USER MOD reduce.3.24.130724 H: found=0, std=0, add=862, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 860 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 177 HIS : no HD1:sc= -0.582 X(o=-1,f=-0.6) USER MOD Set 1.2: A 181 ASN : amide:sc= -0.432 X(o=-1,f=-1.1) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot -173:sc= 1.26 USER MOD Single : A 129 MET CE :methyl 158:sc= -2! (180deg=-3.64!) USER MOD Single : A 132 SER OG : rot 180:sc= 0.0311 USER MOD Single : A 134 MET CE :methyl -161:sc= -0.71 (180deg=-0.729) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl -160:sc= -1.43 (180deg=-2.59!) USER MOD Single : A 140 HIS : no HD1:sc= -0.07 X(o=-0.07,f=-0.0014) USER MOD Single : A 143 ASN : amide:sc= 0.902 K(o=0.9,f=-1.3) USER MOD Single : A 149 TYR OH : rot -119:sc= 0.954 USER MOD Single : A 150 TYR OH : rot 172:sc= 0.79 USER MOD Single : A 153 ASN : amide:sc= 0.733 K(o=0.73,f=0) USER MOD Single : A 154 MET CE :methyl 178:sc= -1.69 (180deg=-1.82) USER MOD Single : A 155 TYR OH : rot -36:sc= 1.19 USER MOD Single : A 157 TYR OH : rot 130:sc= 0 USER MOD Single : A 159 ASN : amide:sc= 0.947 K(o=0.95,f=0) USER MOD Single : A 160 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot -143:sc= 1.23 USER MOD Single : A 168 GLN :FLIP amide:sc= -0.303 F(o=-0.84,f=-0.3) USER MOD Single : A 170 SER OG : rot 180:sc= 0.0816 USER MOD Single : A 171 ASN : amide:sc= -0.0151 X(o=-0.015,f=-0.34) USER MOD Single : A 172 GLN : amide:sc= -0.133 X(o=-0.13,f=0) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN : amide:sc= 0.554 K(o=0.55,f=-8.6!) USER MOD Single : A 183 THR OG1 : rot 85:sc= 0.987 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -2.52 K(o=-2.5,f=-6.3!) USER MOD Single : A 187 HIS : no HE2:sc= -0.567 X(o=-0.57,f=-0.99) USER MOD Single : A 188 THR OG1 : rot 142:sc= -1.58! USER MOD Single : A 190 THR OG1 : rot -170:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= -0.166 USER MOD Single : A 192 THR OG1 : rot 88:sc= 0.388 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= -0.0131 X(o=-0.013,f=-0.014) USER MOD Single : A 199 THR OG1 : rot -64:sc= 1.21 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -150:sc= -0.0758 (180deg=-1.06) USER MOD Single : A 206 MET CE :methyl 173:sc= -0.117 (180deg=-0.242) USER MOD Single : A 212 GLN : amide:sc=-0.00472 X(o=-0.0047,f=-0.083) USER MOD Single : A 213 MET CE :methyl 144:sc= -0.311 (180deg=-2.13!) USER MOD Single : A 216 THR OG1 : rot 86:sc= 0.999 USER MOD Single : A 217 GLN : amide:sc= 0.0426 K(o=0.043,f=-0.53) 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) USER MOD Single : A 220 LYS NZ :NH3+ 169:sc= -0.0411 (180deg=-0.193) USER MOD Single : A 222 SER OG : rot 128:sc= 0.39 USER MOD Single : A 223 GLN :FLIP amide:sc= -1.07 F(o=-2.2,f=-1.1) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 7.806 -12.655 8.531 1.00 0.00 N ATOM 2 CA GLY A 119 6.568 -12.491 7.767 1.00 0.00 C ATOM 3 C GLY A 119 6.494 -13.568 6.712 1.00 0.00 C ATOM 4 O GLY A 119 7.445 -13.754 5.949 1.00 0.00 O ATOM 0 HA2 GLY A 119 5.705 -12.554 8.430 1.00 0.00 H new ATOM 0 HA3 GLY A 119 6.541 -11.506 7.302 1.00 0.00 H new ATOM 8 N SER A 120 5.393 -14.309 6.688 1.00 0.00 N ATOM 9 CA SER A 120 5.166 -15.373 5.728 1.00 0.00 C ATOM 10 C SER A 120 4.191 -14.848 4.678 1.00 0.00 C ATOM 11 O SER A 120 3.289 -14.065 4.979 1.00 0.00 O ATOM 12 CB SER A 120 4.660 -16.608 6.475 1.00 0.00 C ATOM 13 OG SER A 120 5.633 -16.998 7.433 1.00 0.00 O ATOM 0 H SER A 120 4.624 -14.183 7.346 1.00 0.00 H new ATOM 0 HA SER A 120 6.077 -15.675 5.211 1.00 0.00 H new ATOM 0 HB2 SER A 120 3.713 -16.388 6.968 1.00 0.00 H new ATOM 0 HB3 SER A 120 4.474 -17.422 5.774 1.00 0.00 H new ATOM 0 HG SER A 120 5.316 -17.788 7.918 1.00 0.00 H new ATOM 19 N VAL A 121 4.385 -15.236 3.425 1.00 0.00 N ATOM 20 CA VAL A 121 3.694 -14.656 2.282 1.00 0.00 C ATOM 21 C VAL A 121 3.544 -15.732 1.213 1.00 0.00 C ATOM 22 O VAL A 121 3.891 -16.888 1.468 1.00 0.00 O ATOM 23 CB VAL A 121 4.442 -13.351 1.901 1.00 0.00 C ATOM 24 CG1 VAL A 121 5.923 -13.560 1.565 1.00 0.00 C ATOM 25 CG2 VAL A 121 3.787 -12.553 0.771 1.00 0.00 C ATOM 0 H VAL A 121 5.039 -15.976 3.170 1.00 0.00 H new ATOM 0 HA VAL A 121 2.668 -14.341 2.476 1.00 0.00 H new ATOM 0 HB VAL A 121 4.370 -12.764 2.817 1.00 0.00 H new ATOM 0 HG11 VAL A 121 6.377 -12.603 1.309 1.00 0.00 H new ATOM 0 HG12 VAL A 121 6.435 -13.985 2.428 1.00 0.00 H new ATOM 0 HG13 VAL A 121 6.011 -14.241 0.719 1.00 0.00 H new ATOM 0 HG21 VAL A 121 4.375 -11.657 0.570 1.00 0.00 H new ATOM 0 HG22 VAL A 121 3.741 -13.167 -0.129 1.00 0.00 H new ATOM 0 HG23 VAL A 121 2.778 -12.266 1.066 1.00 0.00 H new ATOM 35 N VAL A 122 2.991 -15.393 0.047 1.00 0.00 N ATOM 36 CA VAL A 122 2.871 -16.249 -1.128 1.00 0.00 C ATOM 37 C VAL A 122 4.275 -16.621 -1.650 1.00 0.00 C ATOM 38 O VAL A 122 4.775 -16.114 -2.655 1.00 0.00 O ATOM 39 CB VAL A 122 1.877 -15.607 -2.133 1.00 0.00 C ATOM 40 CG1 VAL A 122 2.212 -14.164 -2.558 1.00 0.00 C ATOM 41 CG2 VAL A 122 1.634 -16.481 -3.371 1.00 0.00 C ATOM 0 H VAL A 122 2.595 -14.466 -0.108 1.00 0.00 H new ATOM 0 HA VAL A 122 2.423 -17.216 -0.899 1.00 0.00 H new ATOM 0 HB VAL A 122 0.953 -15.545 -1.558 1.00 0.00 H new ATOM 0 HG11 VAL A 122 1.458 -13.807 -3.260 1.00 0.00 H new ATOM 0 HG12 VAL A 122 2.223 -13.519 -1.679 1.00 0.00 H new ATOM 0 HG13 VAL A 122 3.192 -14.144 -3.036 1.00 0.00 H new ATOM 0 HG21 VAL A 122 0.931 -15.981 -4.037 1.00 0.00 H new ATOM 0 HG22 VAL A 122 2.577 -16.642 -3.893 1.00 0.00 H new ATOM 0 HG23 VAL A 122 1.221 -17.442 -3.063 1.00 0.00 H new ATOM 51 N GLY A 123 4.948 -17.500 -0.914 1.00 0.00 N ATOM 52 CA GLY A 123 6.194 -18.148 -1.278 1.00 0.00 C ATOM 53 C GLY A 123 7.445 -17.474 -0.729 1.00 0.00 C ATOM 54 O GLY A 123 8.531 -17.955 -1.047 1.00 0.00 O ATOM 0 H GLY A 123 4.615 -17.793 0.005 1.00 0.00 H new ATOM 0 HA2 GLY A 123 6.168 -19.179 -0.925 1.00 0.00 H new ATOM 0 HA3 GLY A 123 6.265 -18.185 -2.365 1.00 0.00 H new ATOM 58 N GLY A 124 7.336 -16.405 0.070 1.00 0.00 N ATOM 59 CA GLY A 124 8.486 -15.580 0.442 1.00 0.00 C ATOM 60 C GLY A 124 8.933 -14.765 -0.768 1.00 0.00 C ATOM 61 O GLY A 124 9.488 -15.343 -1.702 1.00 0.00 O ATOM 0 H GLY A 124 6.453 -16.091 0.473 1.00 0.00 H new ATOM 0 HA2 GLY A 124 8.221 -14.916 1.265 1.00 0.00 H new ATOM 0 HA3 GLY A 124 9.303 -16.211 0.792 1.00 0.00 H new ATOM 65 N LEU A 125 8.650 -13.459 -0.814 1.00 0.00 N ATOM 66 CA LEU A 125 8.893 -12.663 -2.015 1.00 0.00 C ATOM 67 C LEU A 125 10.353 -12.278 -1.972 1.00 0.00 C ATOM 68 O LEU A 125 10.732 -11.674 -0.972 1.00 0.00 O ATOM 69 CB LEU A 125 8.040 -11.382 -2.159 1.00 0.00 C ATOM 70 CG LEU A 125 6.680 -11.276 -1.464 1.00 0.00 C ATOM 71 CD1 LEU A 125 6.804 -10.423 -0.191 1.00 0.00 C ATOM 72 CD2 LEU A 125 5.664 -10.602 -2.381 1.00 0.00 C ATOM 0 H LEU A 125 8.254 -12.935 -0.034 1.00 0.00 H new ATOM 0 HA LEU A 125 8.612 -13.274 -2.873 1.00 0.00 H new ATOM 0 HB2 LEU A 125 8.648 -10.549 -1.807 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.871 -11.225 -3.224 1.00 0.00 H new ATOM 0 HG LEU A 125 6.350 -12.285 -1.217 1.00 0.00 H new ATOM 0 HD11 LEU A 125 5.832 -10.353 0.296 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.519 -10.886 0.489 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.150 -9.424 -0.455 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.703 -10.535 -1.872 1.00 0.00 H new ATOM 0 HD22 LEU A 125 6.011 -9.600 -2.635 1.00 0.00 H new ATOM 0 HD23 LEU A 125 5.551 -11.189 -3.293 1.00 0.00 H new ATOM 84 N GLY A 126 11.122 -12.610 -3.014 1.00 0.00 N ATOM 85 CA GLY A 126 12.368 -12.018 -3.511 1.00 0.00 C ATOM 86 C GLY A 126 13.273 -11.238 -2.554 1.00 0.00 C ATOM 87 O GLY A 126 13.876 -10.253 -2.989 1.00 0.00 O ATOM 0 H GLY A 126 10.851 -13.399 -3.602 1.00 0.00 H new ATOM 0 HA2 GLY A 126 12.964 -12.825 -3.938 1.00 0.00 H new ATOM 0 HA3 GLY A 126 12.106 -11.348 -4.330 1.00 0.00 H new ATOM 91 N GLY A 127 13.340 -11.586 -1.269 1.00 0.00 N ATOM 92 CA GLY A 127 14.099 -10.844 -0.270 1.00 0.00 C ATOM 93 C GLY A 127 13.446 -9.499 0.036 1.00 0.00 C ATOM 94 O GLY A 127 14.146 -8.555 0.418 1.00 0.00 O ATOM 0 H GLY A 127 12.861 -12.403 -0.890 1.00 0.00 H new ATOM 0 HA2 GLY A 127 14.172 -11.432 0.645 1.00 0.00 H new ATOM 0 HA3 GLY A 127 15.116 -10.684 -0.628 1.00 0.00 H new ATOM 98 N TYR A 128 12.144 -9.359 -0.224 1.00 0.00 N ATOM 99 CA TYR A 128 11.404 -8.129 -0.023 1.00 0.00 C ATOM 100 C TYR A 128 11.508 -7.749 1.456 1.00 0.00 C ATOM 101 O TYR A 128 11.653 -8.597 2.345 1.00 0.00 O ATOM 102 CB TYR A 128 9.946 -8.285 -0.511 1.00 0.00 C ATOM 103 CG TYR A 128 9.747 -8.066 -2.007 1.00 0.00 C ATOM 104 CD1 TYR A 128 10.373 -8.920 -2.932 1.00 0.00 C ATOM 105 CD2 TYR A 128 8.902 -7.045 -2.489 1.00 0.00 C ATOM 106 CE1 TYR A 128 10.166 -8.773 -4.310 1.00 0.00 C ATOM 107 CE2 TYR A 128 8.715 -6.860 -3.872 1.00 0.00 C ATOM 108 CZ TYR A 128 9.350 -7.730 -4.785 1.00 0.00 C ATOM 109 OH TYR A 128 9.237 -7.547 -6.123 1.00 0.00 O ATOM 0 H TYR A 128 11.570 -10.120 -0.588 1.00 0.00 H new ATOM 0 HA TYR A 128 11.826 -7.317 -0.615 1.00 0.00 H new ATOM 0 HB2 TYR A 128 9.597 -9.285 -0.255 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.318 -7.579 0.032 1.00 0.00 H new ATOM 0 HD1 TYR A 128 11.025 -9.703 -2.574 1.00 0.00 H new ATOM 0 HD2 TYR A 128 8.393 -6.398 -1.790 1.00 0.00 H new ATOM 0 HE1 TYR A 128 10.631 -9.457 -5.004 1.00 0.00 H new ATOM 0 HE2 TYR A 128 8.089 -6.057 -4.233 1.00 0.00 H new ATOM 0 HH TYR A 128 8.728 -6.729 -6.299 1.00 0.00 H new ATOM 119 N MET A 129 11.487 -6.448 1.689 1.00 0.00 N ATOM 120 CA MET A 129 11.344 -5.812 2.979 1.00 0.00 C ATOM 121 C MET A 129 9.864 -5.546 3.175 1.00 0.00 C ATOM 122 O MET A 129 9.094 -5.554 2.215 1.00 0.00 O ATOM 123 CB MET A 129 12.121 -4.483 2.998 1.00 0.00 C ATOM 124 CG MET A 129 13.583 -4.536 2.531 1.00 0.00 C ATOM 125 SD MET A 129 14.821 -5.112 3.725 1.00 0.00 S ATOM 126 CE MET A 129 14.125 -6.696 4.243 1.00 0.00 C ATOM 0 H MET A 129 11.575 -5.769 0.933 1.00 0.00 H new ATOM 0 HA MET A 129 11.738 -6.445 3.774 1.00 0.00 H new ATOM 0 HB2 MET A 129 11.589 -3.768 2.371 1.00 0.00 H new ATOM 0 HB3 MET A 129 12.102 -4.091 4.015 1.00 0.00 H new ATOM 0 HG2 MET A 129 13.633 -5.183 1.655 1.00 0.00 H new ATOM 0 HG3 MET A 129 13.869 -3.536 2.205 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.917 -7.326 4.647 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.368 -6.528 5.009 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.669 -7.191 3.385 1.00 0.00 H new ATOM 136 N LEU A 130 9.473 -5.284 4.415 1.00 0.00 N ATOM 137 CA LEU A 130 8.111 -4.986 4.814 1.00 0.00 C ATOM 138 C LEU A 130 8.206 -3.804 5.771 1.00 0.00 C ATOM 139 O LEU A 130 9.014 -3.834 6.702 1.00 0.00 O ATOM 140 CB LEU A 130 7.491 -6.248 5.437 1.00 0.00 C ATOM 141 CG LEU A 130 6.157 -5.995 6.164 1.00 0.00 C ATOM 142 CD1 LEU A 130 4.969 -6.104 5.214 1.00 0.00 C ATOM 143 CD2 LEU A 130 6.002 -6.999 7.299 1.00 0.00 C ATOM 0 H LEU A 130 10.125 -5.274 5.199 1.00 0.00 H new ATOM 0 HA LEU A 130 7.457 -4.712 3.986 1.00 0.00 H new ATOM 0 HB2 LEU A 130 7.331 -6.988 4.652 1.00 0.00 H new ATOM 0 HB3 LEU A 130 8.201 -6.680 6.142 1.00 0.00 H new ATOM 0 HG LEU A 130 6.174 -4.980 6.561 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.046 -5.919 5.763 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.071 -5.367 4.418 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.940 -7.104 4.781 1.00 0.00 H new ATOM 0 HD21 LEU A 130 5.058 -6.822 7.815 1.00 0.00 H new ATOM 0 HD22 LEU A 130 6.009 -8.011 6.893 1.00 0.00 H new ATOM 0 HD23 LEU A 130 6.827 -6.884 8.002 1.00 0.00 H new ATOM 155 N GLY A 131 7.404 -2.777 5.520 1.00 0.00 N ATOM 156 CA GLY A 131 7.322 -1.566 6.309 1.00 0.00 C ATOM 157 C GLY A 131 6.552 -1.768 7.607 1.00 0.00 C ATOM 158 O GLY A 131 6.176 -2.882 7.983 1.00 0.00 O ATOM 0 H GLY A 131 6.766 -2.771 4.724 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.329 -1.216 6.538 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.839 -0.785 5.721 1.00 0.00 H new ATOM 162 N SER A 132 6.311 -0.664 8.302 1.00 0.00 N ATOM 163 CA SER A 132 5.512 -0.623 9.515 1.00 0.00 C ATOM 164 C SER A 132 4.062 -0.242 9.209 1.00 0.00 C ATOM 165 O SER A 132 3.752 0.350 8.175 1.00 0.00 O ATOM 166 CB SER A 132 6.148 0.353 10.515 1.00 0.00 C ATOM 167 OG SER A 132 6.878 1.422 9.930 1.00 0.00 O ATOM 0 H SER A 132 6.676 0.249 8.029 1.00 0.00 H new ATOM 0 HA SER A 132 5.493 -1.618 9.960 1.00 0.00 H new ATOM 0 HB2 SER A 132 5.361 0.771 11.142 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.815 -0.206 11.171 1.00 0.00 H new ATOM 0 HG SER A 132 7.245 1.993 10.637 1.00 0.00 H new ATOM 173 N ALA A 133 3.174 -0.558 10.149 1.00 0.00 N ATOM 174 CA ALA A 133 1.750 -0.300 10.099 1.00 0.00 C ATOM 175 C ALA A 133 1.496 1.206 10.055 1.00 0.00 C ATOM 176 O ALA A 133 1.779 1.907 11.032 1.00 0.00 O ATOM 177 CB ALA A 133 1.098 -0.944 11.325 1.00 0.00 C ATOM 0 H ALA A 133 3.452 -1.027 11.011 1.00 0.00 H new ATOM 0 HA ALA A 133 1.313 -0.732 9.198 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.024 -0.760 11.305 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.282 -2.018 11.313 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.523 -0.513 12.232 1.00 0.00 H new ATOM 183 N MET A 134 1.015 1.711 8.920 1.00 0.00 N ATOM 184 CA MET A 134 0.694 3.117 8.718 1.00 0.00 C ATOM 185 C MET A 134 -0.735 3.420 9.171 1.00 0.00 C ATOM 186 O MET A 134 -1.501 2.519 9.539 1.00 0.00 O ATOM 187 CB MET A 134 0.891 3.533 7.246 1.00 0.00 C ATOM 188 CG MET A 134 2.320 3.401 6.730 1.00 0.00 C ATOM 189 SD MET A 134 2.615 4.548 5.352 1.00 0.00 S ATOM 190 CE MET A 134 4.067 3.756 4.651 1.00 0.00 C