USER MOD reduce.3.24.130724 H: found=0, std=0, add=868, rem=0, adj=34 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 222 SER OG : rot -167:sc= 0.54 USER MOD Set 1.2: A 223 GLN : amide:sc= 0 K(o=0.54,f=-0.12) USER MOD Set 2.1: A 199 THR OG1 : rot -16:sc= 1.12 USER MOD Set 2.2: A 201 THR OG1 : rot 180:sc= 0.1 USER MOD Set 3.1: A 187 HIS : no HD1:sc= -1.36 K(o=-0.19,f=-5.5!) USER MOD Set 3.2: A 191 THR OG1 : rot 149:sc= 1.19 USER MOD Set 3.3: A 206 MET CE :methyl -164:sc= -0.0278 (180deg=-0.0506) USER MOD Set 4.1: A 162 TYR OH : rot 71:sc= 0.00387 USER MOD Set 4.2: A 186 GLN : amide:sc= 0.68 K(o=1.9,f=-3.8) USER MOD Set 4.3: A 190 THR OG1 : rot 167:sc= 1.21 USER MOD Set 5.1: A 171 ASN : amide:sc= 0.15 K(o=0.53,f=-2.2) USER MOD Set 5.2: A 173 ASN : amide:sc= -0.0623 X(o=0.53,f=0.55) USER MOD Set 5.3: A 174 THR OG1 : rot 180:sc= 0.439 USER MOD Set 6.1: A 159 ASN : amide:sc= 0.241 K(o=-1.4,f=-3!) USER MOD Set 6.2: A 160 GLN : amide:sc= -1.68! K(o=-1.4!,f=-0.87) USER MOD Set 7.1: A 128 TYR OH : rot 105:sc= 1.25 USER MOD Set 7.2: A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 155:sc= -0.433 (180deg=-0.659) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -170:sc= -2.28 (180deg=-2.51) USER MOD Single : A 135 SER OG : rot 21:sc= 0.34 USER MOD Single : A 138 MET CE :methyl -176:sc= -0.14 (180deg=-0.174) USER MOD Single : A 140 HIS : no HD1:sc= -0.248 K(o=-0.25,f=-1.6) USER MOD Single : A 143 ASN : amide:sc= 0.65 K(o=0.65,f=-2.5!) USER MOD Single : A 149 TYR OH : rot -154:sc= 0.0775 USER MOD Single : A 150 TYR OH : rot 139:sc= 1.22 USER MOD Single : A 153 ASN : amide:sc= 0.991 K(o=0.99,f=-0.033) USER MOD Single : A 154 MET CE :methyl -160:sc= -0.0604 (180deg=-0.316) USER MOD Single : A 155 TYR OH : rot -136:sc= 0.00097 USER MOD Single : A 157 TYR OH : rot -131:sc= 0.259 USER MOD Single : A 163 TYR OH : rot 172:sc= 1.04 USER MOD Single : A 168 GLN : amide:sc= 0.368 K(o=0.37,f=-2.7!) USER MOD Single : A 170 ASN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 172 GLN : amide:sc= -0.477 K(o=-0.48,f=-3!) USER MOD Single : A 177 HIS : no HD1:sc= -0.564 X(o=-0.56,f=-0.064) USER MOD Single : A 181 ASN : amide:sc= -0.426 K(o=-0.43,f=-3!) USER MOD Single : A 183 THR OG1 : rot 80:sc= 1 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 72:sc= 0.305 USER MOD Single : A 193 THR OG1 : rot 83:sc= 0.826 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.026 X(o=-0.026,f=-0.026) USER MOD Single : A 204 LYS NZ :NH3+ -176:sc= 1.07 (180deg=1.05) USER MOD Single : A 205 MET CE :methyl -174:sc= -1.99 (180deg=-2.33) USER MOD Single : A 212 GLN : amide:sc= -0.935 K(o=-0.93,f=-0.16) USER MOD Single : A 213 MET CE :methyl 166:sc= 0 (180deg=-0.348) USER MOD Single : A 216 THR OG1 : rot 72:sc= 0.256 USER MOD Single : A 217 GLN : amide:sc= -0.755 K(o=-0.75,f=-0.035) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0.0935 USER MOD Single : A 231 SER OG : rot 7:sc= 1.14 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 121 1.338 -18.625 7.758 1.00 0.00 N ATOM 2 CA VAL A 121 1.559 -19.426 6.557 1.00 0.00 C ATOM 3 C VAL A 121 1.326 -18.473 5.377 1.00 0.00 C ATOM 4 O VAL A 121 0.238 -18.448 4.787 1.00 0.00 O ATOM 5 CB VAL A 121 0.649 -20.684 6.552 1.00 0.00 C ATOM 6 CG1 VAL A 121 0.944 -21.601 5.353 1.00 0.00 C ATOM 7 CG2 VAL A 121 0.795 -21.521 7.835 1.00 0.00 C ATOM 0 HA VAL A 121 2.568 -19.834 6.500 1.00 0.00 H new ATOM 0 HB VAL A 121 -0.369 -20.299 6.485 1.00 0.00 H new