USER MOD reduce.3.24.130724 H: found=0, std=0, add=868, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 866 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 188 THR OG1 : rot 180:sc= -0.0247 USER MOD Set 1.2: A 206 MET CE :methyl 174:sc= -0.238 (180deg=-0.381) USER MOD Set 2.1: A 163 TYR OH : rot -118:sc= 1.2 USER MOD Set 2.2: A 217 GLN : amide:sc= -0.137 X(o=1.1,f=0.81) USER MOD Set 3.1: A 159 ASN : amide:sc= 0.039 K(o=-0.13,f=-5.3!) USER MOD Set 3.2: A 160 GLN :FLIP amide:sc= -0.173 F(o=-0.66,f=-0.13) USER MOD Set 4.1: A 138 MET CE :methyl -155:sc= -2.36 (180deg=-3.17!) USER MOD Set 4.2: A 154 MET CE :methyl 160:sc= -0.618 (180deg=-0.0742) USER MOD Single : A 120 SER OG : rot 180:sc= -0.0176 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 133:sc= -0.194 (180deg=-2.21!) USER MOD Single : A 132 SER OG : rot 180:sc= 0.0638 USER MOD Single : A 134 MET CE :methyl -158:sc= -0.562 (180deg=-1.43) USER MOD Single : A 135 SER OG : rot -71:sc= 1.02 USER MOD Single : A 140 HIS : no HE2:sc=-0.00112 X(o=-0.0011,f=-0.44) USER MOD Single : A 143 ASN : amide:sc= -0.0996 K(o=-0.1,f=-0.8) USER MOD Single : A 149 TYR OH : rot -123:sc= 1.27 USER MOD Single : A 150 TYR OH : rot -172:sc= -0.14 USER MOD Single : A 153 ASN : amide:sc= 0.66 K(o=0.66,f=0) USER MOD Single : A 155 TYR OH : rot -32:sc= 1.22 USER MOD Single : A 157 TYR OH : rot -107:sc= 0.0858 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0.0365 K(o=0.036,f=-1.4) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -0.18 K(o=-0.18,f=-1) USER MOD Single : A 172 GLN : amide:sc= -0.144 X(o=-0.14,f=0) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN : amide:sc= -0.247 X(o=-0.25,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -0.227 X(o=-0.23,f=-0.063) USER MOD Single : A 181 ASN :FLIP amide:sc= 0 F(o=-1.7!,f=0) USER MOD Single : A 183 THR OG1 : rot 98:sc= 1.5 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= 0.678 K(o=0.68,f=-0.26) USER MOD Single : A 187 HIS : no HE2:sc= -1.1 K(o=-1.1,f=-3.4!) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 73:sc= 0.24 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= -0.143 X(o=-0.14,f=-0.57) USER MOD Single : A 199 THR OG1 : rot -67:sc= 0.885 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -120:sc= 1.23 (180deg=-0.172) USER MOD Single : A 205 MET CE :methyl -160:sc= -0.273 (180deg=-1.58) USER MOD Single : A 212 GLN : amide:sc= -0.0743 X(o=-0.074,f=-0.043) USER MOD Single : A 213 MET CE :methyl 152:sc= -1.01 (180deg=-1.37) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.0167 K(o=-0.017,f=-1.4!) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot -128:sc= 1.27 USER MOD Single : A 223 GLN : amide:sc= -0.109 X(o=-0.11,f=0) USER MOD Single : A 225 TYR OH : rot -136:sc= 0.601 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 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 -11.165 -8.531 -8.822 1.00 0.00 N ATOM 2 CA GLY A 119 -10.834 -8.688 -7.408 1.00 0.00 C ATOM 3 C GLY A 119 -11.626 -9.831 -6.818 1.00 0.00 C ATOM 4 O GLY A 119 -12.833 -9.716 -6.616 1.00 0.00 O ATOM 0 HA2 GLY A 119 -9.767 -8.877 -7.294 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -11.054 -7.766 -6.870 1.00 0.00 H new ATOM 8 N SER A 120 -10.949 -10.937 -6.530 1.00 0.00 N ATOM 9 CA SER A 120 -11.484 -12.094 -5.826 1.00 0.00 C ATOM 10 C SER A 120 -10.271 -12.903 -5.380 1.00 0.00 C ATOM 11 O SER A 120 -9.346 -13.044 -6.182 1.00 0.00 O ATOM 12 CB SER A 120 -12.394 -12.961 -6.727 1.00 0.00 C ATOM 13 OG SER A 120 -12.639 -12.441 -8.028 1.00 0.00 O ATOM 0 H SER A 120 -9.971 -11.056 -6.793 1.00 0.00 H new ATOM 0 HA SER A 120 -12.105 -11.773 -4.990 1.00 0.00 H new ATOM 0 HB2 SER A 120 -11.942 -13.948 -6.828 1.00 0.00 H new ATOM 0 HB3 SER A 120 -13.351 -13.098 -6.223 1.00 0.00 H new ATOM 0 HG SER A 120 -13.220 -13.056 -8.522 1.00 0.00 H new ATOM 19 N VAL A 121 -10.287 -13.390 -4.129 1.00 0.00 N ATOM 20 CA VAL A 121 -9.467 -14.474 -3.559 1.00 0.00 C ATOM 21 C VAL A 121 -8.155 -14.648 -4.343 1.00 0.00 C ATOM 22 O VAL A 121 -7.995 -15.597 -5.106 1.00 0.00 O ATOM 23 CB VAL A 121 -10.326 -15.770 -3.480 1.00 0.00 C ATOM 24 CG1 VAL A 121 -9.618 -16.958 -2.803 1.00 0.00 C ATOM 25 CG2 VAL A 121 -11.627 -15.526 -2.692 1.00 0.00 C ATOM 0 H VAL A 121 -10.925 -13.005 -3.433 1.00 0.00 H new ATOM 0 HA VAL A 121 -9.161 -14.222 -2.544 1.00 0.00 H new ATOM 0 HB VAL A 121 -10.519 -16.024 -4.522 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -10.285 -17.820 -2.789 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -8.714 -17.208 -3.359 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -9.352 -16.689 -1.781 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -12.207 -16.448 -2.653 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -11.384 -15.207 -1.678 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -12.212 -14.750 -3.186 1.00 0.00 H new ATOM 35 N VAL A 122 -7.245 -13.678 -4.229 1.00 0.00 N ATOM 36 CA VAL A 122 -6.017 -13.640 -5.008 1.00 0.00 C ATOM 37 C VAL A 122 -5.059 -14.653 -4.382 1.00 0.00 C ATOM 38 O VAL A 122 -4.288 -14.333 -3.481 1.00 0.00 O ATOM 39 CB VAL A 122 -5.440 -12.208 -5.100 1.00 0.00 C ATOM 40 CG1 VAL A 122 -4.469 -12.109 -6.282 1.00 0.00 C ATOM 41 CG2 VAL A 122 -6.535 -11.131 -5.245 1.00 0.00 C ATOM 0 H VAL A 122 -7.346 -12.892 -3.586 1.00 0.00 H new ATOM 0 HA VAL A 122 -6.200 -13.918 -6.046 1.00 0.00 H new ATOM 0 HB VAL A 122 -4.917 -12.018 -4.163 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -4.067 -11.097 -6.339 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -3.652 -12.816 -6.142 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -4.996 -12.343 -7.207 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -6.071 -10.146 -5.305 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -7.110 -11.317 -6.152 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -7.198 -11.168 -4.381 1.00 0.00 H new ATOM 51 N GLY A 123 -5.198 -15.905 -4.798 1.00 0.00 N ATOM 52 CA GLY A 123 -4.488 -17.036 -4.239 1.00 0.00 C ATOM 53 C GLY A 123 -5.032 -17.338 -2.851 1.00 0.00 C ATOM 54 O GLY A 123 -6.051 -18.018 -2.723 1.00 0.00 O ATOM 0 H GLY A 123 -5.828 -16.164 -5.557 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -4.603 -17.907 -4.884 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -3.421 -16.819 -4.184 1.00 0.00 H new ATOM 58 N GLY A 124 -4.381 -16.804 -1.821 1.00 0.00 N ATOM 59 CA GLY A 124 -4.667 -17.062 -0.418 1.00 0.00 C ATOM 60 C GLY A 124 -5.146 -15.786 0.251 1.00 0.00 C ATOM 61 O GLY A 124 -4.544 -15.331 1.226 1.00 0.00 O ATOM 0 H GLY A 124 -3.607 -16.152 -1.950 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -5.427 -17.838 -0.329 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -3.773 -17.433 0.083 1.00 0.00 H new ATOM 65 N LEU A 125 -6.199 -15.167 -0.289 1.00 0.00 N ATOM 66 CA LEU A 125 -6.840 -14.002 0.292 1.00 0.00 C ATOM 67 C LEU A 125 -8.282 -14.317 0.643 1.00 0.00 C ATOM 68 O LEU A 125 -8.948 -15.048 -0.084 1.00 0.00 O ATOM 69 CB LEU A 125 -6.741 -12.828 -0.678 1.00 0.00 C ATOM 70 CG LEU A 125 -5.326 -12.226 -0.777 1.00 0.00 C ATOM 71 CD1 LEU A 125 -5.281 -11.001 -1.685 1.00 0.00 C ATOM 72 CD2 LEU A 125 -4.793 -11.768 0.582 1.00 0.00 C ATOM 0 H LEU A 125 -6.633 -15.474 -1.160 1.00 0.00 H new ATOM 0 HA LEU A 125 -6.331 -13.725 1.215 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -7.056 -13.158 -1.668 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -7.437 -12.049 -0.365 1.00 0.00 H new ATOM 0 HG LEU A 125 -4.714 -13.032 -1.182 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -4.263 -10.613 -1.722 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.600 -11.280 -2.689 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -5.948 -10.233 -1.293 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -3.793 -11.351 0.459 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -5.455 -11.007 0.995 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -4.750 -12.619 1.262 1.00 0.00 H new ATOM 84 N GLY A 126 -8.807 -13.685 1.692 1.00 0.00 N ATOM 85 CA GLY A 126 -10.166 -13.873 2.187 1.00 0.00 C ATOM 86 C GLY A 126 -11.192 -13.070 1.384 1.00 0.00 C ATOM 87 O GLY A 126 -12.126 -12.511 1.959 1.00 0.00 O ATOM 0 H GLY A 126 -8.278 -13.005 2.238 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -10.423 -14.932 2.145 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -10.213 -13.575 3.234 1.00 0.00 H new ATOM 91 N GLY A 127 -10.987 -12.930 0.071 1.00 0.00 N ATOM 92 CA GLY A 127 -11.843 -12.125 -0.790 1.00 0.00 C ATOM 93 C GLY A 127 -11.419 -10.674 -0.709 1.00 0.00 C ATOM 94 O GLY A 127 -12.236 -9.762 -0.649 1.00 0.00 O ATOM 0 H GLY A 127 -10.215 -13.378 -0.423 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -11.776 -12.478 -1.819 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -12.884 -12.228 -0.485 1.00 0.00 H new ATOM 98 N TYR A 128 -10.106 -10.485 -0.655 1.00 0.00 N ATOM 99 CA TYR A 128 -9.488 -9.211 -0.899 1.00 0.00 C ATOM 100 C TYR A 128 -9.387 -9.035 -2.417 1.00 0.00 C ATOM 101 O TYR A 128 -9.374 -10.015 -3.171 1.00 0.00 O ATOM 102 CB TYR A 128 -8.098 -9.194 -0.285 1.00 0.00 C ATOM 103 CG TYR A 128 -8.061 -9.228 1.229 1.00 0.00 C ATOM 104 CD1 TYR A 128 -8.311 -10.426 1.917 1.00 0.00 C ATOM 105 CD2 TYR A 128 -7.819 -8.058 1.958 1.00 0.00 C ATOM 106 CE1 TYR A 128 -8.316 -10.471 3.322 1.00 0.00 C ATOM 107 CE2 TYR A 128 -7.815 -8.088 3.358 1.00 0.00 C ATOM 108 CZ TYR A 128 -8.066 -9.290 4.052 1.00 0.00 C ATOM 109 OH TYR A 128 -8.074 -9.317 5.410 1.00 0.00 O ATOM 0 H TYR A 128 -9.443 -11.228 -0.437 1.00 0.00 H new ATOM 0 HA TYR A 128 -10.072 -8.404 -0.456 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -7.540 -10.049 -0.665 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -7.579 -8.298 -0.625 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -8.503 -11.329 1.357 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -7.635 -7.129 1.439 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -8.509 -11.400 3.837 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -7.618 -7.182 3.912 1.00 0.00 H new ATOM 0 HH TYR A 128 -7.883 -8.420 5.756 1.00 0.00 H new ATOM 119 N MET A 129 -9.274 -7.787 -2.839 1.00 0.00 N ATOM 120 CA MET A 129 -9.003 -7.339 -4.190 1.00 0.00 C ATOM 121 C MET A 129 -7.493 -7.072 -4.321 1.00 0.00 C ATOM 122 O MET A 129 -6.776 -7.064 -3.320 1.00 0.00 O ATOM 123 CB MET A 129 -9.771 -6.029 -4.428 1.00 0.00 C ATOM 124 CG MET A 129 -11.234 -5.970 -3.961 1.00 0.00 C ATOM 125 SD MET A 129 -12.403 -7.061 -4.808 1.00 0.00 S ATOM 126 CE MET A 129 -12.601 -8.390 -3.594 1.00 0.00 C ATOM 0 H MET A 129 -9.378 -7.003 -2.195 1.00 0.00 H new ATOM 0 HA MET A 129 -9.312 -8.091 -4.916 1.00 0.00 H new ATOM 0 HB2 MET A 129 -9.227 -5.225 -3.932 1.00 0.00 H new ATOM 0 HB3 MET A 129 -9.750 -5.816 -5.497 1.00 0.00 H new ATOM 0 HG2 MET A 129 -11.261 -6.203 -2.897 1.00 0.00 H new ATOM 0 HG3 MET A 129 -11.585 -4.944 -4.071 1.00 0.00 H new ATOM 0 HE1 MET A 129 -13.661 -8.612 -3.467 1.00 0.00 H new ATOM 0 HE2 MET A 129 -12.082 -9.283 -3.944 1.00 0.00 H new ATOM 0 HE3 MET A 129 -12.179 -8.076 -2.639 1.00 0.00 H new ATOM 136 N LEU A 130 -7.019 -6.784 -5.536 1.00 0.00 N ATOM 137 CA LEU A 130 -5.703 -6.234 -5.855 1.00 0.00 C ATOM 138 C LEU A 130 -5.916 -4.958 -6.677 1.00 0.00 C ATOM 139 O LEU A 130 -6.681 -4.970 -7.640 1.00 0.00 O ATOM 140 CB LEU A 130 -4.894 -7.313 -6.598 1.00 0.00 C ATOM 141 CG LEU A 130 -3.492 -6.913 -7.102 1.00 0.00 C ATOM 142 CD1 LEU A 130 -3.540 -6.313 -8.500 1.00 0.00 C ATOM 143 CD2 LEU A 130 -2.688 -6.061 -6.117 1.00 0.00 C ATOM 0 H LEU A 130 -7.580 -6.939 -6.373 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.133 -5.963 -4.967 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -4.784 -8.171 -5.935 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -5.480 -7.646 -7.455 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.932 -7.846 -7.172 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.532 -6.045 -8.816 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.956 -7.042 -9.195 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -4.166 -5.421 -8.492 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.716 -5.824 -6.550 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.228 -5.137 -5.910 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.547 -6.614 -5.188 1.00 0.00 H new ATOM 155 N GLY A 131 -5.279 -3.864 -6.275 1.00 0.00 N ATOM 156 CA GLY A 131 -5.283 -2.538 -6.875 1.00 0.00 C ATOM 157 C GLY A 131 -4.512 -2.511 -8.182 1.00 0.00 C ATOM 158 O GLY A 131 -3.403 -3.033 -8.243 1.00 0.00 O ATOM 0 H GLY A 131 -4.692 -3.887 -5.442 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -6.311 -2.222 -7.052 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -4.845 -1.822 -6.179 1.00 0.00 H new ATOM 162 N SER A 132 -5.055 -1.862 -9.211 1.00 0.00 N ATOM 163 CA SER A 132 -4.313 -1.650 -10.456 1.00 0.00 C ATOM 164 C SER A 132 -3.069 -0.796 -10.189 1.00 0.00 C ATOM 165 O SER A 132 -3.115 0.121 -9.359 1.00 0.00 O ATOM 166 CB SER A 132 -5.180 -0.982 -11.539 1.00 0.00 C ATOM 167 OG SER A 132 -6.555 -0.843 -11.206 1.00 0.00 O ATOM 0 H SER A 132 -5.999 -1.476 -9.209 1.00 0.00 H new ATOM 0 HA SER A 132 -4.014 -2.630 -10.828 1.00 0.00 H new ATOM 0 HB2 SER A 132 -4.772 0.006 -11.752 1.00 0.00 H new ATOM 0 HB3 SER A 132 -5.101 -1.564 -12.457 1.00 0.00 H new ATOM 0 HG SER A 132 -7.029 -0.409 -11.946 1.00 0.00 H new ATOM 173 N ALA A 133 -1.985 -1.068 -10.918 1.00 0.00 N ATOM 174 CA ALA A 133 -0.659 -0.510 -10.706 1.00 0.00 C ATOM 175 C ALA A 133 -0.660 1.007 -10.590 1.00 0.00 C ATOM 176 O ALA A 133 -1.057 1.714 -11.520 1.00 0.00 O ATOM 177 CB ALA A 133 0.250 -0.957 -11.845 1.00 0.00 C ATOM 0 H ALA A 133 -2.015 -1.714 -11.707 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.289 -0.884 -9.751 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.248 -0.545 -11.697 1.00 0.00 H new ATOM 0 HB2 ALA A 133 0.306 -2.045 -11.860 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -0.153 -0.601 -12.793 1.00 0.00 H new ATOM 183 N MET A 134 -0.152 1.508 -9.468 1.00 0.00 N ATOM 184 CA MET A 134 0.165 2.925 -9.312 1.00 0.00 C ATOM 185 C MET A 134 1.554 3.164 -9.889 1.00 0.00 C ATOM 186 O MET A 134 2.285 2.220 -10.212 1.00 0.00 O ATOM 187 CB MET A 134 0.031 3.369 -7.847 1.00 0.00 C ATOM 188 CG MET A 134 -1.431 3.217 -7.416 1.00 0.00 C ATOM 189 SD MET A 134 -1.898 3.999 -5.851 1.00 0.00 S ATOM 190 CE MET A 134 -3.513 3.191 -5.669 1.00 0.00 C ATOM 0 H MET A 134 0.051 0.945 -8.642 1.00 0.00 H new ATOM 0 HA MET A 134 -0.548 3.540 -9.861 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.677 2.766 -7.209 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.351 4.405 -7.736 1.00 0.00 H new ATOM 0 HG2 MET A 134 -2.063 3.627 -8.204 1.00 0.00 H new ATOM 0 HG3 MET A 134 -1.657 2.153 -7.346 1.00 0.00 H new ATOM 0 HE1 MET A 134 -4.145 3.785 -5.008 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.989 3.105 -6.646 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.377 2.197 -5.243 1.00 0.00 H new ATOM 200 N SER A 135 1.931 4.426 -10.049 1.00 0.00 N ATOM 201 CA SER A 135 3.332 4.760 -10.103 1.00 0.00 C ATOM 202 C SER A 135 3.877 4.607 -8.688 1.00 0.00 C ATOM 203 O SER A 135 3.152 4.704 -7.689 1.00 0.00 O ATOM 204 CB SER A 135 3.496 6.178 -10.660 1.00 0.00 C ATOM 205 OG SER A 135 4.837 6.644 -10.615 1.00 0.00 O ATOM 0 H SER A 135 1.293 5.216 -10.141 1.00 0.00 H new ATOM 0 HA SER A 135 3.893 4.104 -10.769 1.00 0.00 H new ATOM 0 HB2 SER A 135 3.145 6.199 -11.692 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.862 6.860 -10.093 1.00 0.00 H new ATOM 0 HG SER A 135 5.090 6.822 -9.685 1.00 0.00 H new ATOM 211 N ARG A 136 5.191 4.437 -8.619 1.00 0.00 N ATOM 212 CA ARG A 136 5.998 4.849 -7.483 1.00 0.00 C ATOM 213 C ARG A 136 5.583 6.269 -7.049 1.00 0.00 C ATOM 214 O ARG A 136 5.524 7.139 -7.924 1.00 0.00 O ATOM 215 CB ARG A 136 7.480 4.735 -7.874 1.00 0.00 C ATOM 216 CG ARG A 136 7.827 5.291 -9.269 1.00 0.00 C ATOM 217 CD ARG A 136 9.332 5.470 -9.439 1.00 0.00 C ATOM 218 NE ARG A 136 9.653 6.189 -10.678 1.00 0.00 N ATOM 219 CZ ARG A 136 10.092 5.631 -11.809 1.00 0.00 C ATOM 220 NH1 ARG A 136 10.012 4.322 -12.001 1.00 0.00 N ATOM 221 NH2 ARG A 136 10.626 6.395 -12.744 1.00 0.00 N ATOM 0 H ARG A 136 5.733 4.001 -9.365 1.00 0.00 H new ATOM 0 HA ARG A 136 5.838 4.204 -6.619 1.00 0.00 H new ATOM 0 HB2 ARG A 136 8.079 5.261 -7.130 1.00 0.00 H new ATOM 0 HB3 ARG A 136 7.772 3.686 -7.834 1.00 0.00 H new ATOM 0 HG2 ARG A 136 7.451 4.614 -10.036 1.00 0.00 H new ATOM 0 HG3 ARG A 136 7.327 6.248 -9.416 1.00 0.00 H new ATOM 0 HD2 ARG A 136 9.733 6.017 -8.586 1.00 0.00 H new ATOM 0 HD3 ARG A 136 9.817 4.494 -9.448 1.00 0.00 H new ATOM 0 HE ARG A 136 9.530 7.202 -10.675 1.00 0.00 H new ATOM 0 HH11 ARG A 136 9.610 3.724 -11.279 1.00 0.00 H new ATOM 0 HH12 ARG A 136 10.352 3.912 -12.871 1.00 0.00 H new ATOM 0 HH21 ARG A 136 10.700 7.402 -12.599 1.00 0.00 H new ATOM 0 HH22 ARG A 136 10.964 5.978 -13.611 1.00 0.00 H new ATOM 235 N PRO A 137 5.199 6.497 -5.778 1.00 0.00 N ATOM 236 CA PRO A 137 4.967 7.828 -5.238 1.00 0.00 C ATOM 237 C PRO A 137 6.293 8.470 -4.825 1.00 0.00 C ATOM 238 O PRO A 137 7.363 7.882 -4.995 1.00 0.00 O ATOM 239 CB PRO A 137 4.046 7.588 -4.035 1.00 0.00 C ATOM 240 CG PRO A 137 4.532 6.257 -3.476 1.00 0.00 C ATOM 241 CD PRO A 137 4.916 5.504 -4.748 1.00 0.00 C ATOM 0 HA PRO A 137 4.519 8.514 -5.957 1.00 0.00 H new ATOM 0 HB2 PRO A 137 4.130 8.387 -3.299 1.00 0.00 H new ATOM 0 HB3 PRO A 137 2.999 7.540 -4.334 1.00 0.00 H new ATOM 0 HG2 PRO A 137 5.380 6.382 -2.803 1.00 0.00 H new ATOM 0 HG3 PRO A 137 3.753 5.741 -2.915 1.00 0.00 H new ATOM 0 HD2 PRO A 137 5.789 4.875 -4.572 1.00 0.00 H new ATOM 0 HD3 PRO A 137 4.106 4.845 -5.063 1.00 0.00 H new ATOM 249 N MET A 138 6.218 9.658 -4.222 1.00 0.00 N ATOM 250 CA MET A 138 7.349 10.313 -3.595 1.00 0.00 C ATOM 251 C MET A 138 7.104 10.393 -2.093 1.00 0.00 C ATOM 252 O MET A 138 6.007 10.768 -1.673 1.00 0.00 O ATOM 253 CB MET A 138 7.539 11.694 -4.217 1.00 0.00 C ATOM 254 CG MET A 138 8.925 12.249 -3.908 1.00 0.00 C ATOM 255 SD MET A 138 10.230 11.815 -5.095 1.00 0.00 S ATOM 256 CE MET A 138 10.594 10.132 -4.562 1.00 0.00 C ATOM 0 H MET A 138 5.352 10.194 -4.159 1.00 0.00 H new ATOM 0 HA MET A 138 8.265 9.746 -3.758 1.00 0.00 H new ATOM 0 HB2 MET A 138 7.401 11.632 -5.296 1.00 0.00 H new ATOM 0 HB3 MET A 138 6.778 12.375 -3.837 1.00 0.00 H new ATOM 0 HG2 MET A 138 8.857 13.335 -3.852 1.00 0.00 H new ATOM 0 HG3 MET A 138 9.225 11.897 -2.921 1.00 0.00 H new ATOM 0 HE1 MET A 138 11.614 9.873 -4.847 1.00 0.00 H new ATOM 0 HE2 MET A 138 10.491 10.063 -3.479 1.00 0.00 H new ATOM 0 HE3 MET A 138 9.898 9.441 -5.038 1.00 0.00 H new ATOM 266 N ILE A 139 8.098 9.995 -1.293 1.00 0.00 N ATOM 267 CA ILE A 139 8.047 9.971 0.166 1.00 0.00 C ATOM 268 C ILE A 139 9.444 10.364 0.643 1.00 0.00 C ATOM 269 O ILE A 139 10.446 9.876 0.108 1.00 0.00 O ATOM 270 CB ILE A 139 7.604 8.576 0.691 1.00 0.00 C ATOM 271 CG1 ILE A 139 6.339 8.093 -0.053 1.00 0.00 C ATOM 272 CG2 ILE A 139 7.351 8.579 2.213 1.00 0.00 C ATOM 273 CD1 ILE A 139 5.649 6.873 0.529 1.00 0.00 C ATOM 0 H ILE A 139 8.992 9.669 -1.661 1.00 0.00 H new ATOM 0 HA ILE A 139 7.305 10.667 0.556 1.00 0.00 H new ATOM 0 HB ILE A 139 8.425 7.886 0.494 1.00 0.00 H new ATOM 0 HG12 ILE A 139 5.622 8.913 -0.079 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.611 7.874 -1.086 1.00 0.00 H new ATOM 0 HG21 ILE A 139 7.044 7.583 2.533 1.00 0.00 H new ATOM 0 HG22 ILE A 139 8.266 8.861 2.733 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.564 9.295 2.450 1.00 0.00 H new ATOM 0 HD11 ILE A 139 4.775 6.626 -0.075 1.00 0.00 H new ATOM 0 HD12 ILE A 139 6.340 6.030 0.529 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.336 7.085 1.551 1.00 0.00 H new ATOM 285 N HIS A 140 9.512 11.282 1.607 1.00 0.00 N ATOM 286 CA HIS A 140 10.754 11.877 2.093 1.00 0.00 C ATOM 287 C HIS A 140 11.018 11.537 3.559 1.00 0.00 C ATOM 288 O HIS A 140 12.168 11.608 3.987 1.00 0.00 O ATOM 289 CB HIS A 140 10.723 13.395 1.880 1.00 0.00 C ATOM 290 CG HIS A 140 10.629 13.858 0.443 1.00 0.00 C ATOM 291 ND1 HIS A 140 10.210 15.104 0.031 1.00 0.00 N ATOM 292 CD2 HIS A 140 10.934 13.140 -0.684 1.00 0.00 C ATOM 293 CE1 HIS A 140 10.261 15.124 -1.310 1.00 0.00 C ATOM 294 NE2 HIS A 140 10.694 13.951 -1.794 1.00 0.00 N ATOM 0 H HIS A 140 8.684 11.640 2.082 1.00 0.00 H new ATOM 0 HA HIS A 140 11.577 11.452 1.518 1.00 0.00 H new ATOM 0 HB2 HIS A 140 9.874 13.802 2.429 1.00 0.00 H new ATOM 0 HB3 HIS A 140 11.623 13.823 2.321 1.00 0.00 H new ATOM 0 HD1 HIS A 140 9.915 15.871 0.635 1.00 0.00 H new ATOM 0 HD2 HIS A 140 11.297 12.123 -0.709 1.00 0.00 H new ATOM 0 HE1 HIS A 140 9.989 15.973 -1.919 1.00 0.00 H new ATOM 302 N PHE A 141 9.999 11.090 4.304 1.00 0.00 N ATOM 303 CA PHE A 141 10.064 10.465 5.631 1.00 0.00 C ATOM 304 C PHE A 141 10.470 11.408 6.766 1.00 0.00 C ATOM 305 O PHE A 141 9.906 11.312 7.852 1.00 0.00 O ATOM 306 CB PHE A 141 10.958 9.214 5.627 1.00 0.00 C ATOM 307 CG PHE A 141 10.627 8.205 4.545 1.00 0.00 C ATOM 308 CD1 PHE A 141 9.695 7.187 4.805 1.00 0.00 C ATOM 309 CD2 PHE A 141 11.221 8.293 3.271 1.00 0.00 C ATOM 310 CE1 PHE A 141 9.364 6.262 3.802 1.00 0.00 C ATOM 311 CE2 PHE A 141 10.869 7.383 2.263 1.00 0.00 C ATOM 312 CZ PHE A 141 9.956 6.351 2.531 1.00 0.00 C ATOM 0 H PHE A 141 9.038 11.161 3.971 1.00 0.00 H new ATOM 0 HA PHE A 141 9.035 10.172 5.842 1.00 0.00 H new ATOM 0 HB2 PHE A 141 11.996 9.526 5.510 1.00 0.00 H new ATOM 0 HB3 PHE A 141 10.880 8.725 6.598 1.00 0.00 H new ATOM 0 HD1 PHE A 141 9.232 7.116 5.778 1.00 0.00 H new ATOM 0 HD2 PHE A 141 11.950 9.064 3.069 1.00 0.00 H new ATOM 0 HE1 PHE A 141 8.651 5.478 4.009 1.00 0.00 H new ATOM 0 HE2 PHE A 141 11.302 7.477 1.278 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.710 5.630 1.765 1.00 0.00 H new ATOM 322 N GLY A 142 11.412 12.324 6.539 1.00 0.00 N ATOM 323 CA GLY A 142 11.937 13.248 7.533 1.00 0.00 C ATOM 324 C GLY A 142 13.427 13.047 7.793 1.00 0.00 C ATOM 325 O GLY A 142 13.964 13.707 8.679 1.00 0.00 O ATOM 0 H GLY A 142 11.843 12.444 5.622 1.00 0.00 H new ATOM 0 HA2 GLY A 142 11.765 14.271 7.199 1.00 0.00 H new ATOM 0 HA3 GLY A 142 11.389 13.121 8.467 1.00 0.00 H new ATOM 329 N ASN A 143 14.111 12.157 7.061 1.00 0.00 N ATOM 330 CA ASN A 143 15.568 12.062 7.091 1.00 0.00 C ATOM 331 C ASN A 143 16.039 12.242 5.667 1.00 0.00 C ATOM 332 O ASN A 143 15.451 11.661 4.756 1.00 0.00 O ATOM 333 CB ASN A 143 16.103 10.703 7.571 1.00 0.00 C ATOM 334 CG ASN A 143 15.482 10.100 8.810 1.00 0.00 C ATOM 335 OD1 ASN A 143 14.786 10.719 9.608 1.00 0.00 O ATOM 336 ND2 ASN A 143 15.760 8.834 9.032 1.00 0.00 N ATOM 0 H ASN A 143 13.666 11.486 6.434 1.00 0.00 H new ATOM 0 HA ASN A 143 15.931 12.814 7.791 1.00 0.00 H new ATOM 0 HB2 ASN A 143 15.985 9.989 6.756 1.00 0.00 H new ATOM 0 HB3 ASN A 143 17.173 10.808 7.750 1.00 0.00 H new ATOM 0 HD21 ASN A 143 15.397 8.371 9.865 1.00 0.00 H new ATOM 0 HD22 ASN A 143 16.338 8.315 8.371 1.00 0.00 H new ATOM 343 N ASP A 144 17.137 12.964 5.476 1.00 0.00 N ATOM 344 CA ASP A 144 17.625 13.200 4.120 1.00 0.00 C ATOM 345 C ASP A 144 18.241 11.937 3.514 1.00 0.00 C ATOM 346 O ASP A 144 18.200 11.759 2.300 1.00 0.00 O ATOM 347 CB ASP A 144 18.599 14.373 4.074 1.00 0.00 C ATOM 348 CG ASP A 144 18.929 14.730 2.623 1.00 0.00 C ATOM 349 OD1 ASP A 144 18.004 15.157 1.888 1.00 0.00 O ATOM 350 OD2 ASP A 144 20.109 14.603 2.231 1.00 0.00 O ATOM 0 H ASP A 144 17.694 13.386 6.219 1.00 0.00 H new ATOM 0 HA ASP A 144 16.763 13.466 3.508 1.00 0.00 H new ATOM 0 HB2 ASP A 144 18.164 15.236 4.579 1.00 0.00 H new ATOM 0 HB3 ASP A 144 19.513 14.117 4.610 1.00 0.00 H new ATOM 355 N TRP A 145 18.748 11.015 4.343 1.00 0.00 N ATOM 356 CA TRP A 145 19.195 9.721 3.845 1.00 0.00 C ATOM 357 C TRP A 145 18.012 8.852 3.428 1.00 0.00 C ATOM 358 O TRP A 145 18.147 8.124 2.459 1.00 0.00 O ATOM 359 CB TRP A 145 20.061 8.977 4.863 1.00 0.00 C ATOM 360 CG TRP A 145 19.373 8.424 6.071 1.00 0.00 C ATOM 361 CD1 TRP A 145 19.223 9.050 7.255 1.00 0.00 C ATOM 362 CD2 TRP A 145 18.665 7.155 6.205 1.00 0.00 C ATOM 363 NE1 TRP A 145 18.629 8.198 8.158 1.00 0.00 N ATOM 364 CE2 TRP A 145 18.200 7.045 7.546 1.00 0.00 C ATOM 365 CE3 TRP A 145 18.268 6.141 5.309 1.00 0.00 C ATOM 366 CZ2 TRP A 145 17.402 5.981 7.978 1.00 0.00 C ATOM 367 CZ3 TRP A 145 17.480 5.064 5.735 1.00 0.00 C ATOM 368 CH2 TRP A 145 17.063 4.967 7.073 1.00 0.00 C ATOM 0 H TRP A 145 18.855 11.145 5.349 1.00 0.00 H new ATOM 0 HA TRP A 145 19.811 9.921 2.968 1.00 0.00 H new ATOM 0 HB2 TRP A 145 20.555 8.153 4.348 1.00 0.00 H new ATOM 0 HB3 TRP A 145 20.844 9.656 5.201 1.00 0.00 H new ATOM 0 HD1 TRP A 145 19.523 10.066 7.464 1.00 0.00 H new ATOM 0 HE1 TRP A 145 18.521 8.397 9.153 1.00 0.00 H new ATOM 0 HE3 TRP A 145 18.577 6.196 4.276 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 17.051 5.941 8.999 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 17.190 4.301 5.028 1.00 0.00 H new ATOM 0 HH2 TRP A 145 16.485 4.116 7.402 1.00 0.00 H new ATOM 379 N GLU A 146 16.883 8.888 4.143 1.00 0.00 N ATOM 380 CA GLU A 146 15.675 8.138 3.808 1.00 0.00 C ATOM 381 C GLU A 146 15.128 8.634 2.476 1.00 0.00 C ATOM 382 O GLU A 146 14.957 7.841 1.554 1.00 0.00 O ATOM 383 CB GLU A 146 14.634 8.266 4.936 1.00 0.00 C ATOM 384 CG GLU A 146 14.992 7.338 6.095 1.00 0.00 C ATOM 385 CD GLU A 146 13.935 7.205 7.200 1.00 0.00 C ATOM 386 OE1 GLU A 146 13.289 8.212 7.558 1.00 0.00 O ATOM 387 OE2 GLU A 146 13.828 6.102 7.794 1.00 0.00 O ATOM 0 H GLU A 146 16.785 9.452 4.987 1.00 0.00 H new ATOM 0 HA GLU A 146 15.914 7.079 3.708 1.00 0.00 H new ATOM 0 HB2 GLU A 146 14.592 9.297 5.286 1.00 0.00 H new ATOM 0 HB3 GLU A 146 13.643 8.018 4.556 1.00 0.00 H new ATOM 0 HG2 GLU A 146 15.194 6.346 5.691 1.00 0.00 H new ATOM 0 HG3 GLU A 146 15.918 7.693 6.546 1.00 0.00 H new ATOM 394 N ASP A 147 14.927 9.947 2.369 1.00 0.00 N ATOM 395 CA ASP A 147 14.646 10.695 1.149 1.00 0.00 C ATOM 396 C ASP A 147 15.507 10.186 -0.016 1.00 0.00 C ATOM 397 O ASP A 147 14.956 9.630 -0.969 1.00 0.00 O ATOM 398 CB ASP A 147 14.861 12.173 1.497 1.00 0.00 C ATOM 399 CG ASP A 147 14.734 13.186 0.366 1.00 0.00 C ATOM 400 OD1 ASP A 147 15.388 13.053 -0.689 1.00 0.00 O ATOM 401 OD2 ASP A 147 14.111 14.241 0.632 1.00 0.00 O ATOM 0 H ASP A 147 14.959 10.554 3.188 1.00 0.00 H new ATOM 0 HA ASP A 147 13.622 10.558 0.800 1.00 0.00 H new ATOM 0 HB2 ASP A 147 14.145 12.444 2.273 1.00 0.00 H new ATOM 0 HB3 ASP A 147 15.856 12.276 1.931 1.00 0.00 H new ATOM 406 N ARG A 148 16.838 10.279 0.084 1.00 0.00 N ATOM 407 CA ARG A 148 17.789 9.814 -0.916 1.00 0.00 C ATOM 408 C ARG A 148 17.674 8.312 -1.176 1.00 0.00 C ATOM 409 O ARG A 148 17.659 7.905 -2.336 1.00 0.00 O ATOM 410 CB ARG A 148 19.190 10.239 -0.441 1.00 0.00 C ATOM 411 CG ARG A 148 20.358 9.459 -1.060 1.00 0.00 C ATOM 412 CD ARG A 148 21.031 8.570 -0.005 1.00 0.00 C ATOM 413 NE ARG A 148 22.285 7.977 -0.492 1.00 0.00 N ATOM 414 CZ ARG A 148 23.257 7.490 0.291 1.00 0.00 C ATOM 415 NH1 ARG A 148 23.119 7.452 1.613 1.00 0.00 N ATOM 416 NH2 ARG A 148 24.369 7.022 -0.254 1.00 0.00 N ATOM 0 H ARG A 148 17.293 10.697 0.896 1.00 0.00 