ATOM 0 H MET A 134 0.834 1.137 8.097 1.00 0.00 H new ATOM 0 HA MET A 134 1.383 3.702 9.328 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.236 2.926 6.621 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.572 4.569 7.130 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.023 3.606 7.537 1.00 0.00 H new ATOM 0 HG3 MET A 134 2.500 2.377 6.402 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.599 4.466 4.018 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.724 3.424 5.455 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.760 2.897 4.054 1.00 0.00 H new ATOM 200 N SER A 135 -1.096 4.702 9.140 1.00 0.00 N ATOM 201 CA SER A 135 -2.463 5.181 9.243 1.00 0.00 C ATOM 202 C SER A 135 -3.093 5.237 7.857 1.00 0.00 C ATOM 203 O SER A 135 -2.402 5.130 6.840 1.00 0.00 O ATOM 204 CB SER A 135 -2.451 6.573 9.903 1.00 0.00 C ATOM 205 OG SER A 135 -3.751 7.061 10.165 1.00 0.00 O ATOM 0 H SER A 135 -0.418 5.457 9.039 1.00 0.00 H new ATOM 0 HA SER A 135 -3.057 4.503 9.856 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.890 6.524 10.836 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.928 7.275 9.253 1.00 0.00 H new ATOM 0 HG SER A 135 -3.690 7.945 10.585 1.00 0.00 H new ATOM 211 N ARG A 136 -4.415 5.401 7.815 1.00 0.00 N ATOM 212 CA ARG A 136 -5.162 5.554 6.578 1.00 0.00 C ATOM 213 C ARG A 136 -4.994 7.000 6.081 1.00 0.00 C ATOM 214 O ARG A 136 -5.277 7.934 6.837 1.00 0.00 O ATOM 215 CB ARG A 136 -6.629 5.120 6.759 1.00 0.00 C ATOM 216 CG ARG A 136 -7.468 5.867 7.803 1.00 0.00 C ATOM 217 CD ARG A 136 -7.890 4.953 8.956 1.00 0.00 C ATOM 218 NE ARG A 136 -6.757 4.493 9.766 1.00 0.00 N ATOM 219 CZ ARG A 136 -6.191 5.089 10.819 1.00 0.00 C ATOM 220 NH1 ARG A 136 -6.647 6.237 11.303 1.00 0.00 N ATOM 221 NH2 ARG A 136 -5.127 4.520 11.367 1.00 0.00 N ATOM 0 H ARG A 136 -4.999 5.431 8.651 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.769 4.893 5.806 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -7.129 5.216 5.795 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -6.636 4.061 7.018 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.895 6.707 8.196 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -8.355 6.283 7.326 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.594 5.485 9.595 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -8.416 4.088 8.553 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.348 3.601 9.489 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.452 6.689 10.869 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.193 6.667 12.109 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -4.760 3.649 10.984 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -4.675 4.953 12.172 1.00 0.00 H new ATOM 235 N PRO A 137 -4.492 7.229 4.858 1.00 0.00 N ATOM 236 CA PRO A 137 -4.497 8.549 4.235 1.00 0.00 C ATOM 237 C PRO A 137 -5.940 8.975 3.930 1.00 0.00 C ATOM 238 O PRO A 137 -6.830 8.132 3.812 1.00 0.00 O ATOM 239 CB PRO A 137 -3.611 8.421 2.991 1.00 0.00 C ATOM 240 CG PRO A 137 -3.639 6.927 2.662 1.00 0.00 C ATOM 241 CD PRO A 137 -3.944 6.222 3.975 1.00 0.00 C ATOM 0 HA PRO A 137 -4.101 9.334 4.880 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.996 9.018 2.164 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -2.596 8.766 3.188 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -4.399 6.705 1.913 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -2.683 6.598 2.254 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -4.654 5.409 3.824 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -3.041 5.782 4.399 1.00 0.00 H new ATOM 249 N MET A 138 -6.215 10.276 3.838 1.00 0.00 N ATOM 250 CA MET A 138 -7.561 10.798 3.892 1.00 0.00 C ATOM 251 C MET A 138 -8.025 11.188 2.489 1.00 0.00 C ATOM 252 O MET A 138 -8.091 12.366 2.129 1.00 0.00 O ATOM 253 CB MET A 138 -7.505 11.943 4.896 1.00 0.00 C ATOM 254 CG MET A 138 -8.872 12.462 5.285 1.00 0.00 C ATOM 255 SD MET A 138 -9.703 11.639 6.676 1.00 0.00 S ATOM 256 CE MET A 138 -10.137 10.013 5.989 1.00 0.00 C ATOM 0 H MET A 138 -5.499 10.993 3.723 1.00 0.00 H new ATOM 0 HA MET A 138 -8.306 10.075 4.224 1.00 0.00 H new ATOM 0 HB2 MET A 138 -6.983 11.607 5.792 1.00 0.00 H new ATOM 0 HB3 MET A 138 -6.920 12.760 4.473 1.00 0.00 H new ATOM 0 HG2 MET A 138 -8.776 13.521 5.526 1.00 0.00 H new ATOM 0 HG3 MET A 138 -9.522 12.391 4.413 1.00 0.00 H new ATOM 0 HE1 MET A 138 -10.932 9.566 6.586 1.00 0.00 H new ATOM 0 HE2 MET A 138 -10.478 10.132 4.960 1.00 0.00 H new ATOM 0 HE3 MET A 138 -9.261 9.364 6.008 1.00 0.00 H new ATOM 266 N ILE A 139 -8.286 10.164 1.680 1.00 0.00 N ATOM 267 CA ILE A 139 -8.612 10.286 0.267 1.00 0.00 C ATOM 268 C ILE A 139 -10.070 10.710 0.162 1.00 0.00 C ATOM 269 O ILE A 139 -10.957 9.975 0.586 1.00 0.00 O ATOM 270 CB ILE A 139 -8.334 8.970 -0.496 1.00 0.00 C ATOM 271 CG1 ILE A 139 -7.088 8.249 0.068 1.00 0.00 C ATOM 272 CG2 ILE A 139 -8.225 9.272 -2.007 1.00 0.00 C ATOM 273 CD1 ILE A 139 -6.479 7.218 -0.871 1.00 0.00 C ATOM 0 H ILE A 139 -8.275 9.197 2.003 1.00 0.00 H new ATOM 0 HA ILE A 139 -7.977 11.038 -0.201 1.00 0.00 H new ATOM 0 HB ILE A 139 -9.164 8.278 -0.353 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.330 8.994 0.310 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.360 7.756 1.002 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -8.029 8.347 -2.550 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -9.160 9.708 -2.359 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -7.409 9.974 -2.180 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.611 6.761 -0.396 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -7.217 6.448 -1.094 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -6.172 7.705 -1.796 1.00 0.00 H new ATOM 285 N HIS A 140 -10.306 11.907 -0.370 1.00 0.00 N ATOM 286 CA HIS A 140 -11.659 12.464 -0.474 1.00 0.00 C ATOM 287 C HIS A 140 -12.364 12.064 -1.771 1.00 0.00 C ATOM 288 O HIS A 140 -13.573 12.271 -1.902 1.00 0.00 O ATOM 289 CB HIS A 140 -11.623 13.995 -0.369 1.00 0.00 C ATOM 290 CG HIS A 140 -11.504 14.690 -1.711 1.00 0.00 C ATOM 291 ND1 HIS A 140 -12.536 15.319 -2.367 1.00 0.00 N ATOM 292 CD2 HIS A 140 -10.430 14.672 -2.559 1.00 0.00 C ATOM 293 CE1 HIS A 140 -12.094 15.689 -3.575 1.00 0.00 C ATOM 294 NE2 HIS A 140 -10.814 15.314 -3.745 1.00 0.00 N ATOM 0 H HIS A 140 -9.575 12.516 -0.739 1.00 0.00 H new ATOM 0 HA HIS A 140 -12.228 12.046 0.357 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -12.529 14.339 0.130 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -10.782 14.289 0.259 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -9.462 14.241 -2.352 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -12.684 16.216 -4.311 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -10.237 15.466 -4.572 1.00 0.00 H new ATOM 302 N PHE A 141 -11.597 11.533 -2.727 1.00 0.00 N ATOM 303 CA PHE A 141 -11.984 11.110 -4.057 1.00 0.00 C ATOM 304 C PHE A 141 -12.533 12.240 -4.916 1.00 0.00 C ATOM 305 O PHE A 141 -11.837 12.746 -5.793 1.00 0.00 O ATOM 306 CB PHE A 141 -12.908 9.902 -3.953 1.00 0.00 C ATOM 307 CG PHE A 141 -12.104 8.649 -3.740 1.00 0.00 C ATOM 308 CD1 PHE A 141 -11.654 7.936 -4.862 1.00 0.00 C ATOM 309 CD2 PHE A 141 -11.732 8.251 -2.445 1.00 0.00 C ATOM 310 CE1 PHE A 141 -10.785 6.850 -4.696 1.00 0.00 C ATOM 311 CE2 PHE A 141 -10.873 7.151 -2.280 1.00 0.00 C ATOM 312 CZ PHE A 141 -10.370 6.474 -3.407 1.00 0.00 C ATOM 0 H PHE A 141 -10.602 11.378 -2.566 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.089 10.800 -4.597 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.606 10.039 -3.127 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.503 9.811 -4.862 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.977 8.224 -5.851 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.103 8.786 -1.583 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.434 6.302 -5.558 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.599 6.825 -1.288 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.665 5.666 -3.281 1.00 0.00 H new ATOM 322 N GLY A 142 -13.788 12.606 -4.717 1.00 0.00 N ATOM 323 CA GLY A 142 -14.497 13.664 -5.419 1.00 0.00 C ATOM 324 C GLY A 142 -15.981 13.383 -5.280 1.00 0.00 C ATOM 325 O GLY A 142 -16.766 14.257 -4.899 1.00 0.00 O ATOM 0 H GLY A 142 -14.374 12.146 -4.020 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -14.249 14.638 -4.997 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.208 13.689 -6.470 1.00 0.00 H new ATOM 329 N ASN A 143 -16.356 12.124 -5.496 1.00 0.00 N ATOM 330 CA ASN A 143 -17.651 11.622 -5.089 1.00 0.00 C ATOM 331 C ASN A 143 -17.681 11.530 -3.578 1.00 0.00 C ATOM 332 O ASN A 143 -16.771 10.954 -2.980 1.00 0.00 O ATOM 333 CB ASN A 143 -17.900 10.214 -5.610 1.00 0.00 C ATOM 334 CG ASN A 143 -17.836 10.137 -7.116 1.00 0.00 C ATOM 335 OD1 ASN A 143 -18.796 10.439 -7.815 1.00 0.00 O ATOM 336 ND2 ASN A 143 -16.677 9.792 -7.628 1.00 0.00 N ATOM 0 H ASN A 143 -15.767 11.431 -5.957 1.00 0.00 H new ATOM 0 HA ASN A 143 -18.406 12.300 -5.486 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -17.161 9.536 -5.183 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -18.879 9.873 -5.273 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -16.553 9.769 -8.640 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -15.901 9.547 -7.013 1.00 0.00 H new ATOM 343 N ASP A 144 -18.789 11.962 -2.985 1.00 0.00 N ATOM 344 CA ASP A 144 -19.068 11.661 -1.588 1.00 0.00 C ATOM 345 C ASP A 144 -19.160 10.155 -1.349 1.00 0.00 C ATOM 346 O ASP A 144 -18.768 9.684 -0.281 1.00 0.00 O ATOM 347 CB ASP A 144 -20.385 12.310 -1.163 1.00 0.00 C ATOM 348 CG ASP A 144 -20.638 12.023 0.310 1.00 0.00 C ATOM 349 OD1 ASP A 144 -19.889 12.572 1.155 1.00 0.00 O ATOM 350 OD2 ASP A 144 -21.530 11.209 0.635 1.00 0.00 O ATOM 0 H ASP A 144 -19.506 12.520 -3.449 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.245 12.061 -0.996 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.345 13.386 -1.333 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.206 11.922 -1.767 1.00 0.00 H new ATOM 355 N TRP A 145 -19.670 9.404 -2.334 1.00 0.00 N ATOM 356 CA TRP A 145 -19.926 7.982 -2.177 1.00 0.00 C ATOM 357 C TRP A 145 -18.644 7.174 -2.146 1.00 0.00 C ATOM 358 O TRP A 145 -18.589 6.160 -1.449 1.00 0.00 O ATOM 359 CB TRP A 145 -20.855 7.474 -3.278 1.00 0.00 C ATOM 360 CG TRP A 145 -20.384 7.479 -4.702 1.00 0.00 C ATOM 361 CD1 TRP A 145 -20.778 8.377 -5.628 1.00 0.00 C ATOM 362 CD2 TRP A 145 -19.486 6.552 -5.399 1.00 0.00 C ATOM 363 NE1 TRP A 145 -20.153 8.117 -6.828 1.00 0.00 N ATOM 364 CE2 TRP A 145 -19.348 7.005 -6.745 1.00 0.00 C ATOM 365 CE3 TRP A 145 -18.756 5.388 -5.050 1.00 0.00 C ATOM 366 CZ2 TRP A 145 -18.491 6.385 -7.661 1.00 0.00 C ATOM 367 CZ3 TRP A 145 -17.962 4.708 -5.992 1.00 0.00 C ATOM 368 CH2 TRP A 145 -17.803 5.224 -7.287 1.00 0.00 C ATOM 0 H TRP A 145 -19.913 9.771 -3.254 1.00 0.00 H new ATOM 0 HA TRP A 145 -20.419 7.848 -1.214 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -21.128 6.449 -3.028 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -21.769 8.067 -3.234 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -21.479 9.180 -5.455 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -20.272 8.678 -7.671 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -18.810 5.015 -4.038 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -18.361 6.799 -8.650 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -17.473 3.785 -5.717 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -17.153 4.728 -7.992 1.00 0.00 H new ATOM 379 N GLU A 146 -17.632 7.604 -2.901 1.00 0.00 N ATOM 380 CA GLU A 146 -16.320 6.983 -2.843 1.00 0.00 C ATOM 381 C GLU A 146 -15.734 7.212 -1.458 1.00 0.00 C ATOM 382 O GLU A 146 -15.387 6.247 -0.791 1.00 0.00 O ATOM 383 CB GLU A 146 -15.386 7.554 -3.914 1.00 0.00 C ATOM 384 CG GLU A 146 -15.682 7.009 -5.311 1.00 0.00 C ATOM 385 CD GLU A 146 -14.596 7.404 -6.314 1.00 0.00 C ATOM 386 OE1 GLU A 146 -14.494 8.621 -6.606 1.00 0.00 O ATOM 387 OE2 GLU A 146 -13.846 6.522 -6.779 1.00 0.00 O ATOM 0 H GLU A 146 -17.702 8.381 -3.558 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.423 5.915 -3.035 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.476 8.640 -3.926 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.354 7.323 -3.650 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.761 5.923 -5.269 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.647 7.385 -5.652 1.00 0.00 H new ATOM 394 N ASP A 147 -15.684 8.470 -1.012 1.00 0.00 N ATOM 395 CA ASP A 147 -15.138 8.848 0.292 1.00 0.00 C ATOM 396 C ASP A 147 -15.862 8.123 1.423 1.00 0.00 C ATOM 397 O ASP A 147 -15.232 7.613 2.343 1.00 0.00 O ATOM 398 CB ASP A 147 -15.298 10.354 0.481 1.00 0.00 C ATOM 399 CG ASP A 147 -14.582 10.919 1.711 1.00 0.00 C ATOM 400 OD1 ASP A 147 -13.665 10.286 2.274 1.00 0.00 O ATOM 401 OD2 ASP A 147 -14.911 12.071 2.094 1.00 0.00 O ATOM 0 H ASP A 147 -16.026 9.264 -1.554 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.085 8.568 0.321 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.922 10.861 -0.408 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.360 10.587 0.555 1.00 0.00 H new ATOM 406 N ARG A 148 -17.193 8.014 1.346 1.00 0.00 N ATOM 407 CA ARG A 148 -17.975 7.291 2.328 1.00 0.00 C ATOM 408 C ARG A 148 -17.499 5.849 2.346 1.00 0.00 C ATOM 409 O ARG A 148 -17.054 5.396 3.388 1.00 0.00 O ATOM 410 CB ARG A 148 -19.483 7.414 2.044 1.00 0.00 C ATOM 411 CG ARG A 148 -20.245 6.719 3.165 1.00 0.00 C ATOM 412 CD ARG A 148 -21.755 6.675 2.948 1.00 0.00 C ATOM 413 