ATOM 0 HG11 VAL A 121 0.285 -22.469 5.388 1.00 0.00 H new ATOM 0 HG12 VAL A 121 0.774 -21.054 4.426 1.00 0.00 H new ATOM 0 HG13 VAL A 121 1.982 -21.931 5.394 1.00 0.00 H new ATOM 0 HG21 VAL A 121 0.137 -22.389 7.780 1.00 0.00 H new ATOM 0 HG22 VAL A 121 1.828 -21.854 7.936 1.00 0.00 H new ATOM 0 HG23 VAL A 121 0.523 -20.914 8.698 1.00 0.00 H new ATOM 17 N VAL A 122 2.291 -17.595 5.098 1.00 0.00 N ATOM 18 CA VAL A 122 2.228 -16.624 4.005 1.00 0.00 C ATOM 19 C VAL A 122 2.848 -17.255 2.754 1.00 0.00 C ATOM 20 O VAL A 122 3.755 -18.091 2.837 1.00 0.00 O ATOM 21 CB VAL A 122 2.906 -15.302 4.436 1.00 0.00 C ATOM 22 CG1 VAL A 122 3.029 -14.264 3.311 1.00 0.00 C ATOM 23 CG2 VAL A 122 2.093 -14.649 5.562 1.00 0.00 C ATOM 0 H VAL A 122 3.155 -17.538 5.637 1.00 0.00 H new ATOM 0 HA VAL A 122 1.197 -16.367 3.762 1.00 0.00 H new ATOM 0 HB VAL A 122 3.912 -15.582 4.750 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.515 -13.367 3.695 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.624 -14.678 2.497 1.00 0.00 H new ATOM 0 HG13 VAL A 122 2.036 -14.009 2.941 1.00 0.00 H new ATOM 0 HG21 VAL A 122 2.572 -13.718 5.864 1.00 0.00 H new ATOM 0 HG22 VAL A 122 1.084 -14.439 5.208 1.00 0.00 H new ATOM 0 HG23 VAL A 122 2.045 -15.326 6.415 1.00 0.00 H new ATOM 33 N GLY A 123 2.351 -16.847 1.584 1.00 0.00 N ATOM 34 CA GLY A 123 2.698 -17.439 0.305 1.00 0.00 C ATOM 35 C GLY A 123 4.179 -17.302 -0.031 1.00 0.00 C ATOM 36 O GLY A 123 4.777 -18.262 -0.515 1.00 0.00 O ATOM 0 H GLY A 123 1.683 -16.080 1.506 1.00 0.00 H new ATOM 0 HA2 GLY A 123 2.429 -18.495 0.315 1.00 0.00 H new ATOM 0 HA3 GLY A 123 2.107 -16.967 -0.480 1.00 0.00 H new ATOM 40 N GLY A 124 4.765 -16.127 0.177 1.00 0.00 N ATOM 41 CA GLY A 124 6.142 -15.810 -0.167 1.00 0.00 C ATOM 42 C GLY A 124 6.504 -14.471 0.443 1.00 0.00 C ATOM 43 O GLY A 124 7.153 -14.414 1.489 1.00 0.00 O ATOM 0 H GLY A 124 4.274 -15.343 0.606 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.811 -16.586 0.203 1.00 0.00 H new ATOM 0 HA3 GLY A 124 6.262 -15.776 -1.250 1.00 0.00 H new ATOM 47 N LEU A 125 5.996 -13.397 -0.170 1.00 0.00 N ATOM 48 CA LEU A 125 6.062 -12.039 0.354 1.00 0.00 C ATOM 49 C LEU A 125 7.497 -11.657 0.706 1.00 0.00 C ATOM 50 O LEU A 125 7.752 -11.175 1.807 1.00 0.00 O ATOM 51 CB LEU A 125 5.096 -11.936 1.540 1.00 0.00 C ATOM 52 CG LEU A 125 4.574 -10.518 1.790 1.00 0.00 C ATOM 53 CD1 LEU A 125 3.064 -10.470 1.528 1.00 0.00 C ATOM 54 CD2 LEU A 125 4.858 -10.096 3.223 1.00 0.00 C ATOM 0 H LEU A 125 5.516 -13.455 -1.068 1.00 0.00 H new ATOM 0 HA LEU A 125 5.751 -11.318 -0.402 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.249 -12.600 1.366 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.600 -12.292 2.439 1.00 0.00 H new ATOM 0 HG LEU A 125 5.083 -9.831 1.113 1.00 0.00 H new ATOM 0 HD11 LEU A 125 2.696 -9.460 1.707 1.00 0.00 H new ATOM 0 HD12 LEU A 125 2.865 -10.751 0.494 1.00 0.00 H new ATOM 0 HD13 LEU A 125 2.556 -11.165 2.197 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.482 -9.086 3.386 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.363 -10.783 3.909 1.00 0.00 H new ATOM 0 HD23 LEU A 125 5.933 -10.116 3.402 1.00 0.00 H new ATOM 66 N GLY A 126 8.390 -11.841 -0.271 1.00 0.00 N ATOM 67 CA GLY A 126 9.846 -11.792 -0.285 1.00 0.00 C ATOM 68 C GLY A 126 10.547 -10.825 0.665 1.00 0.00 C ATOM 69 O GLY A 126 11.227 -9.899 0.215 1.00 0.00 O ATOM 0 H GLY A 126 8.049 -12.060 -1.207 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.214 -12.795 -0.070 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.161 -11.548 -1.300 1.00 0.00 H new ATOM 73 N GLY A 127 10.411 -11.034 1.971 1.00 0.00 N ATOM 74 CA GLY A 127 10.877 -10.132 3.011 1.00 0.00 C ATOM 75 C GLY A 127 10.349 -8.720 2.796 1.00 0.00 C ATOM 76 O GLY A 127 11.121 -7.760 2.835 1.00 0.00 O ATOM 0 H GLY A 127 9.956 -11.867 2.344 1.00 0.00 H new ATOM 0 HA2 GLY A 127 10.554 -10.499 3.985 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.967 -10.117 3.021 1.00 0.00 H new ATOM 80 N TYR A 128 9.055 -8.589 2.497 1.00 0.00 N ATOM 81 CA TYR A 128 8.416 -7.284 2.405 1.00 0.00 C ATOM 82 C TYR A 128 8.304 -6.692 3.810 1.00 0.00 C ATOM 83 O TYR A 128 7.648 -7.284 4.674 1.00 0.00 O ATOM 84 CB TYR A 128 7.050 -7.350 1.700 1.00 0.00 C ATOM 85 CG TYR A 128 7.170 -7.305 0.188 1.00 0.00 C ATOM 86 CD1 TYR A 128 7.596 -8.442 -0.506 1.00 0.00 C ATOM 87 CD2 TYR A 128 6.890 -6.132 -0.532 1.00 0.00 C ATOM 88 CE1 TYR A 128 7.752 -8.428 -1.897 1.00 0.00 C ATOM 89 CE2 TYR A 128 7.135 -6.065 -1.915 1.00 0.00 C ATOM 90 CZ TYR A 128 7.586 -7.215 -2.603 1.00 0.00 C ATOM 91 OH TYR A 128 7.895 -7.140 -3.923 1.00 0.00 O ATOM 0 H TYR A 128 8.432 -9.376 2.315 1.00 0.00 H new ATOM 0 HA TYR A 128 9.033 -6.632 1.786 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.538 -8.267 1.993 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.431 -6.518 2.036 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.809 -9.348 0.042 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.483 -5.274 -0.019 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.997 -9.337 -2.426 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.979 -5.139 -2.449 1.00 0.00 H new ATOM 0 HH TYR A 128 7.070 -7.124 -4.452 1.00 0.00 H new ATOM 101 N MET A 129 8.976 -5.563 4.039 1.00 0.00 N ATOM 102 CA MET A 129 8.839 -4.771 5.252 1.00 0.00 C ATOM 103 C MET A 129 7.534 -3.984 5.194 1.00 0.00 C ATOM 104 O MET A 129 7.123 -3.524 4.125 1.00 0.00 O ATOM 105 CB MET A 129 10.034 -3.824 5.436 1.00 0.00 C ATOM 106 CG MET A 129 10.158 -2.715 4.403 1.00 0.00 C ATOM 107 SD MET A 129 11.801 -1.959 4.299 1.00 0.00 S ATOM 108 CE MET A 129 12.696 -3.273 3.438 1.00 0.00 C ATOM 0 H MET A 129 9.641 -5.171 3.373 1.00 0.00 H new ATOM 0 HA MET A 129 8.820 -5.443 6.110 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.966 -3.370 6.424 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.949 -4.415 5.420 1.00 0.00 H new ATOM 0 HG2 MET A 129 9.895 -3.117 3.425 1.00 0.00 H new ATOM 0 HG3 MET A 129 9.429 -1.938 4.634 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.547 -2.846 2.907 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.051 -4.006 4.162 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.030 -3.760 2.725 1.00 0.00 H new ATOM 118 N LEU A 130 6.885 -3.801 6.340 1.00 0.00 N ATOM 119 CA LEU A 130 5.621 -3.095 6.444 1.00 0.00 C ATOM 120 C LEU A 130 5.884 -1.629 6.755 1.00 0.00 C ATOM 121 O LEU A 130 5.822 -1.241 7.916 1.00 0.00 O ATOM 122 CB LEU A 130 4.746 -3.798 7.495 1.00 0.00 C ATOM 123 CG LEU A 130 3.263 -3.383 7.538 1.00 0.00 C ATOM 124 CD1 LEU A 130 2.860 -2.333 8.537 1.00 0.00 C ATOM 125 CD2 LEU A 130 2.675 -2.957 6.183 1.00 0.00 C ATOM 0 H LEU A 130 7.232 -4.146 7.235 1.00 0.00 H new ATOM 0 HA LEU A 130 5.073 -3.118 5.502 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.795 -4.872 7.318 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.180 -3.617 8.478 1.00 0.00 H new