H new ATOM 0 HA ARG A 148 17.576 10.268 -1.884 1.00 0.00 H new ATOM 0 HB2 ARG A 148 19.325 11.298 -0.662 1.00 0.00 H new ATOM 0 HB3 ARG A 148 19.236 10.131 0.643 1.00 0.00 H new ATOM 0 HG2 ARG A 148 19.996 8.845 -1.884 1.00 0.00 H new ATOM 0 HG3 ARG A 148 21.087 10.154 -1.477 1.00 0.00 H new ATOM 0 HD2 ARG A 148 21.234 9.161 0.888 1.00 0.00 H new ATOM 0 HD3 ARG A 148 20.345 7.775 0.288 1.00 0.00 H new ATOM 0 HE ARG A 148 22.426 7.933 -1.501 1.00 0.00 H new ATOM 0 HH11 ARG A 148 22.263 7.797 2.046 1.00 0.00 H new ATOM 0 HH12 ARG A 148 23.870 7.078 2.194 1.00 0.00 H new ATOM 0 HH21 ARG A 148 24.484 7.033 -1.267 1.00 0.00 H new ATOM 0 HH22 ARG A 148 25.111 6.651 0.340 1.00 0.00 H new ATOM 430 N TYR A 149 17.676 7.470 -0.147 1.00 0.00 N ATOM 431 CA TYR A 149 17.742 6.018 -0.283 1.00 0.00 C ATOM 432 C TYR A 149 16.505 5.517 -1.016 1.00 0.00 C ATOM 433 O TYR A 149 16.610 4.686 -1.918 1.00 0.00 O ATOM 434 CB TYR A 149 17.861 5.352 1.096 1.00 0.00 C ATOM 435 CG TYR A 149 17.684 3.841 1.092 1.00 0.00 C ATOM 436 CD1 TYR A 149 18.529 3.023 0.318 1.00 0.00 C ATOM 437 CD2 TYR A 149 16.635 3.256 1.826 1.00 0.00 C ATOM 438 CE1 TYR A 149 18.336 1.629 0.294 1.00 0.00 C ATOM 439 CE2 TYR A 149 16.421 1.865 1.784 1.00 0.00 C ATOM 440 CZ TYR A 149 17.291 1.041 1.039 1.00 0.00 C ATOM 441 OH TYR A 149 17.206 -0.316 1.110 1.00 0.00 O ATOM 0 H TYR A 149 17.631 7.783 0.823 1.00 0.00 H new ATOM 0 HA TYR A 149 18.628 5.755 -0.861 1.00 0.00 H new ATOM 0 HB2 TYR A 149 18.839 5.588 1.515 1.00 0.00 H new ATOM 0 HB3 TYR A 149 17.116 5.789 1.761 1.00 0.00 H new ATOM 0 HD1 TYR A 149 19.327 3.466 -0.259 1.00 0.00 H new ATOM 0 HD2 TYR A 149 15.989 3.879 2.426 1.00 0.00 H new ATOM 0 HE1 TYR A 149 18.991 1.006 -0.297 1.00 0.00 H new ATOM 0 HE2 TYR A 149 15.592 1.429 2.321 1.00 0.00 H new ATOM 0 HH TYR A 149 16.327 -0.606 0.788 1.00 0.00 H new ATOM 451 N TYR A 150 15.340 6.056 -0.667 1.00 0.00 N ATOM 452 CA TYR A 150 14.109 5.784 -1.375 1.00 0.00 C ATOM 453 C TYR A 150 14.260 6.192 -2.837 1.00 0.00 C ATOM 454 O TYR A 150 14.001 5.396 -3.736 1.00 0.00 O ATOM 455 CB TYR A 150 12.987 6.580 -0.712 1.00 0.00 C ATOM 456 CG TYR A 150 11.628 6.323 -1.311 1.00 0.00 C ATOM 457 CD1 TYR A 150 10.949 5.144 -0.975 1.00 0.00 C ATOM 458 CD2 TYR A 150 11.049 7.246 -2.200 1.00 0.00 C ATOM 459 CE1 TYR A 150 9.678 4.897 -1.503 1.00 0.00 C ATOM 460 CE2 TYR A 150 9.763 7.024 -2.714 1.00 0.00 C ATOM 461 CZ TYR A 150 9.073 5.848 -2.356 1.00 0.00 C ATOM 462 OH TYR A 150 7.826 5.629 -2.840 1.00 0.00 O ATOM 0 H TYR A 150 15.231 6.696 0.120 1.00 0.00 H new ATOM 0 HA TYR A 150 13.874 4.720 -1.337 1.00 0.00 H new ATOM 0 HB2 TYR A 150 12.959 6.336 0.350 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.213 7.643 -0.789 1.00 0.00 H new ATOM 0 HD1 TYR A 150 11.407 4.427 -0.309 1.00 0.00 H new ATOM 0 HD2 TYR A 150 11.597 8.131 -2.489 1.00 0.00 H new ATOM 0 HE1 TYR A 150 9.160 3.981 -1.260 1.00 0.00 H new ATOM 0 HE2 TYR A 150 9.307 7.745 -3.376 1.00 0.00 H new ATOM 0 HH TYR A 150 7.610 6.312 -3.509 1.00 0.00 H new ATOM 472 N ARG A 151 14.730 7.416 -3.082 1.00 0.00 N ATOM 473 CA ARG A 151 14.983 7.960 -4.410 1.00 0.00 C ATOM 474 C ARG A 151 15.884 7.061 -5.251 1.00 0.00 C ATOM 475 O ARG A 151 15.590 6.853 -6.430 1.00 0.00 O ATOM 476 CB ARG A 151 15.591 9.357 -4.244 1.00 0.00 C ATOM 477 CG ARG A 151 14.601 10.462 -4.621 1.00 0.00 C ATOM 478 CD ARG A 151 15.067 11.816 -4.088 1.00 0.00 C ATOM 479 NE ARG A 151 16.369 12.223 -4.647 1.00 0.00 N ATOM 480 CZ ARG A 151 17.018 13.336 -4.284 1.00 0.00 C ATOM 481 NH1 ARG A 151 16.522 14.110 -3.324 1.00 0.00 N ATOM 482 NH2 ARG A 151 18.149 13.674 -4.893 1.00 0.00 N ATOM 0 H ARG A 151 14.951 8.074 -2.335 1.00 0.00 H new ATOM 0 HA ARG A 151 14.040 8.019 -4.953 1.00 0.00 H new ATOM 0 HB2 ARG A 151 15.910 9.493 -3.211 1.00 0.00 H new ATOM 0 HB3 ARG A 151 16.482 9.441 -4.866 1.00 0.00 H new ATOM 0 HG2 ARG A 151 14.498 10.509 -5.705 1.00 0.00 H new ATOM 0 HG3 ARG A 151 13.616 10.227 -4.217 1.00 0.00 H new ATOM 0 HD2 ARG A 151 14.320 12.573 -4.326 1.00 0.00 H new ATOM 0 HD3 ARG A 151 15.140 11.770 -3.001 1.00 0.00 H new ATOM 0 HE ARG A 151 16.800 11.623 -5.350 1.00 0.00 H new ATOM 0 HH11 ARG A 151 15.648 13.856 -2.865 1.00 0.00 H new ATOM 0 HH12 ARG A 151 17.016 14.958 -3.047 1.00 0.00 H new ATOM 0 HH21 ARG A 151 18.523 13.085 -5.637 1.00 0.00 H new ATOM 0 HH22 ARG A 151 18.643 14.522 -4.616 1.00 0.00 H new ATOM 496 N GLU A 152 16.962 6.517 -4.686 1.00 0.00 N ATOM 497 CA GLU A 152 17.833 5.583 -5.390 1.00 0.00 C ATOM 498 C GLU A 152 17.080 4.337 -5.884 1.00 0.00 C ATOM 499 O GLU A 152 17.469 3.766 -6.911 1.00 0.00 O ATOM 500 CB GLU A 152 19.003 5.151 -4.493 1.00 0.00 C ATOM 501 CG GLU A 152 20.017 6.264 -4.198 1.00 0.00 C ATOM 502 CD GLU A 152 21.431 5.681 -4.211 1.00 0.00 C ATOM 503 OE1 GLU A 152 21.853 5.050 -3.211 1.00 0.00 O ATOM 504 OE2 GLU A 152 22.101 5.791 -5.269 1.00 0.00 O ATOM 0 H GLU A 152 17.254 6.713 -3.728 1.00 0.00 H new ATOM 0 HA GLU A 152 18.214 6.112 -6.263 1.00 0.00 H new ATOM 0 HB2 GLU A 152 18.604 4.780 -3.549 1.00 0.00 H new ATOM 0 HB3 GLU A 152 19.522 4.319 -4.969 1.00 0.00 H new ATOM 0 HG2 GLU A 152 19.931 7.055 -4.943 1.00 0.00 H new ATOM 0 HG3 GLU A 152 19.807 6.715 -3.228 1.00 0.00 H new ATOM 511 N ASN A 153 16.015 3.915 -5.191 1.00 0.00 N ATOM 512 CA ASN A 153 15.424 2.577 -5.286 1.00 0.00 C ATOM 513 C ASN A 153 13.925 2.597 -5.586 1.00 0.00 C ATOM 514 O ASN A 153 13.305 1.542 -5.572 1.00 0.00 O ATOM 515 CB ASN A 153 15.672 1.812 -3.978 1.00 0.00 C ATOM 516 CG ASN A 153 17.146 1.558 -3.738 1.00 0.00 C ATOM 517 OD1 ASN A 153 17.778 0.795 -4.464 1.00 0.00 O ATOM 518 ND2 ASN A 153 17.736 2.252 -2.786 1.00 0.00 N ATOM 0 H ASN A 153 15.526 4.516 -4.528 1.00 0.00 H new ATOM 0 HA ASN A 153 15.909 2.079 -6.126 1.00 0.00 H new ATOM 0 HB2 ASN A 153 15.262 2.380 -3.143 1.00 0.00 H new ATOM 0 HB3 ASN A 153 15.141 0.861 -4.008 1.00 0.00 H new ATOM 0 HD21 ASN A 153 18.741 2.163 -2.638 1.00 0.00 H new ATOM 0 HD22 ASN A 153 17.188 2.879 -2.197 1.00 0.00 H new ATOM 525 N MET A 154 13.323 3.752 -5.880 1.00 0.00 N ATOM 526 CA MET A 154 11.870 3.953 -5.967 1.00 0.00 C ATOM 527 C MET A 154 11.155 2.837 -6.760 1.00 0.00 C ATOM 528 O MET A 154 10.256 2.163 -6.266 1.00 0.00 O ATOM 529 CB MET A 154 11.571 5.378 -6.476 1.00 0.00 C ATOM 530 CG MET A 154 12.421 5.828 -7.684 1.00 0.00 C ATOM 531 SD MET A 154 11.986 7.378 -8.541 1.00 0.00 S ATOM 532 CE MET A 154 11.421 8.420 -7.174 1.00 0.00 C ATOM 0 H MET A 154 13.850 4.604 -6.071 1.00 0.00 H new ATOM 0 HA MET A 154 11.446 3.871 -4.966 1.00 0.00 H new ATOM 0 HB2 MET A 154 10.517 5.437 -6.749 1.00 0.00 H new ATOM 0 HB3 MET A 154 11.728 6.081 -5.658 1.00 0.00 H new ATOM 0 HG2 MET A 154 13.453 5.917 -7.345 1.00 0.00 H new ATOM 0 HG3 MET A 154 12.396 5.026 -8.421 1.00 0.00 H new ATOM 0 HE1 MET A 154 11.464 9.467 -7.473 1.00 0.00 H new ATOM 0 HE2 MET A 154 10.395 8.158 -6.917 1.00 0.00 H new ATOM 0 HE3 MET A 154 12.063 8.263 -6.307 1.00 0.00 H new ATOM 542 N TYR A 155 11.631 2.544 -7.967 1.00 0.00 N ATOM 543 CA TYR A 155 11.129 1.507 -8.877 1.00 0.00 C ATOM 544 C TYR A 155 11.175 0.066 -8.328 1.00 0.00 C ATOM 545 O TYR A 155 10.646 -0.836 -8.982 1.00 0.00 O ATOM 546 CB TYR A 155 11.909 1.599 -10.205 1.00 0.00 C ATOM 547 CG TYR A 155 13.264 2.274 -10.085 1.00 0.00 C ATOM 548 CD1 TYR A 155 14.339 1.599 -9.479 1.00 0.00 C ATOM 549 CD2 TYR A 155 13.381 3.637 -10.412 1.00 0.00 C ATOM 550 CE1 TYR A 155 15.548 2.269 -9.235 1.00 0.00 C ATOM 551 CE2 TYR A 155 14.602 4.305 -10.209 1.00 0.00 C ATOM 552 CZ TYR A 155 15.695 3.617 -9.631 1.00 0.00 C ATOM 553 OH TYR A 155 16.884 4.251 -9.463 1.00 0.00 O ATOM 0 H TYR A 155 12.423 3.050 -8.363 1.00 0.00 H new ATOM 0 HA TYR A 155 10.067 1.710 -9.016 1.00 0.00 H new ATOM 0 HB2 TYR A 155 12.050 0.593 -10.601 1.00 0.00 H new ATOM 0 HB3 TYR A 155 11.306 2.145 -10.930 1.00 0.00 H new ATOM 0 HD1 TYR A 155 14.234 0.561 -9.200 1.00 0.00 H new ATOM 0 HD2 TYR A 155 12.534 4.170 -10.819 1.00 0.00 H new ATOM 0 HE1 TYR A 155 16.363 1.756 -8.746 1.00 0.00 H new ATOM 0 HE2 TYR A 155 14.705 5.342 -10.494 1.00 0.00 H new ATOM 0 HH TYR A 155 17.333 3.898 -8.667 1.00 0.00 H new ATOM 563 N ARG A 156 11.820 -0.185 -7.185 1.00 0.00 N ATOM 564 CA ARG A 156 11.881 -1.490 -6.526 1.00 0.00 C ATOM 565 C ARG A 156 10.696 -1.703 -5.578 1.00 0.00 C ATOM 566 O ARG A 156 10.378 -2.849 -5.264 1.00 0.00 O ATOM 567 CB ARG A 156 13.181 -1.612 -5.699 1.00 0.00 C ATOM 568 CG ARG A 156 14.497 -1.291 -6.433 1.00 0.00 C ATOM 569 CD ARG A 156 14.805 -2.255 -7.580 1.00 0.00 C ATOM 570 NE ARG A 156 16.198 -2.095 -8.022 1.00 0.00 N ATOM 571 CZ ARG A 156 17.282 -2.734 -7.563 1.00 0.00 C ATOM 572 NH1 ARG A 156 17.180 -3.760 -6.723 1.00 0.00 N ATOM 573 NH2 ARG A 156 18.472 -2.315 -7.971 1.00 0.00 N ATOM 0 H ARG A 156 12.330 0.538 -6.678 1.00 0.00 H new ATOM 0 HA ARG A 156 11.852 -2.244 -7.313 1.00 0.00 H new ATOM 0 HB2 ARG A 156 13.101 -0.949 -4.838 1.00 0.00 H new ATOM 0 HB3 ARG A 156 13.245 -2.629 -5.313 1.00 0.00 H new ATOM 0 HG2 ARG A 156 14.447 -0.275 -6.826 1.00 0.00 H new ATOM 0 HG3 ARG A 156 15.319 -1.316 -5.717 1.00 0.00 H new ATOM 0 HD2 ARG A 156 14.635 -3.282 -7.256 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.128 -2.067 -8.413 1.00 0.00 H new ATOM 0 HE ARG A 156 16.358 -1.417 -8.767 1.00 0.00 H new ATOM 0 HH11 ARG A 156 16.261 -4.077 -6.414 1.00 0.00 H new ATOM 0 HH12 ARG A 156 18.021 -4.230 -6.388 1.00 0.00 H new ATOM 0 HH21 ARG A 156 18.542 -1.528 -8.616 1.00 0.00 H new ATOM 0 HH22 ARG A 156 19.317 -2.780 -7.640 1.00 0.00 H new ATOM 587 N TYR A 157 10.080 -0.636 -5.068 1.00 0.00 N ATOM 588 CA TYR A 157 9.010 -0.747 -4.078 1.00 0.00 C ATOM 589 C TYR A 157 7.709 -1.226 -4.743 1.00 0.00 C ATOM 590 O TYR A 157 7.576 -1.092 -5.965 1.00 0.00 O ATOM 591 CB TYR A 157 8.868 0.609 -3.368 1.00 0.00 C ATOM 592 CG TYR A 157 10.022 0.857 -2.416 1.00 0.00 C ATOM 593 CD1 TYR A 157 10.097 0.136 -1.210 1.00 0.00 C ATOM 594 CD2 TYR A 157 11.068 1.724 -2.776 1.00 0.00 C ATOM 595 CE1 TYR A 157 11.223 0.262 -0.381 1.00 0.00 C ATOM 596 CE2 TYR A 157 12.195 1.863 -1.949 1.00 0.00 C ATOM 597 CZ TYR A 157 12.281 1.122 -0.749 1.00 0.00 C ATOM 598 OH TYR A 157 13.388 1.203 0.033 1.00 0.00 O ATOM 0 H TYR A 157 10.307 0.324 -5.328 1.00 0.00 H new ATOM 0 HA TYR A 157 9.250 -1.498 -3.325 1.00 0.00 H new ATOM 0 HB2 TYR A 157 8.827 1.407 -4.109 1.00 0.00 H new ATOM 0 HB3 TYR A 157 7.928 0.637 -2.818 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.286 -0.516 -0.921 1.00 0.00 H new ATOM 0 HD2 TYR A 157 11.005 2.287 -3.695 1.00 0.00 H new ATOM 0 HE1 TYR A 157 11.280 -0.300 0.540 1.00 0.00 H new ATOM 0 HE2 TYR A 157 12.993 2.534 -2.230 1.00 0.00 H new ATOM 0 HH TYR A 157 13.385 2.056 0.516 1.00 0.00 H new ATOM 608 N PRO A 158 6.723 -1.745 -3.979 1.00 0.00 N ATOM 609 CA PRO A 158 5.457 -2.211 -4.539 1.00 0.00 C ATOM 610 C PRO A 158 4.766 -1.071 -5.276 1.00 0.00 C ATOM 611 O PRO A 158 4.825 0.072 -4.822 1.00 0.00 O ATOM 612 CB PRO A 158 4.608 -2.713 -3.359 1.00 0.00 C ATOM 613 CG PRO A 158 5.262 -2.088 -2.137 1.00 0.00 C ATOM 614 CD PRO A 158 6.729 -1.961 -2.542 1.00 0.00 C ATOM 0 HA PRO A 158 5.607 -3.013 -5.261 1.00 0.00 H new ATOM 0 HB2 PRO A 158 3.568 -2.403 -3.456 1.00 0.00 H new ATOM 0 HB3 PRO A 158 4.612 -3.801 -3.300 1.00 0.00 H new ATOM 0 HG2 PRO A 158 4.826 -1.118 -1.901 1.00 0.00 H new ATOM 0 HG3 PRO A 158 5.143 -2.715 -1.253 1.00 0.00 H new ATOM 0 HD2 PRO A 158 7.208 -1.131 -2.023 1.00 0.00 H new ATOM 0 HD3 PRO A 158 7.286 -2.862 -2.284 1.00 0.00 H new ATOM 622 N ASN A 159 4.086 -1.385 -6.380 1.00 0.00 N ATOM 623 CA ASN A 159 3.272 -0.455 -7.157 1.00 0.00 C ATOM 624 C ASN A 159 1.781 -0.703 -6.940 1.00 0.00 C ATOM 625 O ASN A 159 0.963 0.131 -7.319 1.00 0.00 O ATOM 626 CB ASN A 159 3.558 -0.573 -8.661 1.00 0.00 C ATOM 627 CG ASN A 159 3.321 -1.957 -9.257 1.00 0.00 C ATOM 628 OD1 ASN A 159 3.301 -2.964 -8.558 1.00 0.00 O ATOM 629 ND2 ASN A 159 3.115 -2.037 -10.556 1.00 0.00 N ATOM 0 H ASN A 159 4.089 -2.328 -6.770 1.00 0.00 H new ATOM 0 HA ASN A 159 3.537 0.543 -6.809 1.00 0.00 H new ATOM 0 HB2 ASN A 159 2.934 0.146 -9.191 1.00 0.00 H new ATOM 0 HB3 ASN A 159 4.595 -0.289 -8.841 1.00 0.00 H new ATOM 0 HD21 ASN A 159 2.937 -2.943 -10.989 1.00 0.00 H new ATOM 0 HD22 ASN A 159 3.134 -1.193 -11.128 1.00 0.00 H new ATOM 636 N GLN A 160 1.399 -1.842 -6.372 1.00 0.00 N ATOM 637 CA GLN A 160 0.018 -2.274 -6.225 1.00 0.00 C ATOM 638 C GLN A 160 -0.211 -2.614 -4.760 1.00 0.00 C ATOM 639 O GLN A 160 0.740 -2.986 -4.062 1.00 0.00 O ATOM 640 CB GLN A 160 -0.216 -3.514 -7.084 1.00 0.00 C ATOM 641 CG GLN A 160 -0.127 -3.281 -8.587 1.00 0.00 C ATOM 642 CD GLN A 160 0.061 -4.569 -9.371 1.00 0.00 C ATOM 643 OE1 GLN A 160 -0.895 -4.905 -10.219 1.00 0.00 O flip ATOM 644 NE2 GLN A 160 1.068 -5.251 -9.231 1.00 0.00 N flip ATOM 0 H GLN A 160 2.067 -2.511 -5.989 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.668 -1.489 -6.543 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.514 -4.274 -6.805 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.201 -3.918 -6.852 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.035 -2.783 -8.927 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.704 -2.608 -8.797 1.00 0.00 H new ATOM 0 HE21 GLN A 160 1.789 -4.966 -8.568 1.00 0.00 H new ATOM 0 HE22 GLN A 160 1.186 -6.104 -9.777 1.00 0.00 H new ATOM 653 N VAL A 161 -1.464 -2.561 -4.318 1.00 0.00 N ATOM 654 CA VAL A 161 -1.844 -2.878 -2.951 1.00 0.00 C ATOM 655 C VAL A 161 -3.100 -3.740 -2.983 1.00 0.00 C ATOM 656 O VAL A 161 -3.910 -3.613 -3.901 1.00 0.00 O ATOM 657 CB VAL A 161 -2.031 -1.583 -2.135 1.00 0.00 C ATOM 658 CG1 VAL A 161 -0.741 -0.765 -2.056 1.00 0.00 C ATOM 659 CG2 VAL A 161 -3.148 -0.659 -2.663 1.00 0.00 C ATOM 0 H VAL A 161 -2.251 -2.293 -4.909 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.057 -3.444 -2.454 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.321 -1.938 -1.146 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.918 0.138 -1.472 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.038 -1.359 -1.578 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.422 -0.491 -3.062 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.214 0.228 -2.034 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.921 -0.362 -3.687 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.100 -1.190 -2.642 1.00 0.00 H new ATOM 669 N TYR A 162 -3.275 -4.612 -1.998 1.00 0.00 N ATOM 670 CA TYR A 162 -4.451 -5.465 -1.861 1.00 0.00 C ATOM 671 C TYR A 162 -5.328 -4.906 -0.751 1.00 0.00 C ATOM 672 O TYR A 162 -4.782 -4.380 0.209 1.00 0.00 O ATOM 673 CB TYR A 162 -3.995 -6.856 -1.440 1.00 0.00 C ATOM 674 CG TYR A 162 -3.045 -7.557 -2.384 1.00 0.00 C ATOM 675 CD1 TYR A 162 -1.668 -7.283 -2.312 1.00 0.00 C ATOM 676 CD2 TYR A 162 -3.532 -8.473 -3.330 1.00 0.00 C ATOM 677 CE1 TYR A 162 -0.772 -7.895 -3.201 1.00 0.00 C ATOM 678 CE2 TYR A 162 -2.641 -9.106 -4.214 1.00 0.00 C ATOM 679 CZ TYR A 162 -1.258 -8.818 -4.154 1.00 0.00 C ATOM 680 OH TYR A 162 -0.405 -9.428 -5.022 1.00 0.00 O ATOM 0 H TYR A 162 -2.589 -4.750 -1.256 1.00 0.00 H new ATOM 0 HA TYR A 162 -4.997 -5.505 -2.803 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -3.515 -6.779 -0.464 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -4.878 -7.483 -1.313 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -1.297 -6.596 -1.566 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -4.589 -8.691 -3.378 1.00 0.00 H new ATOM 0 HE1 TYR A 162 0.282 -7.662 -3.157 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -3.013 -9.813 -4.940 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.909 -10.032 -5.606 1.00 0.00 H new ATOM 690 N TYR A 163 -6.648 -5.065 -0.827 1.00 0.00 N ATOM 691 CA TYR A 163 -7.586 -4.423 0.097 1.00 0.00 C ATOM 692 C TYR A 163 -8.904 -5.187 0.132 1.00 0.00 C ATOM 693 O TYR A 163 -9.181 -5.959 -0.787 1.00 0.00 O ATOM 694 CB TYR A 163 -7.843 -2.992 -0.408 1.00 0.00 C ATOM 695 CG TYR A 163 -8.256 -2.881 -1.878 1.00 0.00 C ATOM 696 CD1 TYR A 163 -7.280 -2.722 -2.883 1.00 0.00 C ATOM 697 CD2 TYR A 163 -9.615 -2.911 -2.251 1.00 0.00 C ATOM 698 CE1 TYR A 163 -7.666 -2.582 -4.228 1.00 0.00 C ATOM 699 CE2 TYR A 163 -10.006 -2.761 -3.595 1.00 0.00 C ATOM 700 CZ TYR A 163 -9.025 -2.587 -4.596 1.00 0.00 C ATOM 701 OH TYR A 163 -9.352 -2.416 -5.909 1.00 0.00 O ATOM 0 H TYR A 163 -7.101 -5.645 -1.534 1.00 0.00 H new ATOM 0 HA TYR A 163 -7.165 -4.412 1.102 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.623 -2.542 0.206 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -6.938 -2.403 -0.256 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.233 -2.708 -2.619 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.370 -3.052 -1.492 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -6.909 -2.469 -4.990 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.053 -2.779 -3.860 1.00 0.00 H new ATOM 0 HH TYR A 163 -9.882 -1.598 -6.010 1.00 0.00 H new ATOM 711 N ARG A 164 -9.737 -5.000 1.158 1.00 0.00 N ATOM 712 CA ARG A 164 -11.107 -5.522 1.129 1.00 0.00 C ATOM 713 C ARG A 164 -12.037 -4.552 0.411 1.00 0.00 C ATOM 714 O ARG A 164 -11.777 -3.352 0.435 1.00 0.00 O ATOM 715 CB ARG A 164 -11.623 -5.768 2.554 1.00 0.00 C ATOM 716 CG ARG A 164 -11.032 -7.057 3.120 1.00 0.00 C ATOM 717 CD ARG A 164 -11.437 -8.313 2.334 1.00 0.00 C ATOM 718 NE ARG A 164 -11.969 -9.396 3.175 1.00 0.00 N ATOM 719 CZ ARG A 164 -13.285 -9.605 3.368 1.00 0.00 C ATOM 720 NH1 ARG A 164 -14.177 -8.626 3.240 1.00 0.00 N ATOM 721 NH2 ARG A 164 -13.743 -10.806 3.683 1.00 0.00 N ATOM 0 H ARG A 164 -9.492 -4.497 2.011 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.093 -6.468 0.587 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -11.357 -4.927 3.194 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -12.711 -5.832 2.547 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -9.945 -6.977 3.127 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -11.350 -7.169 4.157 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -12.188 -8.039 1.593 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -10.570 -8.683 1.787 1.00 0.00 H new ATOM 0 HE ARG A 164 -11.307 -10.021 3.636 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -13.870 -7.686 2.989 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -15.168 -8.815 3.393 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -13.096 -11.588 3.783 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -14.743 -10.949 3.826 1.00 0.00 H new ATOM 735 N PRO A 165 -13.151 -5.037 -0.165 1.00 0.00 N ATOM 736 CA PRO A 165 -14.236 -4.158 -0.543 1.00 0.00 C ATOM 737 C PRO A 165 -14.748 -3.489 0.735 1.00 0.00 C ATOM 738 O PRO A 165 -15.112 -4.163 1.703 1.00 0.00 O ATOM 739 CB PRO A 165 -15.295 -5.016 -1.240 1.00 0.00 C ATOM 740 CG PRO A 165 -14.872 -6.467 -1.010 1.00 0.00 C ATOM 741 CD PRO A 165 -13.583 -6.423 -0.198 1.00 0.00 C ATOM 0 HA PRO A 165 -13.938 -3.370 -1.234 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.286 -4.827 -0.826 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -15.345 -4.787 -2.305 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -15.647 -7.016 -0.476 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -14.714 -6.979 -1.959 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -13.750 -6.799 0.811 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -12.819 -7.055 -0.652 1.00 0.00 H new ATOM 749 N VAL A 166 -14.710 -2.163 0.728 1.00 0.00 N ATOM 750 CA VAL A 166 -15.305 -1.272 1.710 1.00 0.00 C ATOM 751 C VAL A 166 -16.813 -1.568 1.784 1.00 0.00 C ATOM 752 O VAL A 166 -17.440 -1.936 0.786 1.00 0.00 O ATOM 753 CB VAL A 166 -14.968 0.190 1.297 1.00 0.00 C ATOM 754 CG1 VAL A 166 -14.996 0.395 -0.224 1.00 0.00 C ATOM 755 CG2 VAL A 166 -15.767 1.261 2.041 1.00 0.00 C ATOM 0 H VAL A 166 -14.231 -1.650 -0.012 1.00 0.00 H new ATOM 0 HA VAL A 166 -14.907 -1.423 2.713 1.00 0.00 H new ATOM 0 HB VAL A 166 -13.938 0.334 1.622 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -14.754 1.432 -0.456 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -14.264 -0.262 -0.693 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -15.990 0.161 -0.604 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -15.467 2.248 1.690 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -16.831 1.117 1.854 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -15.573 1.182 3.111 1.00 0.00 H new ATOM 765 N ASP A 167 -17.407 -1.341 2.956 1.00 0.00 N ATOM 766 CA ASP A 167 -18.848 -1.272 3.145 1.00 0.00 C ATOM 767 C ASP A 167 -19.154 -0.145 4.117 1.00 0.00 C ATOM 768 O ASP A 167 -18.261 0.560 4.609 1.00 0.00 O ATOM 769 CB ASP A 167 -19.494 -2.542 3.728 1.00 0.00 C ATOM 770 CG ASP A 167 -18.808 -3.893 3.507 1.00 0.00 C ATOM 771 OD1 ASP A 167 -19.023 -4.552 2.468 1.00 0.00 O ATOM 772 OD2 ASP A 167 -18.094 -4.329 4.444 1.00 0.00 O ATOM 0 H ASP A 167 -16.882 -1.197 3.819 1.00 0.00 H new ATOM 0 HA ASP A 167 -19.263 -1.125 2.148 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -19.594 -2.396 4.804 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -20.502 -2.615 3.321 1.00 0.00 H new ATOM 777 N GLN A 168 -20.443 -0.030 4.450 1.00 0.00 N ATOM 778 CA GLN A 168 -20.927 0.959 5.381 1.00 0.00 C ATOM 779 C GLN A 168 -20.439 0.794 6.820 1.00 0.00 C ATOM 780 O GLN A 168 -20.670 1.678 7.642 1.00 0.00 O ATOM 781 CB GLN A 168 -22.456 1.047 5.329 1.00 0.00 C ATOM 782 CG GLN A 168 -23.165 -0.187 5.908 1.00 0.00 C ATOM 783 CD GLN A 168 -24.647 0.096 6.115 1.00 0.00 C ATOM 784 OE1 GLN A 168 -25.371 0.451 5.187 1.00 0.00 O ATOM 785 NE2 GLN A 168 -25.118 0.035 7.349 1.00 0.00 N ATOM 0 H GLN A 168 -21.175 -0.631 4.071 1.00 0.00 H new ATOM 0 HA GLN A 168 -20.489 1.899 5.047 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -22.779 1.932 5.878 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -22.768 1.182 4.294 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -23.042 -1.034 5.233 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -22.706 -0.465 6.857 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -24.510 -0.261 8.113 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -26.089 0.284 7.537 1.00 0.00 H new ATOM 794 N GLY A 169 -19.829 -0.341 7.153 1.00 0.00 N ATOM 795 CA GLY A 169 -19.307 -0.627 8.479 1.00 0.00 C ATOM 796 C GLY A 169 -17.786 -0.484 8.544 1.00 0.00 C ATOM 797 O GLY A 169 -17.166 -0.943 9.509 1.00 0.00 O ATOM 0 H GLY A 169 -19.683 -1.102 6.490 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -19.765 0.049 9.201 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -19.588 -1.640 8.767 1.00 0.00 H new ATOM 801 N SER A 170 -17.178 0.099 7.514 1.00 0.00 N ATOM 802 CA SER A 170 -15.743 0.240 7.380 1.00 0.00 C ATOM 803 C SER A 170 -15.386 1.717 7.261 1.00 0.00 C ATOM 804 O SER A 170 -16.261 2.593 7.222 1.00 0.00 O ATOM 805 CB SER A 170 -15.292 -0.522 6.134 1.00 0.00 C ATOM 806 OG SER A 170 -14.226 -1.413 6.431 1.00 0.00 O ATOM 0 H SER A 170 -17.693 0.497 6.728 1.00 0.00 H new ATOM 0 HA SER A 170 -15.238 -0.168 8.256 1.00 0.00 H new ATOM 0 HB2 SER A 170 -16.133 -1.081 5.723 1.00 0.00 H new ATOM 0 HB3 SER A 170 -14.975 0.185 5.368 1.00 0.00 H new ATOM 0 HG SER A 170 -13.960 -1.888 5.616 1.00 0.00 H new ATOM 812 N ASN A 171 -14.088 1.988 7.165 1.00 0.00 N ATOM 813 CA ASN A 171 -13.532 3.325 7.057 1.00 0.00 C ATOM 814 C ASN A 171 -12.164 3.298 6.391 1.00 0.00 C ATOM 815 O ASN A 171 -11.534 2.241 6.351 1.00 0.00 O ATOM 816 CB ASN A 171 -13.409 3.988 8.449 1.00 0.00 C ATOM 817 CG ASN A 171 -12.780 3.118 9.532 1.00 0.00 C ATOM 818 OD1 ASN A 171 -13.311 2.090 9.930 1.00 0.00 O ATOM 819 ND2 ASN A 171 -11.646 3.516 10.074 1.00 0.00 N ATOM 0 H ASN A 171 -13.375 1.258 7.160 1.00 0.00 H new ATOM 0 HA ASN A 171 -14.215 3.910 6.441 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -12.818 4.898 8.349 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -14.403 4.288 8.779 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -11.217 2.968 10.820 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -11.197 4.372 9.747 1.00 0.00 H new ATOM 826 N GLN A 172 -11.667 4.459 5.939 1.00 0.00 N ATOM 827 CA GLN A 172 -10.406 4.574 5.200 1.00 0.00 C ATOM 828 C GLN A 172 -9.311 3.900 5.992 1.00 0.00 C ATOM 829 O GLN A 172 -8.647 3.006 5.493 1.00 0.00 O ATOM 830 CB GLN A 172 -9.990 6.034 4.917 1.00 0.00 C ATOM 831 CG GLN A 172 -8.686 6.078 4.092 1.00 0.00 C ATOM 832 CD GLN A 172 -8.332 7.481 3.610 1.00 0.00 C ATOM 833 OE1 GLN A 172 -7.939 8.330 4.403 1.00 0.00 O ATOM 834 NE2 GLN A 172 -8.399 7.734 2.312 1.00 0.00 N ATOM 0 H GLN A 172 -12.137 5.353 6.079 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.560 4.093 4.234 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -10.786 6.546 4.376 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -9.850 6.567 5.858 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -7.867 5.690 4.697 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -8.786 5.418 3.230 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -8.729 7.014 1.669 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -8.121 8.648 1.956 1.00 0.00 H new ATOM 843 N ASN A 173 -9.135 4.318 7.240 1.00 0.00 N ATOM 844 CA ASN A 173 -8.096 3.831 8.132 1.00 0.00 C ATOM 845 C ASN A 173 -8.200 2.326 8.372 1.00 0.00 C ATOM 846 O ASN A 173 -7.185 1.692 8.616 1.00 0.00 O ATOM 847 CB ASN A 173 -8.238 4.626 9.429 1.00 0.00 C ATOM 848 CG ASN A 173 -7.049 4.434 10.342 1.00 0.00 C ATOM 849 OD1 ASN A 173 -6.000 5.031 10.136 1.00 0.00 O ATOM 850 ND2 ASN A 173 -7.221 3.644 11.386 1.00 0.00 N ATOM 0 H ASN A 173 -9.730 5.026 7.669 1.00 0.00 H new ATOM 0 HA ASN A 173 -7.110 3.977 7.691 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -8.349 5.685 9.195 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -9.146 4.317 9.946 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -6.464 3.513 12.057 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -8.111 3.164 11.522 1.00 0.00 H new ATOM 857 N ASN A 174 -9.389 1.724 8.253 1.00 0.00 N ATOM 858 CA ASN A 174 -9.553 0.265 8.337 1.00 0.00 C ATOM 859 C ASN A 174 -9.249 -0.440 7.018 1.00 0.00 C ATOM 860 O ASN A 174 -8.973 -1.635 7.033 1.00 0.00 O ATOM 861 CB ASN A 174 -10.986 -0.103 8.772 1.00 0.00 C ATOM 862 CG ASN A 174 -11.132 -0.256 10.277 1.00 0.00 C ATOM 863 OD1 ASN A 174 -11.902 -1.085 10.758 1.00 0.00 O ATOM 864 ND2 ASN A 174 -10.407 0.535 11.052 1.00 0.00 N ATOM 0 H ASN A 174 -10.261 2.229 8.097 1.00 0.00 H new ATOM 0 HA ASN A 174 -8.833 -0.074 9.081 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -11.674 0.667 8.423 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -11.278 -1.035 8.288 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -10.482 0.463 12.067 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -9.774 1.217 10.635 1.00 0.00 H new ATOM 871 N PHE A 175 -9.286 0.271 5.890 1.00 0.00 N ATOM 872 CA PHE A 175 -8.974 -0.280 4.582 1.00 0.00 C ATOM 873 C PHE A 175 -7.472 -0.231 4.523 1.00 0.00 C ATOM 874 O PHE A 175 -6.828 -1.249 4.342 1.00 0.00 O ATOM 875 CB PHE A 175 -9.611 0.584 3.485 1.00 0.00 C ATOM 876 CG PHE A 175 -9.519 0.117 2.044 1.00 0.00 C ATOM 877 CD1 PHE A 175 -8.387 0.439 1.269 1.00 0.00 C ATOM 878 CD2 PHE A 175 -10.666 -0.406 1.415 1.00 0.00 C ATOM 879 CE1 PHE A 175 -8.436 0.325 -0.133 1.00 0.00 C ATOM 880 CE2 PHE A 175 -10.720 -0.495 0.014 1.00 0.00 C ATOM 881 CZ PHE A 175 -9.619 -0.103 -0.764 1.00 0.00 C ATOM 0 H PHE A 175 -9.538 1.259 5.865 1.00 0.00 H new ATOM 0 HA PHE A 175 -9.356 -1.290 4.431 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -10.667 0.701 3.728 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -9.160 1.575 3.541 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -7.481 0.774 1.751 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -11.504 -0.739 2.010 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -7.565 0.566 -0.725 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -11.613 -0.867 -0.467 1.00 0.00 H new ATOM 0 HZ PHE A 175 -9.680 -0.130 -1.842 1.00 0.00 H new ATOM 891 N VAL A 176 -6.909 0.954 4.756 1.00 0.00 N ATOM 892 CA VAL A 176 -5.491 1.164 4.776 1.00 0.00 C ATOM 893 C VAL A 176 -4.777 0.257 5.784 1.00 0.00 C ATOM 894 O VAL A 176 -3.785 -0.354 5.400 1.00 0.00 O ATOM 895 CB VAL A 176 -5.154 2.653 4.880 1.00 0.00 C ATOM 896 CG1 VAL A 176 -5.415 3.436 3.577 1.00 0.00 C ATOM 897 CG2 VAL A 176 -5.553 3.543 6.006 1.00 0.00 C ATOM 0 H VAL A 176 -7.449 1.800 4.938 1.00 0.00 H new ATOM 0 HA VAL A 176 -5.082 0.847 3.816 1.00 0.00 H new ATOM 0 HB VAL A 176 -4.113 2.444 5.128 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -5.154 4.484 3.724 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -4.807 3.020 2.774 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -6.469 3.358 3.311 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -5.181 4.551 5.822 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -6.640 3.566 6.084 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -5.130 3.164 6.937 1.00 0.00 H new ATOM 907 N HIS A 177 -5.254 0.098 7.024 1.00 0.00 N ATOM 908 CA HIS A 177 -4.581 -0.792 7.968 1.00 0.00 C ATOM 909 C HIS A 177 -4.593 -2.251 7.505 1.00 0.00 C ATOM 910 O HIS A 177 -3.609 -2.954 7.753 1.00 0.00 O ATOM 911 CB HIS A 177 -5.187 -0.677 9.375 1.00 0.00 C ATOM 912 CG HIS A 177 -4.555 0.350 10.295 1.00 0.00 C ATOM 913 ND1 HIS A 177 -4.978 0.635 11.578 1.00 0.00 N ATOM 914 CD2 HIS A 177 -3.413 1.081 10.075 1.00 0.00 C ATOM 915 CE1 HIS A 177 -4.118 1.519 12.111 1.00 0.00 C ATOM 916 NE2 HIS A 177 -3.131 1.789 11.245 1.00 0.00 N ATOM 0 H HIS A 177 -6.085 0.564 7.389 1.00 0.00 H new ATOM 0 HA HIS A 177 -3.541 -0.467 8.007 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -6.246 -0.440 9.273 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -5.123 -1.653 9.856 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -2.837 1.104 9.162 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -4.209 1.951 13.097 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -2.328 2.396 11.409 1.00 0.00 H new ATOM 924 N ASP A 178 -5.660 -2.747 6.869 1.00 0.00 N ATOM 925 CA ASP A 178 -5.637 -4.100 6.339 1.00 0.00 C ATOM 926 C ASP A 178 -4.778 -4.185 5.094 1.00 0.00 C ATOM 927 O ASP A 178 -3.959 -5.090 4.982 1.00 0.00 O ATOM 928 CB ASP A 178 -7.039 -4.698 6.183 1.00 0.00 C ATOM 929 CG ASP A 178 -7.832 -4.661 4.859 1.00 0.00 C ATOM 930 OD1 ASP A 178 -7.252 -4.685 3.755 1.00 0.00 O ATOM 931 OD2 ASP A 178 -9.069 -4.846 4.959 1.00 0.00 O ATOM 0 H ASP A 178 -6.530 -2.238 6.714 1.00 0.00 H new ATOM 0 HA ASP A 178 -5.156 -4.741 7.078 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -6.959 -5.748 6.465 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -7.666 -4.213 6.931 1.00 0.00 H new ATOM 936 N CYS A 179 -4.854 -3.185 4.234 1.00 0.00 N ATOM 937 CA CYS A 179 -4.167 -3.105 2.966 1.00 0.00 C ATOM 938 C CYS A 179 -2.653 -3.014 3.168 1.00 0.00 C ATOM 939 O CYS A 179 -1.891 -3.600 2.394 1.00 0.00 O ATOM 940 CB CYS A 179 -4.802 -1.911 2.238 1.00 0.00 C ATOM 941 SG CYS A 179 -4.141 -1.340 0.667 1.00 0.00 S ATOM 0 H CYS A 179 -5.430 -2.363 4.416 1.00 0.00 H new ATOM 0 HA CYS A 179 -4.282 -3.999 2.353 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -5.852 -2.156 2.075 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -4.775 -1.065 2.925 1.00 0.00 H new ATOM 946 N VAL A 180 -2.208 -2.399 4.267 1.00 0.00 N ATOM 947 CA VAL A 180 -0.813 -2.361 4.675 1.00 0.00 C ATOM 948 C VAL A 180 -0.410 -3.757 5.115 1.00 0.00 C ATOM 949 O VAL A 180 0.641 -4.217 4.693 1.00 0.00 O ATOM 950 CB VAL A 180 -0.565 -1.252 5.725 1.00 0.00 C ATOM 951 CG1 VAL A 180 0.823 -1.316 6.389 1.00 0.00 C ATOM 952 CG2 VAL A 180 -0.654 0.128 5.052 1.00 0.00 C ATOM 0 H VAL A 180 -2.827 -1.904 4.909 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.167 -2.084 3.842 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.327 -1.407 6.489 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.918 -0.506 7.112 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.939 -2.272 6.899 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.596 -1.215 5.627 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.479 0.907 5.794 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.099 0.199 4.267 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.645 0.258 4.617 1.00 0.00 H new ATOM 962 N ASN A 181 -1.230 -4.485 5.879 1.00 0.00 N ATOM 963 CA ASN A 181 -0.857 -5.824 6.317 1.00 0.00 C ATOM 964 C ASN A 181 -0.815 -6.749 5.124 1.00 0.00 C ATOM 965 O ASN A 181 0.097 -7.548 5.003 1.00 0.00 O ATOM 966 CB ASN A 181 -1.880 -6.383 7.319 1.00 0.00 C ATOM 967 CG ASN A 181 -1.740 -7.889 7.511 1.00 0.00 C ATOM 968 OD1 ASN A 181 -2.526 -8.664 6.784 1.00 0.00 O flip ATOM 969 ND2 ASN A 181 -0.996 -8.371 8.360 1.00 0.00 N flip ATOM 0 H ASN A 181 -2.145 -4.170 6.201 1.00 0.00 H new ATOM 0 HA ASN A 181 0.120 -5.761 6.797 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.754 -5.883 8.280 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -2.888 -6.156 6.971 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -0.394 -7.763 8.915 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -0.980 -9.380 8.510 1.00 0.00 H new ATOM 976 N ILE A 182 -1.850 -6.709 4.299 1.00 0.00 N ATOM 977 CA ILE A 182 -2.103 -7.703 3.288 1.00 0.00 C ATOM 978 C ILE A 182 -1.067 -7.553 2.193 1.00 0.00 C ATOM 979 O ILE A 182 -0.494 -8.557 1.794 1.00 0.00 O ATOM 980 CB ILE A 182 -3.558 -7.595 2.822 1.00 0.00 C ATOM 981 CG1 ILE A 182 -4.506 -8.019 3.962 1.00 0.00 C ATOM 982 CG2 ILE A 182 -3.778 -8.465 1.587 1.00 0.00 C ATOM 983 CD1 ILE A 182 -4.656 -9.530 4.193 1.00 0.00 C ATOM 0 H ILE A 182 -2.548 -5.965 4.321 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.996 -8.718 3.672 1.00 0.00 H new ATOM 0 HB ILE A 182 -3.774 -6.560 2.557 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -4.153 -7.564 4.888 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -5.493 -7.604 3.759 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -4.815 -8.382 1.263 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -3.120 -8.131 0.785 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.556 -9.504 1.830 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -5.346 -9.705 5.018 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -5.044 -9.999 3.289 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -3.684 -9.959 4.436 1.00 0.00 H new ATOM 995 N THR A 183 -0.773 -6.343 1.732 1.00 0.00 N ATOM 996 CA THR A 183 0.335 -6.135 0.813 1.00 0.00 C ATOM 997 C THR A 183 1.628 -6.650 1.467 1.00 0.00 C ATOM 998 O THR A 183 2.310 -7.496 0.893 1.00 0.00 O ATOM 999 CB THR A 183 0.348 -4.654 0.440 1.00 0.00 C ATOM 1000 OG1 THR A 183 -0.933 -4.270 -0.036 1.00 0.00 O ATOM 1001 CG2 THR A 183 1.397 -4.278 -0.605 1.00 0.00 C ATOM 0 H THR A 183 -1.285 -5.496 1.979 1.00 0.00 H new ATOM 0 HA THR A 183 0.235 -6.697 -0.116 1.00 0.00 H new ATOM 0 HB THR A 183 0.612 -4.120 1.353 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.436 -3.841 0.688 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.338 -3.209 -0.812 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.390 -4.520 -0.227 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.212 -4.836 -1.523 1.00 0.00 H new ATOM 1009 N ILE A 184 1.882 -6.316 2.734 1.00 0.00 N ATOM 1010 CA ILE A 184 3.027 -6.801 3.516 1.00 0.00 C ATOM 1011 C ILE A 184 2.863 -8.280 3.921 1.00 0.00 C ATOM 1012 O ILE A 184 3.677 -8.844 4.651 1.00 0.00 O ATOM 1013 CB ILE A 184 3.258 -5.815 4.681 1.00 0.00 C ATOM 1014 CG1 ILE A 184 3.577 -4.442 4.023 1.00 0.00 C ATOM 1015 CG2 ILE A 184 4.347 -6.245 5.673 1.00 0.00 C ATOM 1016 CD1 ILE A 184 3.882 -3.282 4.951 1.00 0.00 C ATOM 0 H ILE A 184 1.281 -5.683 3.262 1.00 0.00 H new ATOM 0 HA ILE A 184 3.937 -6.813 2.916 1.00 0.00 H new ATOM 0 HB ILE A 184 2.363 -5.773 5.302 1.00 0.00 H new ATOM 0 HG12 ILE A 184 4.431 -4.576 3.359 1.00 0.00 H new ATOM 0 HG13 ILE A 184 2.728 -4.161 3.399 1.00 0.00 H new ATOM 0 HG21 ILE A 184 4.442 -5.494 6.457 1.00 0.00 H new ATOM 0 HG22 ILE A 184 4.076 -7.203 6.118 1.00 0.00 H new ATOM 0 HG23 ILE A 184 5.298 -6.344 5.149 1.00 0.00 H new ATOM 0 HD11 ILE A 184 4.086 -2.388 4.361 1.00 0.00 H new ATOM 0 HD12 ILE A 184 3.026 -3.101 5.600 1.00 0.00 H new ATOM 0 HD13 ILE A 184 4.754 -3.522 5.559 1.00 0.00 H new ATOM 1028 N LYS A 185 1.853 -8.964 3.392 1.00 0.00 N ATOM 1029 CA LYS A 185 1.637 -10.390 3.535 1.00 0.00 C ATOM 1030 C LYS A 185 1.405 -11.065 2.176 1.00 0.00 C ATOM 1031 O LYS A 185 1.121 -12.259 2.120 1.00 0.00 O ATOM 1032 CB LYS A 185 0.533 -10.635 4.567 1.00 0.00 C ATOM 1033 CG LYS A 185 0.542 -12.059 5.155 1.00 0.00 C ATOM 1034 CD LYS A 185 -0.753 -12.829 4.910 1.00 0.00 C ATOM 1035 CE LYS A 185 -1.936 -12.077 5.523 1.00 0.00 C ATOM 1036 NZ LYS A 185 -3.197 -12.842 5.440 1.00 0.00 N ATOM 0 H LYS A 185 1.133 -8.514 2.827 1.00 0.00 H new ATOM 0 HA LYS A 185 2.537 -10.868 3.921 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.640 -9.915 5.379 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.435 -10.449 4.102 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.373 -12.616 4.723 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.722 -11.999 6.228 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.911 -12.960 3.839 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.681 -13.826 5.345 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.718 -11.854 6.567 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -2.060 -11.122 5.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -3.967 -12.290 5.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -3.422 -13.034 4.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -3.091 -13.742 5.950 1.00 0.00 H new ATOM 1050 N GLN A 186 1.544 -10.337 1.064 1.00 0.00 N ATOM 1051 CA GLN A 186 1.414 -10.848 -0.301 1.00 0.00 C ATOM 1052 C GLN A 186 2.545 -10.384 -1.232 1.00 0.00 C ATOM 1053 O GLN A 186 2.726 -10.967 -2.296 1.00 0.00 O ATOM 1054 CB GLN A 186 0.075 -10.401 -0.898 1.00 0.00 C ATOM 1055 CG GLN A 186 -1.190 -10.923 -0.198 1.00 0.00 C ATOM 1056 CD GLN A 186 -1.436 -12.419 -0.365 1.00 0.00 C ATOM 1057 OE1 GLN A 186 -2.074 -12.846 -1.314 1.00 0.00 O ATOM 1058 NE2 GLN A 186 -1.014 -13.253 0.575 1.00 0.00 N ATOM 0 H GLN A 186 1.758 -9.340 1.092 1.00 0.00 H new ATOM 0 HA GLN A 186 1.470 -11.934 -0.229 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.044 -9.311 -0.892 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.043 -10.715 -1.941 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -1.121 -10.696 0.866 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -2.053 -10.381 -0.584 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.481 -12.899 1.369 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -1.223 -14.249 0.504 1.00 0.00 H new ATOM 1067 N HIS A 187 3.329 -9.382 -0.842 1.00 0.00 N ATOM 1068 CA HIS A 187 4.522 -8.895 -1.534 1.00 0.00 C ATOM 1069 C HIS A 187 5.757 -9.031 -0.647 1.00 0.00 C ATOM 1070 O HIS A 187 6.891 -9.040 -1.121 1.00 0.00 O ATOM 1071 CB HIS A 187 4.266 -7.438 -1.969 1.00 0.00 C ATOM 1072 CG HIS A 187 5.463 -6.674 -2.481 1.00 0.00 C ATOM 1073 ND1 HIS A 187 5.688 -6.263 -3.776 1.00 0.00 N ATOM 1074 CD2 HIS A 187 6.489 -6.192 -1.713 1.00 0.00 C ATOM 1075 CE1 HIS A 187 6.825 -5.544 -3.774 1.00 0.00 C ATOM 1076 NE2 HIS A 187 7.355 -5.495 -2.549 1.00 0.00 N ATOM 0 H HIS A 187 3.139 -8.858 0.013 1.00 0.00 H new ATOM 0 HA HIS A 187 4.720 -9.496 -2.421 1.00 0.00 H new ATOM 0 HB2 HIS A 187 3.504 -7.442 -2.748 1.00 0.00 H new ATOM 0 HB3 HIS A 187 3.851 -6.895 -1.120 1.00 0.00 H new ATOM 0 HD1 HIS A 187 5.102 -6.466 -4.586 1.00 0.00 H new ATOM 0 HD2 HIS A 187 6.605 -6.329 -0.648 1.00 0.00 H new ATOM 0 HE1 HIS A 187 7.252 -5.070 -4.646 1.00 0.00 H new ATOM 1084 N THR A 188 5.540 -9.235 0.643 1.00 0.00 N ATOM 1085 CA THR A 188 6.599 -9.494 1.593 1.00 0.00 C ATOM 1086 C THR A 188 6.493 -10.991 1.879 1.00 0.00 C ATOM 1087 O THR A 188 7.334 -11.778 1.457 1.00 0.00 O ATOM 1088 CB THR A 188 6.426 -8.530 2.777 1.00 0.00 C ATOM 1089 OG1 THR A 188 6.353 -7.192 2.301 1.00 0.00 O ATOM 1090 CG2 THR A 188 7.516 -8.615 3.832 1.00 0.00 C ATOM 0 H THR A 188 4.609 -9.224 1.060 1.00 0.00 H new ATOM 0 HA THR A 188 7.618 -9.301 1.258 1.00 0.00 H new ATOM 0 HB THR A 188 5.501 -8.836 3.265 1.00 0.00 H new ATOM 0 HG1 THR A 188 6.241 -6.581 3.059 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.309 -7.899 4.627 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.542 -9.622 4.248 1.00 0.00 H new ATOM 0 HG23 THR A 188 8.480 -8.385 3.378 1.00 0.00 H new ATOM 1098 N VAL A 189 5.361 -11.464 2.396 1.00 0.00 N ATOM 1099 CA VAL A 189 5.293 -12.851 2.871 1.00 0.00 C ATOM 1100 C VAL A 189 5.262 -13.854 1.704 1.00 0.00 C ATOM 1101 O VAL A 189 5.610 -15.019 1.885 1.00 0.00 O ATOM 1102 CB VAL A 189 4.115 -13.002 3.844 