NE ARG A 148 -22.396 7.996 2.868 1.00 0.00 N ATOM 414 CZ ARG A 148 -23.704 8.202 2.660 1.00 0.00 C ATOM 415 NH1 ARG A 148 -24.547 7.180 2.519 1.00 0.00 N ATOM 416 NH2 ARG A 148 -24.159 9.446 2.595 1.00 0.00 N ATOM 0 H ARG A 148 -17.749 8.428 0.598 1.00 0.00 H new ATOM 0 HA ARG A 148 -17.828 7.722 3.318 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -19.772 8.463 1.983 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.726 6.960 1.083 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.872 5.700 3.268 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.037 7.231 4.105 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.962 6.128 2.028 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.211 6.112 3.763 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.801 8.817 2.979 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -24.200 6.222 2.569 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -25.539 7.355 2.361 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -23.516 10.230 2.703 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -25.152 9.618 2.437 1.00 0.00 H new ATOM 430 N TYR A 149 -17.602 5.131 1.233 1.00 0.00 N ATOM 431 CA TYR A 149 -17.274 3.713 1.179 1.00 0.00 C ATOM 432 C TYR A 149 -15.831 3.442 1.601 1.00 0.00 C ATOM 433 O TYR A 149 -15.573 2.489 2.339 1.00 0.00 O ATOM 434 CB TYR A 149 -17.502 3.221 -0.253 1.00 0.00 C ATOM 435 CG TYR A 149 -17.296 1.733 -0.410 1.00 0.00 C ATOM 436 CD1 TYR A 149 -18.303 0.846 0.008 1.00 0.00 C ATOM 437 CD2 TYR A 149 -16.095 1.235 -0.950 1.00 0.00 C ATOM 438 CE1 TYR A 149 -18.108 -0.539 -0.106 1.00 0.00 C ATOM 439 CE2 TYR A 149 -15.892 -0.152 -1.062 1.00 0.00 C ATOM 440 CZ TYR A 149 -16.899 -1.045 -0.624 1.00 0.00 C ATOM 441 OH TYR A 149 -16.743 -2.390 -0.711 1.00 0.00 O ATOM 0 H TYR A 149 -17.916 5.517 0.343 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.916 3.178 1.879 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.516 3.475 -0.561 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.824 3.748 -0.924 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -19.226 1.230 0.417 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -15.328 1.920 -1.279 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -18.887 -1.219 0.204 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -14.972 -0.534 -1.480 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.977 -2.666 -0.165 1.00 0.00 H new ATOM 451 N TYR A 150 -14.903 4.288 1.152 1.00 0.00 N ATOM 452 CA TYR A 150 -13.514 4.295 1.568 1.00 0.00 C ATOM 453 C TYR A 150 -13.452 4.339 3.095 1.00 0.00 C ATOM 454 O TYR A 150 -12.888 3.447 3.729 1.00 0.00 O ATOM 455 CB TYR A 150 -12.799 5.497 0.920 1.00 0.00 C ATOM 456 CG TYR A 150 -11.386 5.672 1.419 1.00 0.00 C ATOM 457 CD1 TYR A 150 -10.436 4.682 1.126 1.00 0.00 C ATOM 458 CD2 TYR A 150 -11.054 6.750 2.262 1.00 0.00 C ATOM 459 CE1 TYR A 150 -9.180 4.710 1.747 1.00 0.00 C ATOM 460 CE2 TYR A 150 -9.795 6.791 2.880 1.00 0.00 C ATOM 461 CZ TYR A 150 -8.869 5.751 2.646 1.00 0.00 C ATOM 462 OH TYR A 150 -7.682 5.743 3.295 1.00 0.00 O ATOM 0 H TYR A 150 -15.113 5.011 0.464 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.003 3.390 1.240 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.784 5.366 -0.162 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.367 6.405 1.123 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.673 3.898 0.422 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.767 7.543 2.432 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.454 3.938 1.538 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.536 7.613 3.531 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.567 6.589 3.776 1.00 0.00 H new ATOM 472 N ARG A 151 -14.073 5.354 3.701 1.00 0.00 N ATOM 473 CA ARG A 151 -14.124 5.512 5.146 1.00 0.00 C ATOM 474 C ARG A 151 -14.796 4.321 5.827 1.00 0.00 C ATOM 475 O ARG A 151 -14.273 3.855 6.834 1.00 0.00 O ATOM 476 CB ARG A 151 -14.803 6.853 5.497 1.00 0.00 C ATOM 477 CG ARG A 151 -13.930 8.071 5.135 1.00 0.00 C ATOM 478 CD ARG A 151 -14.694 9.394 5.296 1.00 0.00 C ATOM 479 NE ARG A 151 -14.672 9.846 6.700 1.00 0.00 N ATOM 480 CZ ARG A 151 -13.705 10.605 7.234 1.00 0.00 C ATOM 481 NH1 ARG A 151 -12.890 11.325 6.469 1.00 0.00 N ATOM 482 NH2 ARG A 151 -13.518 10.613 8.547 1.00 0.00 N ATOM 0 H ARG A 151 -14.558 6.093 3.192 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.105 5.535 5.532 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -15.755 6.923 4.970 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.027 6.875 6.564 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.044 8.084 5.770 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.583 7.976 4.106 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.248 10.156 4.657 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -15.725 9.266 4.967 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.443 9.562 7.304 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -12.994 11.307 5.454 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -12.161 11.896 6.897 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -14.110 10.042 9.150 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -12.782 11.190 8.954 1.00 0.00 H new ATOM 496 N GLU A 152 -15.898 3.790 5.305 1.00 0.00 N ATOM 497 CA GLU A 152 -16.646 2.723 5.967 1.00 0.00 C ATOM 498 C GLU A 152 -15.872 1.400 6.033 1.00 0.00 C ATOM 499 O GLU A 152 -16.238 0.534 6.829 1.00 0.00 O ATOM 500 CB GLU A 152 -18.052 2.545 5.369 1.00 0.00 C ATOM 501 CG GLU A 152 -18.915 3.793 5.641 1.00 0.00 C ATOM 502 CD GLU A 152 -20.423 3.561 5.645 1.00 0.00 C ATOM 503 OE1 GLU A 152 -20.919 2.606 5.008 1.00 0.00 O ATOM 504 OE2 GLU A 152 -21.127 4.401 6.254 1.00 0.00 O ATOM 0 H GLU A 152 -16.297 4.085 4.414 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.778 3.044 7.000 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.978 2.373 4.295 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.529 1.665 5.800 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.627 4.209 6.606 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.683 4.545 4.887 1.00 0.00 H new ATOM 511 N ASN A 153 -14.767 1.258 5.288 1.00 0.00 N ATOM 512 CA ASN A 153 -13.918 0.063 5.283 1.00 0.00 C ATOM 513 C ASN A 153 -12.445 0.425 5.503 1.00 0.00 C ATOM 514 O ASN A 153 -11.573 -0.413 5.253 1.00 0.00 O ATOM 515 CB ASN A 153 -14.088 -0.732 3.975 1.00 0.00 C ATOM 516 CG ASN A 153 -15.532 -1.095 3.665 1.00 0.00 C ATOM 517 OD1 ASN A 153 -16.025 -2.127 4.103 1.00 0.00 O ATOM 518 ND2 ASN A 153 -16.254 -0.269 2.924 1.00 0.00 N ATOM 0 H ASN A 153 -14.433 1.988 4.659 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.238 -0.568 6.112 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -13.684 -0.147 3.149 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -13.498 -1.646 4.036 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.227 -0.490 2.715 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -15.837 0.589 2.563 1.00 0.00 H new ATOM 525 N MET A 154 -12.134 1.646 5.961 1.00 0.00 N ATOM 526 CA MET A 154 -10.767 2.177 6.009 1.00 0.00 C ATOM 527 C MET A 154 -9.806 1.269 6.791 1.00 0.00 C ATOM 528 O MET A 154 -8.646 1.110 6.422 1.00 0.00 O ATOM 529 CB MET A 154 -10.759 3.618 6.556 1.00 0.00 C ATOM 530 CG MET A 154 -11.288 3.734 7.996 1.00 0.00 C ATOM 531 SD MET A 154 -11.165 5.347 8.808 1.00 0.00 S ATOM 532 CE MET A 154 -12.153 6.389 7.721 1.00 0.00 C ATOM 0 H MET A 154 -12.834 2.299 6.312 1.00 0.00 H new ATOM 0 HA MET A 154 -10.396 2.199 4.984 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.741 4.006 6.520 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.364 4.248 5.904 1.00 0.00 H new ATOM 0 HG2 MET A 154 -12.337 3.439 7.993 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.754 3.008 8.609 1.00 0.00 H new ATOM 0 HE1 MET A 154 -12.191 7.401 8.123 1.00 0.00 H new ATOM 0 HE2 MET A 154 -11.703 6.409 6.729 1.00 0.00 H new ATOM 0 HE3 MET A 154 -13.164 5.988 7.652 1.00 0.00 H new ATOM 542 N TYR A 155 -10.306 0.658 7.862 1.00 0.00 N ATOM 543 CA TYR A 155 -9.594 -0.220 8.787 1.00 0.00 C ATOM 544 C TYR A 155 -9.425 -1.650 8.243 1.00 0.00 C ATOM 545 O TYR A 155 -8.801 -2.490 8.895 1.00 0.00 O ATOM 546 CB TYR A 155 -10.350 -0.210 10.133 1.00 0.00 C ATOM 547 CG TYR A 155 -11.844 0.071 10.021 1.00 0.00 C ATOM 548 CD1 TYR A 155 -12.696 -0.860 9.399 1.00 0.00 C ATOM 549 CD2 TYR A 155 -12.358 1.319 10.424 1.00 0.00 C ATOM 550 CE1 TYR A 155 -14.051 -0.553 9.189 1.00 0.00 C ATOM 551 CE2 TYR A 155 -13.716 1.625 10.233 1.00 0.00 C ATOM 552 CZ TYR A 155 -14.570 0.690 9.613 1.00 0.00 C ATOM 553 OH TYR A 155 -15.888 0.983 9.462 1.00 0.00 O ATOM 0 H TYR A 155 -11.285 0.771 8.124 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.580 0.156 8.921 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -10.211 -1.175 10.620 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -9.900 0.542 10.782 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -12.306 -1.816 9.081 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -11.704 2.046 10.883 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -14.697 -1.269 8.702 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -14.106 2.577 10.561 1.00 0.00 H new ATOM 0 HH TYR A 155 -16.216 0.594 8.624 1.00 0.00 H new ATOM 563 N ARG A 156 -9.998 -1.971 7.079 1.00 0.00 N ATOM 564 CA ARG A 156 -9.855 -3.274 6.440 1.00 0.00 C ATOM 565 C ARG A 156 -8.694 -3.281 5.438 1.00 0.00 C ATOM 566 O ARG A 156 -8.193 -4.352 5.108 1.00 0.00 O ATOM 567 CB ARG A 156 -11.182 -3.654 5.759 1.00 0.00 C ATOM 568 CG ARG A 156 -12.430 -3.658 6.663 1.00 0.00 C ATOM 569 CD ARG A 156 -12.292 -4.487 7.949 1.00 0.00 C ATOM 570 NE ARG A 156 -11.957 -5.885 7.652 1.00 0.00 N ATOM 571 CZ ARG A 156 -12.145 -6.956 8.426 1.00 0.00 C ATOM 572 NH1 ARG A 156 -12.434 -6.873 9.723 1.00 0.00 N ATOM 573 NH2 ARG A 156 -12.020 -8.143 7.863 1.00 0.00 N ATOM 0 H ARG A 156 -10.581 -1.322 6.551 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.620 -4.018 7.202 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.356 -2.961 4.936 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.072 -4.646 5.322 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.668 -2.629 6.934 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.275 -4.040 6.090 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -11.519 -4.053 8.582 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -13.225 -4.446 8.512 1.00 0.00 H new ATOM 0 HE ARG A 156 -11.528 -6.059 6.743 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -12.521 -5.960 10.169 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -12.568 -7.723 10.271 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -11.788 -8.216 6.872 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -12.155 -8.988 8.418 1.00 0.00 H new ATOM 587 N TYR A 157 -8.263 -2.120 4.948 1.00 0.00 N ATOM 588 CA TYR A 157 -7.170 -1.985 3.986 1.00 0.00 C ATOM 589 C TYR A 157 -5.797 -2.341 4.582 1.00 0.00 C ATOM 590 O TYR A 157 -5.679 -2.391 5.812 1.00 0.00 O ATOM 591 CB TYR A 157 -7.161 -0.535 3.494 1.00 0.00 C ATOM 592 CG TYR A 157 -8.374 -0.117 2.691 1.00 0.00 C ATOM 593 CD1 TYR A 157 -8.859 -0.917 1.639 1.00 0.00 C ATOM 594 CD2 TYR A 157 -9.017 1.091 3.001 1.00 0.00 C ATOM 595 CE1 TYR A 157 -10.049 -0.576 0.974 1.00 0.00 C ATOM 596 CE2 TYR A 157 -10.207 1.440 2.346 1.00 0.00 C ATOM 597 CZ TYR A 157 -10.761 0.581 1.369 1.00 0.00 C ATOM 598 OH TYR A 157 -11.987 0.851 0.845 1.00 0.00 O ATOM 0 H TYR A 157 -8.674 -1.225 5.215 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.340 -2.687 3.170 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.073 0.124 4.358 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.271 -0.381 2.884 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.312 -1.799 1.341 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.596 1.752 3.744 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.417 -1.193 0.167 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.702 2.369 2.589 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.618 1.043 1.570 1.00 0.00 H new ATOM 608 N PRO A 158 -4.734 -2.496 3.753 1.00 0.00 N ATOM 609 CA PRO A 158 -3.367 -2.649 4.247 1.00 0.00 C ATOM 610 C PRO A 158 -3.015 -1.520 5.224 1.00 0.00 C ATOM 611 O PRO A 158 -3.394 -0.368 4.999 1.00 0.00 O ATOM 612 CB PRO A 158 -2.453 -2.618 3.006 1.00 0.00 C ATOM 613 CG PRO A 158 -3.359 -2.858 1.806 1.00 0.00 C ATOM 614 CD PRO A 158 -4.749 -2.474 2.290 1.00 0.00 C ATOM 0 HA PRO A 158 -3.245 -3.583 4.796 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.942 -1.659 2.923 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -1.682 -3.385 3.071 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.055 -2.252 0.953 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.325 -3.899 1.486 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.020 -1.483 1.925 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.494 -3.171 1.905 1.00 0.00 H new ATOM 622 N ASN A 159 -2.272 -1.815 6.295 1.00 0.00 N ATOM 623 CA ASN A 159 -1.524 -0.798 7.052 1.00 0.00 C ATOM 624 C ASN A 159 -0.088 -0.759 6.554 1.00 0.00 C ATOM 625 O ASN A 159 0.532 0.298 6.558 1.00 0.00 O ATOM 626 CB ASN A 159 -1.428 -1.111 8.552 1.00 0.00 C ATOM 627 CG ASN A 159 -2.748 -1.040 9.285 1.00 0.00 C ATOM 628 OD1 ASN A 159 -3.441 -2.032 9.450 1.00 0.00 O ATOM 629 ND2 ASN A 159 -3.100 0.135 9.767 1.00 0.00 N ATOM 0 H ASN A 159 -2.170 -2.761 6.663 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.062 0.139 6.906 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.009 -2.109 