ATOM 0 HG LEU A 130 2.843 -4.333 7.868 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.790 -2.143 8.453 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.089 -2.682 9.544 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.409 -1.412 8.339 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.628 -2.683 6.311 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.230 -2.101 5.798 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.750 -3.785 5.478 1.00 0.00 H new ATOM 137 N GLY A 131 6.141 -0.820 5.730 1.00 0.00 N ATOM 138 CA GLY A 131 6.363 0.619 5.808 1.00 0.00 C ATOM 139 C GLY A 131 7.220 1.038 7.001 1.00 0.00 C ATOM 140 O GLY A 131 8.212 0.390 7.341 1.00 0.00 O ATOM 0 H GLY A 131 6.203 -1.170 4.774 1.00 0.00 H new ATOM 0 HA2 GLY A 131 6.844 0.955 4.889 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.399 1.125 5.867 1.00 0.00 H new ATOM 144 N SER A 132 6.797 2.128 7.624 1.00 0.00 N ATOM 145 CA SER A 132 7.290 2.696 8.865 1.00 0.00 C ATOM 146 C SER A 132 6.103 3.203 9.693 1.00 0.00 C ATOM 147 O SER A 132 5.996 2.882 10.877 1.00 0.00 O ATOM 148 CB SER A 132 8.249 3.847 8.543 1.00 0.00 C ATOM 149 OG SER A 132 9.242 3.940 9.536 1.00 0.00 O ATOM 0 H SER A 132 6.034 2.684 7.238 1.00 0.00 H new ATOM 0 HA SER A 132 7.824 1.940 9.440 1.00 0.00 H new ATOM 0 HB2 SER A 132 8.711 3.684 7.569 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.697 4.785 8.481 1.00 0.00 H new ATOM 0 HG SER A 132 9.851 4.677 9.321 1.00 0.00 H new ATOM 155 N ALA A 133 5.226 3.970 9.030 1.00 0.00 N ATOM 156 CA ALA A 133 4.018 4.682 9.441 1.00 0.00 C ATOM 157 C ALA A 133 3.775 5.863 8.492 1.00 0.00 C ATOM 158 O ALA A 133 4.622 6.753 8.391 1.00 0.00 O ATOM 159 CB ALA A 133 4.094 5.188 10.885 1.00 0.00 C ATOM 0 H ALA A 133 5.380 4.125 8.034 1.00 0.00 H new ATOM 0 HA ALA A 133 3.190 3.975 9.392 1.00 0.00 H new ATOM 0 HB1 ALA A 133 3.170 5.709 11.137 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.230 4.343 11.560 1.00 0.00 H new ATOM 0 HB3 ALA A 133 4.936 5.873 10.987 1.00 0.00 H new ATOM 165 N MET A 134 2.617 5.904 7.826 1.00 0.00 N ATOM 166 CA MET A 134 2.110 7.050 7.063 1.00 0.00 C ATOM 167 C MET A 134 0.634 7.253 7.421 1.00 0.00 C ATOM 168 O MET A 134 0.175 6.753 8.451 1.00 0.00 O ATOM 169 CB MET A 134 2.377 6.891 5.556 1.00 0.00 C ATOM 170 CG MET A 134 3.867 6.750 5.249 1.00 0.00 C ATOM 171 SD MET A 134 4.375 7.039 3.537 1.00 0.00 S ATOM 172 CE MET A 134 3.599 5.632 2.712 1.00 0.00 C ATOM 0 H MET A 134 1.981 5.107 7.802 1.00 0.00 H new ATOM 0 HA MET A 134 2.647 7.959 7.336 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.846 6.015 5.185 1.00 0.00 H new ATOM 0 HB3 MET A 134 1.978 7.755 5.024 1.00 0.00 H new ATOM 0 HG2 MET A 134 4.413 7.444 5.888 1.00 0.00 H new ATOM 0 HG3 MET A 134 4.179 5.744 5.531 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.962 5.566 1.686 1.00 0.00 H new ATOM 0 HE2 MET A 134 3.849 4.715 3.245 1.00 0.00 H new ATOM 0 HE3 MET A 134 2.517 5.765 2.706 1.00 0.00 H new ATOM 182 N SER A 135 -0.083 8.067 6.648 1.00 0.00 N ATOM 183 CA SER A 135 -1.403 8.611 6.958 1.00 0.00 C ATOM 184 C SER A 135 -2.476 8.027 6.020 1.00 0.00 C ATOM 185 O SER A 135 -2.379 6.900 5.524 1.00 0.00 O ATOM 186 CB SER A 135 -1.293 10.148 6.917 1.00 0.00 C ATOM 187 OG SER A 135 -2.413 10.774 7.509 1.00 0.00 O ATOM 0 H SER A 135 0.260 8.381 5.740 1.00 0.00 H new ATOM 0 HA SER A 135 -1.731 8.322 7.957 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.387 10.461 7.435 