1.00 0.00 C ATOM 1103 CG1 VAL A 189 3.746 -14.437 4.225 1.00 0.00 C ATOM 1104 CG2 VAL A 189 4.356 -12.217 5.142 1.00 0.00 C ATOM 0 H VAL A 189 4.499 -10.928 2.497 1.00 0.00 H new ATOM 0 HA VAL A 189 6.203 -13.090 3.421 1.00 0.00 H new ATOM 0 HB VAL A 189 3.275 -12.598 3.278 1.00 0.00 H new ATOM 0 HG11 VAL A 189 2.902 -14.425 4.915 1.00 0.00 H new ATOM 0 HG12 VAL A 189 3.473 -14.993 3.328 1.00 0.00 H new ATOM 0 HG13 VAL A 189 4.599 -14.917 4.704 1.00 0.00 H new ATOM 0 HG21 VAL A 189 3.503 -12.345 5.809 1.00 0.00 H new ATOM 0 HG22 VAL A 189 5.257 -12.589 5.630 1.00 0.00 H new ATOM 0 HG23 VAL A 189 4.479 -11.159 4.910 1.00 0.00 H new ATOM 1114 N THR A 190 4.965 -13.405 0.484 1.00 0.00 N ATOM 1115 CA THR A 190 4.925 -14.206 -0.729 1.00 0.00 C ATOM 1116 C THR A 190 6.147 -13.908 -1.634 1.00 0.00 C ATOM 1117 O THR A 190 6.224 -14.456 -2.727 1.00 0.00 O ATOM 1118 CB THR A 190 3.524 -13.960 -1.333 1.00 0.00 C ATOM 1119 OG1 THR A 190 2.568 -14.786 -0.692 1.00 0.00 O ATOM 1120 CG2 THR A 190 3.349 -14.109 -2.838 1.00 0.00 C ATOM 0 H THR A 190 4.736 -12.426 0.312 1.00 0.00 H new ATOM 0 HA THR A 190 5.032 -15.278 -0.562 1.00 0.00 H new ATOM 0 HB THR A 190 3.376 -12.896 -1.149 1.00 0.00 H new ATOM 0 HG1 THR A 190 1.683 -14.623 -1.079 1.00 0.00 H new ATOM 0 HG21 THR A 190 2.312 -13.904 -3.106 1.00 0.00 H new ATOM 0 HG22 THR A 190 4.002 -13.404 -3.352 1.00 0.00 H new ATOM 0 HG23 THR A 190 3.607 -15.125 -3.135 1.00 0.00 H new ATOM 1128 N THR A 191 7.134 -13.121 -1.181 1.00 0.00 N ATOM 1129 CA THR A 191 8.378 -12.891 -1.918 1.00 0.00 C ATOM 1130 C THR A 191 9.623 -13.042 -1.024 1.00 0.00 C ATOM 1131 O THR A 191 10.583 -13.653 -1.477 1.00 0.00 O ATOM 1132 CB THR A 191 8.299 -11.520 -2.614 1.00 0.00 C ATOM 1133 OG1 THR A 191 7.132 -11.329 -3.397 1.00 0.00 O ATOM 1134 CG2 THR A 191 9.513 -11.168 -3.470 1.00 0.00 C ATOM 0 H THR A 191 7.088 -12.626 -0.290 1.00 0.00 H new ATOM 0 HA THR A 191 8.490 -13.660 -2.682 1.00 0.00 H new ATOM 0 HB THR A 191 8.268 -10.842 -1.761 1.00 0.00 H new ATOM 0 HG1 THR A 191 7.154 -10.438 -3.804 1.00 0.00 H new ATOM 0 HG21 THR A 191 9.368 -10.186 -3.920 1.00 0.00 H new ATOM 0 HG22 THR A 191 10.406 -11.153 -2.846 1.00 0.00 H new ATOM 0 HG23 THR A 191 9.632 -11.914 -4.256 1.00 0.00 H new ATOM 1142 N THR A 192 9.637 -12.569 0.230 1.00 0.00 N ATOM 1143 CA THR A 192 10.798 -12.602 1.125 1.00 0.00 C ATOM 1144 C THR A 192 11.281 -14.044 1.313 1.00 0.00 C ATOM 1145 O THR A 192 12.325 -14.402 0.772 1.00 0.00 O ATOM 1146 CB THR A 192 10.515 -11.822 2.423 1.00 0.00 C ATOM 1147 OG1 THR A 192 9.842 -10.602 2.152 1.00 0.00 O ATOM 1148 CG2 THR A 192 11.799 -11.442 3.160 1.00 0.00 C ATOM 0 H THR A 192 8.817 -12.141 0.660 1.00 0.00 H new ATOM 0 HA THR A 192 11.639 -12.077 0.673 1.00 0.00 H new ATOM 0 HB THR A 192 9.906 -12.489 3.034 1.00 0.00 H new ATOM 0 HG1 THR A 192 8.915 -10.790 1.896 1.00 0.00 H new ATOM 0 HG21 THR A 192 11.549 -10.894 4.068 1.00 0.00 H new ATOM 0 HG22 THR A 192 12.349 -12.346 3.422 1.00 0.00 H new ATOM 0 HG23 THR A 192 12.416 -10.815 2.516 1.00 0.00 H new ATOM 1156 N THR A 193 10.479 -14.923 1.920 1.00 0.00 N ATOM 1157 CA THR A 193 10.710 -16.360 1.928 1.00 0.00 C ATOM 1158 C THR A 193 11.105 -16.870 0.531 1.00 0.00 C ATOM 1159 O THR A 193 11.979 -17.728 0.450 1.00 0.00 O ATOM 1160 CB THR A 193 9.459 -17.054 2.521 1.00 0.00 C ATOM 1161 OG1 THR A 193 9.719 -17.673 3.766 1.00 0.00 O ATOM 1162 CG2 THR A 193 8.767 -18.055 1.597 1.00 0.00 C ATOM 0 H THR A 193 9.638 -14.646 2.427 1.00 0.00 H new ATOM 0 HA THR A 193 11.560 -16.609 2.563 1.00 0.00 H new ATOM 0 HB THR A 193 8.766 -16.224 2.659 1.00 0.00 H new ATOM 0 HG1 THR A 193 8.899 -18.095 4.099 1.00 0.00 H new ATOM 0 HG21 THR A 193 7.904 -18.484 2.106 1.00 0.00 H new ATOM 0 HG22 THR A 193 8.438 -17.546 0.691 1.00 0.00 H new ATOM 0 HG23 THR A 193 9.465 -18.850 1.333 1.00 0.00 H new ATOM 1170 N LYS A 194 10.501 -16.368 -0.564 1.00 0.00 N ATOM 1171 CA LYS A 194 10.765 -16.967 -1.863 1.00 0.00 C ATOM 1172 C LYS A 194 12.141 -16.693 -2.420 1.00 0.00 C ATOM 1173 O LYS A 194 12.686 -17.569 -3.097 1.00 0.00 O ATOM 1174 CB LYS A 194 9.722 -16.615 -2.925 1.00 0.00 C ATOM 1175 CG LYS A 194 8.295 -17.120 -2.703 1.00 0.00 C ATOM 1176 CD LYS A 194 7.543 -16.924 -4.031 1.00 0.00 C ATOM 1177 CE LYS A 194 6.061 -17.269 -3.915 1.00 0.00 C ATOM 1178 NZ LYS A 194 5.415 -17.421 -5.236 1.00 0.00 N ATOM 0 H LYS A 194 9.853 -15.580 -0.568 1.00 0.00 H new ATOM 0 HA LYS A 194 10.703 -18.033 -1.643 1.00 0.00 H new ATOM 0 HB2 LYS A 194 9.685 -15.529 -3.015 1.00 0.00 H new ATOM 0 HB3 LYS A 194 10.072 -17.002 -3.882 1.00 0.00 H new ATOM 0 HG2 LYS A 194 8.297 -18.170 -2.411 1.00 0.00 H new ATOM 0 HG3 LYS A 194 7.810 -16.567 -1.899 1.00 0.00 H new ATOM 0 HD2 LYS A 194 7.648 -15.889 -4.356 1.00 0.00 H new ATOM 0 HD3 LYS A 194 8.000 -17.547 -4.800 1.00 0.00 H new ATOM 0 HE2 LYS A 194 5.949 -18.194 -3.350 1.00 0.00 H new ATOM 0 HE3 LYS A 194 5.551 -16.487 -3.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 4.410 -17.655 -5.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 5.497 -16.531 -5.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 5.882 -18.184 -5.765 1.00 0.00 H new ATOM 1192 N GLY A 195 12.656 -15.497 -2.207 1.00 0.00 N ATOM 1193 CA GLY A 195 13.930 -15.078 -2.738 1.00 0.00 C ATOM 1194 C GLY A 195 14.110 -13.584 -2.551 1.00 0.00 C ATOM 1195 O GLY A 195 14.757 -12.943 -3.383 1.00 0.00 O ATOM 0 H GLY A 195 12.190 -14.781 -1.650 1.00 0.00 H new ATOM 0 HA2 GLY A 195 14.735 -15.614 -2.236 1.00 0.00 H new ATOM 0 HA3 GLY A 195 13.991 -15.329 -3.797 1.00 0.00 H new ATOM 1199 N GLU A 196 13.497 -13.004 -1.518 1.00 0.00 N ATOM 1200 CA GLU A 196 13.836 -11.635 -1.105 1.00 0.00 C ATOM 1201 C GLU A 196 14.391 -11.576 0.314 1.00 0.00 C ATOM 1202 O GLU A 196 14.353 -12.543 1.072 1.00 0.00 O ATOM 1203 CB GLU A 196 12.640 -10.681 -1.273 1.00 0.00 C ATOM 1204 CG GLU A 196 12.707 -9.844 -2.550 1.00 0.00 C ATOM 1205 CD GLU A 196 13.812 -8.783 -2.555 1.00 0.00 C ATOM 1206 OE1 GLU A 196 14.559 -8.624 -1.562 1.00 0.00 O ATOM 1207 OE2 GLU A 196 13.942 -8.086 -3.589 1.00 0.00 O ATOM 0 H GLU A 196 12.772 -13.451 -0.956 1.00 0.00 H new ATOM 0 HA GLU A 196 14.630 -11.298 -1.772 1.00 0.00 H new ATOM 0 HB2 GLU A 196 11.718 -11.263 -1.276 1.00 0.00 H new ATOM 0 HB3 GLU A 196 12.593 -10.014 -0.412 1.00 0.00 H new ATOM 0 HG2 GLU A 196 12.857 -10.511 -3.399 1.00 0.00 H new ATOM 0 HG3 GLU A 196 11.746 -9.351 -2.697 1.00 0.00 H new ATOM 1214 N ASN A 197 14.920 -10.411 0.667 1.00 0.00 N ATOM 1215 CA ASN A 197 15.381 -10.059 2.002 1.00 0.00 C ATOM 1216 C ASN A 197 15.335 -8.546 2.166 1.00 0.00 C ATOM 1217 O ASN A 197 16.337 -7.880 2.429 1.00 0.00 O ATOM 1218 CB ASN A 197 16.771 -10.587 2.324 1.00 0.00 C ATOM 1219 CG ASN A 197 17.035 -10.386 3.809 1.00 0.00 C ATOM 1220 OD1 ASN A 197 16.224 -10.774 4.646 1.00 0.00 O ATOM 1221 ND2 ASN A 197 18.122 -9.740 4.173 1.00 0.00 N ATOM 0 H ASN A 197 15.045 -9.651 -0.002 1.00 0.00 H new ATOM 0 HA ASN A 197 14.708 -10.540 2.712 1.00 0.00 H new ATOM 0 HB2 ASN A 197 16.843 -11.644 2.067 1.00 0.00 H new ATOM 0 HB3 ASN A 197 17.521 -10.063 1.732 1.00 0.00 H new ATOM 0 HD21 ASN A 197 18.299 -9.556 5.160 1.00 0.00 H new ATOM 0 HD22 ASN A 197 18.787 -9.423 3.468 1.00 0.00 H new ATOM 1228 N PHE A 198 14.147 -8.008 1.936 1.00 0.00 N ATOM 1229 CA PHE A 198 13.776 -6.676 2.391 1.00 0.00 C ATOM 1230 C PHE A 198 14.298 -6.472 3.804 1.00 0.00 C ATOM 1231 O PHE A 198 14.069 -7.309 4.682 1.00 0.00 O ATOM 1232 CB PHE A 198 12.254 -6.503 2.398 1.00 0.00 C ATOM 1233 CG PHE A 198 11.620 -6.206 1.060 1.00 0.00 C ATOM 1234 CD1 PHE A 198 12.037 -5.076 0.341 1.00 0.00 C ATOM 1235 CD2 PHE A 198 10.542 -6.974 0.585 1.00 0.00 C ATOM 1236 CE1 PHE A 198 11.377 -4.703 -0.838 1.00 0.00 C ATOM 1237 CE2 PHE A 198 9.890 -6.606 -0.607 1.00 0.00 C ATOM 1238 CZ PHE A 198 10.312 -5.470 -1.316 1.00 0.00 C ATOM 0 H PHE A 198 13.407 -8.488 1.424 1.00 0.00 H new ATOM 0 HA PHE A 198 14.209 -5.944 1.710 1.00 0.00 H new ATOM 0 HB2 PHE A 198 11.806 -7.413 2.797 1.00 0.00 H new ATOM 0 HB3 PHE A 198 12.002 -5.695 3.085 1.00 0.00 H new ATOM 0 HD1 PHE A 198 12.871 -4.490 0.698 1.00 0.00 H new ATOM 0 HD2 PHE A 198 10.215 -7.845 1.134 1.00 0.00 H new ATOM 0 HE1 PHE A 198 11.692 -3.822 -1.377 1.00 0.00 H new ATOM 0 HE2 PHE A 198 9.065 -7.197 -0.976 1.00 0.00 H new ATOM 0 HZ PHE A 198 9.813 -5.189 -2.232 1.00 0.00 H new ATOM 1248 N THR A 199 15.000 -5.369 3.993 1.00 0.00 N ATOM 1249 CA THR A 199 15.543 -4.974 5.275 1.00 0.00 C ATOM 1250 C THR A 199 14.508 -4.171 6.028 1.00 0.00 C ATOM 1251 O THR A 199 13.571 -3.647 5.435 1.00 0.00 O ATOM 1252 CB THR A 199 16.842 -4.192 5.043 1.00 0.00 C ATOM 1253 OG1 THR A 199 16.719 -3.126 4.116 1.00 0.00 O ATOM 1254 CG2 THR A 199 17.925 -5.173 4.587 1.00 0.00 C ATOM 0 H THR A 199 15.211 -4.711 3.243 1.00 0.00 H new ATOM 0 HA THR A 199 15.785 -5.844 5.885 1.00 0.00 H new ATOM 0 HB THR A 199 17.109 -3.721 5.989 1.00 0.00 H new ATOM 0 HG1 THR A 199 16.540 -3.488 3.223 1.00 0.00 H new ATOM 0 HG21 THR A 199 18.857 -4.633 4.417 1.00 0.00 H new ATOM 0 HG22 THR A 199 18.079 -5.929 5.357 1.00 0.00 H new ATOM 0 HG23 THR A 199 17.612 -5.656 3.662 1.00 0.00 H new ATOM 1262 N GLU A 200 14.709 -4.014 7.330 1.00 0.00 N ATOM 1263 CA GLU A 200 13.802 -3.270 8.184 1.00 0.00 C ATOM 1264 C GLU A 200 13.578 -1.859 7.645 1.00 0.00 C ATOM 1265 O GLU A 200 12.459 -1.353 7.682 1.00 0.00 O ATOM 1266 CB GLU A 200 14.424 -3.206 9.576 1.00 0.00 C ATOM 1267 CG GLU A 200 13.403 -3.444 10.679 1.00 0.00 C ATOM 1268 CD GLU A 200 14.114 -3.776 11.990 1.00 0.00 C ATOM 1269 OE1 GLU A 200 14.635 -2.871 12.675 1.00 0.00 O ATOM 1270 OE2 GLU A 200 14.208 -4.991 12.290 1.00 0.00 O ATOM 0 H GLU A 200 15.512 -4.403 7.823 1.00 0.00 H new ATOM 0 HA GLU A 200 12.832 -3.766 8.216 1.00 0.00 H new ATOM 0 HB2 GLU A 200 15.217 -3.951 9.651 1.00 0.00 H new ATOM 0 HB3 GLU A 200 14.889 -2.230 9.719 1.00 0.00 H new ATOM 0 HG2 GLU A 200 12.782 -2.558 10.808 1.00 0.00 H new ATOM 0 HG3 GLU A 200 12.738 -4.261 10.400 1.00 0.00 H new ATOM 1277 N THR A 201 14.644 -1.260 7.115 1.00 0.00 N ATOM 1278 CA THR A 201 14.644 0.028 6.459 1.00 0.00 C ATOM 1279 C THR A 201 13.789 0.005 5.183 1.00 0.00 C ATOM 1280 O THR A 201 13.034 0.947 4.970 1.00 0.00 O ATOM 1281 CB THR A 201 16.113 0.404 6.217 1.00 0.00 C ATOM 1282 OG1 THR A 201 16.759 0.563 7.471 1.00 0.00 O ATOM 1283 CG2 THR A 201 16.278 1.719 5.460 1.00 0.00 C ATOM 0 H THR A 201 15.570 -1.688 7.137 1.00 0.00 H new ATOM 0 HA THR A 201 14.180 0.795 7.079 1.00 0.00 H new ATOM 0 HB THR A 201 16.546 -0.397 5.618 1.00 0.00 H new ATOM 0 HG1 THR A 201 17.699 0.802 7.327 1.00 0.00 H new ATOM 0 HG21 THR A 201 17.339 1.928 5.321 1.00 0.00 H new ATOM 0 HG22 THR A 201 15.793 1.642 4.487 1.00 0.00 H new ATOM 0 HG23 THR A 201 15.821 2.527 6.031 1.00 0.00 H new ATOM 1291 N ASP A 202 13.849 -1.043 4.349 1.00 0.00 N ATOM 1292 CA ASP A 202 12.981 -1.154 3.168 1.00 0.00 C ATOM 1293 C ASP A 202 11.525 -1.265 3.615 1.00 0.00 C ATOM 1294 O ASP A 202 10.647 -0.609 3.060 1.00 0.00 O ATOM 1295 CB ASP A 202 13.267 -2.393 2.307 1.00 0.00 C ATOM 1296 CG ASP A 202 14.627 -2.442 1.625 1.00 0.00 C ATOM 1297 OD1 ASP A 202 14.918 -1.572 0.769 1.00 0.00 O ATOM 1298 OD2 ASP A 202 15.381 -3.403 1.902 1.00 0.00 O ATOM 0 H ASP A 202 14.490 -1.827 4.471 1.00 0.00 H new ATOM 0 HA ASP A 202 13.177 -0.262 2.574 1.00 0.00 H new ATOM 0 HB2 ASP A 202 13.168 -3.277 2.937 1.00 0.00 H new ATOM 0 HB3 ASP A 202 12.497 -2.461 1.539 1.00 0.00 H new ATOM 1303 N VAL A 203 11.262 -2.101 4.622 1.00 0.00 N ATOM 1304 CA VAL A 203 9.935 -2.333 5.175 1.00 0.00 C ATOM 1305 C VAL A 203 9.379 -1.019 5.742 1.00 0.00 C ATOM 1306 O VAL A 203 8.216 -0.701 5.502 1.00 0.00 O ATOM 1307 CB VAL A 203 10.008 -3.474 6.214 1.00 0.00 C ATOM 1308 CG1 VAL A 203 8.659 -3.719 6.903 1.00 0.00 C ATOM 1309 CG2 VAL A 203 10.492 -4.790 5.575 1.00 0.00 C ATOM 0 H VAL A 203 11.989 -2.648 5.084 1.00 0.00 H new ATOM 0 HA VAL A 203 9.238 -2.656 4.402 1.00 0.00 H new ATOM 0 HB VAL A 203 10.729 -3.150 6.965 1.00 0.00 H new ATOM 0 HG11 VAL A 203 8.761 -4.530 7.624 1.00 0.00 H new ATOM 0 HG12 VAL A 203 8.344 -2.812 7.419 1.00 0.00 H new ATOM 0 HG13 VAL A 203 7.913 -3.989 6.156 1.00 0.00 H new ATOM 0 HG21 VAL A 203 10.531 -5.571 6.335 1.00 0.00 H new ATOM 0 HG22 VAL A 203 9.802 -5.087 4.785 1.00 0.00 H new ATOM 0 HG23 VAL A 203 11.486 -4.645 5.152 1.00 0.00 H new ATOM 1319 N LYS A 204 10.205 -0.216 6.419 1.00 0.00 N ATOM 1320 CA LYS A 204 9.839 1.120 6.882 1.00 0.00 C ATOM 1321 C LYS A 204 9.450 2.028 5.718 1.00 0.00 C ATOM 1322 O LYS A 204 8.549 2.851 5.876 1.00 0.00 O ATOM 1323 CB LYS A 204 11.012 1.777 7.609 1.00 0.00 C ATOM 1324 CG LYS A 204 11.103 1.492 9.108 1.00 0.00 C ATOM 1325 CD LYS A 204 12.350 2.165 9.696 1.00 0.00 C ATOM 1326 CE LYS A 204 12.278 3.694 9.560 1.00 0.00 C ATOM 1327 NZ LYS A 204 13.527 4.379 9.934 1.00 0.00 N ATOM 0 H LYS A 204 11.159 -0.482 6.663 1.00 0.00 H new ATOM 0 HA LYS A 204 8.990 0.998 7.554 1.00 0.00 H new ATOM 0 HB2 LYS A 204 11.938 1.448 7.138 1.00 0.00 H new ATOM 0 HB3 LYS A 204 10.947 2.856 7.466 1.00 0.00 H new ATOM 0 HG2 LYS A 204 10.209 1.861 9.611 1.00 0.00 H new ATOM 0 HG3 LYS A 204 11.145 0.416 9.280 1.00 0.00 H new ATOM 0 HD2 LYS A 204 12.449 1.896 10.748 1.00 0.00 H new ATOM 0 HD3 LYS A 204 13.240 1.794 9.187 1.00 0.00 H new ATOM 0 HE2 LYS A 204 12.029 3.947 8.529 1.00 0.00 H new ATOM 0 HE3 LYS A 204 11.467 4.068 10.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 13.342 5.032 10.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 14.235 3.675 10.