13.622 4.592 -4.084 1.00 0.00 O ATOM 454 CB TYR A 150 11.777 6.672 -2.041 1.00 0.00 C ATOM 455 CG TYR A 150 10.457 6.164 -2.632 1.00 0.00 C ATOM 456 CD1 TYR A 150 10.395 5.106 -3.564 1.00 0.00 C ATOM 457 CD2 TYR A 150 9.251 6.787 -2.257 1.00 0.00 C ATOM 458 CE1 TYR A 150 9.171 4.690 -4.110 1.00 0.00 C ATOM 459 CE2 TYR A 150 8.016 6.365 -2.784 1.00 0.00 C ATOM 460 CZ TYR A 150 7.971 5.315 -3.726 1.00 0.00 C ATOM 461 OH TYR A 150 6.802 4.948 -4.317 1.00 0.00 O ATOM 0 H TYR A 150 13.709 7.003 -0.609 1.00 0.00 H new ATOM 0 HA TYR A 150 12.626 4.719 -1.826 1.00 0.00 H new ATOM 0 HB2 TYR A 150 11.595 6.952 -1.003 1.00 0.00 H new ATOM 0 HB3 TYR A 150 12.054 7.582 -2.572 1.00 0.00 H new ATOM 0 HD1 TYR A 150 11.306 4.608 -3.862 1.00 0.00 H new ATOM 0 HD2 TYR A 150 9.274 7.604 -1.551 1.00 0.00 H new ATOM 0 HE1 TYR A 150 9.150 3.885 -4.830 1.00 0.00 H new ATOM 0 HE2 TYR A 150 7.102 6.845 -2.467 1.00 0.00 H new ATOM 0 HH TYR A 150 6.125 5.639 -4.160 1.00 0.00 H new ATOM 471 N ARG A 151 14.190 6.759 -3.956 1.00 0.00 N ATOM 472 CA ARG A 151 14.689 6.831 -5.334 1.00 0.00 C ATOM 473 C ARG A 151 15.758 5.772 -5.618 1.00 0.00 C ATOM 474 O ARG A 151 15.874 5.342 -6.764 1.00 0.00 O ATOM 475 CB ARG A 151 15.266 8.211 -5.682 1.00 0.00 C ATOM 476 CG ARG A 151 14.495 9.470 -5.266 1.00 0.00 C ATOM 477 CD ARG A 151 12.967 9.394 -5.390 1.00 0.00 C ATOM 478 NE ARG A 151 12.323 10.600 -4.848 1.00 0.00 N ATOM 479 CZ ARG A 151 12.198 11.780 -5.455 1.00 0.00 C ATOM 480 NH1 ARG A 151 12.762 11.970 -6.646 1.00 0.00 N ATOM 481 NH2 ARG A 151 11.518 12.759 -4.878 1.00 0.00 N ATOM 0 H ARG A 151 14.307 7.622 -3.424 1.00 0.00 H new ATOM 0 HA ARG A 151 13.817 6.643 -5.960 1.00 0.00 H new ATOM 0 HB2 ARG A 151 16.260 8.273 -5.238 1.00 0.00 H new ATOM 0 HB3 ARG A 151 15.397 8.249 -6.763 1.00 0.00 H new ATOM 0 HG2 ARG A 151 14.745 9.699 -4.230 1.00 0.00 H new ATOM 0 HG3 ARG A 151 14.848 10.305 -5.871 1.00 0.00 H new ATOM 0 HD2 ARG A 151 12.691 9.272 -6.437 1.00 0.00 H new ATOM 0 HD3 ARG A 151 12.601 8.515 -4.860 1.00 0.00 H new ATOM 0 HE ARG A 151 11.931 10.526 -3.909 1.00 0.00 H new ATOM 0 HH11 ARG A 151 13.286 11.215 -7.088 1.00 0.00 H new ATOM 0 HH12 ARG A 151 12.670 12.871 -7.116 1.00 0.00 H new ATOM 0 HH21 ARG A 151 11.087 12.612 -3.965 1.00 0.00 H new ATOM 0 HH22 ARG A 151 11.425 13.660 -5.346 1.00 0.00 H new ATOM 495 N GLU A 152 16.531 5.364 -4.610 1.00 0.00 N ATOM 496 CA GLU A 152 17.486 4.271 -4.712 1.00 0.00 C ATOM 497 C GLU A 152 16.761 2.985 -5.112 1.00 0.00 C ATOM 498 O GLU A 152 16.973 2.440 -6.197 1.00 0.00 O ATOM 499 CB GLU A 152 18.207 4.077 -3.368 1.00 0.00 C ATOM 500 CG GLU A 152 19.429 4.992 -3.188 1.00 0.00 C ATOM 501 CD GLU A 152 20.458 4.322 -2.273 1.00 0.00 C ATOM 502 OE1 GLU A 152 21.130 3.368 -2.731 1.00 0.00 O ATOM 503 OE2 GLU A 152 20.544 4.663 -1.070 1.00 0.00 O ATOM 0 H GLU A 152 16.507 5.795 -3.686 1.00 0.00 H new ATOM 0 HA GLU A 152 18.226 4.512 -5.475 1.00 0.00 H new ATOM 0 HB2 GLU A 152 17.502 4.262 -2.557 1.00 0.00 H new ATOM 0 HB3 GLU A 152 18.526 3.038 -3.283 1.00 0.00 H new ATOM 0 HG2 GLU A 152 19.878 5.207 -4.158 1.00 0.00 H new ATOM 0 HG3 GLU A 152 19.119 5.946 -2.762 1.00 0.00 H new ATOM 510 N ASN A 153 15.906 2.478 -4.223 1.00 0.00 N ATOM 511 CA ASN A 153 15.312 1.164 -4.343 1.00 0.00 C ATOM 512 C ASN A 153 14.017 1.203 -5.173 1.00 0.00 C ATOM 513 O ASN A 153 13.254 0.242 -5.138 1.00 0.00 O ATOM 514 CB ASN A 153 15.033 0.585 -2.947 1.00 0.00 C ATOM 515 CG ASN A 153 16.166 0.567 -1.923 1.00 0.00 C ATOM 516 OD1 ASN A 153 16.864 -0.438 -1.788 1.00 0.00 O ATOM 517 ND2 ASN A 153 16.319 1.606 -1.112 1.00 0.00 N ATOM 0 H ASN A 153 15.608 2.984 -3.389 1.00 0.00 H new ATOM 0 HA ASN A 153 16.020 0.521 -4.865 1.00 0.00 H new ATOM 0 HB2 ASN A 153 14.205 1.147 -2.515 1.00 0.00 H new ATOM 0 HB3 ASN A 153 14.688 -0.441 -3.077 1.00 0.00 H new ATOM 0 HD21 ASN A 153 17.019 1.575 -0.370 1.00 0.00 H new ATOM 0 HD22 ASN A 153 15.737 2.435 -1.230 1.00 0.00 H new ATOM 524 N MET A 154 13.737 2.292 -5.904 1.00 0.00 N ATOM 525 CA MET A 154 12.499 2.676 -6.546 1.00 0.00 C ATOM 526 C MET A 154 11.882 1.496 -7.278 1.00 0.00 C ATOM 527 O MET A 154 10.703 1.193 -7.124 1.00 0.00 O ATOM 528 CB MET A 154 12.801 3.868 -7.465 1.00 0.00 C ATOM 529 CG MET A 154 11.640 4.075 -8.426 1.00 0.00 C ATOM 530 SD MET A 154 10.030 4.284 -7.615 1.00 0.00 S ATOM 531 CE MET A 154 10.136 6.001 -7.074 1.00 0.00 C ATOM 0 H MET A 154 14.460 2.992 -6.069 1.00 0.00 H new ATOM 0 HA MET A 154 11.754 2.982 -5.812 1.00 0.00 H new ATOM 0 HB2 MET A 154 12.960 4.768 -6.871 1.00 0.00 H new ATOM 0 HB3 MET A 154 13.720 3.688 -8.022 1.00 0.00 H new ATOM 0 HG2 MET A 154 11.842 4.954 -9.038 1.00 0.00 H new ATOM 0 HG3 MET A 154 11.586 3.221 -9.102 1.00 0.00 H new ATOM 0 HE1 MET A 154 9.164 6.326 -6.702 1.00 0.00 H new ATOM 0 HE2 MET A 154 10.877 6.087 -6.279 1.00 0.00 H new ATOM 0 HE3 MET A 154 10.431 6.630 -7.914 1.00 0.00 H new ATOM 541 N TYR A 155 12.700 0.842 -8.090 1.00 0.00 N ATOM 542 CA TYR A 155 12.274 -0.226 -8.961 1.00 0.00 C ATOM 543 C TYR A 155 11.717 -1.437 -8.186 1.00 0.00 C ATOM 544 O TYR A 155 11.008 -2.254 -8.771 1.00 0.00 O ATOM 545 CB TYR A 155 13.477 -0.607 -9.829 1.00 0.00 C ATOM 546 CG TYR A 155 14.626 -1.217 -9.041 1.00 0.00 C ATOM 547 CD1 TYR A 155 14.661 -2.604 -8.792 1.00 0.00 C ATOM 548 CD2 TYR A 155 15.611 -0.386 -8.471 1.00 0.00 C ATOM 549 CE1 TYR A 155 15.663 -3.159 -7.977 1.00 0.00 C ATOM 550 CE2 TYR A 155 16.614 -0.935 -7.657 1.00 0.00 C ATOM 551 CZ TYR A 155 16.656 -2.324 -7.414 1.00 0.00 C ATOM 552 OH TYR A 155 17.675 -2.827 -6.666 1.00 0.00 O ATOM 0 H TYR A 155 13.697 1.049 -8.158 1.00 0.00 H new ATOM 0 HA TYR A 155 11.445 0.112 -9.583 1.00 0.00 H new ATOM 0 HB2 TYR A 155 13.154 -1.315 -10.592 1.00 0.00 H new ATOM 0 HB3 TYR A 155 13.835 0.281 -10.349 1.00 0.00 H new ATOM 0 HD1 TYR A 155 13.912 -3.246 -9.231 1.00 0.00 H new ATOM 0 HD2 TYR A 155 15.594 0.677 -8.661 1.00 0.00 H new ATOM 0 HE1 TYR A 155 15.674 -4.221 -7.781 1.00 0.00 H new ATOM 0 HE2 TYR A 155 17.358 -0.290 -7.214 1.00 0.00 H new ATOM 0 HH TYR A 155 18.255 -2.095 -6.369 1.00 0.00 H new ATOM 562 N ARG A 156 12.028 -1.606 -6.894 1.00 0.00 N ATOM 563 CA ARG A 156 11.413 -2.641 -6.065 1.00 0.00 C ATOM 564 C ARG A 156 10.132 -2.153 -5.408 1.00 0.00 C ATOM 565 O ARG A 156 9.265 -2.992 -5.145 1.00 0.00 O ATOM 566 CB ARG A 156 12.333 -3.101 -4.933 1.00 0.00 C ATOM 567 CG ARG A 156 13.704 -3.619 -5.350 1.00 0.00 C ATOM 568 CD ARG A 156 14.212 -4.540 -4.234 1.00 0.00 C ATOM 569 NE ARG A 156 15.672 -4.635 -4.234 1.00 0.00 N ATOM 570 CZ ARG A 156 16.497 -3.840 -3.545 1.00 0.00 C ATOM 571 NH1 ARG A 156 16.030 -2.902 -2.728 1.00 0.00 N ATOM 572 NH2 ARG A 156 17.804 -3.983 -3.681 1.00 0.00 N ATOM 0 H ARG A 156 12.710 -1.030 -6.400 1.00 0.00 H new ATOM 0 HA ARG A 156 11.210 -3.465 -6.749 1.00 0.00 H new ATOM 0 HB2 ARG A 156 12.476 -2.266 -4.247 1.00 0.00 H new ATOM 0 HB3 ARG A 156 11.824 -3.888 -4.376 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.638 -4.161 -6.293 1.00 0.00 H new ATOM 0 HG3 ARG A 156 14.395 -2.790 -5.507 1.00 0.00 H new ATOM 0 HD2 ARG A 156 13.872 -4.164 -3.269 1.00 0.00 H new ATOM 0 HD3 ARG A 156 13.783 -5.534 -4.359 1.00 0.00 H new ATOM 0 HE ARG A 156 16.094 -5.367 -4.806 1.00 0.00 H new ATOM 0 HH11 ARG A 156 15.024 -2.777 -2.617 1.00 0.00 H new ATOM 0 HH12 ARG A 156 16.678 -2.307 -2.212 1.00 0.00 H new ATOM 0 HH21 ARG A 156 18.177 -4.696 -4.308 1.00 0.00 H new ATOM 0 HH22 ARG A 156 18.440 -3.380 -3.159 1.00 0.00 H new ATOM 586 N TYR A 157 10.024 -0.855 -5.088 1.00 0.00 N ATOM 587 CA TYR A 157 8.813 -0.383 -4.425 1.00 0.00 C ATOM 588 C TYR A 157 7.616 -0.635 -5.337 1.00 0.00 C ATOM 589 O TYR A 157 7.707 -0.408 -6.549 1.00 0.00 O ATOM 590 CB TYR A 157 8.870 1.097 -4.071 1.00 0.00 C ATOM 591 CG TYR A 157 9.823 1.424 -2.948 1.00 0.00 C ATOM 592 CD1 TYR A 157 9.460 1.227 -1.608 1.00 0.00 C ATOM 593 CD2 TYR A 157 11.089 1.919 -3.254 1.00 0.00 C ATOM 594 CE1 TYR A 157 10.363 1.559 -0.575 1.00 0.00 C ATOM 595 CE2 TYR A 157 11.976 2.298 -2.248 1.00 0.00 C ATOM 596 CZ TYR A 157 11.633 2.090 -0.901 1.00 0.00 C ATOM 597 OH TYR A 157 12.586 2.296 0.042 1.00 0.00 O ATOM 0 H TYR A 157 10.732 -0.144 -5.270 1.00 0.00 H new ATOM 0 HA TYR A 157 8.718 -0.934 -3.490 1.00 0.00 H new ATOM 0 HB2 TYR A 157 9.162 1.661 -4.957 1.00 0.00 H new ATOM 0 HB3 TYR A 157 7.870 1.433 -3.795 1.00 0.00 H new ATOM 0 HD1 TYR A 157 8.489 0.821 -1.366 1.00 0.00 H new ATOM 0 HD2 TYR A 157 11.388 2.010 -4.288 1.00 0.00 H new ATOM 0 HE1 TYR A 157 10.086 1.409 0.458 1.00 0.00 H new ATOM 0 HE2 TYR A 157 12.923 2.750 -2.503 1.00 0.00 H new ATOM 0 HH TYR A 157 13.389 2.666 -0.380 1.00 0.00 H new ATOM 607 N PRO A 158 6.484 -1.077 -4.773 1.00 0.00 N ATOM 608 CA PRO A 158 5.351 -1.457 -5.581 1.00 0.00 C ATOM 609 C PRO A 158 4.670 -0.190 -6.104 1.00 0.00 C ATOM 610 O PRO A 158 4.741 0.887 -5.500 1.00 0.00 O ATOM 611 CB PRO A 158 4.473 -2.285 -4.645 1.00 0.00 C ATOM 612 CG PRO A 158 4.706 -1.633 -3.282 1.00 0.00 C ATOM 613 CD PRO A 158 6.155 -1.143 -3.355 1.00 0.00 C ATOM 0 HA PRO A 158 5.601 -2.042 -6.466 1.00 0.00 H new ATOM 0 HB2 PRO A 158 3.424 -2.245 -4.937 1.00 0.00 H new ATOM 0 HB3 PRO A 158 4.764 -3.336 -4.644 1.00 0.00 H new ATOM 0 HG2 PRO A 158 4.013 -0.809 -3.109 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.565 -2.345 -2.469 1.00 0.00 H new ATOM 0 HD2 PRO A 158 6.261 -0.166 -2.884 1.00 0.00 H new ATOM 0 HD3 PRO A 158 6.825 -1.824 -2.830 1.00 0.00 H new ATOM 621 N ASN A 159 3.955 -0.331 -7.213 1.00 0.00 N ATOM 622 CA ASN A 159 3.081 0.686 -7.783 1.00 0.00 C ATOM 623 C ASN A 159 1.610 0.292 -7.630 1.00 0.00 C ATOM 624 O ASN A 159 0.745 0.981 -8.178 1.00 0.00 O ATOM 625 CB ASN A 159 3.485 0.996 -9.235 1.00 0.00 C ATOM 626 CG ASN A 159 3.217 -0.138 -10.217 1.00 0.00 C ATOM 627 OD1 ASN A 159 4.150 -0.743 -10.738 1.00 0.00 O ATOM 628 ND2 ASN A 159 1.963 -0.433 -10.508 1.00 0.00 N ATOM 0 H ASN A 159 3.969 -1.191 -7.761 1.00 0.00 H new ATOM 0 HA ASN A 159 3.203 1.615 -7.226 1.00 0.00 H new ATOM 0 HB2 ASN A 159 2.947 1.884 -9.568 1.00 0.00 H new ATOM 0 HB3 ASN A 159 4.547 1.239 -9.260 1.00 0.00 H new ATOM 0 HD21 ASN A 159 1.756 -1.175 -11.176 1.00 0.00 H new ATOM 0 HD22 ASN A 159 1.202 0.081 -10.064 1.00 0.00 H new ATOM 635 N GLN A 160 1.320 -0.793 -6.905 1.00 0.00 N ATOM 636 CA GLN A 160 -0.003 -1.169 -6.435 1.00 0.00 C ATOM 637 C GLN A 160 0.019 -1.448 -4.938 1.00 0.00 C ATOM 638 O GLN A 160 1.083 -1.562 -4.328 1.00 0.00 O ATOM 639 CB GLN A 160 -0.552 -2.380 -7.209 1.00 0.00 C ATOM 640 CG GLN A 160 -1.007 -1.955 -8.609 1.00 0.00 C ATOM 641 CD GLN A 160 -2.472 -2.223 -8.898 1.00 0.00 C ATOM 642 OE1 GLN A 160 -2.819 -2.897 -9.864 1.00 0.00 O ATOM 643 NE2 GLN A 160 -3.369 -1.652 -8.119 1.00 0.00 N ATOM 0 H GLN A 160 2.039 -1.459 -6.621 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.673 -0.329 -6.620 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.216 -3.149 -7.287 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.388 -2.819 -6.665 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -0.813 -0.890 -8.733 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.401 -2.478 -9.349 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -3.069 -1.094 -7.319 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -4.363 -1.768 -8.316 1.00 0.00 H new ATOM 652 N VAL A 161 -1.178 -1.553 -4.375 1.00 0.00 N ATOM 653 CA VAL A 161 -1.515 -1.803 -2.988 1.00 0.00 C ATOM 654 C VAL A 161 -2.790 -2.661 -3.061 1.00 0.00 C ATOM 655 O VAL A 161 -3.628 -2.438 -3.949 1.00 0.00 O ATOM 656 CB VAL A 161 -1.659 -0.415 -2.304 1.00 0.00 C ATOM 657 CG1 VAL A 161 -2.842 -0.242 -1.352 1.00 0.00 C ATOM 658 CG2 VAL A 161 -0.377 -0.058 -1.538 1.00 0.00 C ATOM 0 H VAL A 161 -2.020 -1.454 -4.942 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.783 -2.343 -2.388 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.848 0.257 -3.141 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.833 0.767 -0.940 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -3.773 -0.403 -1.895 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -2.765 -0.966 -0.541 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.495 0.917 -1.065 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -0.188 -0.812 -0.773 1.00 0.00 H new ATOM 0 HG23 VAL A 161 0.464 -0.026 -2.231 1.00 0.00 H new ATOM 668 N TYR A 162 -2.931 -3.659 -2.180 1.00 0.00 N ATOM 669 CA TYR A 162 -4.202 -4.365 -2.022 1.00 0.00 C ATOM 670 C TYR A 162 -5.174 -3.413 -1.341 1.00 0.00 C ATOM 671 O TYR A 162 -4.730 -2.569 -0.567 1.00 0.00 O ATOM 672 CB TYR A 162 -4.053 -5.605 -1.132 1.00 0.00 C ATOM 673 CG TYR A 162 -2.877 -6.509 -1.424 1.00 0.00 C ATOM 674 CD1 TYR A 162 -2.642 -6.972 -2.728 1.00 0.00 C ATOM 675 CD2 TYR A 162 -2.040 -6.924 -0.375 1.00 0.00 C ATOM 676 CE1 TYR A 162 -1.548 -7.808 -2.994 1.00 0.00 C ATOM 677 CE2 TYR A 162 -0.948 -7.769 -0.624 1.00 0.00 C ATOM 678 CZ TYR A 162 -0.709 -8.228 -1.938 1.00 0.00 C ATOM 679 OH TYR A 162 0.328 -9.071 -2.170 1.00 0.00 O ATOM 0 H TYR A 162 -2.184 -3.992 -1.571 1.00 0.00 H new ATOM 0 HA TYR A 162 -4.551 -4.685 -3.004 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -3.980 -5.274 -0.096 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -4.966 -6.195 -1.214 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -3.306 -6.683 -3.529 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -2.239 -6.590 0.632 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -1.347 -8.130 -4.005 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.295 -8.066 0.183 1.00 0.00 H new ATOM 0 HH TYR A 162 0.797 -9.252 -1.329 1.00 0.00 H new ATOM 689 N TYR A 163 -6.481 -3.583 -1.535 1.00 0.00 N ATOM 690 CA TYR A 163 -7.444 -2.821 -0.741 1.00 0.00 C ATOM 691 C TYR A 163 -8.789 -3.522 -0.559 1.00 0.00 C ATOM 692 O TYR A 163 -9.412 -3.319 0.479 1.00 0.00 O ATOM 693 CB TYR A 163 -7.593 -1.383 -1.281 1.00 0.00 C ATOM 694 CG TYR A 163 -8.597 -1.139 -2.395 1.00 0.00 C ATOM 695 CD1 TYR A 163 -8.477 -1.763 -3.655 1.00 0.00 C ATOM 696 CD2 TYR A 163 -9.658 -0.246 -2.161 1.00 0.00 C ATOM 697 CE1 TYR A 163 -9.442 -1.526 -4.656 1.00 0.00 C ATOM 698 CE2 TYR A 163 -10.621 -0.010 -3.151 1.00 0.00 C ATOM 699 CZ TYR A 163 -10.537 -0.667 -4.397 1.00 0.00 C ATOM 700 OH TYR A 163 -11.497 -0.463 -5.343 1.00 0.00 O ATOM 0 H TYR A 163 -6.890 -4.223 -2.216 1.00 0.00 H new ATOM 0 HA TYR A 163 -7.030 -2.758 0.265 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -7.860 -0.738 -0.444 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -6.615 -1.057 -1.635 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -7.645 -2.423 -3.853 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -9.731 0.262 -1.211 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -9.345 -2.001 -5.621 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.431 0.678 -2.960 1.00 0.00 H new ATOM 0 HH TYR A 163 -12.284 -0.053 -4.927 1.00 0.00 H new ATOM 710 N ARG A 164 -9.199 -4.380 -1.502 1.00 0.00 N ATOM 711 CA ARG A 164 -10.581 -4.836 -1.719 1.00 0.00 C ATOM 712 C ARG A 164 -11.501 -3.660 -2.058 1.00 0.00 C ATOM 713 O ARG A 164 -11.384 -2.590 -1.468 1.00 0.00 O ATOM 714 CB ARG A 164 -11.200 -5.593 -0.533 1.00 0.00 C ATOM 715 CG ARG A 164 -10.400 -6.787 -0.010 1.00 0.00 C ATOM 716 CD ARG A 164 -11.229 -7.468 1.087 1.00 0.00 C ATOM 717 NE ARG A 164 -12.256 -8.367 0.539 1.00 0.00 N ATOM 718 CZ ARG A 164 -12.085 -9.642 0.177 1.00 0.00 C ATOM 719 NH1 ARG A 164 -10.920 -10.260 0.319 1.00 0.00 N ATOM 720 NH2 ARG A 164 -13.089 -10.313 -0.366 1.00 0.00 N ATOM 0 H ARG A 164 -8.546 -4.796 -2.167 1.00 0.00 H new ATOM 0 HA ARG A 164 -10.504 -5.535 -2.552 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -11.343 -4.889 0.287 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -12.189 -5.944 -0.828 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -10.188 -7.487 -0.818 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -9.440 -6.458 0.387 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -10.566 -8.035 1.741 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -11.708 -6.706 1.702 1.00 0.00 H new ATOM 0 HE ARG A 164 -13.192 -7.979 0.424 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -10.123 -9.761 0.714 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -10.821 -11.234 0.033 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -13.990 -9.857 -0.507 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -12.961 -11.286 -0.643 1.00 0.00 H new ATOM 734 N PRO A 165 -12.446 -3.842 -2.989 1.00 0.00 N ATOM 735 CA PRO A 165 -13.379 -2.793 -3.326 1.00 0.00 C ATOM 736 C PRO A 165 -14.424 -2.614 -2.217 1.00 0.00 C ATOM 737 O PRO A 165 -14.463 -3.333 -1.216 1.00 0.00 O ATOM 738 CB PRO A 165 -13.981 -3.220 -4.669 1.00 0.00 C ATOM 739 CG PRO A 165 -14.002 -4.741 -4.553 1.00 0.00 C ATOM 740 CD PRO A 165 -12.755 -5.055 -3.724 1.00 0.00 C ATOM 0 HA PRO A 165 -12.908 -1.814 -3.414 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -14.981 -2.810 -4.814 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -13.374 -2.886 -5.510 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -14.909 -5.093 -4.062 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -13.963 -5.218 -5.532 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -12.938 -5.887 -3.044 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -11.923 -5.345 -4.366 1.00 0.00 H new ATOM 748 N VAL A 166 -15.332 -1.670 -2.432 1.00 0.00 N ATOM 749 CA VAL A 166 -16.494 -1.358 -1.601 1.00 0.00 C ATOM 750 C VAL A 166 -17.539 -2.476 -1.522 1.00 0.00 C ATOM 751 O VAL A 166 -18.656 -2.229 -1.055 1.00 0.00 O ATOM 752 CB VAL A 166 -17.028 0.013 -2.086 1.00 0.00 C ATOM 753 CG1 VAL A 166 -18.009 -0.087 -3.263 1.00 0.00 C ATOM 754 CG2 VAL A 166 -17.553 0.895 -0.950 1.00 0.00 C ATOM 0 H VAL A 166 -15.274 -1.059 -3.247 1.00 0.00 H new ATOM 0 HA VAL A 166 -16.201 -1.285 -0.554 1.00 0.00 H new ATOM 0 HB VAL A 166 -16.152 0.527 -2.483 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -18.340 0.912 -3.547 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -17.513 -0.560 -4.111 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -18.872 -0.684 -2.968 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -17.912 1.840 -1.359 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -18.372 0.385 -0.442 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -16.750 1.089 -0.239 1.00 0.00 H new ATOM 764 N ASP A 167 -17.235 -3.686 -1.999 1.00 0.00 N ATOM 765 CA ASP A 167 -18.251 -4.693 -2.228 1.00 0.00 C ATOM 766 C ASP A 167 -18.905 -5.116 -0.914 1.00 0.00 C ATOM 767 O ASP A 167 -18.261 -5.657 -0.019 1.00 0.00 O ATOM 768 CB ASP A 167 -17.739 -5.891 -3.043 1.00 0.00 C ATOM 769 CG ASP A 167 -16.862 -6.873 -2.259 1.00 0.00 C ATOM 770 OD1 ASP A 167 -15.634 -6.645 -2.167 1.00 0.00 O ATOM 771 OD2 ASP A 167 -17.356 -7.919 -1.777 1.00 0.00 O ATOM 0 H ASP A 167 -16.288 -3.984 -2.232 1.00 0.00 H new ATOM 0 HA ASP A 167 -19.021 -4.234 -2.848 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -18.596 -6.432 -3.445 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -17.170 -5.517 -3.894 1.00 0.00 H new ATOM 776 N ARG A 168 -20.199 -4.797 -0.796 1.00 0.00 N ATOM 777 CA ARG A 168 -21.016 -4.853 0.417 1.00 0.00 C ATOM 778 C ARG A 168 -20.207 -4.550 1.688 1.00 0.00 C ATOM 779 O ARG A 168 -20.367 -5.248 2.691 1.00 0.00 O ATOM 780 CB ARG A 168 -21.830 -6.162 0.489 1.00 0.00 C ATOM 781 CG ARG A 168 -22.907 -6.071 1.593 1.00 0.00 C ATOM 782 CD ARG A 168 -24.358 -6.150 1.123 1.00 0.00 C ATOM 783 NE ARG A 168 -24.903 -7.516 1.224 1.00 0.00 N ATOM 784 CZ ARG A 168 -26.193 -7.846 1.083 1.00 0.00 C ATOM 785 NH1 ARG A 168 -27.104 -6.941 0.758 1.00 0.00 N ATOM 786 NH2 ARG A 168 -26.597 -9.095 1.278 1.00 0.00 N ATOM 0 H ARG A 168 -20.737 -4.472 -1.599 1.00 0.00 H new ATOM 0 HA ARG A 168 -21.748 -4.048 0.358 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -22.303 -6.356 -0.474 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -21.164 -7.001 0.691 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -22.734 -6.875 2.309 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -22.770 -5.132 2.129 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -24.969 -5.472 1.719 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -24.422 -5.811 0.089 1.00 0.00 H new ATOM 0 HE ARG A 168 -24.244 -8.271 1.417 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -26.828 -5.970 0.610 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -28.081 -7.215 0.656 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -25.922 -9.815 1.538 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -27.582 -9.335 1.168 1.00 0.00 H new ATOM 800 N TYR A 169 -19.443 -3.451 1.643 1.00 0.00 N ATOM 801 CA TYR A 169 -18.723 -2.827 2.748 1.00 0.00 C ATOM 802 C TYR A 169 -17.850 -3.819 3.543 1.00 0.00 C ATOM 803 O TYR A 169 -17.722 -5.000 3.210 1.00 0.00 O ATOM 804 CB TYR A 169 -19.726 -2.004 3.599 1.00 0.00 C ATOM 805 CG TYR A 169 -20.755 -2.809 4.387 1.00 0.00 C ATOM 806 CD1 TYR A 169 -20.409 -3.306 5.655 1.00 0.00 C ATOM 807 CD2 TYR A 169 -22.027 -3.118 3.850 1.00 0.00 C ATOM 808 CE1 TYR A 169 -21.254 -4.199 6.330 1.00 0.00 C ATOM 809 CE2 TYR A 169 -22.890 -3.994 4.537 1.00 0.00 C ATOM 810 CZ TYR A 169 -22.479 -4.588 5.749 1.00 0.00 C ATOM 811 OH TYR A 169 -23.229 -5.574 6.315 1.00 0.00 O ATOM 0 H TYR A 169 -19.306 -2.943 0.769 1.00 0.00 H new ATOM 0 HA TYR A 169 -17.984 -2.130 2.353 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -19.159 -1.391 4.300 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -20.258 -1.321 2.937 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -19.482 -2.997 6.115 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -22.337 -2.682 2.912 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -20.967 -4.589 7.295 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -23.869 -4.211 4.135 1.00 0.00 H new ATOM 0 HH TYR A 169 -24.041 -5.713 5.785 1.00 0.00 H new ATOM 821 N SER A 170 -17.215 -3.351 4.615 1.00 0.00 N ATOM 822 CA SER A 170 -16.556 -4.218 5.573 1.00 0.00 C ATOM 823 C SER A 170 -16.661 -3.576 6.950 1.00 0.00 C ATOM 824 O SER A 170 -17.639 -3.786 7.668 1.00 0.00 O ATOM 825 CB SER A 170 -15.134 -4.508 5.085 1.00 0.00 C ATOM 826 OG SER A 170 -14.472 -5.386 5.963 1.00 0.00 O ATOM 0 H SER A 170 -17.146 -2.358 4.839 1.00 0.00 H new ATOM 0 HA SER A 170 -17.033 -5.194 5.661 1.00 0.00 H new ATOM 0 HB2 SER A 170 -15.169 -4.944 4.087 1.00 0.00 H new ATOM 0 HB3 SER A 170 -14.575 -3.576 5.006 1.00 0.00 H new ATOM 0 HG SER A 170 -13.566 -5.559 5.631 1.00 0.00 H new ATOM 832 N ASN A 171 -15.701 -2.745 7.333 1.00 0.00 N ATOM 833 CA ASN A 171 -15.642 -2.016 8.598 1.00 0.00 C ATOM 834 C ASN A 171 -15.532 -0.555 8.204 1.00 0.00 C ATOM 835 O ASN A 171 -16.181 -0.143 7.241 1.00 0.00 O ATOM 836 CB ASN A 171 -14.527 -2.590 9.494 1.00 0.00 C ATOM 837 CG ASN A 171 -14.886 -3.897 10.210 1.00 0.00 C ATOM 838 OD1 ASN A 171 -14.148 -4.334 11.085 1.00 0.00 O ATOM 839 ND2 ASN A 171 -15.987 -4.558 9.915 1.00 0.00 N ATOM 0 H ASN A 171 -14.896 -2.549 6.738 1.00 0.00 H new ATOM 0 HA ASN A 171 -16.522 -2.123 9.232 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -13.640 -2.759 8.883 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -14.261 -1.843 10.242 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -16.214 -5.419 10.412 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -16.613 -4.208 9.189 1.00 0.00 H new ATOM 846 N GLN A 172 -14.788 0.232 8.964 1.00 0.00 N ATOM 847 CA GLN A 172 -14.383 1.560 8.569 1.00 0.00 C ATOM 848 C GLN A 172 -12.887 1.641 8.848 1.00 0.00 C ATOM 849 O GLN A 172 -12.078 1.578 7.924 1.00 0.00 O ATOM 850 CB GLN A 172 -15.229 2.588 9.328 1.00 0.00 C ATOM 851 CG GLN A 172 -15.069 3.994 8.757 1.00 0.00 C ATOM 852 CD GLN A 172 -15.561 5.073 9.718 1.00 0.00 C ATOM 853 OE1 GLN A 172 -16.157 4.817 10.766 1.00 0.00 O ATOM 854 NE2 GLN A 172 -15.319 6.325 9.386 1.00 0.00 N ATOM 0 H GLN A 172 -14.446 -0.043 9.885 1.00 0.00 H new ATOM 0 HA GLN A 172 -14.548 1.777 7.514 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -16.278 2.297 9.285 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -14.941 2.589 10.379 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -14.019 4.171 8.524 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -15.621 4.067 7.820 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -14.826 6.536 8.519 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -15.625 7.083 9.996 1.00 0.00 H new ATOM 863 N ASN A 173 -12.503 1.682 10.124 1.00 0.00 N ATOM 864 CA ASN A 173 -11.096 1.819 10.487 1.00 0.00 C ATOM 865 C ASN A 173 -10.357 0.524 10.189 1.00 0.00 C ATOM 866 O ASN A 173 -9.263 0.543 9.629 1.00 0.00 O ATOM 867 CB ASN A 173 -10.925 2.195 11.963 1.00 0.00 C ATOM 868 CG ASN A 173 -9.733 3.136 12.131 1.00 0.00 C ATOM 869 OD1 ASN A 173 -9.905 4.288 12.515 1.00 0.00 O ATOM 870 ND2 ASN A 173 -8.530 2.701 11.791 1.00 0.00 N ATOM 0 H ASN A 173 -13.142 1.623 10.917 1.00 0.00 H new ATOM 0 HA ASN A 173 -10.673 2.627 9.889 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -11.832 2.675 12.331 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -10.775 1.296 12.560 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -7.727 3.327 11.846 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -8.406 1.739 11.474 1.00 0.00 H new ATOM 877 N ASN A 174 -10.970 -0.609 10.549 1.00 0.00 N ATOM 878 CA ASN A 174 -10.356 -1.922 10.378 1.00 0.00 C ATOM 879 C ASN A 174 -10.233 -2.307 8.906 1.00 0.00 C ATOM 880 O ASN A 174 -9.436 -3.179 8.590 1.00 0.00 O ATOM 881 CB ASN A 174 -11.132 -3.041 11.075 1.00 0.00 C ATOM 882 CG ASN A 174 -11.352 -2.824 12.561 1.00 0.00 C ATOM 883 OD1 ASN A 174 -10.468 -2.364 13.272 1.00 0.00 O ATOM 884 ND2 ASN A 174 -12.552 -3.110 13.043 1.00 0.00 N ATOM 0 H ASN A 174 -11.901 -0.638 10.965 1.00 0.00 H new ATOM 0 HA ASN A 174 -9.371 -1.824 10.833 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -12.102 -3.150 10.589 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -10.597 -3.980 10.933 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -12.758 -2.948 14.029 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -13.271 -3.492 12.428 1.00 0.00 H new ATOM 891 N PHE A 175 -11.022 -1.703 8.008 1.00 0.00 N ATOM 892 CA PHE A 175 -10.913 -1.945 6.572 1.00 0.00 C ATOM 893 C PHE A 175 -9.531 -1.469 6.127 1.00 0.00 C ATOM 894 O PHE A 175 -8.718 -2.284 5.686 1.00 0.00 O ATOM 895 CB PHE A 175 -12.076 -1.257 5.832 1.00 0.00 C ATOM 896 CG PHE A 175 -11.961 -1.190 4.318 1.00 0.00 C ATOM 897 CD1 PHE A 175 -12.180 -2.333 3.523 1.00 0.00 C ATOM 898 CD2 PHE A 175 -11.671 0.038 3.690 1.00 0.00 C ATOM 899 CE1 PHE A 175 -12.118 -2.238 2.120 1.00 0.00 C ATOM 900 CE2 PHE A 175 -11.605 0.129 2.290 1.00 0.00 C ATOM 901 CZ PHE A 175 -11.831 -1.010 1.501 1.00 0.00 C ATOM 0 H PHE A 175 -11.751 -1.035 8.260 1.00 0.00 H new ATOM 0 HA PHE A 175 -10.999 -3.004 6.329 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -12.999 -1.780 6.083 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -12.172 -0.241 6.214 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -12.396 -3.282 3.991 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -11.498 0.918 4.292 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -12.292 -3.116 1.515 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -11.380 1.075 1.820 1.00 0.00 H new ATOM 0 HZ PHE A 175 -11.784 -0.943 0.424 1.00 0.00 H new ATOM 911 N VAL A 176 -9.240 -0.175 6.321 1.00 0.00 N ATOM 912 CA VAL A 176 -7.924 0.380 6.033 1.00 0.00 C ATOM 913 C VAL A 176 -6.860 -0.349 6.860 1.00 0.00 C ATOM 914 O VAL A 176 -5.878 -0.771 6.262 1.00 0.00 O ATOM 915 CB VAL A 176 -7.911 1.917 6.194 1.00 0.00 C ATOM 916 CG1 VAL A 176 -6.499 2.517 6.145 1.00 0.00 C ATOM 917 CG2 VAL A 176 -8.707 2.578 5.054 1.00 0.00 C ATOM 0 H VAL A 176 -9.909 0.506 6.679 1.00 0.00 H new ATOM 0 HA VAL A 176 -7.675 0.209 4.986 1.00 0.00 H new ATOM 0 HB VAL A 176 -8.351 2.111 7.172 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -6.559 3.599 6.264 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -5.897 2.096 6.950 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -6.037 2.282 5.186 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -8.690 3.661 5.179 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -8.257 2.316 4.096 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -9.738 2.226 5.078 1.00 0.00 H new ATOM 927 N HIS A 177 -7.026 -0.560 8.174 1.00 0.00 N ATOM 928 CA HIS A 177 -5.999 -1.247 8.962 1.00 0.00 C ATOM 929 C HIS A 177 -5.680 -2.623 8.379 1.00 0.00 C ATOM 930 O HIS A 177 -4.503 -2.923 8.206 1.00 0.00 O ATOM 931 CB HIS A 177 -6.377 -1.379 10.442 1.00 0.00 C ATOM 932 CG HIS A 177 -5.476 -2.332 11.200 1.00 0.00 C ATOM 933 ND1 HIS A 177 -5.860 -3.523 11.781 1.00 0.00 N ATOM 934 CD2 HIS A 177 -4.112 -2.250 11.310 1.00 0.00 C ATOM 935 CE1 HIS A 177 -4.760 -4.126 12.256 1.00 0.00 C ATOM 936 NE2 HIS A 177 -3.670 -3.374 12.020 1.00 0.00 N ATOM 0 H HIS A 177 -7.848 -0.270 8.704 1.00 0.00 H new ATOM 0 HA HIS A 177 -5.108 -0.622 8.906 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -6.334 -0.396 10.911 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -7.408 -1.724 10.519 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -3.489 -1.459 10.919 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -4.751 -5.082 12.758 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -2.712 -3.581 12.302 1.00 0.00 H new ATOM 944 N ASP A 178 -6.681 -3.452 8.056 1.00 0.00 N ATOM 945 CA ASP A 178 -6.404 -4.781 7.518 1.00 0.00 C ATOM 946 C ASP A 178 -5.682 -4.654 6.184 1.00 0.00 C ATOM 947 O ASP A 178 -4.878 -5.523 5.875 1.00 0.00 O ATOM 948 CB ASP A 178 -7.646 -5.653 7.264 1.00 0.00 C ATOM 949 CG ASP A 178 -8.318 -6.264 8.487 1.00 0.00 C ATOM 950 OD1 ASP A 178 -7.646 -6.486 9.520 1.00 0.00 O ATOM 951 OD2 ASP A 178 -9.479 -6.716 8.345 1.00 0.00 O ATOM 0 H ASP A 178 -7.671 -3.228 8.157 1.00 0.00 H new ATOM 0 HA ASP A 178 -5.806 -5.269 8.288 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -8.384 -5.048 6.738 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -7.361 -6.463 6.593 1.00 