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.198 10.477 5.882 1.00 0.00 H new ATOM 0 HG SER A 135 -2.862 10.142 8.109 1.00 0.00 H new ATOM 193 N ARG A 136 -3.559 8.780 5.836 1.00 0.00 N ATOM 194 CA ARG A 136 -4.623 8.589 4.861 1.00 0.00 C ATOM 195 C ARG A 136 -4.542 9.781 3.897 1.00 0.00 C ATOM 196 O ARG A 136 -4.908 10.884 4.302 1.00 0.00 O ATOM 197 CB ARG A 136 -5.988 8.362 5.565 1.00 0.00 C ATOM 198 CG ARG A 136 -6.345 9.291 6.745 1.00 0.00 C ATOM 199 CD ARG A 136 -7.415 8.620 7.629 1.00 0.00 C ATOM 200 NE ARG A 136 -7.680 9.358 8.875 1.00 0.00 N ATOM 201 CZ ARG A 136 -6.843 9.491 9.913 1.00 0.00 C ATOM 202 NH1 ARG A 136 -5.660 8.884 9.914 1.00 0.00 N ATOM 203 NH2 ARG A 136 -7.196 10.230 10.958 1.00 0.00 N ATOM 0 H ARG A 136 -3.725 9.605 6.413 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.509 7.680 4.270 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.773 8.455 4.814 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -6.013 7.334 5.927 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.454 9.504 7.335 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.715 10.245 6.370 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.342 8.531 7.063 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.093 7.608 7.875 1.00 0.00 H new ATOM 0 HE ARG A 136 -8.590 9.812 8.956 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -5.381 8.309 9.119 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -5.032 8.993 10.710 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -8.103 10.696 10.970 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.560 10.332 11.749 1.00 0.00 H new ATOM 217 N PRO A 137 -3.985 9.623 2.681 1.00 0.00 N ATOM 218 CA PRO A 137 -4.006 10.672 1.667 1.00 0.00 C ATOM 219 C PRO A 137 -5.442 10.851 1.189 1.00 0.00 C ATOM 220 O PRO A 137 -6.064 9.864 0.777 1.00 0.00 O ATOM 221 CB PRO A 137 -3.106 10.182 0.527 1.00 0.00 C ATOM 222 CG PRO A 137 -3.091 8.662 0.681 1.00 0.00 C ATOM 223 CD PRO A 137 -3.312 8.433 2.174 1.00 0.00 C ATOM 0 HA PRO A 137 -3.651 11.631 2.044 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.499 10.479 -0.445 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -2.102 10.599 0.606 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -3.875 8.194 0.086 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -2.143 8.238 0.349 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.918 7.543 2.344 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.363 8.276 2.687 1.00 0.00 H new ATOM 231 N MET A 138 -5.985 12.071 1.235 1.00 0.00 N ATOM 232 CA MET A 138 -7.340 12.306 0.755 1.00 0.00 C ATOM 233 C MET A 138 -7.274 12.493 -0.750 1.00 0.00 C ATOM 234 O MET A 138 -7.173 13.608 -1.262 1.00 0.00 O ATOM 235 CB MET A 138 -8.070 13.427 1.518 1.00 0.00 C ATOM 236 CG MET A 138 -9.580 13.125 1.521 1.00 0.00 C ATOM 237 SD MET A 138 -10.665 14.201 0.567 1.00 0.00 S ATOM 238 CE MET A 138 -12.050 13.031 0.441 1.00 0.00 C ATOM 0 H MET A 138 -5.510 12.899 1.596 1.00 0.00 H new ATOM 0 HA MET A 138 -7.968 11.440 0.964 1.00 0.00 H new ATOM 0 HB2 MET A 138 -7.696 13.493 2.540 1.00 0.00 H new ATOM 0 HB3 MET A 138 -7.879 14.391 1.046 1.00 0.00 H new ATOM 0 HG2 MET A 138 -9.717 12.107 1.157 1.00 0.00 H new ATOM 0 HG3 MET A 138 -9.921 13.142 2.556 1.00 0.00 H new ATOM 0 HE1 MET A 138 -12.833 13.460 -0.183 1.00 0.00 H new ATOM 0 HE2 MET A 138 -11.700 12.100 -0.005 1.00 0.00 H new ATOM 0 HE3 MET A 138 -12.448 12.830 1.436 1.00 0.00 H new ATOM 248 