8.677 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -0.731 -0.412 9.014 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -3.969 0.231 10.292 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -2.503 0.948 9.615 1.00 0.00 H new ATOM 636 N GLN A 160 0.478 -1.918 6.228 1.00 0.00 N ATOM 637 CA GLN A 160 1.883 -2.071 5.878 1.00 0.00 C ATOM 638 C GLN A 160 1.969 -2.154 4.356 1.00 0.00 C ATOM 639 O GLN A 160 0.941 -2.279 3.685 1.00 0.00 O ATOM 640 CB GLN A 160 2.455 -3.348 6.512 1.00 0.00 C ATOM 641 CG GLN A 160 2.330 -3.390 8.037 1.00 0.00 C ATOM 642 CD GLN A 160 2.823 -4.708 8.627 1.00 0.00 C ATOM 643 OE1 GLN A 160 2.583 -5.788 8.087 1.00 0.00 O ATOM 644 NE2 GLN A 160 3.490 -4.645 9.766 1.00 0.00 N ATOM 0 H GLN A 160 -0.041 -2.795 6.200 1.00 0.00 H new ATOM 0 HA GLN A 160 2.463 -1.227 6.250 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.942 -4.213 6.091 1.00 0.00 H new ATOM 0 HB3 GLN A 160 3.507 -3.438 6.240 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.900 -2.567 8.468 1.00 0.00 H new ATOM 0 HG3 GLN A 160 1.288 -3.237 8.317 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.679 -3.740 10.197 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.816 -5.501 10.214 1.00 0.00 H new ATOM 653 N VAL A 161 3.188 -2.120 3.827 1.00 0.00 N ATOM 654 CA VAL A 161 3.486 -2.449 2.442 1.00 0.00 C ATOM 655 C VAL A 161 4.804 -3.209 2.435 1.00 0.00 C ATOM 656 O VAL A 161 5.624 -3.033 3.342 1.00 0.00 O ATOM 657 CB VAL A 161 3.568 -1.163 1.582 1.00 0.00 C ATOM 658 CG1 VAL A 161 2.286 -0.321 1.656 1.00 0.00 C ATOM 659 CG2 VAL A 161 4.736 -0.238 1.969 1.00 0.00 C ATOM 0 H VAL A 161 4.014 -1.856 4.364 1.00 0.00 H new ATOM 0 HA VAL A 161 2.697 -3.064 2.009 1.00 0.00 H new ATOM 0 HB VAL A 161 3.721 -1.541 0.571 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.398 0.568 1.035 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.442 -0.910 1.297 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.106 -0.022 2.689 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.732 0.642 1.326 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.626 0.072 3.008 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.679 -0.772 1.847 1.00 0.00 H new ATOM 669 N TYR A 162 5.021 -4.044 1.426 1.00 0.00 N ATOM 670 CA TYR A 162 6.347 -4.544 1.105 1.00 0.00 C ATOM 671 C TYR A 162 7.124 -3.575 0.209 1.00 0.00 C ATOM 672 O TYR A 162 6.518 -2.767 -0.489 1.00 0.00 O ATOM 673 CB TYR A 162 6.165 -5.865 0.382 1.00 0.00 C ATOM 674 CG TYR A 162 5.621 -6.965 1.259 1.00 0.00 C ATOM 675 CD1 TYR A 162 6.542 -7.657 2.055 1.00 0.00 C ATOM 676 CD2 TYR A 162 4.252 -7.311 1.295 1.00 0.00 C ATOM 677 CE1 TYR A 162 6.114 -8.678 2.902 1.00 0.00 C ATOM 678 CE2 TYR A 162 3.842 -8.429 2.040 1.00 0.00 C ATOM 679 CZ TYR A 162 4.769 -9.107 2.874 1.00 0.00 C ATOM 680 OH TYR A 162 4.396 -10.156 3.656 1.00 0.00 O ATOM 0 H TYR A 162 4.285 -4.391 0.811 1.00 0.00 H new ATOM 0 HA TYR A 162 6.921 -4.660 2.024 1.00 0.00 H new ATOM 0 HB2 TYR A 162 5.491 -5.718 -0.462 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.124 -6.180 -0.028 1.00 0.00 H new ATOM 0 HD1 TYR A 162 7.590 -7.398 2.012 1.00 0.00 H new ATOM 0 HD2 TYR A 162 3.527 -6.721 0.754 1.00 0.00 H new ATOM 0 HE1 TYR A 162 6.813 -9.142 3.582 1.00 0.00 H new ATOM 0 HE2 TYR A 162 2.820 -8.773 1.978 1.00 0.00 H new ATOM 0 HH TYR A 162 3.441 -10.334 3.530 1.00 0.00 H new ATOM 690 N TYR A 163 8.452 -3.714 0.130 1.00 0.00 N ATOM 691 CA TYR A 163 9.275 -3.058 -0.886 1.00 0.00 C ATOM 692 C TYR A 163 10.504 -3.916 -1.177 1.00 0.00 C ATOM 693 O TYR A 163 10.994 -4.591 -0.274 1.00 0.00 O ATOM 694 CB TYR A 163 9.681 -1.651 -0.412 1.00 0.00 C ATOM 695 CG TYR A 163 10.420 -1.531 0.921 1.00 0.00 C ATOM 696 CD1 TYR A 163 9.714 -1.532 2.144 1.00 0.00 C ATOM 697 CD2 TYR A 163 11.805 -1.273 0.937 1.00 0.00 C ATOM 698 CE1 TYR A 163 10.382 -1.325 3.365 1.00 0.00 C ATOM 699 CE2 TYR A 163 12.483 -1.044 2.150 1.00 0.00 C ATOM 700 CZ TYR A 163 11.771 -1.072 3.371 1.00 0.00 C ATOM 701 OH TYR A 163 12.402 -0.810 4.545 1.00 0.00 O ATOM 0 H TYR A 163 8.989 -4.291 0.777 1.00 0.00 H new ATOM 0 HA TYR A 163 8.701 -2.949 -1.806 1.00 0.00 H new ATOM 0 HB2 TYR A 163 10.309 -1.206 -1.184 1.00 0.00 H new ATOM 0 HB3 TYR A 163 8.777 -1.045 -0.349 1.00 0.00 H new ATOM 0 HD1 TYR A 163 8.646 -1.694 2.142 1.00 0.00 H new ATOM 0 HD2 TYR A 163 12.354 -1.251 0.007 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.834 -1.360 4.295 1.00 0.00 H new ATOM 0 HE2 TYR A 163 13.545 -0.847 2.147 1.00 0.00 H new ATOM 0 HH TYR A 163 13.092 -0.129 4.401 1.00 0.00 H new ATOM 711 N ARG A 164 11.056 -3.897 -2.397 1.00 0.00 N ATOM 712 CA ARG A 164 12.446 -4.339 -2.566 1.00 0.00 C ATOM 713 C ARG A 164 13.347 -3.204 -2.107 1.00 0.00 C ATOM 714 O ARG A 164 12.940 -2.041 -2.205 1.00 0.00 O ATOM 715 CB ARG A 164 12.758 -4.717 -4.022 1.00 0.00 C ATOM 716 CG ARG A 164 12.206 -6.110 -4.353 1.00 0.00 C ATOM 717 CD ARG A 164 13.261 -7.096 -4.869 1.00 0.00 C ATOM 718 NE ARG A 164 13.493 -6.987 -6.316 1.00 0.00 N ATOM 719 CZ ARG A 164 14.674 -6.932 -6.943 1.00 0.00 C ATOM 720 NH1 ARG A 164 15.832 -6.843 -6.293 1.00 0.00 N ATOM 721 NH2 ARG A 164 14.699 -6.989 -8.263 1.00 0.00 N ATOM 0 H ARG A 164 10.585 -3.594 -3.249 1.00 0.00 H new ATOM 0 HA ARG A 164 12.615 -5.237 -1.972 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.323 -3.979 -4.695 1.00 0.00 H new ATOM 0 HB3 ARG A 164 13.836 -4.700 -4.184 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.741 -6.527 -3.459 1.00 0.00 H new ATOM 0 HG3 ARG A 164 11.421 -6.009 -5.103 1.00 0.00 H new ATOM 0 HD2 ARG A 164 14.200 -6.923 -4.343 1.00 0.00 H new ATOM 0 HD3 ARG A 164 12.946 -8.112 -4.633 1.00 0.00 H new ATOM 0 HE ARG A 164 12.663 -6.949 -6.907 1.00 0.00 H new ATOM 0 HH11 ARG A 164 15.844 -6.814 -5.273 1.00 0.00 H new ATOM 0 HH12 ARG A 164 16.708 -6.804 -6.814 1.00 0.00 H new ATOM 0 HH21 ARG A 164 13.828 -7.073 -8.786 1.00 0.00 H new ATOM 0 HH22 ARG A 164 15.590 -6.949 -8.758 1.00 0.00 H new ATOM 735 N PRO A 165 14.575 -3.493 -1.657 1.00 0.00 N ATOM 736 CA PRO A 165 15.504 -2.444 -1.310 1.00 0.00 C ATOM 737 C PRO A 165 15.805 -1.636 -2.572 1.00 0.00 C ATOM 738 O PRO A 165 16.154 -2.190 -3.619 1.00 0.00 O ATOM 739 CB PRO A 165 16.722 -3.136 -0.696 1.00 0.00 C ATOM 740 CG PRO A 165 16.690 -4.539 -1.302 1.00 0.00 C ATOM 741 CD PRO A 165 15.209 -4.799 -1.582 1.00 0.00 C ATOM 0 HA PRO A 165 15.120 -1.730 -0.581 1.00 0.00 H new ATOM 0 HB2 PRO A 165 17.646 -2.614 -0.945 1.00 0.00 H new ATOM 0 HB3 PRO A 165 16.657 -3.169 0.392 1.00 0.00 H new ATOM 0 HG2 PRO A 165 17.282 -4.591 -2.216 1.00 0.00 H new ATOM 0 HG3 PRO A 165 17.100 -5.278 -0.614 1.00 0.00 H new ATOM 0 HD2 PRO A 165 15.080 -5.349 -2.514 1.00 0.00 H new ATOM 0 HD3 PRO A 165 14.764 -5.403 -0.792 1.00 0.00 H new ATOM 749 N VAL A 166 15.602 -0.324 -2.471 1.00 0.00 N ATOM 750 CA VAL A 166 15.968 0.629 -3.498 1.00 0.00 C ATOM 751 C VAL A 166 17.446 0.457 -3.763 1.00 0.00 C ATOM 752 O VAL A 166 18.250 0.610 -2.836 1.00 0.00 O ATOM 753 CB VAL A 166 15.602 2.059 -3.061 1.00 0.00 C ATOM 754 CG1 VAL A 166 15.784 2.406 -1.575 1.00 0.00 C ATOM 755 CG2 VAL A 166 16.239 3.151 -3.902 1.00 0.00 C ATOM 0 H VAL A 166 15.170 0.107 -1.654 1.00 0.00 H new ATOM 0 HA VAL A 166 15.417 0.452 -4.422 1.00 0.00 H new ATOM 0 HB VAL A 166 14.527 2.037 -3.240 1.00 0.00 H new ATOM 0 HG11 VAL A 166 15.490 3.442 -1.405 1.00 0.00 H new ATOM 0 HG12 VAL A 166 15.162 1.748 -0.969 1.00 0.00 H new ATOM 0 HG13 VAL A 166 16.830 2.275 -1.296 1.00 0.00 H new ATOM 0 HG21 VAL A 166 15.929 4.126 -3.527 1.00 0.00 H new ATOM 0 HG22 VAL A 166 17.324 3.068 -3.845 1.00 0.00 H new ATOM 0 HG23 VAL A 166 15.921 3.043 -4.939 1.00 0.00 H new ATOM 765 N ASP A 167 17.811 0.127 -5.003 1.00 0.00 N ATOM 766 CA ASP A 167 19.216 0.176 -5.336 1.00 0.00 C ATOM 767 C ASP A 167 19.462 0.338 -6.825 1.00 0.00 C ATOM 768 O ASP A 167 19.969 1.371 -7.255 1.00 0.00 O ATOM 769 CB ASP A 167 19.934 -1.082 -4.836 1.00 0.00 C ATOM 770 CG ASP A 167 21.304 -0.857 -4.206 1.00 0.00 C ATOM 771 OD1 ASP A 167 22.019 0.108 -4.561 1.00 0.00 O ATOM 772 OD2 ASP A 167 21.725 -1.731 -3.417 1.00 0.00 O ATOM 0 H ASP A 167 17.182 -0.162 -5.752 1.00 0.00 H new ATOM 0 HA ASP A 167 19.619 1.057 -4.836 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.295 -1.576 -4.104 1.00 0.00 H new ATOM 0 HB3 ASP A 167 20.049 -1.769 -5.674 1.00 0.00 H new ATOM 777 N GLN A 168 19.128 -0.679 -7.632 1.00 0.00 N ATOM 778 CA GLN A 168 19.344 -0.589 -9.061 1.00 0.00 C ATOM 779 C GLN A 168 18.123 0.023 -9.734 1.00 0.00 C ATOM 780 O GLN A 168 18.185 0.624 -10.804 1.00 0.00 O ATOM 781 CB GLN A 168 19.532 -1.948 -9.731 1.00 0.00 C ATOM 782 CG GLN A 168 20.755 -2.756 -9.328 1.00 0.00 C ATOM 783 CD GLN A 168 20.546 -3.517 -8.030 1.00 0.00 C ATOM 784 OE1 GLN A 168 21.374 -3.266 -7.042 1.00 0.00 O flip ATOM 785 NE2 GLN A 168 19.612 -4.308 -7.902 1.00 0.00 N flip ATOM 0 H GLN A 168 18.714 -1.556 -7.315 1.00 0.00 H new ATOM 0 HA GLN A 168 20.247 0.011 -9.177 1.00 0.00 H new ATOM 0 HB2 GLN A 168 18.647 -2.551 -9.528 1.00 0.00 H new ATOM 0 HB3 GLN A 168 19.570 -1.791 -10.809 1.00 0.00 H new ATOM 0 HG2 GLN A 168 21.000 -3.460 -10.123 1.00 0.00 H new ATOM 0 HG3 GLN A 168 21.609 -2.087 -9.220 1.00 0.00 H new ATOM 0 HE21 GLN A 168 18.983 -4.485 -8.685 1.00 0.00 H new ATOM 0 HE22 GLN A 168 19.467 -4.786 -7.013 1.00 0.00 H new ATOM 794 N ALA A 169 16.956 -0.275 -9.175 1.00 0.00 N ATOM 795 CA ALA A 169 15.691 0.030 -9.828 1.00 0.00 C ATOM 796 C ALA A 169 15.377 1.532 -9.829 1.00 0.00 C ATOM 797 O ALA A 169 14.507 1.977 -10.567 1.00 0.00 O ATOM 798 CB ALA A 169 14.597 -0.768 -9.127 1.00 0.00 C ATOM 0 H ALA A 169 16.861 -0.730 -8.267 1.00 0.00 H new ATOM 0 HA ALA A 169 15.753 -0.255 -10.878 1.00 0.00 H new ATOM 0 HB1 ALA A 169 13.636 -0.558 -9.597 1.00 0.00 H new ATOM 0 HB2 ALA A 169 14.815 -1.833 -9.207 1.00 0.00 H new ATOM 0 HB3 ALA A 169 14.556 -0.484 -8.075 1.00 0.00 H new ATOM 804 N SER A 170 16.065 2.301 -8.996 1.00 0.00 N ATOM 805 CA SER A 170 15.523 3.392 -8.227 1.00 0.00 C ATOM 806 C SER A 170 14.813 4.467 -9.030 1.00 0.00 C ATOM 807 O SER A 170 15.428 5.406 -9.534 1.00 0.00 O ATOM 808 CB SER A 170 16.594 3.979 -7.321 1.00 0.00 C ATOM 809 OG SER A 170 17.536 2.981 -6.938 1.00 0.00 O ATOM 0 H SER A 170 17.064 2.167 -8.837 1.00 0.00 H new ATOM 0 HA SER A 170 14.729 2.955 -7.622 1.00 0.00 H new ATOM 0 HB2 SER A 170 17.107 4.791 -7.836 1.00 0.00 H new ATOM 0 HB3 SER A 170 16.130 4.408 -6.433 1.00 0.00 H new ATOM 0 HG SER A 170 18.217 3.380 -6.357 1.00 0.00 H new ATOM 815 N ASN A 171 13.505 4.323 -9.105 1.00 0.00 N ATOM 816 CA ASN A 171 12.565 5.312 -9.603 1.00 0.00 C ATOM 817 C ASN A 171 11.417 5.375 -8.598 1.00 0.00 C ATOM 818 O ASN A 171 11.386 4.598 -7.642 1.00 0.00 O ATOM 819 CB ASN A 171 12.087 4.903 -11.009 1.00 0.00 C ATOM 820 CG ASN A 171 12.434 5.873 -12.120 1.00 0.00 C ATOM 821 OD1 ASN A 171 13.470 6.528 -12.124 1.00 0.00 O ATOM 822 ND2 ASN A 171 11.602 5.905 -13.147 1.00 0.00 N ATOM 0 H ASN A 171 13.042 3.466 -8.804 1.00 0.00 H new ATOM 0 HA ASN A 171 13.017 6.299 -9.699 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.515 3.931 -11.252 1.00 0.00 H new ATOM 0 HB3 ASN A 171 11.005 4.777 -10.984 1.00 0.00 H new ATOM 0 HD21 ASN A 171 11.818 6.481 -13.960 1.00 0.00 H new ATOM 0 HD22 ASN A 171 10.744 5.353 -13.126 1.00 0.00 H new ATOM 829 N GLN A 172 10.453 6.269 -8.808 1.00 0.00 N ATOM 830 CA GLN A 172 9.209 6.255 -8.049 1.00 0.00 C ATOM 831 C GLN A 172 8.278 5.244 -8.704 1.00 0.00 C ATOM 832 O GLN A 172 7.734 4.387 -8.026 1.00 0.00 O ATOM 833 CB GLN A 172 8.583 7.662 -7.980 1.00 0.00 C ATOM 834 CG GLN A 172 7.271 7.697 -7.169 1.00 0.00 C ATOM 835 CD GLN A 172 6.906 9.117 -6.717 1.00 0.00 C ATOM 836 OE1 GLN A 172 6.401 9.918 -7.498 1.00 0.00 O ATOM 837 NE2 GLN A 172 7.147 9.467 -5.458 1.00 0.00 N ATOM 0 H GLN A 172 10.512 7.015 -9.501 1.00 0.00 H new ATOM 0 HA GLN A 172 9.396 5.961 -7.016 1.00 0.00 H new ATOM 0 HB2 GLN A 172 9.299 8.351 -7.532 1.00 0.00 H new ATOM 0 HB3 GLN A 172 8.388 8.017 -8.992 1.00 0.00 H new ATOM 0 HG2 GLN A 172 6.461 7.291 -7.775 1.00 0.00 H new ATOM 0 HG3 GLN A 172 7.369 7.053 -6.295 1.00 0.00 H new ATOM 0 HE21 GLN A 172 7.567 8.797 -4.814 1.00 0.00 H new ATOM 0 HE22 GLN A 172 6.912 10.406 -5.136 1.00 0.00 H new ATOM 846 N ASN A 173 8.124 5.313 -10.027 1.00 0.00 N ATOM 847 CA ASN A 173 7.012 4.700 -10.750 1.00 0.00 C ATOM 848 C ASN A 173 7.031 3.195 -10.567 1.00 0.00 C ATOM 849 O ASN A 173 6.021 2.589 -10.229 1.00 0.00 O ATOM 850 CB ASN A 173 7.089 5.004 -12.258 1.00 0.00 C ATOM 851 CG ASN A 173 5.773 5.512 -12.832 1.00 0.00 C ATOM 852 OD1 ASN A 173 4.718 4.905 -12.663 1.00 0.00 O ATOM 853 ND2 ASN A 173 5.825 6.612 -13.558 1.00 0.00 N ATOM 0 H ASN A 173 8.779 5.804 -10.635 1.00 0.00 H new ATOM 0 HA ASN A 173 6.092 5.120 -10.344 1.00 0.00 H new ATOM 0 HB2 ASN A 173 7.866 5.748 -12.434 1.00 0.00 H new ATOM 0 HB3 ASN A 173 7.386 4.100 -12.790 1.00 0.00 H new ATOM 0 HD21 ASN A 173 4.978 6.976 -13.993 1.00 0.00 H new ATOM 0 HD22 ASN A 173 6.713 7.098 -13.684 1.00 0.00 H new ATOM 860 N ASN A 174 8.184 2.592 -10.850 1.00 0.00 N ATOM 861 CA ASN A 174 8.380 1.157 -10.789 1.00 0.00 C ATOM 862 C ASN A 174 8.382 0.670 -9.348 1.00 0.00 C ATOM 863 O ASN A 174 7.846 -0.400 -9.072 1.00 0.00 O ATOM 864 CB ASN A 174 9.679 0.762 -11.497 1.00 0.00 C ATOM 865 CG ASN A 174 10.936 1.448 -10.983 1.00 0.00 C ATOM 866 OD1 ASN A 174 10.901 2.337 -10.143 1.00 0.00 O ATOM 867 ND2 ASN A 174 12.080 1.113 -11.535 1.00 0.00 N ATOM 0 H ASN A 174 9.020 3.103 -11.133 1.00 0.00 H new ATOM 0 HA ASN A 174 7.548 0.677 -11.305 1.00 0.00 H new ATOM 0 