0.00 H new ATOM 956 N CYS A 179 -5.954 -3.622 5.383 1.00 0.00 N ATOM 957 CA CYS A 179 -5.293 -3.358 4.111 1.00 0.00 C ATOM 958 C CYS A 179 -3.826 -2.970 4.337 1.00 0.00 C ATOM 959 O CYS A 179 -2.926 -3.592 3.756 1.00 0.00 O ATOM 960 CB CYS A 179 -6.074 -2.273 3.356 1.00 0.00 C ATOM 961 SG CYS A 179 -5.118 -1.284 2.189 1.00 0.00 S ATOM 0 H CYS A 179 -6.664 -2.927 5.613 1.00 0.00 H new ATOM 0 HA CYS A 179 -5.286 -4.260 3.499 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -6.891 -2.750 2.815 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -6.525 -1.602 4.087 1.00 0.00 H new ATOM 966 N VAL A 180 -3.584 -1.960 5.182 1.00 0.00 N ATOM 967 CA VAL A 180 -2.254 -1.477 5.540 1.00 0.00 C ATOM 968 C VAL A 180 -1.447 -2.645 6.090 1.00 0.00 C ATOM 969 O VAL A 180 -0.290 -2.844 5.711 1.00 0.00 O ATOM 970 CB VAL A 180 -2.332 -0.305 6.541 1.00 0.00 C ATOM 971 CG1 VAL A 180 -0.939 0.220 6.931 1.00 0.00 C ATOM 972 CG2 VAL A 180 -3.064 0.883 5.917 1.00 0.00 C ATOM 0 H VAL A 180 -4.332 -1.445 5.646 1.00 0.00 H new ATOM 0 HA VAL A 180 -1.754 -1.085 4.654 1.00 0.00 H new ATOM 0 HB VAL A 180 -2.851 -0.696 7.416 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.045 1.044 7.637 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.364 -0.582 7.394 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.420 0.571 6.039 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -3.110 1.701 6.636 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -2.529 1.213 5.026 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -4.076 0.584 5.643 1.00 0.00 H new ATOM 982 N ASN A 181 -2.081 -3.438 6.953 1.00 0.00 N ATOM 983 CA ASN A 181 -1.510 -4.641 7.498 1.00 0.00 C ATOM 984 C ASN A 181 -1.154 -5.590 6.376 1.00 0.00 C ATOM 985 O ASN A 181 0.017 -5.835 6.183 1.00 0.00 O ATOM 986 CB ASN A 181 -2.433 -5.337 8.493 1.00 0.00 C ATOM 987 CG ASN A 181 -1.645 -6.482 9.100 1.00 0.00 C ATOM 988 OD1 ASN A 181 -0.854 -6.271 10.011 1.00 0.00 O ATOM 989 ND2 ASN A 181 -1.751 -7.677 8.546 1.00 0.00 N ATOM 0 H ASN A 181 -3.024 -3.247 7.291 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.613 -4.351 8.046 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -2.762 -4.642 9.266 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -3.329 -5.707 7.995 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -1.167 -8.446 8.876 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -2.416 -7.831 7.788 1.00 0.00 H new ATOM 996 N ILE A 182 -2.124 -6.170 5.671 1.00 0.00 N ATOM 997 CA ILE A 182 -1.914 -7.296 4.765 1.00 0.00 C ATOM 998 C ILE A 182 -0.941 -6.970 3.641 1.00 0.00 C ATOM 999 O ILE A 182 -0.179 -7.858 3.267 1.00 0.00 O ATOM 1000 CB ILE A 182 -3.290 -7.836 4.315 1.00 0.00 C ATOM 1001 CG1 ILE A 182 -3.783 -8.961 5.245 1.00 0.00 C ATOM 1002 CG2 ILE A 182 -3.447 -8.222 2.853 1.00 0.00 C ATOM 1003 CD1 ILE A 182 -2.983 -10.256 5.126 1.00 0.00 C ATOM 0 H ILE A 182 -3.096 -5.864 5.715 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.409 -8.108 5.288 1.00 0.00 H new ATOM 0 HB ILE A 182 -3.934 -6.961 4.407 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -3.739 -8.612 6.277 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -4.830 -9.170 5.023 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -4.460 -8.584 2.679 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -3.259 -7.351 2.225 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -2.734 -9.008 2.606 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -3.390 -10.999 5.811 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -3.047 -10.631 4.104 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -1.940 -10.064 5.377 1.00 0.00 H new ATOM 1015 N THR A 183 -0.912 -5.732 3.153 1.00 0.00 N ATOM 1016 CA THR A 183 0.089 -5.305 2.189 1.00 0.00 C ATOM 1017 C THR A 183 1.490 -5.432 2.806 1.00 0.00 C ATOM 1018 O THR A 183 2.319 -6.198 2.310 1.00 0.00 O ATOM 1019 CB THR A 183 -0.249 -3.878 1.751 1.00 0.00 C ATOM 1020 OG1 THR A 183 -1.532 -3.839 1.153 1.00 0.00 O ATOM 1021 CG2 THR A 183 0.785 -3.326 0.772 1.00 0.00 C ATOM 0 H THR A 183 -1.578 -5.005 3.414 1.00 0.00 H new ATOM 0 HA THR A 183 0.086 -5.938 1.302 1.00 0.00 H new ATOM 0 HB THR A 183 -0.240 -3.253 2.644 1.00 0.00 H new ATOM 0 HG1 THR A 183 -2.215 -3.740 1.849 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.509 -2.311 0.485 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.766 -3.315 1.247 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.819 -3.957 -0.116 1.00 0.00 H new ATOM 1029 N VAL A 184 1.759 -4.711 3.900 1.00 0.00 N ATOM 1030 CA VAL A 184 3.058 -4.741 4.563 1.00 0.00 C ATOM 1031 C VAL A 184 3.373 -6.175 5.024 1.00 0.00 C ATOM 1032 O VAL A 184 4.475 -6.663 4.805 1.00 0.00 O ATOM 1033 CB VAL A 184 3.070 -3.691 5.699 1.00 0.00 C ATOM 1034 CG1 VAL A 184 4.329 -3.799 6.571 1.00 0.00 C ATOM 1035 CG2 VAL A 184 2.948 -2.251 5.179 1.00 0.00 C ATOM 0 H VAL A 184 1.081 -4.093 4.346 1.00 0.00 H new ATOM 0 HA VAL A 184 3.860 -4.466 3.878 1.00 0.00 H new ATOM 0 HB VAL A 184 2.192 -3.917 6.304 1.00 0.00 H new ATOM 0 HG11 VAL A 184 4.294 -3.043 7.355 1.00 0.00 H new ATOM 0 HG12 VAL A 184 4.374 -4.789 7.024 1.00 0.00 H new ATOM 0 HG13 VAL A 184 5.214 -3.642 5.954 1.00 0.00 H new ATOM 0 HG21 VAL A 184 2.962 -1.558 6.020 1.00 0.00 H new ATOM 0 HG22 VAL A 184 3.784 -2.032 4.515 1.00 0.00 H new ATOM 0 HG23 VAL A 184 2.011 -2.140 4.633 1.00 0.00 H new ATOM 1045 N LYS A 185 2.408 -6.893 5.603 1.00 0.00 N ATOM 1046 CA LYS A 185 2.553 -8.245 6.118 1.00 0.00 C ATOM 1047 C LYS A 185 3.030 -9.176 5.019 1.00 0.00 C ATOM 1048 O LYS A 185 3.956 -9.935 5.274 1.00 0.00 O ATOM 1049 CB LYS A 185 1.218 -8.723 6.714 1.00 0.00 C ATOM 1050 CG LYS A 185 1.311 -9.998 7.565 1.00 0.00 C ATOM 1051 CD LYS A 185 2.059 -9.717 8.876 1.00 0.00 C ATOM 1052 CE LYS A 185 1.935 -10.863 9.878 1.00 0.00 C ATOM 1053 NZ LYS A 185 0.692 -10.778 10.667 1.00 0.00 N ATOM 0 H LYS A 185 1.465 -6.526 5.728 1.00 0.00 H new ATOM 0 HA LYS A 185 3.302 -8.251 6.910 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.803 -7.923 7.328 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.515 -8.897 5.900 1.00 0.00 H new ATOM 0 HG2 LYS A 185 0.310 -10.370 7.783 1.00 0.00 H new ATOM 0 HG3 LYS A 185 1.826 -10.779 7.006 1.00 0.00 H new ATOM 0 HD2 LYS A 185 3.113 -9.541 8.659 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.669 -8.803 9.324 1.00 0.00 H new ATOM 0 HE2 LYS A 185 1.962 -11.814 9.346 1.00 0.00 H new ATOM 0 HE3 LYS A 185 2.793 -10.850 10.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.649 -11.575 11.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 0.677 -9.883 11.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.128 -10.816 10.028 1.00 0.00 H new ATOM 1067 N GLN A 186 2.431 -9.148 3.827 1.00 0.00 N ATOM 1068 CA GLN A 186 2.871 -9.955 2.707 1.00 0.00 C ATOM 1069 C GLN A 186 4.325 -9.609 2.375 1.00 0.00 C ATOM 1070 O GLN A 186 5.178 -10.498 2.419 1.00 0.00 O ATOM 1071 CB GLN A 186 1.908 -9.733 1.527 1.00 0.00 C ATOM 1072 CG GLN A 186 0.847 -10.832 1.356 1.00 0.00 C ATOM 1073 CD GLN A 186 1.415 -12.128 0.771 1.00 0.00 C ATOM 1074 OE1 GLN A 186 1.387 -12.371 -0.433 1.00 0.00 O ATOM 1075 NE2 GLN A 186 1.916 -13.031 1.590 1.00 0.00 N ATOM 0 H GLN A 186 1.624 -8.560 3.619 1.00 0.00 H new ATOM 0 HA GLN A 186 2.848 -11.018 2.948 1.00 0.00 H new ATOM 0 HB2 GLN A 186 1.404 -8.776 1.661 1.00 0.00 H new ATOM 0 HB3 GLN A 186 2.490 -9.661 0.608 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.394 -11.045 2.324 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.053 -10.464 0.706 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.948 -12.848 2.593 1.00 0.00 H new ATOM 0 HE22 GLN A 186 2.272 -13.913 1.221 1.00 0.00 H new ATOM 1084 N HIS A 187 4.617 -8.332 2.106 1.00 0.00 N ATOM 1085 CA HIS A 187 5.950 -7.869 1.748 1.00 0.00 C ATOM 1086 C HIS A 187 7.012 -8.258 2.789 1.00 0.00 C ATOM 1087 O HIS A 187 8.122 -8.645 2.411 1.00 0.00 O ATOM 1088 CB HIS A 187 5.905 -6.345 1.544 1.00 0.00 C ATOM 1089 CG HIS A 187 5.303 -5.902 0.230 1.00 0.00 C ATOM 1090 ND1 HIS A 187 4.373 -4.902 0.074 1.00 0.00 N ATOM 1091 CD2 HIS A 187 5.618 -6.375 -1.018 1.00 0.00 C ATOM 1092 CE1 HIS A 187 4.090 -4.815 -1.237 1.00 0.00 C ATOM 1093 NE2 HIS A 187 4.835 -5.681 -1.951 1.00 0.00 N ATOM 0 H HIS A 187 3.921 -7.586 2.133 1.00 0.00 H new ATOM 0 HA HIS A 187 6.248 -8.361 0.822 1.00 0.00 H new ATOM 0 HB2 HIS A 187 5.334 -5.900 2.358 1.00 0.00 H new ATOM 0 HB3 HIS A 187 6.919 -5.952 1.614 1.00 0.00 H new ATOM 0 HD2 HIS A 187 6.341 -7.145 -1.242 1.00 0.00 H new ATOM 0 HE1 HIS A 187 3.362 -4.140 -1.662 1.00 0.00 H new ATOM 0 HE2 HIS A 187 4.830 -5.806 -2.963 1.00 0.00 H new ATOM 1101 N THR A 188 6.695 -8.173 4.078 1.00 0.00 N ATOM 1102 CA THR A 188 7.603 -8.401 5.188 1.00 0.00 C ATOM 1103 C THR A 188 7.737 -9.892 5.427 1.00 0.00 C ATOM 1104 O THR A 188 8.833 -10.428 5.319 1.00 0.00 O ATOM 1105 CB THR A 188 7.121 -7.600 6.418 1.00 0.00 C ATOM 1106 OG1 THR A 188 7.480 -6.251 6.217 1.00 0.00 O ATOM 1107 CG2 THR A 188 7.696 -8.025 7.775 1.00 0.00 C ATOM 0 H THR A 188 5.753 -7.932 4.387 1.00 0.00 H new ATOM 0 HA THR A 188 8.606 -8.037 4.964 1.00 0.00 H new ATOM 0 HB THR A 188 6.048 -7.783 6.479 1.00 0.00 H new ATOM 0 HG1 THR A 188 7.185 -5.716 6.983 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.284 -7.390 8.560 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.432 -9.064 7.973 1.00 0.00 H new ATOM 0 HG23 THR A 188 8.781 -7.923 7.758 1.00 0.00 H new ATOM 1115 N VAL A 189 6.650 -10.595 5.727 1.00 0.00 N ATOM 1116 CA VAL A 189 6.701 -11.987 6.161 1.00 0.00 C ATOM 1117 C VAL A 189 7.378 -12.864 5.111 1.00 0.00 C ATOM 1118 O VAL A 189 8.121 -13.783 5.462 1.00 0.00 O ATOM 1119 CB VAL A 189 5.284 -12.445 6.552 1.00 0.00 C ATOM 1120 CG1 VAL A 189 5.165 -13.935 6.841 1.00 0.00 C ATOM 1121 CG2 VAL A 189 4.819 -11.693 7.809 1.00 0.00 C ATOM 0 H VAL A 189 5.705 -10.214 5.676 1.00 0.00 H new ATOM 0 HA VAL A 189 7.323 -12.087 7.050 1.00 0.00 H new ATOM 0 HB VAL A 189 4.663 -12.224 5.684 1.00 0.00 H new ATOM 0 HG11 VAL A 189 