N ILE A 139 -7.284 11.354 -1.433 1.00 0.00 N ATOM 249 CA ILE A 139 -7.445 11.197 -2.867 1.00 0.00 C ATOM 250 C ILE A 139 -8.684 11.995 -3.260 1.00 0.00 C ATOM 251 O ILE A 139 -9.721 11.873 -2.603 1.00 0.00 O ATOM 252 CB ILE A 139 -7.656 9.700 -3.184 1.00 0.00 C ATOM 253 CG1 ILE A 139 -6.680 8.731 -2.488 1.00 0.00 C ATOM 254 CG2 ILE A 139 -7.654 9.417 -4.692 1.00 0.00 C ATOM 255 CD1 ILE A 139 -5.259 8.753 -3.019 1.00 0.00 C ATOM 0 H ILE A 139 -7.172 10.456 -0.963 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.571 11.549 -3.415 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.643 9.500 -2.767 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.657 8.966 -1.424 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.070 7.718 -2.582 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.806 8.351 -4.862 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.457 9.979 -5.169 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.697 9.720 -5.118 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.652 8.037 -2.464 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.261 8.485 -4.076 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -4.841 9.753 -2.899 1.00 0.00 H new ATOM 267 N HIS A 140 -8.596 12.820 -4.296 1.00 0.00 N ATOM 268 CA HIS A 140 -9.758 13.418 -4.919 1.00 0.00 C ATOM 269 C HIS A 140 -9.985 12.618 -6.193 1.00 0.00 C ATOM 270 O HIS A 140 -9.254 12.753 -7.178 1.00 0.00 O ATOM 271 CB HIS A 140 -9.516 14.909 -5.133 1.00 0.00 C ATOM 272 CG HIS A 140 -9.453 15.678 -3.836 1.00 0.00 C ATOM 273 ND1 HIS A 140 -9.276 15.165 -2.569 1.00 0.00 N ATOM 274 CD2 HIS A 140 -9.472 17.035 -3.726 1.00 0.00 C ATOM 275 CE1 HIS A 140 -9.151 16.192 -1.717 1.00 0.00 C ATOM 276 NE2 HIS A 140 -9.251 17.359 -2.379 1.00 0.00 N ATOM 0 H HIS A 140 -7.711 13.091 -4.725 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.661 13.375 -4.310 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -8.583 15.047 -5.679 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -10.313 15.317 -5.755 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -9.629 17.737 -4.532 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -8.993 16.097 -0.653 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -9.180 18.295 -1.980 1.00 0.00 H new ATOM 284 N PHE A 141 -10.908 11.664 -6.121 1.00 0.00 N ATOM 285 CA PHE A 141 -11.181 10.734 -7.205 1.00 0.00 C ATOM 286 C PHE A 141 -11.967 11.392 -8.341 1.00 0.00 C ATOM 287 O PHE A 141 -12.039 10.846 -9.442 1.00 0.00 O ATOM 288 CB PHE A 141 -11.987 9.568 -6.661 1.00 0.00 C ATOM 289 CG PHE A 141 -11.224 8.589 -5.790 1.00 0.00 C ATOM 290 CD1 PHE A 141 -11.131 8.782 -4.401 1.00 0.00 C ATOM 291 CD2 PHE A 141 -10.683 7.428 -6.370 1.00 0.00 C ATOM 292 CE1 PHE A 141 -10.509 7.809 -3.599 1.00 0.00 C ATOM 293 CE2 PHE A 141 -10.054 6.460 -5.567 1.00 0.00 C ATOM 294 CZ PHE A 141 -9.959 6.653 -4.179 1.00 0.00 C ATOM 0 H PHE A 141 -11.492 11.516 -5.298 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.226 10.398 -7.608 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.821 9.965 -6.083 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.413 9.021 -7.502 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.537 9.676 -3.951 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.751 7.279 -7.438 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.453 7.951 -2.530 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.644 5.568 -6.018 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.466 