HB2 ASN A 174 9.810 -0.316 -11.405 1.00 0.00 H new ATOM 0 HB3 ASN A 174 9.575 0.981 -12.560 1.00 0.00 H new ATOM 0 HD21 ASN A 174 12.938 1.594 -11.263 1.00 0.00 H new ATOM 0 HD22 ASN A 174 12.111 0.372 -12.235 1.00 0.00 H new ATOM 874 N PHE A 175 8.961 1.453 -8.437 1.00 0.00 N ATOM 875 CA PHE A 175 9.084 1.070 -7.042 1.00 0.00 C ATOM 876 C PHE A 175 7.670 0.975 -6.462 1.00 0.00 C ATOM 877 O PHE A 175 7.298 -0.042 -5.879 1.00 0.00 O ATOM 878 CB PHE A 175 9.991 2.082 -6.314 1.00 0.00 C ATOM 879 CG PHE A 175 10.204 1.804 -4.838 1.00 0.00 C ATOM 880 CD1 PHE A 175 9.167 2.044 -3.922 1.00 0.00 C ATOM 881 CD2 PHE A 175 11.454 1.364 -4.362 1.00 0.00 C ATOM 882 CE1 PHE A 175 9.379 1.865 -2.549 1.00 0.00 C ATOM 883 CE2 PHE A 175 11.670 1.192 -2.983 1.00 0.00 C ATOM 884 CZ PHE A 175 10.633 1.458 -2.076 1.00 0.00 C ATOM 0 H PHE A 175 9.356 2.369 -8.652 1.00 0.00 H new ATOM 0 HA PHE A 175 9.560 0.097 -6.917 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.962 2.099 -6.809 1.00 0.00 H new ATOM 0 HB3 PHE A 175 9.560 3.077 -6.423 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.200 2.368 -4.278 1.00 0.00 H new ATOM 0 HD2 PHE A 175 12.252 1.157 -5.060 1.00 0.00 H new ATOM 0 HE1 PHE A 175 8.573 2.041 -1.853 1.00 0.00 H new ATOM 0 HE2 PHE A 175 12.631 0.856 -2.623 1.00 0.00 H new ATOM 0 HZ PHE A 175 10.801 1.349 -1.015 1.00 0.00 H new ATOM 894 N VAL A 176 6.882 2.034 -6.656 1.00 0.00 N ATOM 895 CA VAL A 176 5.505 2.189 -6.213 1.00 0.00 C ATOM 896 C VAL A 176 4.609 1.132 -6.862 1.00 0.00 C ATOM 897 O VAL A 176 3.801 0.528 -6.164 1.00 0.00 O ATOM 898 CB VAL A 176 5.079 3.640 -6.532 1.00 0.00 C ATOM 899 CG1 VAL A 176 3.583 3.920 -6.368 1.00 0.00 C ATOM 900 CG2 VAL A 176 5.814 4.599 -5.574 1.00 0.00 C ATOM 0 H VAL A 176 7.215 2.856 -7.160 1.00 0.00 H new ATOM 0 HA VAL A 176 5.407 2.027 -5.140 1.00 0.00 H new ATOM 0 HB VAL A 176 5.332 3.790 -7.582 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.379 4.962 -6.613 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.016 3.272 -7.037 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.287 3.725 -5.337 1.00 0.00 H new ATOM 0 HG21 VAL A 176 5.520 5.626 -5.791 1.00 0.00 H new ATOM 0 HG22 VAL A 176 5.552 4.356 -4.544 1.00 0.00 H new ATOM 0 HG23 VAL A 176 6.890 4.493 -5.709 1.00 0.00 H new ATOM 910 N HIS A 177 4.742 0.901 -8.169 1.00 0.00 N ATOM 911 CA HIS A 177 3.938 -0.061 -8.909 1.00 0.00 C ATOM 912 C HIS A 177 4.176 -1.467 -8.355 1.00 0.00 C ATOM 913 O HIS A 177 3.211 -2.131 -7.995 1.00 0.00 O ATOM 914 CB HIS A 177 4.256 0.119 -10.400 1.00 0.00 C ATOM 915 CG HIS A 177 3.525 -0.704 -11.434 1.00 0.00 C ATOM 916 ND1 HIS A 177 3.581 -0.469 -12.793 1.00 0.00 N ATOM 917 CD2 HIS A 177 2.744 -1.811 -11.244 1.00 0.00 C ATOM 918 CE1 HIS A 177 2.891 -1.443 -13.409 1.00 0.00 C ATOM 919 NE2 HIS A 177 2.383 -2.299 -12.507 1.00 0.00 N ATOM 0 H HIS A 177 5.425 1.388 -8.749 1.00 0.00 H new ATOM 0 HA HIS A 177 2.867 0.104 -8.791 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.087 1.168 -10.643 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.322 -0.071 -10.529 1.00 0.00 H new ATOM 0 HD2 HIS A 177 2.457 -2.233 -10.292 1.00 0.00 H new ATOM 0 HE1 HIS A 177 2.763 -1.526 -14.478 1.00 0.00 H new ATOM 0 HE2 HIS A 177 1.840 -3.140 -12.703 1.00 0.00 H new ATOM 927 N ASP A 178 5.425 -1.926 -8.242 1.00 0.00 N ATOM 928 CA ASP A 178 5.739 -3.241 -7.671 1.00 0.00 C ATOM 929 C ASP A 178 5.271 -3.355 -6.222 1.00 0.00 C ATOM 930 O ASP A 178 4.667 -4.359 -5.863 1.00 0.00 O ATOM 931 CB ASP A 178 7.238 -3.560 -7.763 1.00 0.00 C ATOM 932 CG ASP A 178 7.474 -5.066 -7.927 1.00 0.00 C ATOM 933 OD1 ASP A 178 7.516 -5.822 -6.933 1.00 0.00 O ATOM 934 OD2 ASP A 178 7.615 -5.515 -9.093 1.00 0.00 O ATOM 0 H ASP A 178 6.245 -1.400 -8.542 1.00 0.00 H new ATOM 0 HA ASP A 178 5.195 -3.973 -8.268 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.675 -3.026 -8.607 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.744 -3.205 -6.865 1.00 0.00 H new ATOM 939 N CYS A 179 5.501 -2.316 -5.414 1.00 0.00 N ATOM 940 CA CYS A 179 5.052 -2.225 -4.024 1.00 0.00 C ATOM 941 C CYS A 179 3.538 -2.433 -3.905 1.00 0.00 C ATOM 942 O CYS A 179 3.086 -3.279 -3.123 1.00 0.00 O ATOM 943 CB CYS A 179 5.465 -0.864 -3.451 1.00 0.00 C ATOM 944 SG CYS A 179 4.857 -0.510 -1.786 1.00 0.00 S ATOM 0 H CYS A 179 6.020 -1.492 -5.719 1.00 0.00 H new ATOM 0 HA CYS A 179 5.527 -3.020 -3.449 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.553 -0.807 -3.442 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.110 -0.083 -4.123 1.00 0.00 H new ATOM 949 N VAL A 180 2.763 -1.666 -4.679 1.00 0.00 N ATOM 950 CA VAL A 180 1.315 -1.773 -4.742 1.00 0.00 C ATOM 951 C VAL A 180 0.960 -3.175 -5.198 1.00 0.00 C ATOM 952 O VAL A 180 0.246 -3.839 -4.458 1.00 0.00 O ATOM 953 CB VAL A 180 0.718 -0.657 -5.623 1.00 0.00 C ATOM 954 CG1 VAL A 180 -0.717 -0.945 -6.087 1.00 0.00 C ATOM 955 CG2 VAL A 180 0.693 0.654 -4.826 1.00 0.00 C ATOM 0 H VAL A 180 3.140 -0.941 -5.289 1.00 0.00 H new ATOM 0 HA VAL A 180 0.870 -1.622 -3.759 1.00 0.00 H new ATOM 0 HB VAL A 180 1.351 -0.593 -6.508 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.073 -0.119 -6.702 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.733 -1.865 -6.671 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.365 -1.056 -5.218 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.272 1.447 -5.444 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.081 0.525 -3.933 1.00 0.00 H new ATOM 0 HG23 VAL A 180 1.708 0.922 -4.534 1.00 0.00 H new ATOM 965 N ASN A 181 1.470 -3.630 -6.353 1.00 0.00 N ATOM 966 CA ASN A 181 1.182 -4.946 -6.927 1.00 0.00 C ATOM 967 C ASN A 181 1.302 -6.000 -5.851 1.00 0.00 C ATOM 968 O ASN A 181 0.367 -6.761 -5.643 1.00 0.00 O ATOM 969 CB ASN A 181 2.164 -5.331 -8.052 1.00 0.00 C ATOM 970 CG ASN A 181 1.707 -4.959 -9.448 1.00 0.00 C ATOM 971 OD1 ASN A 181 0.526 -4.895 -9.758 1.00 0.00 O ATOM 972 ND2 ASN A 181 2.653 -4.749 -10.342 1.00 0.00 N ATOM 0 H ASN A 181 2.109 -3.077 -6.924 1.00 0.00 H new ATOM 0 HA ASN A 181 0.175 -4.892 -7.340 1.00 0.00 H new ATOM 0 HB2 ASN A 181 3.123 -4.850 -7.858 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.334 -6.407 -8.015 1.00 0.00 H new ATOM 0 HD21 ASN A 181 2.404 -4.530 -11.306 1.00 0.00 H new ATOM 0 HD22 ASN A 181 3.634 -4.806 -10.069 1.00 0.00 H new ATOM 979 N ILE A 182 2.457 -6.048 -5.189 1.00 0.00 N ATOM 980 CA ILE A 182 2.768 -7.003 -4.150 1.00 0.00 C ATOM 981 C ILE A 182 1.762 -6.884 -3.010 1.00 0.00 C ATOM 982 O ILE A 182 1.056 -7.851 -2.745 1.00 0.00 O ATOM 983 CB ILE A 182 4.272 -6.868 -3.783 1.00 0.00 C ATOM 984 CG1 ILE A 182 5.204 -7.729 -4.668 1.00 0.00 C ATOM 985 CG2 ILE A 182 4.635 -7.222 -2.354 1.00 0.00 C ATOM 986 CD1 ILE A 182 4.637 -9.060 -5.170 1.00 0.00 C ATOM 0 H ILE A 182 3.221 -5.398 -5.374 1.00 0.00 H new ATOM 0 HA ILE A 182 2.652 -8.035 -4.481 1.00 0.00 H new ATOM 0 HB ILE A 182 4.425 -5.801 -3.946 1.00 0.00 H new ATOM 0 HG12 ILE A 182 5.496 -7.135 -5.534 1.00 0.00 H new ATOM 0 HG13 ILE A 182 6.113 -7.937 -4.104 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.707 -7.092 -2.208 1.00 0.00 H new ATOM 0 HG22 ILE A 182 4.094 -6.569 -1.669 1.00 0.00 H new ATOM 0 HG23 ILE A 182 4.365 -8.259 -2.156 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.385 -9.568 -5.778 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.374 -9.688 -4.319 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.747 -8.873 -5.771 1.00 0.00 H new ATOM 998 N THR A 183 1.637 -5.730 -2.368 1.00 0.00 N ATOM 999 CA THR A 183 0.787 -5.593 -1.192 1.00 0.00 C ATOM 1000 C THR A 183 -0.676 -5.939 -1.553 1.00 0.00 C ATOM 1001 O THR A 183 -1.360 -6.644 -0.811 1.00 0.00 O ATOM 1002 CB THR A 183 0.974 -4.169 -0.646 1.00 0.00 C ATOM 1003 OG1 THR A 183 2.358 -3.875 -0.484 1.00 0.00 O ATOM 1004 CG2 THR A 183 0.268 -3.978 0.698 1.00 0.00 C ATOM 0 H THR A 183 2.115 -4.872 -2.643 1.00 0.00 H new ATOM 0 HA THR A 183 1.065 -6.293 -0.404 1.00 0.00 H new ATOM 0 HB THR A 183 0.530 -3.489 -1.373 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.726 -3.554 -1.334 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.425 -2.958 1.050 1.00 0.00 H new ATOM 0 HG22 THR A 183 -0.800 -4.160 0.577 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.676 -4.679 1.426 1.00 0.00 H new ATOM 1012 N ILE A 184 -1.155 -5.534 -2.731 1.00 0.00 N ATOM 1013 CA ILE A 184 -2.465 -5.886 -3.270 1.00 0.00 C ATOM 1014 C ILE A 184 -2.574 -7.397 -3.482 1.00 0.00 C ATOM 1015 O ILE A 184 -3.575 -7.990 -3.096 1.00 0.00 O ATOM 1016 CB ILE A 184 -2.717 -5.044 -4.547 1.00 0.00 C ATOM 1017 CG1 ILE A 184 -3.257 -3.680 -4.066 1.00 0.00 C ATOM 1018 CG2 ILE A 184 -3.604 -5.717 -5.594 1.00 0.00 C ATOM 1019 CD1 ILE A 184 -3.697 -2.701 -5.146 1.00 0.00 C ATOM 0 H ILE A 184 -0.620 -4.931 -3.356 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.257 -5.643 -2.562 1.00 0.00 H new ATOM 0 HB ILE A 184 -1.783 -4.922 -5.095 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.105 -3.863 -3.406 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.484 -3.200 -3.466 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -3.724 -5.053 -6.450 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.141 -6.649 -5.919 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.581 -5.930 -5.161 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.055 -1.783 -4.681 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -2.852 -2.473 -5.796 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.499 -3.146 -5.736 1.00 0.00 H new ATOM 1031 N LYS A 185 -1.558 -8.026 -4.070 1.00 0.00 N ATOM 1032 CA LYS A 185 -1.412 -9.466 -4.272 1.00 0.00 C ATOM 1033 C LYS A 185 -1.290 -10.230 -2.946 1.00 0.00 C ATOM 1034 O LYS A 185 -1.399 -11.456 -2.910 1.00 0.00 O ATOM 1035 CB LYS A 185 -0.203 -9.657 -5.194 1.00 0.00 C ATOM 1036 CG LYS A 185 0.226 -11.099 -5.438 1.00 0.00 C ATOM 1037 CD LYS A 185 0.533 -11.286 -6.927 1.00 0.00 C ATOM 1038 CE LYS A 185 1.211 -12.631 -7.130 1.00 0.00 C ATOM 1039 NZ LYS A 185 1.587 -12.853 -8.536 1.00 0.00 N ATOM 0 H LYS A 185 -0.762 -7.508 -4.443 1.00 0.00 H new ATOM 0 HA LYS A 185 -2.304 -9.887 -4.736 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.428 -9.197 -6.156 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.642 -9.113 -4.771 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.106 -11.336 -4.840 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.563 -11.784 -5.128 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.387 -11.237 -7.510 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.178 -10.482 -7.282 1.00 0.00 H new ATOM 0 HE2 LYS A 185 2.101 -12.686 -6.504 1.00 0.00 H new ATOM 0 HE3 LYS A 185 0.542 -13.427 -6.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 2.046 -13.781 -8.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 0.735 -12.826 -9.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 2.246 -12.108 -8.841 1.00 0.00 H new ATOM 1053 N GLN A 186 -1.082 -9.554 -1.827 1.00 0.00 N ATOM 1054 CA GLN A 186 -1.117 -10.160 -0.525 1.00 0.00 C ATOM 1055 C GLN A 186 -2.506 -9.993 0.039 1.00 0.00 C ATOM 1056 O GLN A 186 -3.090 -10.958 0.524 1.00 0.00 O ATOM 1057 CB GLN A 186 0.005 -9.534 0.310 1.00 0.00 C ATOM 1058 CG GLN A 186 1.240 -10.409 0.149 1.00 0.00 C ATOM 1059 CD GLN A 186 2.152 -9.919 -0.937 1.00 0.00 C ATOM 1060 OE1 GLN A 186 2.863 -8.961 -0.727 1.00 0.00 O ATOM 1061 NE2 GLN A 186 2.160 -10.574 -2.090 1.00 0.00 N ATOM 0 H GLN A 186 -0.882 -8.554 -1.808 1.00 0.00 H new ATOM 0 HA GLN A 186 -0.930 -11.234 -0.539 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.210 -8.517 -0.025 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.287 -9.472 1.358 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.786 -10.439 1.092 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.931 -11.431 -0.073 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.545 -11.376 -2.225 1.00 0.00 H new ATOM 0 HE22 GLN A 186 2.781 -10.276 -2.842 1.00 0.00 H new ATOM 1070 N HIS A 187 -3.117 -8.840 -0.161 1.00 0.00 N ATOM 1071 CA HIS A 187 -4.503 -8.640 0.179 1.00 0.00 C ATOM 1072 C HIS A 187 -5.469 -9.553 -0.609 1.00 0.00 C ATOM 1073 O HIS A 187 -6.606 -9.709 -0.185 1.00 0.00 O ATOM 1074 CB HIS A 187 -4.796 -7.143 0.104 1.00 0.00 C ATOM 1075 CG HIS A 187 -4.436 -6.494 1.421 1.00 0.00 C ATOM 1076 ND1 HIS A 187 -5.311 -6.059 2.394 1.00 0.00 N ATOM 1077 CD2 HIS A 187 -3.175 -6.451 1.957 1.00 0.00 C ATOM 1078 CE1 HIS A 187 -4.590 -5.774 3.492 1.00 0.00 C ATOM 1079 NE2 HIS A 187 -3.281 -6.006 3.278 1.00 0.00 N ATOM 0 H HIS A 187 -2.662 -8.020 -0.563 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.690 -8.963 1.203 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.224 -6.690 -0.706 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.850 -6.978 -0.119 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -6.323 -5.970 2.298 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -2.260 -6.715 1.448 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -5.004 -5.409 4.420 1.00 0.00 H new ATOM 1087 N THR A 188 -5.034 -10.254 -1.662 1.00 0.00 N ATOM 1088 CA THR A 188 -5.859 -11.141 -2.497 1.00 0.00 C ATOM 1089 C THR A 188 -5.653 -12.600 -2.115 1.00 0.00 C ATOM 1090 O THR A 188 -6.545 -13.434 -2.270 1.00 0.00 O ATOM 1091 CB THR A 188 -5.438 -10.982 -3.966 1.00 0.00 C ATOM 1092 OG1 THR A 188 -4.058 -10.916 -4.059 1.00 0.00 O ATOM 1093 CG2 THR A 188 -6.019 -9.739 -4.609 1.00 0.00 C ATOM 0 H THR A 188 -4.062 -10.219 -1.969 1.00 0.00 H new ATOM 0 HA THR A 188 -6.904 -10.869 -2.349 1.00 0.00 H new ATOM 0 HB THR A 188 -5.824 -11.853 -4.495 1.00 