4.135 -14.173 7.108 1.00 0.00 H new ATOM 0 HG12 VAL A 189 5.450 -14.501 5.954 1.00 0.00 H new ATOM 0 HG13 VAL A 189 5.825 -14.199 7.668 1.00 0.00 H new ATOM 0 HG21 VAL A 189 3.816 -12.022 8.080 1.00 0.00 H new ATOM 0 HG22 VAL A 189 5.503 -11.901 8.631 1.00 0.00 H new ATOM 0 HG23 VAL A 189 4.808 -10.622 7.609 1.00 0.00 H new ATOM 1131 N THR A 190 7.205 -12.541 3.836 1.00 0.00 N ATOM 1132 CA THR A 190 7.871 -13.259 2.760 1.00 0.00 C ATOM 1133 C THR A 190 9.388 -13.008 2.752 1.00 0.00 C ATOM 1134 O THR A 190 10.151 -13.865 2.309 1.00 0.00 O ATOM 1135 CB THR A 190 7.191 -12.840 1.452 1.00 0.00 C ATOM 1136 OG1 THR A 190 5.896 -13.417 1.437 1.00 0.00 O ATOM 1137 CG2 THR A 190 7.959 -13.276 0.210 1.00 0.00 C ATOM 0 H THR A 190 6.604 -11.780 3.521 1.00 0.00 H new ATOM 0 HA THR A 190 7.772 -14.336 2.898 1.00 0.00 H new ATOM 0 HB THR A 190 7.152 -11.751 1.421 1.00 0.00 H new ATOM 0 HG1 THR A 190 5.238 -12.751 1.725 1.00 0.00 H new ATOM 0 HG21 THR A 190 7.425 -12.949 -0.682 1.00 0.00 H new ATOM 0 HG22 THR A 190 8.953 -12.830 0.222 1.00 0.00 H new ATOM 0 HG23 THR A 190 8.049 -14.362 0.201 1.00 0.00 H new ATOM 1145 N THR A 191 9.865 -11.862 3.222 1.00 0.00 N ATOM 1146 CA THR A 191 11.251 -11.441 3.093 1.00 0.00 C ATOM 1147 C THR A 191 12.002 -11.812 4.379 1.00 0.00 C ATOM 1148 O THR A 191 13.009 -12.520 4.294 1.00 0.00 O ATOM 1149 CB THR A 191 11.285 -9.994 2.569 1.00 0.00 C ATOM 1150 OG1 THR A 191 10.619 -9.093 3.412 1.00 0.00 O ATOM 1151 CG2 THR A 191 10.668 -9.927 1.165 1.00 0.00 C ATOM 0 H THR A 191 9.283 -11.185 3.715 1.00 0.00 H new ATOM 0 HA THR A 191 11.824 -11.971 2.332 1.00 0.00 H new ATOM 0 HB THR A 191 12.334 -9.698 2.538 1.00 0.00 H new ATOM 0 HG1 THR A 191 9.677 -9.032 3.147 1.00 0.00 H new ATOM 0 HG21 THR A 191 10.697 -8.899 0.804 1.00 0.00 H new ATOM 0 HG22 THR A 191 11.235 -10.566 0.488 1.00 0.00 H new ATOM 0 HG23 THR A 191 9.634 -10.268 1.205 1.00 0.00 H new ATOM 1159 N THR A 192 11.517 -11.472 5.579 1.00 0.00 N ATOM 1160 CA THR A 192 12.162 -11.864 6.846 1.00 0.00 C ATOM 1161 C THR A 192 12.173 -13.396 7.044 1.00 0.00 C ATOM 1162 O THR A 192 12.974 -13.905 7.825 1.00 0.00 O ATOM 1163 CB THR A 192 11.642 -11.019 8.036 1.00 0.00 C ATOM 1164 OG1 THR A 192 11.907 -11.584 9.300 1.00 0.00 O ATOM 1165 CG2 THR A 192 10.160 -10.671 8.004 1.00 0.00 C ATOM 0 H THR A 192 10.669 -10.919 5.703 1.00 0.00 H new ATOM 0 HA THR A 192 13.222 -11.614 6.795 1.00 0.00 H new ATOM 0 HB THR A 192 12.216 -10.103 7.899 1.00 0.00 H new ATOM 0 HG1 THR A 192 11.553 -10.998 10.001 1.00 0.00 H new ATOM 0 HG21 THR A 192 9.906 -10.079 8.883 1.00 0.00 H new ATOM 0 HG22 THR A 192 9.941 -10.097 7.104 1.00 0.00 H new ATOM 0 HG23 THR A 192 9.571 -11.588 8.002 1.00 0.00 H new ATOM 1173 N THR A 193 11.419 -14.154 6.241 1.00 0.00 N ATOM 1174 CA THR A 193 11.569 -15.597 6.055 1.00 0.00 C ATOM 1175 C THR A 193 13.030 -16.005 5.826 1.00 0.00 C ATOM 1176 O THR A 193 13.488 -17.015 6.365 1.00 0.00 O ATOM 1177 CB THR A 193 10.649 -16.007 4.885 1.00 0.00 C ATOM 1178 OG1 THR A 193 9.788 -17.051 5.285 1.00 0.00 O ATOM 1179 CG2 THR A 193 11.286 -16.401 3.552 1.00 0.00 C ATOM 0 H THR A 193 10.660 -13.763 5.683 1.00 0.00 H new ATOM 0 HA THR A 193 11.274 -16.126 6.961 1.00 0.00 H new ATOM 0 HB THR A 193 10.134 -15.071 4.668 1.00 0.00 H new ATOM 0 HG1 THR A 193 9.208 -17.302 4.536 1.00 0.00 H new ATOM 0 HG21 THR A 193 10.504 -16.661 2.838 1.00 0.00 H new ATOM 0 HG22 THR A 193 11.867 -15.564 3.165 1.00 0.00 H new ATOM 0 HG23 THR A 193 11.941 -17.259 3.701 1.00 0.00 H new ATOM 1187 N LYS A 194 13.739 -15.242 4.992 1.00 0.00 N ATOM 1188 CA LYS A 194 15.160 -15.446 4.696 1.00 0.00 C ATOM 1189 C LYS A 194 16.045 -14.521 5.516 1.00 0.00 C ATOM 1190 O LYS A 194 17.196 -14.874 5.762 1.00 0.00 O ATOM 1191 CB LYS A 194 15.452 -15.216 3.203 1.00 0.00 C ATOM 1192 CG LYS A 194 14.902 -16.377 2.367 1.00 0.00 C ATOM 1193 CD LYS A 194 15.125 -16.229 0.861 1.00 0.00 C ATOM 1194 CE LYS A 194 14.543 -17.490 0.210 1.00 0.00 C ATOM 1195 NZ LYS A 194 14.766 -17.538 -1.244 1.00 0.00 N ATOM 0 H LYS A 194 13.335 -14.449 4.493 1.00 0.00 H new ATOM 0 HA LYS A 194 15.387 -16.479 4.960 1.00 0.00 H new ATOM 0 HB2 LYS A 194 15.000 -14.279 2.878 1.00 0.00 H new ATOM 0 HB3 LYS A 194 16.527 -15.123 3.046 1.00 0.00 H new ATOM 0 HG2 LYS A 194 15.368 -17.304 2.702 1.00 0.00 H new ATOM 0 HG3 LYS A 194 13.833 -16.471 2.557 1.00 0.00 H new ATOM 0 HD2 LYS A 194 14.632 -15.334 0.482 1.00 0.00 H new ATOM 0 HD3 LYS A 194 16.186 -16.129 0.634 1.00 0.00 H new ATOM 0 HE2 LYS A 194 14.991 -18.371 0.671 1.00 0.00 H new ATOM 0 HE3 LYS A 194 13.472 -17.535 0.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 14.352 -18.411 -1.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 14.316 -16.714 -1.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 15.787 -17.523 -1.439 1.00 0.00 H new ATOM 1209 N GLY A 195 15.542 -13.346 5.884 1.00 0.00 N ATOM 1210 CA GLY A 195 16.360 -12.258 6.398 1.00 0.00 C ATOM 1211 C GLY A 195 16.301 -11.081 5.438 1.00 0.00 C ATOM 1212 O GLY A 195 17.346 -10.582 5.028 1.00 0.00 O ATOM 0 H GLY A 195 14.548 -13.123 5.833 1.00 0.00 H new ATOM 0 HA2 GLY A 195 16.004 -11.956 7.383 1.00 0.00 H new ATOM 0 HA3 GLY A 195 17.391 -12.590 6.520 1.00 0.00 H new ATOM 1216 N GLU A 196 15.088 -10.776 4.966 1.00 0.00 N ATOM 1217 CA GLU A 196 14.571 -9.590 4.310 1.00 0.00 C ATOM 1218 C GLU A 196 15.656 -8.772 3.608 1.00 0.00 C ATOM 1219 O GLU A 196 16.418 -8.048 4.241 1.00 0.00 O ATOM 1220 CB GLU A 196 13.729 -8.728 5.281 1.00 0.00 C ATOM 1221 CG GLU A 196 14.430 -8.248 6.569 1.00 0.00 C ATOM 1222 CD GLU A 196 13.478 -7.691 7.638 1.00 0.00 C ATOM 1223 OE1 GLU A 196 12.254 -7.559 7.395 1.00 0.00 O ATOM 1224 OE2 GLU A 196 13.953 -7.420 8.769 1.00 0.00 O ATOM 0 H GLU A 196 14.343 -11.467 5.054 1.00 0.00 H new ATOM 0 HA GLU A 196 13.907 -9.939 3.520 1.00 0.00 H new ATOM 0 HB2 GLU A 196 13.377 -7.851 4.739 1.00 0.00 H new ATOM 0 HB3 GLU A 196 12.847 -9.301 5.567 1.00 0.00 H new ATOM 0 HG2 GLU A 196 14.989 -9.080 6.996 1.00 0.00 H new ATOM 0 HG3 GLU A 196 15.155 -7.477 6.308 1.00 0.00 H new ATOM 1231 N ASN A 197 15.724 -8.849 2.283 1.00 0.00 N ATOM 1232 CA ASN A 197 16.596 -7.940 1.518 1.00 0.00 C ATOM 1233 C ASN A 197 16.150 -6.474 1.572 1.00 0.00 C ATOM 1234 O ASN A 197 16.854 -5.577 1.113 1.00 0.00 O ATOM 1235 CB ASN A 197 16.691 -8.407 0.068 1.00 0.00 C ATOM 1236 CG ASN A 197 17.908 -7.819 -0.637 1.00 0.00 C ATOM 1237 OD1 ASN A 197 19.012 -8.344 -0.517 1.00 0.00 O ATOM 1238 ND2 ASN A 197 17.744 -6.736 -1.381 1.00 0.00 N ATOM 0 H ASN A 197 15.199 -9.516 1.717 1.00 0.00 H new ATOM 0 HA ASN A 197 17.577 -7.980 1.991 1.00 0.00 H new ATOM 0 HB2 ASN A 197 16.745 -9.495 0.039 1.00 0.00 H new ATOM 0 HB3 ASN A 197 15.786 -8.118 -0.467 1.00 0.00 H new ATOM 0 HD21 ASN A 197 18.542 -6.325 -1.866 1.00 0.00 H new ATOM 0 HD22 ASN A 197 16.820 -6.313 -1.469 1.00 0.00 H new ATOM 1245 N PHE A 198 14.953 -6.217 2.076 1.00 0.00 N ATOM 1246 CA PHE A 198 14.465 -4.874 2.374 1.00 0.00 C ATOM 1247 C PHE A 198 15.077 -4.403 3.691 1.00 0.00 C ATOM 1248 O PHE A 198 15.467 -5.216 4.526 1.00 0.00 O ATOM 1249 CB PHE A 198 12.933 -4.892 2.392 1.00 0.00 C ATOM 1250 CG PHE A 198 12.404 -5.300 1.032 1.00 0.00 C ATOM 1251 CD1 PHE A 198 12.200 -4.329 0.038 1.00 0.00 C ATOM 1252 CD2 PHE A 198 12.240 -6.660 0.712 1.00 0.00 C ATOM 1253 CE1 PHE A 198 11.839 -4.711 -1.265 1.00 0.00 C ATOM 1254 CE2 PHE A 198 11.903 -7.039 -0.597 1.00 0.00 C ATOM 1255 CZ PHE A 198 11.698 -6.065 -1.586 1.00 0.00 C ATOM 0 H PHE A 198 14.278 -6.949 2.295 1.00 0.00 H new ATOM 0 HA PHE A 198 14.768 -4.161 1.607 1.00 0.00 H new ATOM 0 HB2 PHE A 198 12.578 -5.587 3.153 1.00 0.00 H new ATOM 0 HB3 PHE A 198 12.553 -3.906 2.659 1.00 0.00 H new ATOM 0 HD1 PHE A 198 12.321 -3.283 0.277 1.00 0.00 H new ATOM 0 HD2 PHE A 198 12.374 -7.413 1.474 1.00 0.00 H new ATOM 0 HE1 PHE A 198 11.670 -3.958 -2.020 1.00 0.00 H new ATOM 0 HE2 PHE A 198 11.801 -8.085 -0.844 1.00 0.00 H new ATOM 0 HZ PHE A 198 11.433 -6.360 -2.591 1.00 0.00 H new ATOM 1265 N THR A 199 15.176 -3.094 3.884 1.00 0.00 N ATOM 1266 CA THR A 199 15.777 -2.506 5.076 1.00 0.00 C ATOM 1267 C THR A 199 14.682 -1.846 5.912 1.00 0.00 C ATOM 1268 O THR A 199 13.592 -1.616 5.397 1.00 0.00 O ATOM 1269 CB THR A 199 16.907 -1.554 4.659 1.00 0.00 C ATOM 1270 OG1 THR A 199 16.556 -0.734 3.565 1.00 0.00 O ATOM 1271 CG2 THR A 199 18.158 -2.329 4.236 1.00 0.00 C ATOM 0 H THR A 199 14.839 -2.404 3.213 1.00 0.00 H new ATOM 0 HA THR A 199 16.236 -3.265 5.709 1.00 0.00 H new ATOM 0 HB THR A 199 17.096 -0.939 5.539 1.00 0.00 H new ATOM 0 HG1 THR A 199 17.223 -0.024 3.461 1.00 0.00 H new ATOM 0 HG21 THR A 199 18.940 -1.627 3.946 1.00 0.00 H new ATOM 0 HG22 THR A 199 18.508 -2.938 5.069 1.00 0.00 H new ATOM 0 HG23 THR A 199 17.918 -2.974 3.391 1.00 0.00 H new ATOM 1279 N GLU A 200 14.925 -1.540 7.185 1.00 0.00 N ATOM 1280 CA GLU A 200 13.861 -1.017 8.042 1.00 0.00 C ATOM 1281 C GLU A 200 13.416 0.374 7.578 1.00 0.00 C ATOM 1282 O GLU A 200 12.224 0.670 7.567 1.00 0.00 O ATOM 1283 CB GLU A 200 14.300 -1.064 9.507 1.00 0.00 C ATOM 1284 CG GLU A 200 13.073 -1.242 10.407 1.00 0.00 C ATOM 1285 CD GLU A 200 13.440 -1.259 11.887 1.00 0.00 C ATOM 1286 OE1 GLU A 200 13.717 -0.179 12.449 1.00 0.00 O ATOM 1287 OE2 GLU A 200 13.361 -2.334 12.532 1.00 0.00 O ATOM 0 H GLU A 200 15.832 -1.642 7.640 1.00 0.00 H new ATOM 0 HA GLU A 200 12.978 -1.651 7.958 1.00 0.00 H new ATOM 0 HB2 GLU A 200 14.999 -1.886 9.661 1.00 0.00 H new ATOM 0 HB3 GLU A 200 14.825 -0.146 9.769 1.00 0.00 H new ATOM 0 HG2 GLU A 200 12.367 -0.433 10.219 1.00 0.00 H new ATOM 0 HG3 GLU A 200 12.568 -2.173 10.149 1.00 0.00 H new ATOM 1294 N THR A 201 14.347 1.196 7.091 1.00 0.00 N ATOM 1295 CA THR A 201 14.011 2.450 6.417 1.00 0.00 C ATOM 1296 C THR A 201 13.235 2.189 5.127 1.00 0.00 C ATOM 1297 O THR A 201 12.304 2.935 4.836 1.00 0.00 O ATOM 1298 CB THR A 201 15.280 3.294 6.195 1.00 0.00 C ATOM 1299 OG1 THR A 201 15.718 3.769 7.452 1.00 0.00 O ATOM 1300 CG2 THR A 201 15.075 4.532 5.312 1.00 0.00 C ATOM 