5.917 -3.561 1.00 0.00 H new ATOM 304 N GLY A 142 -12.618 12.523 -8.086 1.00 0.00 N ATOM 305 CA GLY A 142 -13.484 13.233 -9.006 1.00 0.00 C ATOM 306 C GLY A 142 -14.905 12.701 -8.901 1.00 0.00 C ATOM 307 O GLY A 142 -15.848 13.487 -8.783 1.00 0.00 O ATOM 0 H GLY A 142 -12.548 12.989 -7.182 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.469 14.300 -8.782 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.118 13.116 -10.026 1.00 0.00 H new ATOM 311 N ASN A 143 -15.085 11.376 -8.945 1.00 0.00 N ATOM 312 CA ASN A 143 -16.403 10.773 -8.950 1.00 0.00 C ATOM 313 C ASN A 143 -17.048 10.964 -7.591 1.00 0.00 C ATOM 314 O ASN A 143 -16.382 10.771 -6.576 1.00 0.00 O ATOM 315 CB ASN A 143 -16.244 9.278 -9.172 1.00 0.00 C ATOM 316 CG ASN A 143 -17.406 8.642 -9.877 1.00 0.00 C ATOM 317 OD1 ASN A 143 -18.562 8.985 -9.660 1.00 0.00 O ATOM 318 ND2 ASN A 143 -17.079 7.671 -10.706 1.00 0.00 N ATOM 0 H ASN A 143 -14.319 10.703 -8.978 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.012 11.230 -9.730 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -15.338 9.101 -9.752 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -16.105 8.790 -8.207 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -17.807 7.161 -11.207 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -16.098 7.429 -10.847 1.00 0.00 H new ATOM 325 N ASP A 144 -18.356 11.185 -7.569 1.00 0.00 N ATOM 326 CA ASP A 144 -19.125 11.401 -6.344 1.00 0.00 C ATOM 327 C ASP A 144 -18.870 10.314 -5.324 1.00 0.00 C ATOM 328 O ASP A 144 -18.653 10.601 -4.149 1.00 0.00 O ATOM 329 CB ASP A 144 -20.635 11.380 -6.657 1.00 0.00 C ATOM 330 CG ASP A 144 -21.372 12.671 -6.343 1.00 0.00 C ATOM 331 OD1 ASP A 144 -21.405 13.532 -7.254 1.00 0.00 O ATOM 332 OD2 ASP A 144 -22.026 12.744 -5.274 1.00 0.00 O ATOM 0 H ASP A 144 -18.925 11.220 -8.415 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.813 12.365 -5.943 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.769 11.150 -7.714 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.097 10.569 -6.094 1.00 0.00 H new ATOM 337 N TRP A 145 -18.905 9.068 -5.789 1.00 0.00 N ATOM 338 CA TRP A 145 -18.848 7.912 -4.920 1.00 0.00 C ATOM 339 C TRP A 145 -17.430 7.445 -4.764 1.00 0.00 C ATOM 340 O TRP A 145 -17.133 6.878 -3.729 1.00 0.00 O ATOM 341 CB TRP A 145 -19.673 6.731 -5.416 1.00 0.00 C ATOM 342 CG TRP A 145 -19.105 6.018 -6.603 1.00 0.00 C ATOM 343 CD1 TRP A 145 -19.272 6.354 -7.899 1.00 0.00 C ATOM 344 CD2 TRP A 145 -18.138 4.926 -6.594 1.00 0.00 C ATOM 345 NE1 TRP A 145 -18.520 5.507 -8.684 1.00 0.00 N ATOM 346 CE2 TRP A 145 -17.755 4.645 -7.933 1.00 0.00 C ATOM 347 CE3 TRP A 145 -17.470 4.218 -5.576 1.00 0.00 C ATOM 348 CZ2 TRP A 145 -16.746 3.722 -8.245 1.00 0.00 C ATOM 349 CZ3 TRP A 145 -16.447 3.310 -5.884 1.00 0.00 C ATOM 350 CH2 TRP A 145 -16.085 3.050 -7.212 1.00 0.00 C ATOM 0 H TRP A 145 -18.974 8.839 -6.781 1.00 0.00 H new ATOM 0 HA TRP A 145 -19.268 8.244 -3.971 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -19.784 6.016 -4.600 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -20.673 7.085 -5.668 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -19.895 7.158 -8.263 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -18.530 5.518 -9.704 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -17.749 4.377 -4.545 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -16.482 3.532 -9.275 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -15.929 