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 13.887 4.915 9.118 1.00 0.00 H new ATOM 1341 N MET A 205 10.144 1.931 4.582 1.00 0.00 N ATOM 1342 CA MET A 205 9.797 2.719 3.409 1.00 0.00 C ATOM 1343 C MET A 205 8.439 2.252 2.886 1.00 0.00 C ATOM 1344 O MET A 205 7.577 3.067 2.546 1.00 0.00 O ATOM 1345 CB MET A 205 10.875 2.653 2.313 1.00 0.00 C ATOM 1346 CG MET A 205 12.299 2.887 2.829 1.00 0.00 C ATOM 1347 SD MET A 205 13.223 4.216 2.038 1.00 0.00 S ATOM 1348 CE MET A 205 13.271 5.373 3.428 1.00 0.00 C ATOM 0 H MET A 205 10.947 1.315 4.455 1.00 0.00 H new ATOM 0 HA MET A 205 9.738 3.767 3.702 1.00 0.00 H new ATOM 0 HB2 MET A 205 10.830 1.677 1.830 1.00 0.00 H new ATOM 0 HB3 MET A 205 10.649 3.397 1.549 1.00 0.00 H new ATOM 0 HG2 MET A 205 12.246 3.095 3.898 1.00 0.00 H new ATOM 0 HG3 MET A 205 12.862 1.961 2.712 1.00 0.00 H new ATOM 0 HE1 MET A 205 13.476 6.378 3.058 1.00 0.00 H new ATOM 0 HE2 MET A 205 12.310 5.365 3.942 1.00 0.00 H new ATOM 0 HE3 MET A 205 14.056 5.075 4.123 1.00 0.00 H new ATOM 1358 N MET A 206 8.238 0.931 2.836 1.00 0.00 N ATOM 1359 CA MET A 206 6.991 0.341 2.385 1.00 0.00 C ATOM 1360 C MET A 206 5.822 0.778 3.258 1.00 0.00 C ATOM 1361 O MET A 206 4.799 1.177 2.710 1.00 0.00 O ATOM 1362 CB MET A 206 7.051 -1.190 2.305 1.00 0.00 C ATOM 1363 CG MET A 206 7.776 -1.637 1.039 1.00 0.00 C ATOM 1364 SD MET A 206 7.296 -3.282 0.468 1.00 0.00 S ATOM 1365 CE MET A 206 8.403 -4.324 1.428 1.00 0.00 C ATOM 0 H MET A 206 8.943 0.246 3.110 1.00 0.00 H new ATOM 0 HA MET A 206 6.832 0.712 1.372 1.00 0.00 H new ATOM 0 HB2 MET A 206 7.564 -1.585 3.182 1.00 0.00 H new ATOM 0 HB3 MET A 206 6.041 -1.599 2.315 1.00 0.00 H new ATOM 0 HG2 MET A 206 7.581 -0.916 0.246 1.00 0.00 H new ATOM 0 HG3 MET A 206 8.850 -1.625 1.223 1.00 0.00 H new ATOM 0 HE1 MET A 206 8.151 -5.372 1.262 1.00 0.00 H new ATOM 0 HE2 MET A 206 9.432 -4.144 1.117 1.00 0.00 H new ATOM 0 HE3 MET A 206 8.297 -4.088 2.487 1.00 0.00 H new ATOM 1375 N GLU A 207 5.974 0.791 4.580 1.00 0.00 N ATOM 1376 CA GLU A 207 4.970 1.248 5.542 1.00 0.00 C ATOM 1377 C GLU A 207 4.550 2.719 5.351 1.00 0.00 C ATOM 1378 O GLU A 207 3.759 3.232 6.139 1.00 0.00 O ATOM 1379 CB GLU A 207 5.483 0.995 6.968 1.00 0.00 C ATOM 1380 CG GLU A 207 5.416 -0.485 7.393 1.00 0.00 C ATOM 1381 CD GLU A 207 4.527 -0.685 8.623 1.00 0.00 C ATOM 1382 OE1 GLU A 207 4.690 0.049 9.624 1.00 0.00 O ATOM 1383 OE2 GLU A 207 3.618 -1.550 8.599 1.00 0.00 O ATOM 0 H GLU A 207 6.832 0.472 5.029 1.00 0.00 H new ATOM 0 HA GLU A 207 4.064 0.669 5.364 1.00 0.00 H new ATOM 0 HB2 GLU A 207 6.515 1.339 7.041 1.00 0.00 H new ATOM 0 HB3 GLU A 207 4.898 1.592 7.667 1.00 0.00 H new ATOM 0 HG2 GLU A 207 5.032 -1.083 6.566 1.00 0.00 H new ATOM 0 HG3 GLU A 207 6.421 -0.847 7.609 1.00 0.00 H new ATOM 1390 N ARG A 208 5.028 3.409 4.311 1.00 0.00 N ATOM 1391 CA ARG A 208 4.470 4.662 3.839 1.00 0.00 C ATOM 1392 C ARG A 208 3.921 4.518 2.433 1.00 0.00 C ATOM 1393 O ARG A 208 2.815 5.002 2.196 1.00 0.00 O ATOM 1394 CB ARG A 208 5.543 5.746 3.885 1.00 0.00 C ATOM 1395 CG ARG A 208 6.217 5.903 5.242 1.00 0.00 C ATOM 1396 CD ARG A 208 5.254 6.257 6.383 1.00 0.00 C ATOM 1397 NE ARG A 208 5.565 5.466 7.578 1.00 0.00 N ATOM 1398 CZ ARG A 208 6.526 5.714 8.479 1.00 0.00 C ATOM 1399 NH1 ARG A 208 7.206 6.857 8.445 1.00 0.00 N ATOM 1400 NH2 ARG A 208 6.827 4.814 9.410 1.00 0.00 N ATOM 0 H ARG A 208 5.833 3.097 3.767 1.00 0.00 H new ATOM 0 HA ARG A 208 3.643 4.945 4.490 1.00 0.00 H new ATOM 0 HB2 ARG A 208 6.304 5.519 3.138 1.00 0.00 H new ATOM 0 HB3 ARG A 208 5.093 6.698 3.603 1.00 0.00 H new ATOM 0 HG2 ARG A 208 6.731 4.974 5.490 1.00 0.00 H new ATOM 0 HG3 ARG A 208 6.979 6.679 5.170 1.00 0.00 H new ATOM 0 HD2 ARG A 208 5.328 7.320 6.613 1.00 0.00 H new ATOM 0 HD3 ARG A 208 4.226 6.069 6.072 1.00 0.00 H new ATOM 0 HE ARG A 208 4.989 4.640 7.741 1.00 0.00 H new ATOM 0 HH11 ARG A 208 6.998 7.553 7.729 1.00 0.00 H new ATOM 0 HH12 ARG A 208 7.936 7.037 9.135 1.00 0.00 H new ATOM 0 HH21 ARG A 208 6.325 3.927 9.443 1.00 0.00 H new ATOM 0 HH22 ARG A 208 7.560 5.011 10.092 1.00 0.00 H new ATOM 1414 N VAL A 209 4.658 3.892 1.508 1.00 0.00 N ATOM 1415 CA VAL A 209 4.178 3.692 0.147 1.00 0.00 C ATOM 1416 C VAL A 209 2.830 2.992 0.137 1.00 0.00 C ATOM 1417 O VAL A 209 1.871 3.586 -0.345 1.00 0.00 O ATOM 1418 CB VAL A 209 5.208 3.027 -0.784 1.00 0.00 C ATOM 1419 CG1 VAL A 209 6.552 3.731 -0.784 1.00 0.00 C ATOM 1420 CG2 VAL A 209 5.392 1.517 -0.692 1.00 0.00 C ATOM 0 H VAL A 209 5.590 3.517 1.683 1.00 0.00 H new ATOM 0 HA VAL A 209 4.032 4.685 -0.277 1.00 0.00 H new ATOM 0 HB VAL A 209 4.719 3.165 -1.748 1.00 0.00 H new ATOM 0 HG11 VAL A 209 7.234 3.214 -1.459 1.00 0.00 H new ATOM 0 HG12 VAL A 209 6.423 4.761 -1.117 1.00 0.00 H new ATOM 0 HG13 VAL A 209 6.966 3.724 0.224 1.00 0.00 H new ATOM 0 HG21 VAL A 209 6.149 1.198 -1.408 1.00 0.00 H new ATOM 0 HG22 VAL A 209 5.710 1.250 0.316 1.00 0.00 H new ATOM 0 HG23 VAL A 209 4.448 1.021 -0.918 1.00 0.00 H new ATOM 1430 N VAL A 210 2.741 1.769 0.666 1.00 0.00 N ATOM 1431 CA VAL A 210 1.515 0.998 0.590 1.00 0.00 C ATOM 1432 C VAL A 210 0.423 1.792 1.293 1.00 0.00 C ATOM 1433 O VAL A 210 -0.614 2.017 0.695 1.00 0.00 O ATOM 1434 CB VAL A 210 1.697 -0.478 1.020 1.00 0.00 C ATOM 1435 CG1 VAL A 210 2.871 -0.853 1.922 1.00 0.00 C ATOM 1436 CG2 VAL A 210 0.400 -1.124 1.501 1.00 0.00 C ATOM 0 H VAL A 210 3.507 1.299 1.149 1.00 0.00 H new ATOM 0 HA VAL A 210 1.195 0.868 -0.444 1.00 0.00 H new ATOM 0 HB VAL A 210 1.998 -0.911 0.066 1.00 0.00 H new ATOM 0 HG11 VAL A 210 2.847 -1.924 2.124 1.00 0.00 H new ATOM 0 HG12 VAL A 210 3.807 -0.598 1.425 1.00 0.00 H new ATOM 0 HG13 VAL A 210 2.798 -0.305 2.861 1.00 0.00 H new ATOM 0 HG21 VAL A 210 0.593 -2.158 1.788 1.00 0.00 H new ATOM 0 HG22 VAL A 210 0.017 -0.574 2.361 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -0.337 -1.102 0.698 1.00 0.00 H new ATOM 1446 N GLU A 211 0.703 2.310 2.484 1.00 0.00 N ATOM 1447 CA GLU A 211 -0.220 3.163 3.239 1.00 0.00 C ATOM 1448 C GLU A 211 -0.858 4.256 2.353 1.00 0.00 C ATOM 1449 O GLU A 211 -2.078 4.268 2.164 1.00 0.00 O ATOM 1450 CB GLU A 211 0.466 3.760 4.486 1.00 0.00 C ATOM 1451 CG GLU A 211 -0.591 4.253 5.487 1.00 0.00 C ATOM 1452 CD GLU A 211 -0.116 5.403 6.380 1.00 0.00 C ATOM 1453 OE1 GLU A 211 0.527 5.170 7.430 1.00 0.00 O ATOM 1454 OE2 GLU A 211 -0.486 6.562 6.092 1.00 0.00 O ATOM 0 H GLU A 211 1.589 2.149 2.963 1.00 0.00 H new ATOM 0 HA GLU A 211 -1.037 2.530 3.586 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.100 3.009 4.956 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.114 4.586 4.193 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.475 4.575 4.937 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.895 3.418 6.118 1.00 0.00 H new ATOM 1461 N GLN A 212 -0.059 5.166 1.783 1.00 0.00 N ATOM 1462 CA GLN A 212 -0.593 6.286 1.006 1.00 0.00 C ATOM 1463 C GLN A 212 -1.129 5.860 -0.366 1.00 0.00 C ATOM 1464 O GLN A 212 -1.899 6.576 -1.005 1.00 0.00 O ATOM 1465 CB GLN A 212 0.441 7.411 0.866 1.00 0.00 C ATOM 1466 CG GLN A 212 1.733 7.108 0.088 1.00 0.00 C ATOM 1467 CD GLN A 212 1.817 7.919 -1.203 1.00 0.00 C ATOM 1468 OE1 GLN A 212 2.478 8.952 -1.294 1.00 0.00 O ATOM 1469 NE2 GLN A 212 1.134 7.484 -2.247 1.00 0.00 N ATOM 0 H GLN A 212 0.959 5.147 1.846 1.00 0.00 H new ATOM 0 HA GLN A 212 -1.445 6.669 1.569 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.049 8.257 0.384 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.722 7.734 1.869 1.00 0.00 H new ATOM 0 HG2 GLN A 212 2.596 7.331 0.715 1.00 0.00 H new ATOM 0 HG3 GLN A 212 1.776 6.044 -0.147 1.00 0.00 H new ATOM 0 HE21 GLN A 212 0.584 6.628 -2.176 1.00 0.00 H new ATOM 0 HE22 GLN A 212 1.156 8.004 -3.124 1.00 0.00 H new ATOM 1478 N MET A 213 -0.701 4.711 -0.870 1.00 0.00 N ATOM 1479 CA MET A 213 -1.283 4.062 -2.041 1.00 0.00 C ATOM 1480 C MET A 213 -2.679 3.510 -1.695 1.00 0.00 C ATOM 1481 O MET A 213 -3.609 3.674 -2.486 1.00 0.00 O ATOM 1482 CB MET A 213 -0.312 2.993 -2.576 1.00 0.00 C ATOM 1483 CG MET A 213 0.921 3.637 -3.251 1.00 0.00 C ATOM 1484 SD MET A 213 2.469 2.687 -3.373 1.00 0.00 S ATOM 1485 CE MET A 213 1.911 0.973 -3.494 1.00 0.00 C ATOM 0 H MET A 213 0.079 4.190 -0.468 1.00 0.00 H new ATOM 0 HA MET A 213 -1.429 4.782 -2.846 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.013 2.352 -1.756 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.830 2.356 -3.293 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.630 3.920 -4.263 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.144 4.559 -2.714 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.647 0.389 -4.047 1.00 0.00 H new ATOM 0 HE2 MET A 213 1.795 0.557 -2.493 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.954 0.938 -4.015 1.00 0.00 H new ATOM 1495 N CYS A 214 -2.880 2.943 -0.501 1.00 0.00 N ATOM 1496 CA CYS A 214 -4.132 2.394 -0.036 1.00 0.00 C ATOM 1497 C CYS A 214 -5.136 3.520 0.175 1.00 0.00 C ATOM 1498 O CYS A 214 -6.312 3.314 -0.088 1.00 0.00 O ATOM 1499 CB CYS A 214 -3.926 1.624 1.270 1.00 0.00 C ATOM 1500 SG CYS A 214 -2.883 0.145 1.227 1.00 0.00 S ATOM 0 H CYS A 214 -2.134 2.857 0.189 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.516 1.704 -0.787 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -3.500 2.312 2.000 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -4.907 1.330 1.643 1.00 0.00 H new ATOM 1505 N VAL A 215 -4.701 4.706 0.609 1.00 0.00 N ATOM 1506 CA VAL A 215 -5.506 5.925 0.630 1.00 0.00 C ATOM 1507 C VAL A 215 -6.166 6.150 -0.735 1.00 0.00 C ATOM 1508 O VAL A 215 -7.392 6.230 -0.813 1.00 0.00 O ATOM 1509 CB VAL A 215 -4.606 7.094 1.081 1.00 0.00 C ATOM 1510 CG1 VAL A 215 -5.157 8.469 0.708 1.00 0.00 C ATOM 1511 CG2 VAL A 215 -4.336 7.033 2.588 1.00 0.00 C ATOM 0 H VAL A 215 -3.755 4.846 0.964 1.00 0.00 H new ATOM 0 HA VAL A 215 -6.326 5.843 1.344 1.00 0.00 H new ATOM 0 HB VAL A 215 -3.670 6.969 0.536 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -4.472 9.242 1.057 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -5.261 8.538 -0.375 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -6.131 8.610 1.176 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -3.699 7.869 2.878 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -5.280 7.091 3.129 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -3.836 6.095 2.830 1.00 0.00 H new ATOM 1521 N THR A 216 -5.387 6.252 -1.811 1.00 0.00 N ATOM 1522 CA THR A 216 -5.909 6.532 -3.141 1.00 0.00 C ATOM 1523 C THR A 216 -6.788 5.382 -3.603 1.00 0.00 C ATOM 1524 O THR A 216 -7.873 5.615 -4.134 1.00 0.00 O ATOM 1525 CB THR A 216 -4.704 6.783 -4.062 1.00 0.00 C ATOM 1526 OG1 THR A 216 -4.016 7.932 -3.609 1.00 0.00 O ATOM 1527 CG2 THR A 216 -5.027 6.951 -5.546 1.00 0.00 C ATOM 0 H THR A 216 -4.373 6.142 -1.781 1.00 0.00 H new ATOM 0 HA THR A 216 -6.544 7.418 -3.153 1.00 0.00 H new ATOM 0 HB THR A 216 -4.098 5.879 -4.000 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.244 8.101 -4.189 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.105 7.123 -6.102 1.00 0.00 H new ATOM 0 HG22 THR A 216 -5.512 6.048 -5.917 1.00 0.00 H new ATOM 0 HG23 THR A 216 -5.695 7.802 -5.679 1.00 0.00 H new ATOM 1535 N GLN A 217 -6.353 4.146 -3.376 1.00 0.00 N ATOM 1536 CA GLN A 217 -7.106 2.989 -3.794 1.00 0.00 C ATOM 1537 C GLN A 217 -8.437 2.888 -3.036 1.00 0.00 C ATOM 1538 O GLN A 217 -9.439 2.483 -3.627 1.00 0.00 O ATOM 1539 CB GLN A 217 -6.193 1.758 -3.612 1.00 0.00 C ATOM 1540 CG GLN A 217 -6.763 0.463 -4.160 1.00 0.00 C ATOM 1541 CD GLN A 217 -7.004 0.557 -5.656 1.00 0.00 C ATOM 1542 OE1 GLN A 217 -6.064 0.504 -6.451 1.00 0.00 O ATOM 1543 NE2 GLN A 217 -8.237 0.804 -6.068 1.00 0.00 N ATOM 0 H GLN A 217 -5.477 3.929 -2.901 1.00 0.00 H new ATOM 0 HA GLN A 217 -7.393 3.060 -4.843 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -5.238 1.955 -4.100 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -5.987 1.628 -2.549 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -6.076 -0.357 -3.951 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -7.699 0.231 -3.652 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -9.002 0.844 -5.394 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -8.423 0.955 -7.060 1.00 0.00 H new ATOM 1552 N TYR A 218 -8.466 3.313 -1.770 1.00 0.00 N ATOM 1553 CA TYR A 218 -9.665 3.406 -0.956 1.00 0.00 C ATOM 1554 C TYR A 218 -10.604 4.409 -1.582 1.00 0.00 C ATOM 1555 O TYR A 218 -11.768 4.079 -1.765 1.00 0.00 O ATOM 1556 CB TYR A 218 -9.360 3.818 0.492 1.00 0.00 C ATOM 1557 CG TYR A 218 -10.606 4.078 1.318 1.00 0.00 C ATOM 1558 CD1 TYR A 218 -11.430 3.003 1.678 1.00 0.00 C ATOM 1559 CD2 TYR A 218 -10.987 5.385 1.677 1.00 0.00 C ATOM 1560 CE1 TYR A 218 -12.583 3.201 2.449 1.00 0.00 C ATOM 1561 CE2 TYR A 218 -12.140 5.595 2.456 1.00 0.00 C ATOM 1562 CZ TYR A 218 -12.938 4.501 2.864 1.00 0.00 C ATOM 1563 OH TYR A 218 -14.036 4.708 3.644 1.00 0.00 O ATOM 0 H TYR A 218 -7.625 3.609 -1.274 1.00 0.00 H new ATOM 0 HA TYR A 218 -10.123 2.418 -0.919 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -8.773 3.033 0.970 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -8.744 4.717 0.484 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -11.172 2.005 1.356 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -10.394 6.228 1.354 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -13.200 2.358 2.725 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -12.417 6.598 2.744 1.00 0.00 H new ATOM 0 HH TYR A 218 -14.127 5.665 3.834 1.00 0.00 H new ATOM 1573 N GLN A 219 -10.130 5.614 -1.913 1.00 0.00 N ATOM 1574 CA GLN A 219 -10.970 6.683 -2.450 