0.00 H new ATOM 0 HG1 THR A 188 -3.760 -11.400 -4.858 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.689 -9.677 -5.646 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.107 -9.788 -4.577 1.00 0.00 H new ATOM 0 HG23 THR A 188 -5.679 -8.856 -4.067 1.00 0.00 H new ATOM 1101 N VAL A 189 -4.461 -12.920 -1.618 1.00 0.00 N ATOM 1102 CA VAL A 189 -4.034 -14.281 -1.378 1.00 0.00 C ATOM 1103 C VAL A 189 -3.793 -14.415 0.113 1.00 0.00 C ATOM 1104 O VAL A 189 -4.527 -15.104 0.809 1.00 0.00 O ATOM 1105 CB VAL A 189 -2.774 -14.600 -2.211 1.00 0.00 C ATOM 1106 CG1 VAL A 189 -2.477 -16.087 -2.080 1.00 0.00 C ATOM 1107 CG2 VAL A 189 -2.906 -14.275 -3.704 1.00 0.00 C ATOM 0 H VAL A 189 -3.759 -12.224 -1.369 1.00 0.00 H new ATOM 0 HA VAL A 189 -4.792 -15.001 -1.688 1.00 0.00 H new ATOM 0 HB VAL A 189 -1.976 -13.970 -1.818 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -1.589 -16.333 -2.662 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.304 -16.332 -1.032 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.325 -16.662 -2.452 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -1.977 -14.529 -4.215 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.725 -14.853 -4.131 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.109 -13.211 -3.828 1.00 0.00 H new ATOM 1117 N THR A 190 -2.818 -13.675 0.618 1.00 0.00 N ATOM 1118 CA THR A 190 -2.282 -13.749 1.973 1.00 0.00 C ATOM 1119 C THR A 190 -3.301 -13.228 3.012 1.00 0.00 C ATOM 1120 O THR A 190 -2.999 -13.132 4.199 1.00 0.00 O ATOM 1121 CB THR A 190 -0.936 -12.984 1.921 1.00 0.00 C ATOM 1122 OG1 THR A 190 -0.038 -13.674 1.059 1.00 0.00 O ATOM 1123 CG2 THR A 190 -0.216 -12.717 3.236 1.00 0.00 C ATOM 0 H THR A 190 -2.349 -12.962 0.060 1.00 0.00 H new ATOM 0 HA THR A 190 -2.099 -14.770 2.309 1.00 0.00 H new ATOM 0 HB THR A 190 -1.225 -11.996 1.563 1.00 0.00 H new ATOM 0 HG1 THR A 190 0.859 -13.288 1.144 1.00 0.00 H new ATOM 0 HG21 THR A 190 0.709 -12.174 3.041 1.00 0.00 H new ATOM 0 HG22 THR A 190 -0.856 -12.121 3.887 1.00 0.00 H new ATOM 0 HG23 THR A 190 0.015 -13.664 3.723 1.00 0.00 H new ATOM 1131 N THR A 191 -4.514 -12.866 2.595 1.00 0.00 N ATOM 1132 CA THR A 191 -5.485 -12.155 3.405 1.00 0.00 C ATOM 1133 C THR A 191 -6.901 -12.585 3.005 1.00 0.00 C ATOM 1134 O THR A 191 -7.645 -13.025 3.876 1.00 0.00 O ATOM 1135 CB THR A 191 -5.180 -10.667 3.222 1.00 0.00 C ATOM 1136 OG1 THR A 191 -3.857 -10.385 3.643 1.00 0.00 O ATOM 1137 CG2 THR A 191 -6.111 -9.717 3.953 1.00 0.00 C ATOM 0 H THR A 191 -4.852 -13.069 1.654 1.00 0.00 H new ATOM 0 HA THR A 191 -5.423 -12.384 4.469 1.00 0.00 H new ATOM 0 HB THR A 191 -5.324 -10.492 2.156 1.00 0.00 H new ATOM 0 HG1 THR A 191 -3.671 -9.431 3.520 1.00 0.00 H new ATOM 0 HG21 THR A 191 -5.808 -8.688 3.757 1.00 0.00 H new ATOM 0 HG22 THR A 191 -7.132 -9.867 3.603 1.00 0.00 H new ATOM 0 HG23 THR A 191 -6.062 -9.912 5.024 1.00 0.00 H new ATOM 1145 N THR A 192 -7.284 -12.598 1.721 1.00 0.00 N ATOM 1146 CA THR A 192 -8.608 -13.109 1.342 1.00 0.00 C ATOM 1147 C THR A 192 -8.732 -14.637 1.542 1.00 0.00 C ATOM 1148 O THR A 192 -9.834 -15.164 1.668 1.00 0.00 O ATOM 1149 CB THR A 192 -8.958 -12.576 -0.059 1.00 0.00 C ATOM 1150 OG1 THR A 192 -9.241 -11.200 0.084 1.00 0.00 O ATOM 1151 CG2 THR A 192 -10.149 -13.235 -0.749 1.00 0.00 C ATOM 0 H THR A 192 -6.711 -12.269 0.944 1.00 0.00 H new ATOM 0 HA THR A 192 -9.375 -12.729 2.017 1.00 0.00 H new ATOM 0 HB THR A 192 -8.101 -12.799 -0.695 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.411 -10.685 0.004 1.00 0.00 H new ATOM 0 HG21 THR A 192 -10.301 -12.779 -1.727 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.955 -14.301 -0.872 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.044 -13.097 -0.142 1.00 0.00 H new ATOM 1159 N THR A 193 -7.618 -15.350 1.721 1.00 0.00 N ATOM 1160 CA THR A 193 -7.587 -16.765 2.117 1.00 0.00 C ATOM 1161 C THR A 193 -7.516 -16.902 3.655 1.00 0.00 C ATOM 1162 O THR A 193 -7.568 -18.003 4.208 1.00 0.00 O ATOM 1163 CB THR A 193 -6.467 -17.478 1.321 1.00 0.00 C ATOM 1164 OG1 THR A 193 -6.902 -18.721 0.805 1.00 0.00 O ATOM 1165 CG2 THR A 193 -5.168 -17.725 2.092 1.00 0.00 C ATOM 0 H THR A 193 -6.688 -14.952 1.592 1.00 0.00 H new ATOM 0 HA THR A 193 -8.513 -17.277 1.855 1.00 0.00 H new ATOM 0 HB THR A 193 -6.244 -16.770 0.523 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.171 -19.142 0.307 1.00 0.00 H new ATOM 0 HG21 THR A 193 -4.451 -18.229 1.444 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.753 -16.772 2.421 1.00 0.00 H new ATOM 0 HG23 THR A 193 -5.374 -18.350 2.961 1.00 0.00 H new ATOM 1173 N LYS A 194 -7.425 -15.767 4.356 1.00 0.00 N ATOM 1174 CA LYS A 194 -7.471 -15.602 5.800 1.00 0.00 C ATOM 1175 C LYS A 194 -8.716 -14.775 6.149 1.00 0.00 C ATOM 1176 O LYS A 194 -8.646 -13.846 6.956 1.00 0.00 O ATOM 1177 CB LYS A 194 -6.185 -14.926 6.312 1.00 0.00 C ATOM 1178 CG LYS A 194 -4.874 -15.583 5.857 1.00 0.00 C ATOM 1179 CD LYS A 194 -3.727 -15.095 6.757 1.00 0.00 C ATOM 1180 CE LYS A 194 -2.341 -15.488 6.236 1.00 0.00 C ATOM 1181 NZ LYS A 194 -2.118 -16.947 6.217 1.00 0.00 N ATOM 0 H LYS A 194 -7.308 -14.871 3.883 1.00 0.00 H new ATOM 0 HA LYS A 194 -7.533 -16.575 6.288 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -6.185 -13.887 5.983 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -6.208 -14.916 7.402 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -4.959 -16.668 5.911 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -4.669 -15.331 4.817 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -3.780 -14.010 6.846 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -3.861 -15.504 7.759 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -2.214 -15.095 5.227 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -1.580 -15.019 6.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -1.164 -17.148 5.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -2.209 -17.325 7.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -2.824 -17.398 5.601 1.00 0.00 H new ATOM 1195 N GLY A 195 -9.839 -15.051 5.485 1.00 0.00 N ATOM 1196 CA GLY A 195 -11.123 -14.490 5.865 1.00 0.00 C ATOM 1197 C GLY A 195 -11.359 -13.040 5.464 1.00 0.00 C ATOM 1198 O GLY A 195 -12.301 -12.447 5.990 1.00 0.00 O ATOM 0 H GLY A 195 -9.878 -15.667 4.673 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -11.910 -15.102 5.424 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -11.227 -14.569 6.947 1.00 0.00 H new ATOM 1202 N GLU A 196 -10.579 -12.444 4.559 1.00 0.00 N ATOM 1203 CA GLU A 196 -11.073 -11.240 3.873 1.00 0.00 C ATOM 1204 C GLU A 196 -11.820 -11.649 2.620 1.00 0.00 C ATOM 1205 O GLU A 196 -11.769 -12.816 2.213 1.00 0.00 O ATOM 1206 CB GLU A 196 -9.912 -10.297 3.533 1.00 0.00 C ATOM 1207 CG GLU A 196 -9.695 -9.254 4.636 1.00 0.00 C ATOM 1208 CD GLU A 196 -10.782 -8.177 4.713 1.00 0.00 C ATOM 1209 OE1 GLU A 196 -11.766 -8.217 3.942 1.00 0.00 O ATOM 1210 OE2 GLU A 196 -10.647 -7.308 5.607 1.00 0.00 O ATOM 0 H GLU A 196 -9.645 -12.754 4.290 1.00 0.00 H new ATOM 0 HA GLU A 196 -11.753 -10.703 4.534 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -8.999 -10.877 3.394 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -10.116 -9.793 2.589 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -9.639 -9.766 5.597 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -8.732 -8.770 4.476 1.00 0.00 H new ATOM 1217 N ASN A 197 -12.500 -10.694 1.988 1.00 0.00 N ATOM 1218 CA ASN A 197 -12.967 -10.865 0.624 1.00 0.00 C ATOM 1219 C ASN A 197 -13.239 -9.518 -0.036 1.00 0.00 C ATOM 1220 O ASN A 197 -14.374 -9.206 -0.421 1.00 0.00 O ATOM 1221 CB ASN A 197 -14.192 -11.781 0.576 1.00 0.00 C ATOM 1222 CG ASN A 197 -14.248 -12.437 -0.797 1.00 0.00 C ATOM 1223 OD1 ASN A 197 -14.057 -13.645 -0.896 1.00 0.00 O ATOM 1224 ND2 ASN A 197 -14.400 -11.680 -1.871 1.00 0.00 N ATOM 0 H ASN A 197 -12.738 -9.794 2.405 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.176 -11.350 0.052 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.129 -12.539 1.356 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.101 -11.209 0.760 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -14.359 -12.099 -2.800 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.558 -10.677 -1.770 1.00 0.00 H new ATOM 1231 N PHE A 198 -12.181 -8.734 -0.207 1.00 0.00 N ATOM 1232 CA PHE A 198 -12.264 -7.458 -0.913 1.00 0.00 C ATOM 1233 C PHE A 198 -12.837 -7.669 -2.315 1.00 0.00 C ATOM 1234 O PHE A 198 -12.428 -8.608 -3.015 1.00 0.00 O ATOM 1235 CB PHE A 198 -10.878 -6.837 -1.049 1.00 0.00 C ATOM 1236 CG PHE A 198 -10.132 -6.644 0.250 1.00 0.00 C ATOM 1237 CD1 PHE A 198 -10.571 -5.688 1.186 1.00 0.00 C ATOM 1238 CD2 PHE A 198 -9.026 -7.465 0.537 1.00 0.00 C ATOM 1239 CE1 PHE A 198 -9.948 -5.615 2.446 1.00 0.00 C ATOM 1240 CE2 PHE A 198 -8.396 -7.378 1.787 1.00 0.00 C ATOM 1241 CZ PHE A 198 -8.873 -6.472 2.750 1.00 0.00 C ATOM 0 H PHE A 198 -11.248 -8.961 0.136 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.912 -6.795 -0.340 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.277 -7.467 -1.705 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.977 -5.869 -1.540 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.380 -5.016 0.939 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -8.663 -8.161 -0.204 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.294 -4.902 3.179 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -7.546 -8.006 2.009 1.00 0.00 H new ATOM 0 HZ PHE A 198 -8.413 -6.433 3.727 1.00 0.00 H new ATOM 1251 N THR A 199 -13.748 -6.795 -2.726 1.00 0.00 N ATOM 1252 CA THR A 199 -14.293 -6.749 -4.074 1.00 0.00 C ATOM 1253 C THR A 199 -13.423 -5.888 -4.970 1.00 0.00 C ATOM 1254 O THR A 199 -12.547 -5.189 -4.472 1.00 0.00 O ATOM 1255 CB THR A 199 -15.717 -6.194 -4.040 1.00 0.00 C ATOM 1256 OG1 THR A 199 -15.856 -4.886 -3.513 1.00 0.00 O ATOM 1257 CG2 THR A 199 -16.608 -7.169 -3.287 1.00 0.00 C ATOM 0 H THR A 199 -14.138 -6.080 -2.112 1.00 0.00 H new ATOM 0 HA THR A 199 -14.312 -7.761 -4.477 1.00 0.00 H new ATOM 0 HB THR A 199 -16.022 -6.094 -5.082 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.593 -4.884 -2.569 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.627 -6.782 -3.257 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.601 -8.134 -3.794 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.236 -7.291 -2.270 1.00 0.00 H new ATOM 1265 N GLU A 200 -13.707 -5.851 -6.271 1.00 0.00 N ATOM 1266 CA GLU A 200 -13.075 -4.959 -7.202 1.00 0.00 C ATOM 1267 C GLU A 200 -13.133 -3.518 -6.719 1.00 0.00 C ATOM 1268 O GLU A 200 -12.102 -2.861 -6.716 1.00 0.00 O ATOM 1269 CB GLU A 200 -13.760 -5.150 -8.548 1.00 0.00 C ATOM 1270 CG GLU A 200 -12.990 -4.348 -9.591 1.00 0.00 C ATOM 1271 CD GLU A 200 -13.390 -4.717 -11.016 1.00 0.00 C ATOM 1272 OE1 GLU A 200 -13.298 -5.920 -11.350 1.00 0.00 O ATOM 1273 OE2 GLU A 200 -13.795 -3.826 -11.800 1.00 0.00 O ATOM 0 H GLU A 200 -14.401 -6.461 -6.703 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.014 -5.189 -7.295 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.780 -6.206 -8.818 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -14.796 -4.814 -8.499 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.166 -3.284 -9.431 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.921 -4.518 -9.460 1.00 0.00 H new ATOM 1280 N THR A 201 -14.283 -3.024 -6.267 1.00 0.00 N ATOM 1281 CA THR A 201 -14.372 -1.658 -5.776 1.00 0.00 C ATOM 1282 C THR A 201 -13.523 -1.477 -4.508 1.00 0.00 C ATOM 1283 O THR A 201 -12.938 -0.407 -4.333 1.00 0.00 O ATOM 1284 CB THR A 201 -15.853 -1.305 -5.569 1.00 0.00 C ATOM 1285 OG1 THR A 201 -16.568 -1.604 -6.758 1.00 0.00 O ATOM 1286 CG2 THR A 201 -16.053 0.177 -5.237 1.00 0.00 C ATOM 0 H THR A 201 -15.158 -3.547 -6.232 1.00 0.00 H new ATOM 0 HA THR A 201 -13.960 -0.962 -6.507 1.00 0.00 H new ATOM 0 HB THR A 201 -16.220 -1.892 -4.727 1.00 0.00 H new ATOM 0 HG1 THR A 201 -17.515 -1.383 -6.635 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.115 0.379 -5.099 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.516 0.420 -4.320 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.671 0.788 -6.055 1.00 0.00 H new ATOM 1294 N ASP A 202 -13.366 -2.502 -3.658 1.00 0.00 N ATOM 1295 CA ASP A 202 -12.420 -2.413 -2.548 1.00 0.00 C ATOM 1296 C ASP A 202 -10.985 -2.378 -3.075 1.00 0.00 C ATOM 1297 O ASP A 202 -10.173 -1.673 -2.487 1.00 0.00 O ATOM 1298 CB ASP A 202 -12.554 -3.577 -1.567 1.00 0.00 C ATOM 1299 CG ASP A 202 -13.906 -3.656 -0.886 1.00 0.00 C ATOM 1300 OD1 ASP A 202 -14.222 -2.783 -0.050 1.00 0.00 O ATOM 1301 OD2 ASP A 202 -14.676 -4.574 -1.238 1.00 0.00 O ATOM 0 H ASP A 202 -13.874 -3.385 -3.719 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.654 -1.491 -2.015 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.372 -4.510 -2.099 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.779 -3.488 -0.805 1.00 0.00 H new ATOM 1306 N VAL A 203 -10.660 -3.075 -4.173 1.00 0.00 N ATOM 1307 CA VAL A 203 -9.363 -2.964 -4.841 1.00 0.00 C ATOM 1308 C VAL A 203 -9.185 -1.547 -5.376 1.00 0.00 C ATOM 1309 O VAL A 203 -8.142 -0.958 -5.126 1.00 0.00 O ATOM 1310 CB VAL A 203 -9.138 -4.032 -5.936 1.00 0.00 C ATOM 1311 CG1 VAL A 203 -7.692 -3.966 -6.452 1.00 0.00 C ATOM 1312 CG2 VAL A 203 -9.393 -5.454 -5.419 1.00 0.00 C ATOM 0 H VAL A 203 -11.296 -3.734 -4.622 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.592 -3.165 -4.097 1.00 0.00 H new ATOM 0 HB VAL A 203 -9.847 -3.815 -6.735 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -7.546 -4.723 -7.223 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -7.500 -2.979 -6.872 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -7.003 -4.150 -5.628 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -9.222 -6.170 -6.223 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.715 -5.668 -4.593 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.423 -5.536 -5.073 1.00 0.00 H new ATOM 1322 N LYS A 204 -10.167 -0.963 -6.066 1.00 0.00 N ATOM 1323 CA LYS A 204 -10.046 0.387 -6.621 1.00 0.00 C ATOM 1324 C LYS A 204 -9.760 1.395 -5.501 1.00 0.00 C ATOM 1325 O LYS A 204 -8.953 2.301 -5.690 1.00 0.00 O ATOM 1326 CB LYS A 204 -11.326 0.773 -7.394 1.00 0.00 C ATOM 1327 CG LYS A 204 -11.672 -0.135 -8.591 1.00 0.00 C ATOM 1328 CD LYS A 204 -10.808 0.113 -9.827 1.00 0.00 C ATOM 1329 CE LYS A 204 -11.180 -0.891 -10.930 1.00 0.00 C ATOM 1330 NZ LYS A 204 -10.280 -0.796 -12.101 1.00 0.00 N ATOM 0 H LYS A 204 -11.064 -1.410 -6.255 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.211 0.404 -7.322 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -12.166 0.766 -6.699 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -11.218 1.796 -7.754 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -11.564 -1.176 -8.288 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -12.719 0.013 -8.856 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -10.953 1.132 -10.186 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -9.753 0.013 -9.571 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -11.142 -1.903 -10.526 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -12.207 -0.714 -11.