0 H THR A 201 15.349 1.013 7.152 1.00 0.00 H new ATOM 0 HA THR A 201 13.349 3.033 7.057 1.00 0.00 H new ATOM 0 HB THR A 201 15.992 2.640 5.691 1.00 0.00 H new ATOM 0 HG1 THR A 201 15.559 4.734 7.510 1.00 0.00 H new ATOM 0 HG21 THR A 201 16.020 5.066 5.210 1.00 0.00 H new ATOM 0 HG22 THR A 201 14.724 4.223 4.327 1.00 0.00 H new ATOM 0 HG23 THR A 201 14.335 5.188 5.771 1.00 0.00 H new ATOM 1308 N ASP A 202 13.548 1.126 4.382 1.00 0.00 N ATOM 1309 CA ASP A 202 12.747 0.776 3.210 1.00 0.00 C ATOM 1310 C ASP A 202 11.301 0.528 3.627 1.00 0.00 C ATOM 1311 O ASP A 202 10.379 1.175 3.139 1.00 0.00 O ATOM 1312 CB ASP A 202 13.331 -0.448 2.508 1.00 0.00 C ATOM 1313 CG ASP A 202 12.889 -0.533 1.063 1.00 0.00 C ATOM 1314 OD1 ASP A 202 11.757 -0.960 0.779 1.00 0.00 O ATOM 1315 OD2 ASP A 202 13.746 -0.228 0.198 1.00 0.00 O ATOM 0 H ASP A 202 14.335 0.504 4.565 1.00 0.00 H new ATOM 0 HA ASP A 202 12.767 1.607 2.505 1.00 0.00 H new ATOM 0 HB2 ASP A 202 14.419 -0.408 2.553 1.00 0.00 H new ATOM 0 HB3 ASP A 202 13.023 -1.351 3.036 1.00 0.00 H new ATOM 1320 N ILE A 203 11.118 -0.349 4.612 1.00 0.00 N ATOM 1321 CA ILE A 203 9.830 -0.751 5.151 1.00 0.00 C ATOM 1322 C ILE A 203 9.074 0.489 5.652 1.00 0.00 C ATOM 1323 O ILE A 203 7.894 0.623 5.321 1.00 0.00 O ATOM 1324 CB ILE A 203 10.055 -1.843 6.228 1.00 0.00 C ATOM 1325 CG1 ILE A 203 10.709 -3.112 5.616 1.00 0.00 C ATOM 1326 CG2 ILE A 203 8.750 -2.263 6.925 1.00 0.00 C ATOM 1327 CD1 ILE A 203 11.479 -3.947 6.647 1.00 0.00 C ATOM 0 H ILE A 203 11.899 -0.816 5.073 1.00 0.00 H new ATOM 0 HA ILE A 203 9.195 -1.198 4.386 1.00 0.00 H new ATOM 0 HB ILE A 203 10.720 -1.395 6.966 1.00 0.00 H new ATOM 0 HG12 ILE A 203 9.934 -3.730 5.162 1.00 0.00 H new ATOM 0 HG13 ILE A 203 11.388 -2.814 4.817 1.00 0.00 H new ATOM 0 HG21 ILE A 203 8.965 -3.030 7.669 1.00 0.00 H new ATOM 0 HG22 ILE A 203 8.304 -1.397 7.414 1.00 0.00 H new ATOM 0 HG23 ILE A 203 8.054 -2.660 6.186 1.00 0.00 H new ATOM 0 HD11 ILE A 203 11.912 -4.819 6.158 1.00 0.00 H new ATOM 0 HD12 ILE A 203 12.275 -3.343 7.083 1.00 0.00 H new ATOM 0 HD13 ILE A 203 10.798 -4.273 7.433 1.00 0.00 H new ATOM 1339 N LYS A 204 9.724 1.393 6.406 1.00 0.00 N ATOM 1340 CA LYS A 204 9.102 2.609 6.940 1.00 0.00 C ATOM 1341 C LYS A 204 8.603 3.538 5.832 1.00 0.00 C ATOM 1342 O LYS A 204 7.602 4.227 6.045 1.00 0.00 O ATOM 1343 CB LYS A 204 10.037 3.313 7.960 1.00 0.00 C ATOM 1344 CG LYS A 204 10.792 4.570 7.484 1.00 0.00 C ATOM 1345 CD LYS A 204 11.560 5.315 8.590 1.00 0.00 C ATOM 1346 CE LYS A 204 12.562 4.447 9.369 1.00 0.00 C ATOM 1347 NZ LYS A 204 13.652 5.257 9.953 1.00 0.00 N ATOM 0 H LYS A 204 10.706 1.295 6.662 1.00 0.00 H new ATOM 0 HA LYS A 204 8.209 2.314 7.490 1.00 0.00 H new ATOM 0 HB2 LYS A 204 9.440 3.588 8.829 1.00 0.00 H new ATOM 0 HB3 LYS A 204 10.775 2.585 8.298 1.00 0.00 H new ATOM 0 HG2 LYS A 204 11.496 4.281 6.703 1.00 0.00 H new ATOM 0 HG3 LYS A 204 10.077 5.257 7.031 1.00 0.00 H new ATOM 0 HD2 LYS A 204 12.096 6.152 8.142 1.00 0.00 H new ATOM 0 HD3 LYS A 204 10.841 5.736 9.293 1.00 0.00 H new ATOM 0 HE2 LYS A 204 12.040 3.913 10.163 1.00 0.00 H new ATOM 0 HE3 LYS A 204 12.985 3.694 8.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 14.259 4.650 10.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 14.218 5.679 9.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 13.246 6.013 10.541 1.00 0.00 H new ATOM 1361 N ILE A 205 9.274 3.573 4.677 1.00 0.00 N ATOM 1362 CA ILE A 205 8.829 4.363 3.535 1.00 0.00 C ATOM 1363 C ILE A 205 7.508 3.776 3.059 1.00 0.00 C ATOM 1364 O ILE A 205 6.523 4.514 2.976 1.00 0.00 O ATOM 1365 CB ILE A 205 9.907 4.418 2.428 1.00 0.00 C ATOM 1366 CG1 ILE A 205 11.098 5.262 2.932 1.00 0.00 C ATOM 1367 CG2 ILE A 205 9.381 5.029 1.115 1.00 0.00 C ATOM 1368 CD1 ILE A 205 12.414 4.943 2.237 1.00 0.00 C ATOM 0 H ILE A 205 10.137 3.055 4.512 1.00 0.00 H new ATOM 0 HA ILE A 205 8.672 5.403 3.821 1.00 0.00 H new ATOM 0 HB ILE A 205 10.209 3.393 2.213 1.00 0.00 H new ATOM 0 HG12 ILE A 205 10.869 6.318 2.789 1.00 0.00 H new ATOM 0 HG13 ILE A 205 11.216 5.103 4.004 1.00 0.00 H new ATOM 0 HG21 ILE A 205 10.180 5.042 0.374 1.00 0.00 H new ATOM 0 HG22 ILE A 205 8.550 4.430 0.742 1.00 0.00 H new ATOM 0 HG23 ILE A 205 9.040 6.048 1.299 1.00 0.00 H new ATOM 0 HD11 ILE A 205 13.203 5.575 2.644 1.00 0.00 H new ATOM 0 HD12 ILE A 205 12.667 3.896 2.401 1.00 0.00 H new ATOM 0 HD13 ILE A 205 12.315 5.129 1.168 1.00 0.00 H new ATOM 1380 N MET A 206 7.476 2.469 2.760 1.00 0.00 N ATOM 1381 CA MET A 206 6.276 1.838 2.216 1.00 0.00 C ATOM 1382 C MET A 206 5.116 2.005 3.196 1.00 0.00 C ATOM 1383 O MET A 206 4.000 2.235 2.753 1.00 0.00 O ATOM 1384 CB MET A 206 6.435 0.338 1.876 1.00 0.00 C ATOM 1385 CG MET A 206 7.830 -0.152 1.473 1.00 0.00 C ATOM 1386 SD MET A 206 8.101 -1.954 1.505 1.00 0.00 S ATOM 1387 CE MET A 206 7.256 -2.482 -0.010 1.00 0.00 C ATOM 0 H MET A 206 8.265 1.836 2.887 1.00 0.00 H new ATOM 0 HA MET A 206 6.080 2.348 1.273 1.00 0.00 H new ATOM 0 HB2 MET A 206 6.113 -0.239 2.743 1.00 0.00 H new ATOM 0 HB3 MET A 206 5.748 0.103 1.063 1.00 0.00 H new ATOM 0 HG2 MET A 206 8.039 0.206 0.465 1.00 0.00 H new ATOM 0 HG3 MET A 206 8.560 0.314 2.135 1.00 0.00 H new ATOM 0 HE1 MET A 206 6.950 -3.523 0.088 1.00 0.00 H new ATOM 0 HE2 MET A 206 6.377 -1.859 -0.172 1.00 0.00 H new ATOM 0 HE3 MET A 206 7.933 -2.382 -0.858 1.00 0.00 H new ATOM 1397 N GLU A 207 5.367 1.914 4.503 1.00 0.00 N ATOM 1398 CA GLU A 207 4.369 1.854 5.564 1.00 0.00 C ATOM 1399 C GLU A 207 3.255 2.897 5.394 1.00 0.00 C ATOM 1400 O GLU A 207 2.072 2.548 5.373 1.00 0.00 O ATOM 1401 CB GLU A 207 5.095 1.993 6.915 1.00 0.00 C ATOM 1402 CG GLU A 207 4.402 1.183 8.010 1.00 0.00 C ATOM 1403 CD GLU A 207 5.140 1.249 9.353 1.00 0.00 C ATOM 1404 OE1 GLU A 207 6.381 1.043 9.417 1.00 0.00 O ATOM 1405 OE2 GLU A 207 4.444 1.405 10.378 1.00 0.00 O ATOM 0 H GLU A 207 6.320 1.879 4.865 1.00 0.00 H new ATOM 0 HA GLU A 207 3.858 0.892 5.518 1.00 0.00 H new ATOM 0 HB2 GLU A 207 6.127 1.657 6.811 1.00 0.00 H new ATOM 0 HB3 GLU A 207 5.129 3.043 7.204 1.00 0.00 H new ATOM 0 HG2 GLU A 207 3.385 1.552 8.141 1.00 0.00 H new ATOM 0 HG3 GLU A 207 4.325 0.143 7.693 1.00 0.00 H new ATOM 1412 N ARG A 208 3.621 4.172 5.212 1.00 0.00 N ATOM 1413 CA ARG A 208 2.660 5.261 5.061 1.00 0.00 C ATOM 1414 C ARG A 208 2.064 5.209 3.665 1.00 0.00 C ATOM 1415 O ARG A 208 0.865 5.424 3.501 1.00 0.00 O ATOM 1416 CB ARG A 208 3.372 6.600 5.340 1.00 0.00 C ATOM 1417 CG ARG A 208 2.620 7.889 4.953 1.00 0.00 C ATOM 1418 CD ARG A 208 1.294 8.030 5.702 1.00 0.00 C ATOM 1419 NE ARG A 208 0.678 9.359 5.540 1.00 0.00 N ATOM 1420 CZ ARG A 208 -0.500 9.735 6.060 1.00 0.00 C ATOM 1421 NH1 ARG A 208 -1.301 8.881 6.686 1.00 0.00 N ATOM 1422 NH2 ARG A 208 -0.912 10.992 5.940 1.00 0.00 N ATOM 0 H ARG A 208 4.594 4.473 5.166 1.00 0.00 H new ATOM 0 HA ARG A 208 1.842 5.162 5.775 1.00 0.00 H new ATOM 0 HB2 ARG A 208 3.598 6.647 6.405 1.00 0.00 H new ATOM 0 HB3 ARG A 208 4.325 6.593 4.812 1.00 0.00 H new ATOM 0 HG2 ARG A 208 3.250 8.753 5.166 1.00 0.00 H new ATOM 0 HG3 ARG A 208 2.431 7.889 3.880 1.00 0.00 H new ATOM 0 HD2 ARG A 208 0.600 7.268 5.347 1.00 0.00 H new ATOM 0 HD3 ARG A 208 1.460 7.840 6.762 1.00 0.00 H new ATOM 0 HE ARG A 208 1.188 10.048 4.988 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -1.027 7.903 6.784 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -2.190 9.203 7.069 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -0.332 11.674 5.451 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -1.808 11.275 6.336 1.00 0.00 H new ATOM 1436 N VAL A 209 2.890 4.941 2.656 1.00 0.00 N ATOM 1437 CA VAL A 209 2.477 4.887 1.265 1.00 0.00 C ATOM 1438 C VAL A 209 1.371 3.862 1.058 1.00 0.00 C ATOM 1439 O VAL A 209 0.449 4.127 0.287 1.00 0.00 O ATOM 1440 CB VAL A 209 3.694 4.622 0.365 1.00 0.00 C ATOM 1441 CG1 VAL A 209 3.254 4.559 -1.098 1.00 0.00 C ATOM 1442 CG2 VAL A 209 4.767 5.716 0.523 1.00 0.00 C ATOM 0 H VAL A 209 3.883 4.752 2.790 1.00 0.00 H new ATOM 0 HA VAL A 209 2.059 5.853 0.983 1.00 0.00 H new ATOM 0 HB VAL A 209 4.128 3.669 0.669 1.00 0.00 H new ATOM 0 HG11 VAL A 209 4.121 4.371 -1.731 1.00 0.00 H new ATOM 0 HG12 VAL A 209 2.530 3.754 -1.226 1.00 0.00 H new ATOM 0 HG13 VAL A 209 2.797 5.507 -1.382 1.00 0.00 H new ATOM 0 HG21 VAL A 209 5.612 5.494 -0.129 1.00 0.00 H new ATOM 0 HG22 VAL A 209 4.343 6.683 0.252 1.00 0.00 H new ATOM 0 HG23 VAL A 209 5.106 5.746 1.558 1.00 0.00 H new ATOM 1452 N VAL A 210 1.442 2.717 1.734 1.00 0.00 N ATOM 1453 CA VAL A 210 0.423 1.698 1.632 1.00 0.00 C ATOM 1454 C VAL A 210 -0.915 2.322 2.019 1.00 0.00 C ATOM 1455 O VAL A 210 -1.878 2.217 1.264 1.00 0.00 O ATOM 1456 CB VAL A 210 0.789 0.491 2.514 1.00 0.00 C ATOM 1457 CG1 VAL A 210 -0.373 -0.495 2.611 1.00 0.00 C ATOM 1458 CG2 VAL A 210 2.004 -0.279 1.978 1.00 0.00 C ATOM 0 H VAL A 210 2.209 2.479 2.363 1.00 0.00 H new ATOM 0 HA VAL A 210 0.347 1.323 0.611 1.00 0.00 H new ATOM 0 HB VAL A 210 1.026 0.905 3.494 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.084 -1.337 3.240 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -1.238 0.004 3.047 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.627 -0.857 1.615 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.221 -1.121 2.636 1.00 0.00 H new ATOM 0 HG22 VAL A 210 1.787 -0.649 0.976 1.00 0.00 H new ATOM 0 HG23 VAL A 210 2.868 0.385 1.941 1.00 0.00 H new ATOM 1468 N GLU A 211 -0.974 2.972 3.182 1.00 0.00 N ATOM 1469 CA GLU A 211 -2.211 3.553 3.664 1.00 0.00 C ATOM 1470 C GLU A 211 -2.692 4.643 2.716 1.00 0.00 C ATOM 1471 O GLU A 211 -3.870 4.661 2.369 1.00 0.00 O ATOM 1472 CB GLU A 211 -2.008 4.107 5.086 1.00 0.00 C ATOM 1473 CG GLU A 211 -3.377 4.478 5.667 1.00 0.00 C ATOM 1474 CD GLU A 211 -3.295 5.272 6.964 1.00 0.00 C ATOM 1475 OE1 GLU A 211 -2.867 6.449 6.918 1.00 0.00 O ATOM 1476 OE2 GLU A 211 -3.815 4.774 7.993 1.00 0.00 O ATOM 0 H GLU A 211 -0.175 3.105 3.802 1.00 0.00 H new ATOM 0 HA GLU A 211 -2.978 2.780 3.700 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.519 