1.00 0.00 C ATOM 1575 C GLN A 219 -11.836 6.167 -3.607 1.00 0.00 C ATOM 1576 O GLN A 219 -13.041 6.444 -3.628 1.00 0.00 O ATOM 1577 CB GLN A 219 -10.118 7.883 -2.893 1.00 0.00 C ATOM 1578 CG GLN A 219 -9.526 8.753 -1.770 1.00 0.00 C ATOM 1579 CD GLN A 219 -8.992 10.086 -2.312 1.00 0.00 C ATOM 1580 OE1 GLN A 219 -9.221 10.456 -3.460 1.00 0.00 O ATOM 1581 NE2 GLN A 219 -8.222 10.824 -1.531 1.00 0.00 N ATOM 0 H GLN A 219 -9.149 5.874 -1.815 1.00 0.00 H new ATOM 0 HA GLN A 219 -11.635 7.021 -1.655 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -9.297 7.511 -3.506 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -10.730 8.520 -3.532 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -10.290 8.945 -1.017 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -8.720 8.211 -1.275 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -8.027 10.523 -0.576 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -7.823 11.694 -1.883 1.00 0.00 H new ATOM 1590 N LYS A 220 -11.240 5.379 -4.512 1.00 0.00 N ATOM 1591 CA LYS A 220 -11.917 4.853 -5.695 1.00 0.00 C ATOM 1592 C LYS A 220 -13.053 3.940 -5.261 1.00 0.00 C ATOM 1593 O LYS A 220 -14.208 4.094 -5.658 1.00 0.00 O ATOM 1594 CB LYS A 220 -10.972 4.075 -6.631 1.00 0.00 C ATOM 1595 CG LYS A 220 -9.560 4.620 -6.847 1.00 0.00 C ATOM 1596 CD LYS A 220 -9.498 6.129 -7.057 1.00 0.00 C ATOM 1597 CE LYS A 220 -8.077 6.597 -7.329 1.00 0.00 C ATOM 1598 NZ LYS A 220 -8.064 8.052 -7.570 1.00 0.00 N ATOM 0 H LYS A 220 -10.265 5.089 -4.439 1.00 0.00 H new ATOM 0 HA LYS A 220 -12.295 5.708 -6.255 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -10.882 3.060 -6.244 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -11.454 4.003 -7.606 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -8.946 4.359 -5.985 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -9.120 4.126 -7.713 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -10.140 6.408 -7.893 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -9.886 6.636 -6.174 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -7.437 6.355 -6.481 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -7.672 6.073 -8.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -7.090 8.365 -7.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -8.661 8.273 -8.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -8.433 8.546 -6.732 1.00 0.00 H new ATOM 1612 N GLU A 221 -12.693 2.940 -4.467 1.00 0.00 N ATOM 1613 CA GLU A 221 -13.566 1.844 -4.092 1.00 0.00 C ATOM 1614 C GLU A 221 -14.659 2.356 -3.159 1.00 0.00 C ATOM 1615 O GLU A 221 -15.791 1.902 -3.234 1.00 0.00 O ATOM 1616 CB GLU A 221 -12.730 0.747 -3.441 1.00 0.00 C ATOM 1617 CG GLU A 221 -11.708 0.149 -4.429 1.00 0.00 C ATOM 1618 CD GLU A 221 -12.251 -0.781 -5.529 1.00 0.00 C ATOM 1619 OE1 GLU A 221 -13.339 -1.375 -5.406 1.00 0.00 O ATOM 1620 OE2 GLU A 221 -11.500 -1.007 -6.512 1.00 0.00 O ATOM 0 H GLU A 221 -11.761 2.870 -4.057 1.00 0.00 H new ATOM 0 HA GLU A 221 -14.055 1.425 -4.971 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -12.206 1.153 -2.576 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -13.386 -0.042 -3.074 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -11.184 0.973 -4.913 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -10.967 -0.406 -3.853 1.00 0.00 H new ATOM 1627 N SER A 222 -14.360 3.371 -2.346 1.00 0.00 N ATOM 1628 CA SER A 222 -15.297 4.021 -1.444 1.00 0.00 C ATOM 1629 C SER A 222 -16.517 4.470 -2.214 1.00 0.00 C ATOM 1630 O SER A 222 -17.639 4.080 -1.919 1.00 0.00 O ATOM 1631 CB SER A 222 -14.650 5.222 -0.768 1.00 0.00 C ATOM 1632 OG SER A 222 -13.547 4.822 -0.024 1.00 0.00 O ATOM 0 H SER A 222 -13.424 3.773 -2.300 1.00 0.00 H new ATOM 0 HA SER A 222 -15.590 3.305 -0.676 1.00 0.00 H new ATOM 0 HB2 SER A 222 -14.345 5.950 -1.520 1.00 0.00 H new ATOM 0 HB3 SER A 222 -15.374 5.717 -0.120 1.00 0.00 H new ATOM 0 HG SER A 222 -13.622 5.175 0.887 1.00 0.00 H new ATOM 1638 N GLN A 223 -16.284 5.299 -3.218 1.00 0.00 N ATOM 1639 CA GLN A 223 -17.316 5.825 -4.080 1.00 0.00 C ATOM 1640 C GLN A 223 -18.119 4.677 -4.708 1.00 0.00 C ATOM 1641 O GLN A 223 -19.346 4.779 -4.758 1.00 0.00 O ATOM 1642 CB GLN A 223 -16.586 6.697 -5.096 1.00 0.00 C ATOM 1643 CG GLN A 223 -17.483 7.283 -6.184 1.00 0.00 C ATOM 1644 CD GLN A 223 -16.650 7.459 -7.447 1.00 0.00 C ATOM 1645 OE1 GLN A 223 -16.299 8.580 -7.811 1.00 0.00 O ATOM 1646 NE2 GLN A 223 -16.244 6.354 -8.056 1.00 0.00 N ATOM 0 H GLN A 223 -15.349 5.629 -3.457 1.00 0.00 H new ATOM 0 HA GLN A 223 -18.058 6.423 -3.551 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -16.094 7.514 -4.568 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -15.802 6.105 -5.568 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -18.328 6.622 -6.376 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -17.893 8.241 -5.863 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -16.559 5.443 -7.722 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -15.617 6.415 -8.858 1.00 0.00 H new ATOM 1655 N ALA A 224 -17.452 3.595 -5.136 1.00 0.00 N ATOM 1656 CA ALA A 224 -18.123 2.442 -5.723 1.00 0.00 C ATOM 1657 C ALA A 224 -18.983 1.709 -4.685 1.00 0.00 C ATOM 1658 O ALA A 224 -19.995 1.105 -5.035 1.00 0.00 O ATOM 1659 CB ALA A 224 -17.075 1.498 -6.330 1.00 0.00 C ATOM 0 H ALA A 224 -16.438 3.501 -5.082 1.00 0.00 H new ATOM 0 HA ALA A 224 -18.793 2.789 -6.510 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -17.574 0.635 -6.770 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -16.514 2.025 -7.102 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -16.391 1.163 -5.550 1.00 0.00 H new ATOM 1665 N TYR A 225 -18.601 1.783 -3.411 1.00 0.00 N ATOM 1666 CA TYR A 225 -19.323 1.184 -2.300 1.00 0.00 C ATOM 1667 C TYR A 225 -20.585 2.000 -2.013 1.00 0.00 C ATOM 1668 O TYR A 225 -21.671 1.435 -1.861 1.00 0.00 O ATOM 1669 CB TYR A 225 -18.382 1.069 -1.076 1.00 0.00 C ATOM 1670 CG TYR A 225 -18.887 1.677 0.219 1.00 0.00 C ATOM 1671 CD1 TYR A 225 -20.073 1.178 0.778 1.00 0.00 C ATOM 1672 CD2 TYR A 225 -18.260 2.803 0.795 1.00 0.00 C ATOM 1673 CE1 TYR A 225 -20.701 1.869 1.820 1.00 0.00 C ATOM 1674 CE2 TYR A 225 -18.836 3.422 1.915 1.00 0.00 C ATOM 1675 CZ TYR A 225 -20.088 2.997 2.400 1.00 0.00 C ATOM 1676 OH TYR A 225 -20.706 3.694 3.391 1.00 0.00 O ATOM 0 H TYR A 225 -17.757 2.276 -3.120 1.00 0.00 H new ATOM 0 HA TYR A 225 -19.647 0.173 -2.548 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -18.176 0.013 -0.901 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -17.433 1.541 -1.329 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -20.502 0.260 0.404 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -17.341 3.186 0.376 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -21.662 1.535 2.182 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -18.316 4.230 2.408 1.00 0.00 H new ATOM 0 HH TYR A 225 -20.620 4.655 3.218 1.00 0.00 H new ATOM 1686 N TYR A 226 -20.429 3.314 -1.852 1.00 0.00 N ATOM 1687 CA TYR A 226 -21.492 4.221 -1.468 1.00 0.00 C ATOM 1688 C TYR A 226 -22.585 4.221 -2.538 1.00 0.00 C ATOM 1689 O TYR A 226 -23.750 4.051 -2.214 1.00 0.00 O ATOM 1690 CB TYR A 226 -20.932 5.633 -1.375 1.00 0.00 C ATOM 1691 CG TYR A 226 -20.070 5.988 -0.185 1.00 0.00 C ATOM 1692 CD1 TYR A 226 -20.613 6.103 1.108 1.00 0.00 C ATOM 1693 CD2 TYR A 226 -18.728 6.324 -0.399 1.00 0.00 C ATOM 1694 CE1 TYR A 226 -19.830 6.570 2.176 1.00 0.00 C ATOM 1695 CE2 TYR A 226 -17.913 6.679 0.680 1.00 0.00 C ATOM 1696 CZ TYR A 226 -18.470 6.864 1.960 1.00 0.00 C ATOM 1697 OH TYR A 226 -17.701 7.380 2.953 1.00 0.00 O ATOM 0 H TYR A 226 -19.533 3.782 -1.991 1.00 0.00 H new ATOM 0 HA TYR A 226 -21.902 3.901 -0.510 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -20.347 5.818 -2.276 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -21.773 6.326 -1.394 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -21.643 5.829 1.281 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -18.322 6.309 -1.399 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -20.267 6.703 3.155 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -16.852 6.812 0.531 1.00 0.00 H new ATOM 0 HH TYR A 226 -16.789 7.518 2.622 1.00 0.00 H new ATOM 1707 N ASP A 227 -22.221 4.539 -3.783 1.00 0.00 N ATOM 1708 CA ASP A 227 -23.081 4.683 -4.958 1.00 0.00 C ATOM 1709 C ASP A 227 -24.362 5.482 -4.665 1.00 0.00 C ATOM 1710 O ASP A 227 -25.434 5.237 -5.221 1.00 0.00 O ATOM 1711 CB ASP A 227 -23.318 3.324 -5.637 1.00 0.00 C ATOM 1712 CG ASP A 227 -23.460 3.474 -7.155 1.00 0.00 C ATOM 1713 OD1 ASP A 227 -24.043 4.467 -7.649 1.00 0.00 O ATOM 1714 OD2 ASP A 227 -22.893 2.654 -7.910 1.00 0.00 O ATOM 0 H ASP A 227 -21.243 4.716 -4.012 1.00 0.00 H new ATOM 0 HA ASP A 227 -22.552 5.295 -5.689 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -22.488 2.654 -5.412 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -24.218 2.864 -5.230 1.00 0.00 H new ATOM 1719 N GLY A 228 -24.264 6.445 -3.741 1.00 0.00 N ATOM 1720 CA GLY A 228 -25.399 7.250 -3.323 1.00 0.00 C ATOM 1721 C GLY A 228 -25.176 7.922 -1.980 1.00 0.00 C ATOM 1722 O GLY A 228 -25.167 9.153 -1.879 1.00 0.00 O ATOM 0 H GLY A 228 -23.392 6.682 -3.267 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -25.597 8.011 -4.077 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -26.286 6.619 -3.266 1.00 0.00 H new ATOM 1726 N ARG A 229 -24.829 7.144 -0.961 1.00 0.00 N ATOM 1727 CA ARG A 229 -24.479 7.623 0.392 1.00 0.00 C ATOM 1728 C ARG A 229 -23.092 8.289 0.421 1.00 0.00 C ATOM 1729 O ARG A 229 -22.535 8.541 1.485 1.00 0.00 O ATOM 1730 CB ARG A 229 -24.599 6.466 1.413 1.00 0.00 C ATOM 1731 CG ARG A 229 -24.139 5.080 0.940 1.00 0.00 C ATOM 1732 CD ARG A 229 -25.312 4.169 0.541 1.00 0.00 C ATOM 1733 NE ARG A 229 -25.545 3.123 1.546 1.00 0.00 N ATOM 1734 CZ ARG A 229 -26.665 2.880 2.226 1.00 0.00 C ATOM 1735 NH1 ARG A 229 -27.711 3.688 2.110 1.00 0.00 N ATOM 1736 NH2 ARG A 229 -26.742 1.826 3.027 1.00 0.00 N ATOM 0 H ARG A 229 -24.779 6.129 -1.046 1.00 0.00 H new ATOM 0 HA ARG A 229 -25.190 8.397 0.680 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -24.022 6.732 2.299 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -25.642 6.392 1.722 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -23.468 5.195 0.089 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -23.566 4.601 1.734 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -26.215 4.768 0.421 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -25.104 3.708 -0.425 1.00 0.00 H new ATOM 0 HE ARG A 229 -24.755 2.510 1.747 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -27.661 4.502 1.497 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -28.565 3.495 2.634 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -25.943 1.199 3.124 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -27.600 1.642 3.547 1.00 0.00 H new ATOM 1750 N ARG A 230 -22.550 8.595 -0.752 1.00 0.00 N ATOM 1751 CA ARG A 230 -21.227 9.104 -1.056 1.00 0.00 C ATOM 1752 C ARG A 230 -21.113 10.539 -0.599 1.00 0.00 C ATOM 1753 O ARG A 230 -20.077 10.917 -0.065 1.00 0.00 O ATOM 1754 CB ARG A 230 -20.943 8.907 -2.561 1.00 0.00 C ATOM 1755 CG ARG A 230 -21.863 9.695 -3.506 1.00 0.00 C ATOM 1756 CD ARG A 230 -21.134 10.938 -4.008 1.00 0.00 C ATOM 1757 NE ARG A 230 -20.321 10.582 -5.177 1.00 0.00 N ATOM 1758 CZ ARG A 230 -19.655 11.411 -5.980 1.00 0.00 C ATOM 1759 NH1 ARG A 230 -19.508 12.696 -5.677 1.00 0.00 N ATOM 1760 NH2 ARG A 230 -19.154 10.950 -7.114 1.00 0.00 N ATOM 0 H ARG A 230 -23.093 8.477 -1.607 1.00 0.00 H new ATOM 0 HA ARG A 230 -20.460 8.551 -0.513 1.00 0.00 H new ATOM 0 HB2 ARG A 230 -19.911 9.194 -2.761 1.00 0.00 H new ATOM 0 HB3 ARG A 230 -21.030 7.846 -2.796 1.00 0.00 H new ATOM 0 HG2 ARG A 230 -22.159 9.069 -4.348 1.00 0.00 H new ATOM 0 HG3 ARG A 230 -22.777 9.982 -2.985 1.00 0.00 H new ATOM 0 HD2 ARG A 230 -21.853 11.714 -4.273 1.00 0.00 H new ATOM 0 HD3 ARG A 230 -20.501 11.346 -3.220 1.00 0.00 H new ATOM 0 HE ARG A 230 -20.259 9.589 -5.400 1.00 0.00 H new ATOM 0 HH11 ARG A 230 -19.909 13.066 -4.815 1.00 0.00 H new ATOM 0 HH12 ARG A 230 -18.994 13.313 -6.306 1.00 0.00 H new ATOM 0 HH21 ARG A 230 -19.279 9.970 -7.366 1.00 0.00 H new ATOM 0 HH22 ARG A 230 -18.642 11.575 -7.737 1.00 0.00 H new ATOM 1774 N SER A 231 -22.159 11.324 -0.845 1.00 0.00 N ATOM 1775 CA SER A 231 -22.252 12.721 -0.494 1.00 0.00 C ATOM 1776 C SER A 231 -23.696 13.134 -0.669 1.00 0.00 C ATOM 1777 O SER A 231 -24.360 12.656 -1.596 1.00 0.00 O ATOM 1778 CB SER A 231 -21.287 13.558 -1.359 1.00 0.00 C ATOM 1779 OG SER A 231 -21.051 14.857 -0.840 1.00 0.00 O ATOM 0 H SER A 231 -22.996 10.980 -1.315 1.00 0.00 H new ATOM 0 HA SER A 231 -21.954 12.892 0.540 1.00 0.00 H new ATOM 0 HB2 SER A 231 -20.337 13.031 -1.445 1.00 0.00 H new ATOM 0 HB3 SER A 231 -21.695 13.645 -2.366 1.00 0.00 H new ATOM 0 HG SER A 231 -20.432 15.337 -1.429 1.00 0.00 H new ATOM 1785 N SER A 232 -24.137 14.038 0.214 1.00 0.00 N ATOM 1786 CA SER A 232 -25.535 14.411 0.370 1.00 0.00 C ATOM 1787 C SER A 232 -26.398 13.154 0.485 1.00 0.00 C ATOM 1788 O SER A 232 -27.541 13.156 -0.024 1.00 0.00 O ATOM 1789 CB SER A 232 -25.905 15.297 -0.814 1.00 0.00 C ATOM 1790 OG SER A 232 -25.324 16.587 -0.682 1.00 0.00 O ATOM 0 H SER A 232 -23.514 14.537 0.849 1.00 0.00 H new ATOM 0 HA SER A 232 -25.709 14.975 1.287 1.00 0.00 H new ATOM 0 HB2 SER A 232 -25.565 14.834 -1.740 1.00 0.00 H new ATOM 0 HB3 SER A 232 -26.989 15.387 -0.881 1.00 0.00 H new ATOM 0 HG SER A 232 -25.573 17.138 -1.453 1.00 0.00 H new TER 1796 SER A 232