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -10.569 -1.491 -12.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -10.335 0.161 -12.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -9.302 -0.991 -11.804 1.00 0.00 H new ATOM 1344 N MET A 205 -10.384 1.233 -4.330 1.00 0.00 N ATOM 1345 CA MET A 205 -10.055 2.026 -3.148 1.00 0.00 C ATOM 1346 C MET A 205 -8.648 1.718 -2.652 1.00 0.00 C ATOM 1347 O MET A 205 -7.861 2.620 -2.361 1.00 0.00 O ATOM 1348 CB MET A 205 -11.040 1.730 -2.011 1.00 0.00 C ATOM 1349 CG MET A 205 -12.443 2.242 -2.297 1.00 0.00 C ATOM 1350 SD MET A 205 -12.473 4.014 -2.595 1.00 0.00 S ATOM 1351 CE MET A 205 -14.147 4.147 -3.219 1.00 0.00 C ATOM 0 H MET A 205 -11.127 0.551 -4.178 1.00 0.00 H new ATOM 0 HA MET A 205 -10.118 3.075 -3.437 1.00 0.00 H new ATOM 0 HB2 MET A 205 -11.079 0.654 -1.841 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.673 2.185 -1.091 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.847 1.723 -3.166 1.00 0.00 H new ATOM 0 HG3 MET A 205 -13.093 2.006 -1.454 1.00 0.00 H new ATOM 0 HE1 MET A 205 -14.207 4.974 -3.927 1.00 0.00 H new ATOM 0 HE2 MET A 205 -14.423 3.219 -3.720 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.831 4.329 -2.390 1.00 0.00 H new ATOM 1361 N MET A 206 -8.337 0.437 -2.498 1.00 0.00 N ATOM 1362 CA MET A 206 -7.084 -0.027 -1.951 1.00 0.00 C ATOM 1363 C MET A 206 -5.921 0.469 -2.797 1.00 0.00 C ATOM 1364 O MET A 206 -4.957 0.954 -2.219 1.00 0.00 O ATOM 1365 CB MET A 206 -7.112 -1.548 -1.838 1.00 0.00 C ATOM 1366 CG MET A 206 -5.746 -2.108 -1.457 1.00 0.00 C ATOM 1367 SD MET A 206 -5.702 -3.856 -0.959 1.00 0.00 S ATOM 1368 CE MET A 206 -7.120 -4.554 -1.865 1.00 0.00 C ATOM 0 H MET A 206 -8.969 -0.320 -2.758 1.00 0.00 H new ATOM 0 HA MET A 206 -6.942 0.380 -0.950 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.849 -1.844 -1.091 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.430 -1.978 -2.788 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.074 -1.977 -2.305 1.00 0.00 H new ATOM 0 HG3 MET A 206 -5.347 -1.509 -0.638 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.130 -5.637 -1.746 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.046 -4.137 -1.469 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.034 -4.306 -2.923 1.00 0.00 H new ATOM 1378 N GLU A 207 -6.010 0.437 -4.127 1.00 0.00 N ATOM 1379 CA GLU A 207 -4.993 0.967 -5.025 1.00 0.00 C ATOM 1380 C GLU A 207 -4.600 2.377 -4.618 1.00 0.00 C ATOM 1381 O GLU A 207 -3.432 2.714 -4.739 1.00 0.00 O ATOM 1382 CB GLU A 207 -5.477 1.000 -6.485 1.00 0.00 C ATOM 1383 CG GLU A 207 -5.540 -0.366 -7.182 1.00 0.00 C ATOM 1384 CD GLU A 207 -5.838 -0.267 -8.684 1.00 0.00 C ATOM 1385 OE1 GLU A 207 -6.003 0.852 -9.226 1.00 0.00 O ATOM 1386 OE2 GLU A 207 -5.888 -1.333 -9.351 1.00 0.00 O ATOM 0 H GLU A 207 -6.809 0.033 -4.616 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.134 0.300 -4.951 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.469 1.450 -6.512 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.815 1.652 -7.056 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.591 -0.883 -7.040 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.309 -0.974 -6.705 1.00 0.00 H new ATOM 1393 N ARG A 208 -5.540 3.178 -4.109 1.00 0.00 N ATOM 1394 CA ARG A 208 -5.322 4.575 -3.758 1.00 0.00 C ATOM 1395 C ARG A 208 -4.645 4.664 -2.407 1.00 0.00 C ATOM 1396 O ARG A 208 -3.737 5.478 -2.228 1.00 0.00 O ATOM 1397 CB ARG A 208 -6.663 5.329 -3.735 1.00 0.00 C ATOM 1398 CG ARG A 208 -7.417 5.213 -5.059 1.00 0.00 C ATOM 1399 CD ARG A 208 -6.840 6.181 -6.073 1.00 0.00 C ATOM 1400 NE ARG A 208 -7.299 5.806 -7.404 1.00 0.00 N ATOM 1401 CZ ARG A 208 -6.924 4.713 -8.079 1.00 0.00 C ATOM 1402 NH1 ARG A 208 -5.730 4.140 -7.921 1.00 0.00 N ATOM 1403 NH2 ARG A 208 -7.799 4.184 -8.913 1.00 0.00 N ATOM 0 H ARG A 208 -6.493 2.862 -3.927 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.677 5.036 -4.507 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.284 4.936 -2.930 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.482 6.381 -3.514 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.348 4.193 -5.438 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.475 5.424 -4.904 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -7.152 7.199 -5.841 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.751 6.164 -6.032 1.00 0.00 H new ATOM 0 HE ARG A 208 -7.964 6.431 -7.861 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.058 4.535 -7.263 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -5.489 3.307 -8.458 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -8.720 4.609 -9.023 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -7.555 3.350 -9.448 1.00 0.00 H new ATOM 1417 N VAL A 209 -5.085 3.840 -1.463 1.00 0.00 N ATOM 1418 CA VAL A 209 -4.570 3.824 -0.111 1.00 0.00 C ATOM 1419 C VAL A 209 -3.116 3.360 -0.123 1.00 0.00 C ATOM 1420 O VAL A 209 -2.229 4.049 0.382 1.00 0.00 O ATOM 1421 CB VAL A 209 -5.551 3.008 0.763 1.00 0.00 C ATOM 1422 CG1 VAL A 209 -5.264 1.524 1.019 1.00 0.00 C ATOM 1423 CG2 VAL A 209 -5.659 3.649 2.131 1.00 0.00 C ATOM 0 H VAL A 209 -5.823 3.155 -1.625 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.525 4.814 0.344 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.455 3.029 0.154 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.049 1.105 1.649 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.237 0.990 0.069 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.302 1.421 1.521 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.350 3.075 2.748 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.677 3.665 2.604 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.028 4.669 2.027 1.00 0.00 H new ATOM 1433 N VAL A 210 -2.852 2.220 -0.757 1.00 0.00 N ATOM 1434 CA VAL A 210 -1.535 1.615 -0.770 1.00 0.00 C ATOM 1435 C VAL A 210 -0.600 2.348 -1.731 1.00 0.00 C ATOM 1436 O VAL A 210 0.605 2.316 -1.543 1.00 0.00 O ATOM 1437 CB VAL A 210 -1.699 0.108 -0.997 1.00 0.00 C ATOM 1438 CG1 VAL A 210 -2.325 -0.345 -2.307 1.00 0.00 C ATOM 1439 CG2 VAL A 210 -0.422 -0.675 -0.758 1.00 0.00 C ATOM 0 H VAL A 210 -3.553 1.692 -1.277 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.030 1.723 0.190 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.439 -0.125 -0.231 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -2.377 -1.434 -2.328 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -3.330 0.068 -2.392 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -1.717 0.005 -3.141 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -0.606 -1.735 -0.936 1.00 0.00 H new ATOM 0 HG22 VAL A 210 0.354 -0.323 -1.438 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -0.094 -0.531 0.272 1.00 0.00 H new ATOM 1449 N GLU A 211 -1.155 3.111 -2.670 1.00 0.00 N ATOM 1450 CA GLU A 211 -0.445 4.100 -3.479 1.00 0.00 C ATOM 1451 C GLU A 211 0.184 5.096 -2.526 1.00 0.00 C ATOM 1452 O GLU A 211 1.401 5.211 -2.485 1.00 0.00 O ATOM 1453 CB GLU A 211 -1.376 4.869 -4.435 1.00 0.00 C ATOM 1454 CG GLU A 211 -1.255 4.476 -5.908 1.00 0.00 C ATOM 1455 CD GLU A 211 -2.507 4.844 -6.726 1.00 0.00 C ATOM 1456 OE1 GLU A 211 -3.270 5.777 -6.364 1.00 0.00 O ATOM 1457 OE2 GLU A 211 -2.727 4.208 -7.782 1.00 0.00 O ATOM 0 H GLU A 211 -2.148 3.056 -2.897 1.00 0.00 H new ATOM 0 HA GLU A 211 0.290 3.577 -4.091 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -2.407 4.715 -4.117 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -1.169 5.935 -4.340 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.385 4.969 -6.341 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.081 3.402 -5.980 1.00 0.00 H new ATOM 1464 N GLN A 212 -0.633 5.812 -1.747 1.00 0.00 N ATOM 1465 CA GLN A 212 -0.154 6.855 -0.850 1.00 0.00 C ATOM 1466 C GLN A 212 0.909 6.304 0.100 1.00 0.00 C ATOM 1467 O GLN A 212 1.895 6.984 0.402 1.00 0.00 O ATOM 1468 CB GLN A 212 -1.324 7.389 -0.020 1.00 0.00 C ATOM 1469 CG GLN A 212 -2.347 8.212 -0.797 1.00 0.00 C ATOM 1470 CD GLN A 212 -1.794 9.548 -1.261 1.00 0.00 C ATOM 1471 OE1 GLN A 212 -1.154 10.289 -0.524 1.00 0.00 O ATOM 1472 NE2 GLN A 212 -1.968 9.879 -2.525 1.00 0.00 N ATOM 0 H GLN A 212 -1.644 5.681 -1.724 1.00 0.00 H new ATOM 0 HA GLN A 212 0.282 7.653 -1.451 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.836 6.545 0.443 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.926 8.002 0.788 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.683 7.642 -1.663 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.221 8.384 -0.169 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.500 9.267 -3.144 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -1.571 10.747 -2.884 1.00 0.00 H new ATOM 1481 N MET A 213 0.690 5.077 0.576 1.00 0.00 N ATOM 1482 CA MET A 213 1.593 4.409 1.495 1.00 0.00 C ATOM 1483 C MET A 213 2.906 4.083 0.792 1.00 0.00 C ATOM 1484 O MET A 213 3.931 4.582 1.241 1.00 0.00 O ATOM 1485 CB MET A 213 0.915 3.175 2.087 1.00 0.00 C ATOM 1486 CG MET A 213 -0.188 3.590 3.077 1.00 0.00 C ATOM 1487 SD MET A 213 -1.593 2.457 3.207 1.00 0.00 S ATOM 1488 CE MET A 213 -0.682 0.913 3.390 1.00 0.00 C ATOM 0 H MET A 213 -0.128 4.520 0.328 1.00 0.00 H new ATOM 0 HA MET A 213 1.834 5.070 2.327 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.486 2.570 1.288 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.654 2.555 2.595 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.259 3.700 4.065 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.562 4.571 2.785 1.00 0.00 H new ATOM 0 HE1 MET A 213 -1.217 0.254 4.074 1.00 0.00 H new ATOM 0 HE2 MET A 213 -0.589 0.428 2.418 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.311 1.121 3.788 1.00 0.00 H new ATOM 1498 N CYS A 214 2.892 3.319 -0.304 1.00 0.00 N ATOM 1499 CA CYS A 214 4.068 2.970 -1.102 1.00 0.00 C ATOM 1500 C CYS A 214 4.824 4.218 -1.545 1.00 0.00 C ATOM 1501 O CYS A 214 6.041 4.266 -1.436 1.00 0.00 O ATOM 1502 CB CYS A 214 3.653 2.177 -2.348 1.00 0.00 C ATOM 1503 SG CYS A 214 3.110 0.478 -2.054 1.00 0.00 S ATOM 0 H CYS A 214 2.031 2.913 -0.672 1.00 0.00 H new ATOM 0 HA CYS A 214 4.719 2.362 -0.474 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.847 2.715 -2.846 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.496 2.155 -3.039 1.00 0.00 H new ATOM 1508 N VAL A 215 4.128 5.244 -2.032 1.00 0.00 N ATOM 1509 CA VAL A 215 4.703 6.518 -2.436 1.00 0.00 C ATOM 1510 C VAL A 215 5.451 7.132 -1.257 1.00 0.00 C ATOM 1511 O VAL A 215 6.554 7.631 -1.440 1.00 0.00 O ATOM 1512 CB VAL A 215 3.587 7.432 -2.989 1.00 0.00 C ATOM 1513 CG1 VAL A 215 4.000 8.899 -3.152 1.00 0.00 C ATOM 1514 CG2 VAL A 215 3.115 6.943 -4.365 1.00 0.00 C ATOM 0 H VAL A 215 3.117 5.206 -2.159 1.00 0.00 H new ATOM 0 HA VAL A 215 5.429 6.381 -3.238 1.00 0.00 H new ATOM 0 HB VAL A 215 2.795 7.378 -2.242 1.00 0.00 H new ATOM 0 HG11 VAL A 215 3.160 9.472 -3.545 1.00 0.00 H new ATOM 0 HG12 VAL A 215 4.294 9.304 -2.184 1.00 0.00 H new ATOM 0 HG13 VAL A 215 4.840 8.966 -3.844 1.00 0.00 H new ATOM 0 HG21 VAL A 215 2.329 7.601 -4.735 1.00 0.00 H new ATOM 0 HG22 VAL A 215 3.953 6.951 -5.061 1.00 0.00 H new ATOM 0 HG23 VAL A 215 2.727 5.928 -4.277 1.00 0.00 H new ATOM 1524 N THR A 216 4.894 7.122 -0.052 1.00 0.00 N ATOM 1525 CA THR A 216 5.553 7.711 1.104 1.00 0.00 C ATOM 1526 C THR A 216 6.705 6.826 1.582 1.00 0.00 C ATOM 1527 O THR A 216 7.792 7.351 1.798 1.00 0.00 O ATOM 1528 CB THR A 216 4.475 7.901 2.188 1.00 0.00 C ATOM 1529 OG1 THR A 216 3.516 8.830 1.728 1.00 0.00 O ATOM 1530 CG2 THR A 216 4.995 8.348 3.555 1.00 0.00 C ATOM 0 H THR A 216 3.983 6.710 0.149 1.00 0.00 H new ATOM 0 HA THR A 216 6.000 8.674 0.856 1.00 0.00 H new ATOM 0 HB THR A 216 4.044 6.913 2.350 1.00 0.00 H new ATOM 0 HG1 THR A 216 2.836 8.363 1.199 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.159 8.453 4.246 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.693 7.604 3.940 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.505 9.306 3.455 