3.363 5.715 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -1.358 4.981 5.062 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -3.930 5.060 4.929 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -3.946 3.566 5.845 1.00 0.00 H new ATOM 1483 N GLN A 212 -1.804 5.532 2.272 1.00 0.00 N ATOM 1484 CA GLN A 212 -2.174 6.598 1.357 1.00 0.00 C ATOM 1485 C GLN A 212 -2.790 6.000 0.097 1.00 0.00 C ATOM 1486 O GLN A 212 -3.913 6.357 -0.242 1.00 0.00 O ATOM 1487 CB GLN A 212 -0.962 7.491 1.057 1.00 0.00 C ATOM 1488 CG GLN A 212 -0.463 8.284 2.278 1.00 0.00 C ATOM 1489 CD GLN A 212 -1.480 9.328 2.748 1.00 0.00 C ATOM 1490 OE1 GLN A 212 -1.440 10.475 2.311 1.00 0.00 O ATOM 1491 NE2 GLN A 212 -2.414 8.971 3.615 1.00 0.00 N ATOM 0 H GLN A 212 -0.819 5.530 2.536 1.00 0.00 H new ATOM 0 HA GLN A 212 -2.927 7.238 1.818 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.149 6.871 0.680 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.224 8.190 0.263 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.250 7.594 3.094 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.475 8.780 2.028 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.440 8.016 3.973 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -3.108 9.651 3.925 1.00 0.00 H new ATOM 1500 N MET A 213 -2.138 5.038 -0.557 1.00 0.00 N ATOM 1501 CA MET A 213 -2.710 4.435 -1.756 1.00 0.00 C ATOM 1502 C MET A 213 -3.968 3.609 -1.449 1.00 0.00 C ATOM 1503 O MET A 213 -4.783 3.434 -2.358 1.00 0.00 O ATOM 1504 CB MET A 213 -1.676 3.565 -2.485 1.00 0.00 C ATOM 1505 CG MET A 213 -0.621 4.392 -3.228 1.00 0.00 C ATOM 1506 SD MET A 213 0.170 3.536 -4.623 1.00 0.00 S ATOM 1507 CE MET A 213 1.147 2.283 -3.763 1.00 0.00 C ATOM 0 H MET A 213 -1.229 4.666 -0.281 1.00 0.00 H new ATOM 0 HA MET A 213 -3.004 5.258 -2.407 1.00 0.00 H new ATOM 0 HB2 MET A 213 -1.180 2.916 -1.763 1.00 0.00 H new ATOM 0 HB3 MET A 213 -2.189 2.917 -3.195 1.00 0.00 H new ATOM 0 HG2 MET A 213 -1.088 5.305 -3.597 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.151 4.693 -2.519 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.204 2.542 -3.822 1.00 0.00 H new ATOM 0 HE2 MET A 213 0.842 2.238 -2.718 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.985 1.312 -4.230 1.00 0.00 H new ATOM 1517 N CYS A 214 -4.157 3.098 -0.225 1.00 0.00 N ATOM 1518 CA CYS A 214 -5.394 2.440 0.171 1.00 0.00 C ATOM 1519 C CYS A 214 -6.515 3.492 0.169 1.00 0.00 C ATOM 1520 O CYS A 214 -7.518 3.365 -0.536 1.00 0.00 O ATOM 1521 CB CYS A 214 -5.207 1.808 1.561 1.00 0.00 C ATOM 1522 SG CYS A 214 -6.484 0.578 1.998 1.00 0.00 S ATOM 0 H CYS A 214 -3.453 3.133 0.512 1.00 0.00 H new ATOM 0 HA CYS A 214 -5.660 1.642 -0.522 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -4.228 1.330 1.602 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -5.208 2.599 2.311 1.00 0.00 H new ATOM 1527 N ILE A 215 -6.309 4.575 0.922 1.00 0.00 N ATOM 1528 CA ILE A 215 -7.230 5.686 1.106 1.00 0.00 C ATOM 1529 C ILE A 215 -7.537 6.309 -0.257 1.00 0.00 C ATOM 1530 O ILE A 215 -8.700 6.585 -0.515 1.00 0.00 O ATOM 1531 CB ILE A 215 -6.639 6.703 2.115 1.00 0.00 C ATOM 1532 CG1 ILE A 215 -6.599 6.114 3.545 1.00 0.00 C ATOM 1533 CG2 ILE A 215 -7.451 8.015 2.140 1.00 0.00 C ATOM 1534 CD1 ILE A 215 -5.754 6.948 4.515 1.00 0.00 C ATOM 0 H ILE A 215 -5.444 4.702 1.447 1.00 0.00 H new ATOM 0 HA ILE A 215 -8.172 5.339 1.530 1.00 0.00 H new ATOM 0 HB ILE A 215 -5.624 6.918 1.782 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -7.616 6.040 3.930 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -6.200 5.101 3.503 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -7.007 8.704 2.859 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -7.441 8.468 1.149 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -8.480 7.801 2.430 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -5.766 6.483 5.501 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -4.728 7.001 4.151 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -6.167 7.955 4.584 1.00 0.00 H new ATOM 1546 N THR A 216 -6.565 6.526 -1.146 1.00 0.00 N ATOM 1547 CA THR A 216 -6.800 7.116 -2.461 1.00 0.00 C ATOM 1548 C THR A 216 -7.762 6.232 -3.265 1.00 0.00 C ATOM 1549 O THR A 216 -8.663 6.746 -3.929 1.00 0.00 O ATOM 1550 CB THR A 216 -5.448 7.314 -3.176 1.00 0.00 C ATOM 1551 OG1 THR A 216 -4.589 8.082 -2.357 1.00 0.00 O ATOM 1552 CG2 THR A 216 -5.580 8.070 -4.499 1.00 0.00 C ATOM 0 H THR A 216 -5.587 6.295 -0.970 1.00 0.00 H new ATOM 0 HA THR A 216 -7.271 8.094 -2.361 1.00 0.00 H new ATOM 0 HB THR A 216 -5.058 6.315 -3.372 1.00 0.00 H new ATOM 0 HG1 THR A 216 -4.231 7.518 -1.640 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.596 8.179 -4.956 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.233 7.514 -5.172 1.00 0.00 H new ATOM 0 HG23 THR A 216 -6.005 9.056 -4.314 1.00 0.00 H new ATOM 1560 N GLN A 217 -7.612 4.906 -3.195 1.00 0.00 N ATOM 1561 CA GLN A 217 -8.499 3.999 -3.905 1.00 0.00 C ATOM 1562 C GLN A 217 -9.917 4.101 -3.316 1.00 0.00 C ATOM 1563 O GLN A 217 -10.901 4.289 -4.033 1.00 0.00 O ATOM 1564 CB GLN A 217 -7.938 2.571 -3.821 1.00 0.00 C ATOM 1565 CG GLN A 217 -8.191 1.774 -5.103 1.00 0.00 C ATOM 1566 CD GLN A 217 -7.488 2.402 -6.306 1.00 0.00 C ATOM 1567 OE1 GLN A 217 -6.262 2.525 -6.325 1.00 0.00 O ATOM 1568 NE2 GLN A 217 -8.219 2.843 -7.311 1.00 0.00 N ATOM 0 H GLN A 217 -6.883 4.443 -2.652 1.00 0.00 H new ATOM 0 HA GLN A 217 -8.560 4.271 -4.959 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -6.866 2.614 -3.628 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -8.393 2.053 -2.977 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -7.841 0.750 -4.970 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -9.263 1.722 -5.294 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -9.233 2.738 -7.289 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -7.770 3.289 -8.111 1.00 0.00 H new ATOM 1577 N TYR A 218 -10.008 4.028 -1.990 1.00 0.00 N ATOM 1578 CA TYR A 218 -11.234 4.120 -1.211 1.00 0.00 C ATOM 1579 C TYR A 218 -11.946 5.470 -1.391 1.00 0.00 C ATOM 1580 O TYR A 218 -13.179 5.516 -1.424 1.00 0.00 O ATOM 1581 CB TYR A 218 -10.843 3.876 0.249 1.00 0.00 C ATOM 1582 CG TYR A 218 -11.891 4.224 1.279 1.00 0.00 C ATOM 1583 CD1 TYR A 218 -13.052 3.440 1.398 1.00 0.00 C ATOM 1584 CD2 TYR A 218 -11.684 5.320 2.142 1.00 0.00 C ATOM 1585 CE1 TYR A 218 -13.967 3.708 2.425 1.00 0.00 C ATOM 1586 CE2 TYR A 218 -12.617 5.609 3.151 1.00 0.00 C ATOM 1587 CZ TYR A 218 -13.752 4.786 3.315 1.00 0.00 C ATOM 1588 OH TYR A 218 -14.614 5.030 4.339 1.00 0.00 O ATOM 0 H TYR A 218 -9.185 3.896 -1.403 1.00 0.00 H new ATOM 0 HA TYR A 218 -11.954 3.376 -1.553 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -10.583 2.824 0.364 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -9.943 4.452 0.465 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -13.238 2.636 0.702 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -10.806 5.938 2.027 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -14.843 3.087 2.538 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -12.466 6.459 3.800 1.00 0.00 H new ATOM 0 HH TYR A 218 -14.306 5.810 4.847 1.00 0.00 H new ATOM 1598 N GLN A 219 -11.211 6.576 -1.534 1.00 0.00 N ATOM 1599 CA GLN A 219 -11.801 7.893 -1.736 1.00 0.00 C ATOM 1600 C GLN A 219 -12.391 8.020 -3.140 1.00 0.00 C ATOM 1601 O GLN A 219 -13.398 8.712 -3.301 1.00 0.00 O ATOM 1602 CB GLN A 219 -10.786 9.013 -1.467 1.00 0.00 C ATOM 1603 CG GLN A 219 -10.631 9.294 0.037 1.00 0.00 C ATOM 1604 CD GLN A 219 -9.739 10.507 0.283 1.00 0.00 C ATOM 1605 OE1 GLN A 219 -8.663 10.628 -0.291 1.00 0.00 O ATOM 1606 NE2 GLN A 219 -10.126 11.427 1.152 1.00 0.00 N ATOM 0 H GLN A 219 -10.191 6.579 -1.512 1.00 0.00 H new ATOM 0 HA GLN A 219 -12.611 8.002 -1.015 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -9.819 8.736 -1.887 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -11.105 9.923 -1.976 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -11.612 9.465 0.481 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -10.206 8.420 0.531 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -11.021 11.331 1.632 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -9.530 12.232 1.342 1.00 0.00 H new ATOM 1615 N ARG A 220 -11.846 7.339 -4.156 1.00 0.00 N ATOM 1616 CA ARG A 220 -12.504 7.277 -5.465 1.00 0.00 C ATOM 1617 C ARG A 220 -13.857 6.598 -5.298 1.00 0.00 C ATOM 1618 O ARG A 220 -14.850 7.106 -5.812 1.00 0.00 O ATOM 1619 CB ARG A 220 -11.651 6.534 -6.503 1.00 0.00 C ATOM 1620 CG ARG A 220 -10.339 7.257 -6.836 1.00 0.00 C ATOM 1621 CD ARG A 220 -9.324 6.292 -7.461 1.00 0.00 C ATOM 1622 NE ARG A 220 -7.966 6.841 -7.349 1.00 0.00 N ATOM 1623 CZ ARG A 220 -7.325 7.629 -8.215 1.00 0.00 C ATOM 1624 NH1 ARG A 220 -7.725 7.719 -9.479 1.00 0.00 N ATOM 1625 NH2 ARG A 220 -6.265 8.318 -7.804 1.00 0.00 N ATOM 0 H ARG A 220 -10.964 6.830 -4.098 1.00 0.00 H new ATOM 0 HA ARG A 220 -12.637 8.292 -5.838 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -11.424 5.536 -6.129 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -12.231 6.408 -7.417 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -10.537 8.079 -7.524 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -9.920 7.694 -5.930 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -9.375 5.325 -6.961 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -9.570 6.122 -8.509 1.00 0.00 H new ATOM 0 HE ARG A 220 -7.450 6.589 -6.506 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -8.531 7.182 -9.798 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -7.226 8.325 -10.130 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -5.950 8.241 -6.837 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -5.766 8.924 -8.456 1.00 0.00 H new ATOM 1639 N GLU A 221 -13.927 5.492 -4.559 1.00 0.00 N ATOM 1640 CA GLU A 221 -15.192 4.816 -4.285 1.00 0.00 C ATOM 1641 C GLU A 221 -16.130 5.706 -3.462 1.00 0.00 C ATOM 1642 O GLU A 221 -17.341 5.677 -3.667 1.00 0.00 O ATOM 1643 CB GLU A 221 -14.948 3.516 -3.526 1.00 0.00 C ATOM 1644 CG GLU A 221 -14.120 2.495 -4.304 1.00 0.00 C ATOM 1645 CD GLU A 221 -13.889 1.235 -3.475 1.00 0.00 C ATOM 1646 OE1 GLU A 221 -13.796 1.319 -2.223 1.00 0.00 O ATOM 1647 OE2 GLU A 221 -13.797 0.159 -4.103 1.00 0.00 O ATOM 0 H GLU A 221 -13.115 5.043 -4.137 1.00 0.00 H new ATOM 0 HA GLU A 221 -15.661 4.599 -5.245 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -14.440 3.743 -2.588 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -15.909 3.070 -3.268 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -14.632 2.236 -5.231 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -13.161 2.934 -4.581 1.00 0.00 H new ATOM 1654 N SER A 222 -15.610 6.512 -2.535 1.00 0.00 N ATOM 1655 CA SER A 222 -16.416 7.448 -1.761 1.00 0.00 C ATOM 1656 C SER A 222 -17.106 8.431 -2.720 1.00 0.00 C ATOM 1657 O SER A 222 -18.318 8.641 -2.631 1.00 0.00 O ATOM 1658 CB SER A 222 -15.526 8.111 -0.696 1.00 0.00 C ATOM 1659 OG SER A 222 -16.222 9.014 0.153 1.00 0.00 O ATOM 0 H SER A 222 -14.617 6.532 -2.302 1.00 0.00 H new ATOM 0 HA SER A 222 -17.217 6.945 -1.218 1.00 0.00 H new ATOM 0 HB2 SER A 222 -15.066 7.334 -0.085 1.00 0.00 H new ATOM 0 HB3 SER A 222 -14.717 8.645 -1.194 1.00 0.00 H new ATOM 0 HG SER A 222 -15.598 9.397 0.805 1.00 0.00 H new ATOM 1665 N GLN A 223 -16.359 8.977 -3.683 1.00 0.00 N ATOM 1666 CA GLN A 223 -16.866 9.818 -4.751 1.00 0.00 C ATOM 1667 C GLN A 223 -17.829 9.068 -5.684 1.00 0.00 C ATOM 1668 O GLN A 223 -18.720 9.704 -6.239 1.00 0.00 O ATOM 1669 CB GLN A 223 -15.638 10.335 -5.518 1.00 0.00 C ATOM 1670 CG GLN A 223 -15.700 11.808 -5.921 1.00 0.00 C ATOM 1671 CD GLN A 223 -16.119 12.019 -7.375 1.00 0.00 C ATOM 1672 OE1 GLN A 223 -17.202 12.513 -7.660 1.00 0.00 O ATOM 1673 NE2 GLN A 223 -15.291 11.634 -8.332 1.00 0.00 N ATOM 0 H GLN A 223 -15.350 8.836 -3.735 1.00 0.00 H new ATOM 0 HA GLN A 223 -17.451 10.639 -4.336 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -14.752 10.180 -4.902 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -15.511 9.733 -6.418 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -16.402 12.327 -5.269 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -14.722 12.263 -5.762 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -14.389 11.223 -8.091 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -15.554 11.748 -9.311 1.00 0.00 H new ATOM 1682 N ALA A 224 -17.661 7.752 -5.875 1.00 0.00 N ATOM 1683 CA ALA A 224 -18.505 6.909 -6.726 1.00 0.00 C ATOM 1684 C ALA A 224 -19.913 6.832 -6.141 1.00 0.00 C ATOM 1685 O ALA A 224 -20.880 7.147 -6.835 1.00 0.00 O ATOM 1686 CB ALA A 224 -17.905 5.501 -6.879 1.00 0.00 C ATOM 0 H ALA A 224 -16.909 7.230 -5.426 1.00 0.00 H new ATOM 0 HA ALA A 224 -18.555 7.357 -7.718 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -18.552 4.897 -7.515 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -16.916 5.574 -7.332 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -17.821 5.033 -5.898 1.00 0.00 H new ATOM 1692 N TYR A 225 -19.994 6.492 -4.853 1.00 0.00 N ATOM 1693 CA TYR A 225 -21.208 6.528 -4.055 1.00 0.00 C ATOM 1694 C TYR A 225 -21.895 7.888 -4.188 1.00 0.00 C ATOM 1695 O TYR A 225 -23.085 7.951 -4.487 1.00 0.00 O ATOM 1696 CB TYR A 225 -20.859 6.196 -2.598 1.00 0.00 C ATOM 1697 CG TYR A 225 -21.833 6.765 -1.594 1.00 0.00 C ATOM 1698 CD1 TYR A 225 -21.613 8.067 -1.113 1.00 0.00 C ATOM 1699 CD2 TYR A 225 -23.000 6.069 -1.234 1.00 0.00 C ATOM 1700 CE1 TYR A 225 -22.580 8.714 -0.341 1.00 0.00 C ATOM 1701 CE2 TYR A 225 -23.937 6.690 -0.388 1.00 0.00 C ATOM 1702 CZ TYR A 225 -23.746 8.022 0.038 1.00 0.00 C ATOM 1703 OH TYR A 225 -24.697 8.639 0.781 1.00 0.00 O ATOM 0 H TYR A 225 -19.183 6.173 -4.323 1.00 0.00 H new ATOM 0 HA TYR A 225 -21.915 5.781 -4.416 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -20.822 5.113 -2.481 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -19.861 6.575 -2.378 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -20.687 8.572 -1.343 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -23.175 5.069 -1.603 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -22.434 9.740 -0.036 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -24.809 6.143 -0.062 1.00 0.00 H new ATOM 0 HH TYR A 225 -25.434 8.016 0.951 1.00 0.00 H new ATOM 1713 N TYR A 226 -21.149 8.976 -3.952 1.00 0.00 N ATOM 1714 CA TYR A 226 -21.708 10.319 -3.926 1.00 0.00 C ATOM 1715 C TYR A 226 -22.210 10.751 -5.305 1.00 0.00 C ATOM 1716 O TYR A 226 -23.029 11.672 -5.396 1.00 0.00 O ATOM 1717 CB TYR A 226 -20.670 11.320 -3.386 1.00 0.00 C ATOM 1718 CG TYR A 226 -20.846 11.635 -1.908 1.00 0.00 C ATOM 1719 CD1 TYR A 226 -22.000 12.320 -1.483 1.00 0.00 C ATOM 1720 CD2 TYR A 226 -19.892 11.231 -0.951 1.00 0.00 C ATOM 1721 CE1 TYR A 226 -22.214 12.587 -0.121 1.00 0.00 C ATOM 1722 CE2 TYR A 226 -20.106 11.478 0.420 1.00 0.00 C ATOM 1723 CZ TYR A 226 -21.274 12.158 0.840 1.00 0.00 C ATOM 1724 OH TYR A 226 -21.516 12.415 2.156 1.00 0.00 O ATOM 0 H TYR A 226 -20.145 8.942 -3.775 1.00 0.00 H new ATOM 0 HA TYR A 226 -22.568 10.308 -3.256 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -19.670 10.918 -3.547 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -20.737 12.246 -3.958 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -22.728 12.644 -2.212 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -18.991 10.729 -1.271 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -23.099 13.121 0.191 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -19.380 11.149 1.149 1.00 0.00 H new ATOM 0 HH TYR A 226 -20.782 12.059 2.699 1.00 0.00 H new ATOM 1734 N GLN A 227 -21.720 10.098 -6.361 1.00 0.00 N ATOM 1735 CA GLN A 227 -22.097 10.300 -7.744 1.00 0.00 C ATOM 1736 C GLN A 227 -23.511 9.759 -7.984 1.00 0.00 C ATOM 1737 O GLN A 227 -24.325 9.612 -7.074 1.00 0.00 O ATOM 1738 CB GLN A 227 -21.034 9.637 -8.655 1.00 0.00 C ATOM 1739 CG GLN A 227 -20.397 10.655 -9.595 1.00 0.00 C ATOM 1740 CD GLN A 227 -19.544 9.976 -10.669 1.00 0.00 C ATOM 1741 OE1 GLN A 227 -19.744 10.175 -11.865 1.00 0.00 O ATOM 1742 NE2 GLN A 227 -18.571 9.164 -10.281 1.00 0.00 N ATOM 0 H GLN A 227 -21.009 9.374 -6.258 1.00 0.00 H new ATOM 0 HA GLN A 227 -22.125 11.362 -7.987 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -20.262 9.174 -8.040 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -21.497 8.841 -9.238 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -21.177 11.249 -10.071 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -19.778 11.344 -9.020 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -18.408 9.001 -9.287 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -17.985 8.702 -10.976 1.00 0.00 H new ATOM 1751 N ARG A 228 -23.834 9.464 -9.241 1.00 0.00 N ATOM 1752 CA ARG A 228 -25.117 8.900 -9.638 1.00 0.00 C ATOM 1753 C ARG A 228 -25.385 7.514 -9.029 1.00 0.00 C ATOM 1754 O ARG A 228 -26.517 7.044 -9.147 1.00 0.00 O ATOM 1755 CB ARG A 228 -25.211 8.915 -11.173 1.00 0.00 C ATOM 1756 CG ARG A 228 -25.304 10.369 -11.672 1.00 0.00 C ATOM 1757 CD ARG A 228 -24.969 10.517 -13.155 1.00 0.00 C ATOM 1758 NE ARG A 228 -24.883 11.942 -13.500 1.00 0.00 N ATOM 1759 CZ ARG A 228 -24.495 12.457 -14.669 1.00 0.00 C ATOM 1760 NH1 ARG A 228 -24.122 11.685 -15.681 1.00 0.00 N ATOM 1761 NH2 ARG A 228 -24.485 13.773 -14.799 1.00 0.00 N ATOM 0 H ARG A 228 -23.198 9.614 -10.025 1.00 0.00 H new ATOM 0 HA ARG A 228 -25.914 9.523 -9.231 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -24.338 8.427 -11.605 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -26.085 8.352 -11.499 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -26.312 10.744 -11.494 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -24.625 10.991 -11.089 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -24.024 10.021 -13.376 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -25.733 10.031 -13.761 1.00 0.00 H new ATOM 0 HE ARG A 228 -25.147 12.606 -12.772 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -24.127 10.670 -15.577 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -23.830 12.106 -16.563 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -24.769 14.365 -14.018 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -24.193 14.196 -15.680 1.00 0.00 H new ATOM 1775 N GLY A 229 -24.429 6.883 -8.344 1.00 0.00 N ATOM 1776 CA GLY A 229 -24.640 5.658 -7.586 1.00 0.00 C ATOM 1777 C GLY A 229 -23.325 4.899 -7.467 1.00 0.00 C ATOM 1778 O GLY A 229 -22.825 4.719 -6.361 1.00 0.00 O ATOM 0 H GLY A 229 -23.467 7.221 -8.303 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -25.027 5.894 -6.595 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -25.387 5.037 -8.080 1.00 0.00 H new ATOM 1782 N ALA A 230 -22.737 4.510 -8.597 1.00 0.00 N ATOM 1783 CA ALA A 230 -21.354 4.051 -8.682 1.00 0.00 C ATOM 1784 C ALA A 230 -20.702 4.635 -9.929 1.00 0.00 C ATOM 1785 O ALA A 230 -19.611 5.199 -9.842 1.00 0.00 O ATOM 1786 CB ALA A 230 -21.282 2.522 -8.664 1.00 0.00 C ATOM 0 H ALA A 230 -23.219 4.505 -9.496 1.00 0.00 H new ATOM 0 HA ALA A 230 -20.803 4.402 -7.809 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -20.241 2.206 -8.728 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -21.718 2.148 -7.738 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -21.836 2.122 -9.513 1.00 0.00 H new ATOM 1792 N SER A 231 -21.418 4.578 -11.057 1.00 0.00 N ATOM 1793 CA SER A 231 -20.980 4.992 -12.388 1.00 0.00 C ATOM 1794 C SER A 231 -19.863 4.075 -12.867 1.00 0.00 C ATOM 1795 O SER A 231 -20.188 3.014 -13.431 1.00 0.00 O ATOM 1796 CB SER A 231 -20.610 6.477 -12.449 1.00 0.00 C ATOM 1797 OG SER A 231 -21.602 7.242 -11.782 1.00 0.00 O ATOM 0 H SER A 231 -22.373 4.221 -11.062 1.00 0.00 H new ATOM 0 HA SER A 231 -21.817 4.888 -13.078 1.00 0.00 H new ATOM 0 HB2 SER A 231 -19.638 6.639 -11.984 1.00 0.00 H new ATOM 0 HB3 SER A 231 -20.525 6.799 -13.487 1.00 0.00 H new ATOM 0 HG SER A 231 -21.363 8.192 -11.820 1.00 0.00 H new TER 1803 SER A 231