1.00 0.00 H new ATOM 1538 N GLN A 217 6.497 5.516 1.742 1.00 0.00 N ATOM 1539 CA GLN A 217 7.524 4.564 2.151 1.00 0.00 C ATOM 1540 C GLN A 217 8.707 4.644 1.184 1.00 0.00 C ATOM 1541 O GLN A 217 9.844 4.707 1.634 1.00 0.00 O ATOM 1542 CB GLN A 217 6.931 3.143 2.230 1.00 0.00 C ATOM 1543 CG GLN A 217 6.914 2.502 3.627 1.00 0.00 C ATOM 1544 CD GLN A 217 7.945 1.388 3.794 1.00 0.00 C ATOM 1545 OE1 GLN A 217 7.659 0.231 3.521 1.00 0.00 O ATOM 1546 NE2 GLN A 217 9.159 1.683 4.230 1.00 0.00 N ATOM 0 H GLN A 217 5.587 5.082 1.586 1.00 0.00 H new ATOM 0 HA GLN A 217 7.889 4.815 3.147 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.909 3.175 1.853 1.00 0.00 H new ATOM 0 HB3 GLN A 217 7.498 2.496 1.561 1.00 0.00 H new ATOM 0 HG2 GLN A 217 7.098 3.273 4.375 1.00 0.00 H new ATOM 0 HG3 GLN A 217 5.920 2.100 3.822 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.399 2.648 4.458 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.855 0.945 4.338 1.00 0.00 H new ATOM 1555 N TYR A 218 8.455 4.742 -0.121 1.00 0.00 N ATOM 1556 CA TYR A 218 9.454 5.031 -1.136 1.00 0.00 C ATOM 1557 C TYR A 218 10.284 6.261 -0.759 1.00 0.00 C ATOM 1558 O TYR A 218 11.499 6.140 -0.602 1.00 0.00 O ATOM 1559 CB TYR A 218 8.778 5.224 -2.504 1.00 0.00 C ATOM 1560 CG TYR A 218 9.694 5.829 -3.546 1.00 0.00 C ATOM 1561 CD1 TYR A 218 10.930 5.233 -3.843 1.00 0.00 C ATOM 1562 CD2 TYR A 218 9.365 7.078 -4.094 1.00 0.00 C ATOM 1563 CE1 TYR A 218 11.869 5.912 -4.638 1.00 0.00 C ATOM 1564 CE2 TYR A 218 10.269 7.735 -4.941 1.00 0.00 C ATOM 1565 CZ TYR A 218 11.532 7.161 -5.207 1.00 0.00 C ATOM 1566 OH TYR A 218 12.413 7.844 -5.986 1.00 0.00 O ATOM 0 H TYR A 218 7.519 4.618 -0.508 1.00 0.00 H new ATOM 0 HA TYR A 218 10.134 4.182 -1.200 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.418 4.260 -2.863 1.00 0.00 H new ATOM 0 HB3 TYR A 218 7.905 5.865 -2.382 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.160 4.250 -3.459 1.00 0.00 H new ATOM 0 HD2 TYR A 218 8.414 7.534 -3.863 1.00 0.00 H new ATOM 0 HE1 TYR A 218 12.844 5.481 -4.813 1.00 0.00 H new ATOM 0 HE2 TYR A 218 10.000 8.680 -5.390 1.00 0.00 H new ATOM 0 HH TYR A 218 12.002 8.681 -6.288 1.00 0.00 H new ATOM 1576 N GLN A 219 9.651 7.431 -0.607 1.00 0.00 N ATOM 1577 CA GLN A 219 10.348 8.678 -0.291 1.00 0.00 C ATOM 1578 C GLN A 219 11.163 8.526 0.994 1.00 0.00 C ATOM 1579 O GLN A 219 12.334 8.896 1.047 1.00 0.00 O ATOM 1580 CB GLN A 219 9.355 9.850 -0.180 1.00 0.00 C ATOM 1581 CG GLN A 219 8.673 10.125 -1.522 1.00 0.00 C ATOM 1582 CD GLN A 219 7.935 11.450 -1.581 1.00 0.00 C ATOM 1583 OE1 GLN A 219 8.545 12.507 -1.685 1.00 0.00 O ATOM 1584 NE2 GLN A 219 6.614 11.418 -1.610 1.00 0.00 N ATOM 0 H GLN A 219 8.641 7.537 -0.700 1.00 0.00 H new ATOM 0 HA GLN A 219 11.036 8.901 -1.106 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.602 9.622 0.574 1.00 0.00 H new ATOM 0 HB3 GLN A 219 9.880 10.745 0.154 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.425 10.105 -2.311 1.00 0.00 H new ATOM 0 HG3 GLN A 219 7.969 9.319 -1.732 1.00 0.00 H new ATOM 0 HE21 GLN A 219 6.123 10.528 -1.522 1.00 0.00 H new ATOM 0 HE22 GLN A 219 6.085 12.283 -1.721 1.00 0.00 H new ATOM 1593 N LYS A 220 10.558 7.944 2.027 1.00 0.00 N ATOM 1594 CA LYS A 220 11.167 7.706 3.319 1.00 0.00 C ATOM 1595 C LYS A 220 12.407 6.841 3.153 1.00 0.00 C ATOM 1596 O LYS A 220 13.465 7.262 3.601 1.00 0.00 O ATOM 1597 CB LYS A 220 10.139 7.111 4.291 1.00 0.00 C ATOM 1598 CG LYS A 220 9.107 8.184 4.682 1.00 0.00 C ATOM 1599 CD LYS A 220 7.991 7.645 5.584 1.00 0.00 C ATOM 1600 CE LYS A 220 8.459 7.252 6.988 1.00 0.00 C ATOM 1601 NZ LYS A 220 9.099 8.373 7.703 1.00 0.00 N ATOM 0 H LYS A 220 9.594 7.615 1.978 1.00 0.00 H new ATOM 0 HA LYS A 220 11.494 8.649 3.757 1.00 0.00 H new ATOM 0 HB2 LYS A 220 9.636 6.262 3.828 1.00 0.00 H new ATOM 0 HB3 LYS A 220 10.642 6.736 5.182 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.617 9.000 5.193 1.00 0.00 H new ATOM 0 HG3 LYS A 220 8.665 8.601 3.777 1.00 0.00 H new ATOM 0 HD2 LYS A 220 7.211 8.401 5.671 1.00 0.00 H new ATOM 0 HD3 LYS A 220 7.540 6.775 5.106 1.00 0.00 H new ATOM 0 HE2 LYS A 220 7.606 6.896 7.566 1.00 0.00 H new ATOM 0 HE3 LYS A 220 9.163 6.423 6.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 9.229 8.118 8.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 10.025 8.575 7.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 8.495 9.217 7.637 1.00 0.00 H new ATOM 1615 N GLU A 221 12.336 5.693 2.488 1.00 0.00 N ATOM 1616 CA GLU A 221 13.492 4.823 2.308 1.00 0.00 C ATOM 1617 C GLU A 221 14.555 5.474 1.416 1.00 0.00 C ATOM 1618 O GLU A 221 15.744 5.257 1.657 1.00 0.00 O ATOM 1619 CB GLU A 221 13.065 3.459 1.743 1.00 0.00 C ATOM 1620 CG GLU A 221 12.176 2.654 2.705 1.00 0.00 C ATOM 1621 CD GLU A 221 12.822 2.396 4.067 1.00 0.00 C ATOM 1622 OE1 GLU A 221 13.700 1.508 4.148 1.00 0.00 O ATOM 1623 OE2 GLU A 221 12.411 3.025 5.072 1.00 0.00 O ATOM 0 H GLU A 221 11.480 5.341 2.060 1.00 0.00 H new ATOM 0 HA GLU A 221 13.940 4.664 3.289 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.529 3.613 0.807 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.955 2.876 1.508 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.238 3.189 2.853 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.928 1.698 2.243 1.00 0.00 H new ATOM 1630 N SER A 222 14.169 6.287 0.427 1.00 0.00 N ATOM 1631 CA SER A 222 15.100 7.038 -0.410 1.00 0.00 C ATOM 1632 C SER A 222 15.883 8.027 0.444 1.00 0.00 C ATOM 1633 O SER A 222 17.116 8.041 0.401 1.00 0.00 O ATOM 1634 CB SER A 222 14.358 7.780 -1.531 1.00 0.00 C ATOM 1635 OG SER A 222 14.191 6.946 -2.663 1.00 0.00 O ATOM 0 H SER A 222 13.190 6.441 0.186 1.00 0.00 H new ATOM 0 HA SER A 222 15.792 6.333 -0.871 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.384 8.111 -1.171 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.915 8.674 -1.812 1.00 0.00 H new ATOM 0 HG SER A 222 13.247 6.937 -2.926 1.00 0.00 H new ATOM 1641 N GLN A 223 15.185 8.847 1.231 1.00 0.00 N ATOM 1642 CA GLN A 223 15.815 9.806 2.112 1.00 0.00 C ATOM 1643 C GLN A 223 16.643 9.071 3.166 1.00 0.00 C ATOM 1644 O GLN A 223 17.785 9.433 3.407 1.00 0.00 O ATOM 1645 CB GLN A 223 14.727 10.739 2.663 1.00 0.00 C ATOM 1646 CG GLN A 223 14.998 11.309 4.059 1.00 0.00 C ATOM 1647 CD GLN A 223 14.548 10.423 5.222 1.00 0.00 C ATOM 1648 OE1 GLN A 223 13.439 9.715 5.081 1.00 0.00 O flip ATOM 1649 NE2 GLN A 223 15.135 10.418 6.295 1.00 0.00 N flip ATOM 0 H GLN A 223 14.166 8.858 1.269 1.00 0.00 H new ATOM 0 HA GLN A 223 16.530 10.442 1.591 1.00 0.00 H new ATOM 0 HB2 GLN A 223 14.598 11.569 1.969 1.00 0.00 H new ATOM 0 HB3 GLN A 223 13.783 10.194 2.688 1.00 0.00 H new ATOM 0 HG2 GLN A 223 16.068 11.494 4.157 1.00 0.00 H new ATOM 0 HG3 GLN A 223 14.498 12.274 4.143 1.00 0.00 H new ATOM 0 HE21 GLN A 223 15.990 10.961 6.411 1.00 0.00 H new ATOM 0 HE22 GLN A 223 14.769 9.870 7.074 1.00 0.00 H new ATOM 1658 N ALA A 224 16.120 8.018 3.783 1.00 0.00 N ATOM 1659 CA ALA A 224 16.824 7.309 4.835 1.00 0.00 C ATOM 1660 C ALA A 224 18.094 6.624 4.298 1.00 0.00 C ATOM 1661 O ALA A 224 19.005 6.359 5.076 1.00 0.00 O ATOM 1662 CB ALA A 224 15.846 6.354 5.537 1.00 0.00 C ATOM 0 H ALA A 224 15.199 7.636 3.566 1.00 0.00 H new ATOM 0 HA ALA A 224 17.185 8.012 5.586 1.00 0.00 H new ATOM 0 HB1 ALA A 224 16.367 5.817 6.329 1.00 0.00 H new ATOM 0 HB2 ALA A 224 15.024 6.926 5.967 1.00 0.00 H new ATOM 0 HB3 ALA A 224 15.452 5.640 4.814 1.00 0.00 H new ATOM 1668 N ALA A 225 18.200 6.389 2.985 1.00 0.00 N ATOM 1669 CA ALA A 225 19.435 6.004 2.318 1.00 0.00 C ATOM 1670 C ALA A 225 20.322 7.233 2.119 1.00 0.00 C ATOM 1671 O ALA A 225 21.440 7.273 2.627 1.00 0.00 O ATOM 1672 CB ALA A 225 19.129 5.334 0.969 1.00 0.00 C ATOM 0 H ALA A 225 17.407 6.465 2.348 1.00 0.00 H new ATOM 0 HA ALA A 225 19.966 5.285 2.942 1.00 0.00 H new ATOM 0 HB1 ALA A 225 20.063 5.052 0.483 1.00 0.00 H new ATOM 0 HB2 ALA A 225 18.523 4.443 1.134 1.00 0.00 H new ATOM 0 HB3 ALA A 225 18.584 6.031 0.332 1.00 0.00 H new ATOM 1678 N ALA A 226 19.833 8.220 1.367 1.00 0.00 N ATOM 1679 CA ALA A 226 20.595 9.372 0.907 1.00 0.00 C ATOM 1680 C ALA A 226 21.084 10.221 2.070 1.00 0.00 C ATOM 1681 O ALA A 226 22.280 10.482 2.189 1.00 0.00 O ATOM 1682 CB ALA A 226 19.732 10.195 -0.047 1.00 0.00 C ATOM 0 H ALA A 226 18.863 8.236 1.053 1.00 0.00 H new ATOM 0 HA ALA A 226 21.481 9.019 0.380 1.00 0.00 H new ATOM 0 HB1 ALA A 226 20.297 11.060 -0.395 1.00 0.00 H new ATOM 0 HB2 ALA A 226 19.446 9.581 -0.901 1.00 0.00 H new ATOM 0 HB3 ALA A 226 18.836 10.533 0.473 1.00 0.00 H new ATOM 1688 N ASP A 227 20.174 10.636 2.943 1.00 0.00 N ATOM 1689 CA ASP A 227 20.465 11.398 4.144 1.00 0.00 C ATOM 1690 C ASP A 227 21.139 10.508 5.190 1.00 0.00 C ATOM 1691 O ASP A 227 21.686 11.014 6.174 1.00 0.00 O ATOM 1692 CB ASP A 227 19.183 12.001 4.761 1.00 0.00 C ATOM 1693 CG ASP A 227 18.417 13.005 3.891 1.00 0.00 C ATOM 1694 OD1 ASP A 227 17.981 12.678 2.761 1.00 0.00 O ATOM 1695 OD2 ASP A 227 18.119 14.116 4.385 1.00 0.00 O ATOM 0 H ASP A 227 19.179 10.443 2.827 1.00 0.00 H new ATOM 0 HA ASP A 227 21.133 12.209 3.854 1.00 0.00 H new ATOM 0 HB2 ASP A 227 18.508 11.183 5.014 1.00 0.00 H new ATOM 0 HB3 ASP A 227 19.452 12.494 5.695 1.00 0.00 H new ATOM 1700 N GLY A 228 21.090 9.182 5.002 1.00 0.00 N ATOM 1701 CA GLY A 228 21.640 8.191 5.913 1.00 0.00 C ATOM 1702 C GLY A 228 20.726 7.945 7.110 1.00 0.00 C ATOM 1703 O GLY A 228 21.083 7.215 8.029 1.00 0.00 O ATOM 0 H GLY A 228 20.650 8.765 4.182 1.00 0.00 H new ATOM 0 HA2 GLY A 228 21.797 7.254 5.378 1.00 0.00 H new ATOM 0 HA3 GLY A 228 22.616 8.524 6.265 1.00 0.00 H new ATOM 1707 N ARG A 229 19.524 8.531 7.134 1.00 0.00 N ATOM 1708 CA ARG A 229 18.607 8.440 8.266 1.00 0.00 C ATOM 1709 C ARG A 229 17.813 7.129 8.270 1.00 0.00 C ATOM 1710 O ARG A 229 16.635 7.118 8.629 1.00 0.00 O ATOM 1711 CB ARG A 229 17.750 9.721 8.308 1.00 0.00 C ATOM 1712 CG ARG A 229 18.549 10.960 8.758 1.00 0.00 C ATOM 1713 CD ARG A 229 19.097 10.850 10.195 1.00 0.00 C ATOM 1714 NE ARG A 229 18.426 11.743 11.151 1.00 0.00 N ATOM 1715 CZ ARG A 229 17.277 11.511 11.796 1.00 0.00 C ATOM 1716 NH1 ARG A 229 16.568 10.413 11.561 1.00 0.00 N ATOM 1717 NH2 ARG A 229 16.813 12.384 12.678 1.00 0.00 N ATOM 0 H ARG A 229 19.161 9.086 6.359 1.00 0.00 H new ATOM 0 HA ARG A 229 19.166 8.393 9.201 1.00 0.00 H new ATOM 0 HB2 ARG A 229 17.330 9.905 7.319 1.00 0.00 H new ATOM 0 HB3 ARG A 229 16.911 9.569 8.987 1.00 0.00 H new ATOM 0 HG2 ARG A 229 19.381 11.115 8.071 1.00 0.00 H new ATOM 0 HG3 ARG A 229 17.910 11.840 8.688 1.00 0.00 H new ATOM 0 HD2 ARG A 229 18.992 9.820 10.537 1.00 0.00 H new ATOM 0 HD3 ARG A 229 20.163 11.076 10.187 1.00 0.00 H new ATOM 0 HE ARG A 229 18.885 12.633 11.343 1.00 0.00 H new ATOM 0 HH11 ARG A 229 16.897 9.730 10.879 1.00 0.00 H new ATOM 0 HH12 ARG A 229 15.694 10.253 12.062 1.00 0.00 H new ATOM 0 HH21 ARG A 229 17.333 13.241 12.870 1.00 0.00 H new ATOM 0 HH22 ARG A 229 15.936 12.200 13.165 1.00 0.00 H new ATOM 1731 N ARG A 230 18.466 6.003 7.958 1.00 0.00 N ATOM 1732 CA ARG A 230 17.991 4.603 7.985 1.00 0.00 C ATOM 1733 C ARG A 230 17.630 4.073 9.366 1.00 0.00 C ATOM 1734 O ARG A 230 17.462 2.873 9.587 1.00 0.00 O ATOM 1735 CB ARG A 230 19.038 3.745 7.275 1.00 0.00 C ATOM 1736 CG ARG A 230 18.453 3.189 5.972 1.00 0.00 C ATOM 1737 CD ARG A 230 19.588 2.839 5.019 1.00 0.00 C ATOM 1738 NE ARG A 230 19.105 2.413 3.700 1.00 0.00 N ATOM 1739 CZ ARG A 230 19.866 2.374 2.600 1.00 0.00 C ATOM 1740 NH1 ARG A 230 21.135 2.765 2.669 1.00 0.00 N ATOM 1741 NH2 ARG A 230 19.342 1.987 1.442 1.00 0.00 N ATOM 0 H ARG A 230 19.437 6.048 7.649 1.00 0.00 H new ATOM 0 HA ARG A 230 17.037 4.557 7.459 1.00 0.00 H new ATOM 0 HB2 ARG A 230 19.926 4.340 7.061 1.00 0.00 H new ATOM 0 HB3 ARG A 230 19.351 2.926 7.923 1.00 0.00 H new ATOM 0 HG2 ARG A 230 17.851 2.304 6.179 1.00 0.00 H new ATOM 0 HG3 ARG A 230 17.792 3.925 5.514 1.00 0.00 H new ATOM 0 HD2 ARG A 230 20.239 3.705 4.901 1.00 0.00 H new ATOM 0 HD3 ARG A 230 20.192 2.043 5.455 1.00 0.00 H new ATOM 0 HE ARG A 230 18.129 2.129 3.617 1.00 0.00 H new ATOM 0 HH11 ARG A 230 21.521 3.091 3.555 1.00 0.00 H new ATOM 0 HH12 ARG A 230 21.723 2.739 1.836 1.00 0.00 H new ATOM 0 HH21 ARG A 230 18.359 1.719 1.391 1.00 0.00 H new ATOM 0 HH22 ARG A 230 19.923 1.958 0.604 1.00 0.00 H new ATOM 1755 N SER A 231 17.484 4.997 10.291 1.00 0.00 N ATOM 1756 CA SER A 231 16.867 4.821 11.578 1.00 0.00 C ATOM 1757 C SER A 231 15.343 4.747 11.411 1.00 0.00 C ATOM 1758 O SER A 231 14.614 5.656 11.812 1.00 0.00 O ATOM 1759 CB SER A 231 17.354 5.971 12.471 1.00 0.00 C ATOM 1760 OG SER A 231 17.562 5.556 13.806 1.00 0.00 O ATOM 0 H SER A 231 17.816 5.951 10.150 1.00 0.00 H new ATOM 0 HA SER A 231 17.148 3.884 12.059 1.00 0.00 H new ATOM 0 HB2 SER A 231 18.283 6.374 12.068 1.00 0.00 H new ATOM 0 HB3 SER A 231 16.622 6.779 12.453 1.00 0.00 H new ATOM 0 HG SER A 231 17.873 6.316 14.340 1.00 0.00 H new ATOM 1766 N SER A 232 14.860 3.698 10.742 1.00 0.00 N ATOM 1767 CA SER A 232 13.447 3.356 10.662 1.00 0.00 C ATOM 1768 C SER A 232 12.966 2.997 12.062 1.00 0.00 C ATOM 1769 O SER A 232 13.393 1.954 12.600 1.00 0.00 O ATOM 1770 CB SER A 232 13.257 2.201 9.674 1.00 0.00 C ATOM 1771 OG SER A 232 13.944 2.481 8.460 1.00 0.00 O ATOM 0 H SER A 232 15.459 3.050 10.230 1.00 0.00 H new ATOM 0 HA SER A 232 12.857 4.196 10.296 1.00 0.00 H new ATOM 0 HB2 SER A 232 13.632 1.274 10.108 1.00 0.00 H new ATOM 0 HB3 SER A 232 12.196 2.053 9.475 1.00 0.00 H new ATOM 0 HG SER A 232 13.819 1.737 7.834 1.00 0.00 H new TER 1777 SER A 232