2.802 -5.084 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -15.304 2.338 -7.436 1.00 0.00 H new ATOM 361 N GLU A 146 -16.563 7.632 -5.754 1.00 0.00 N ATOM 362 CA GLU A 146 -15.184 7.230 -5.562 1.00 0.00 C ATOM 363 C GLU A 146 -14.622 8.098 -4.426 1.00 0.00 C ATOM 364 O GLU A 146 -13.820 7.625 -3.634 1.00 0.00 O ATOM 365 CB GLU A 146 -14.369 7.399 -6.841 1.00 0.00 C ATOM 366 CG GLU A 146 -14.816 6.432 -7.949 1.00 0.00 C ATOM 367 CD GLU A 146 -14.084 6.618 -9.286 1.00 0.00 C ATOM 368 OE1 GLU A 146 -12.993 7.229 -9.333 1.00 0.00 O ATOM 369 OE2 GLU A 146 -14.638 6.225 -10.343 1.00 0.00 O ATOM 0 H GLU A 146 -16.782 8.043 -6.661 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.127 6.172 -5.305 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.464 8.425 -7.197 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.314 7.234 -6.622 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.664 5.409 -7.605 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.886 6.557 -8.114 1.00 0.00 H new ATOM 376 N ASP A 147 -15.102 9.341 -4.297 1.00 0.00 N ATOM 377 CA ASP A 147 -14.725 10.259 -3.247 1.00 0.00 C ATOM 378 C ASP A 147 -15.453 9.896 -1.963 1.00 0.00 C ATOM 379 O ASP A 147 -14.848 9.676 -0.915 1.00 0.00 O ATOM 380 CB ASP A 147 -15.169 11.629 -3.728 1.00 0.00 C ATOM 381 CG ASP A 147 -14.821 12.703 -2.696 1.00 0.00 C ATOM 382 OD1 ASP A 147 -13.637 13.074 -2.544 1.00 0.00 O ATOM 383 OD2 ASP A 147 -15.776 13.136 -2.008 1.00 0.00 O ATOM 0 H ASP A 147 -15.783 9.735 -4.946 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.655 10.230 -3.041 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.687 11.860 -4.678 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.244 11.626 -3.909 1.00 0.00 H new ATOM 388 N ARG A 148 -16.781 9.794 -2.059 1.00 0.00 N ATOM 389 CA ARG A 148 -17.622 9.566 -0.900 1.00 0.00 C ATOM 390 C ARG A 148 -17.363 8.202 -0.274 1.00 0.00 C ATOM 391 O ARG A 148 -17.162 8.109 0.932 1.00 0.00 O ATOM 392 CB ARG A 148 -19.098 9.770 -1.242 1.00 0.00 C ATOM 393 CG ARG A 148 -20.046 9.225 -0.173 1.00 0.00 C ATOM 394 CD ARG A 148 -21.475 9.542 -0.588 1.00 0.00 C ATOM 395 NE ARG A 148 -22.419 8.563 -0.038 1.00 0.00 N ATOM 396 CZ ARG A 148 -23.524 8.131 -0.648 1.00 0.00 C ATOM 397 NH1 ARG A 148 -23.921 8.647 -1.810 1.00 0.00 N ATOM 398 NH2 ARG A 148 -24.206 7.149 -0.077 1.00 0.00 N ATOM 0 H ARG A 148 -17.292 9.868 -2.939 1.00 0.00 H new ATOM 0 HA ARG A 148 -17.357 10.309 -0.148 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -19.289 10.834 -1.379 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.315 9.283 -2.193 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.914 8.149 -0.062 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.824 9.675 0.795 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.743 10.541 -0.244 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.547 9.549 -1.676 1.00 0.00 H new ATOM 0 HE ARG A 148 -22.214 8.182 0.886 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.377 9.388 -2.252 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.769 8.301 -2.258 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -23.882 6.747 0.803 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -25.055 6.795 -0.517 1.00 0.00 H new ATOM 412 N TYR A 149 -17.454 7.129 -1.056 1.00 0.00 N ATOM 413 CA TYR A 149 -17.287 5.776 -0.578 1.00 0.00 C ATOM 414 C TYR A 149 -15.914 5.629 0.078 1.00 0.00 C ATOM 415 O TYR A 149 -15.806 4.925 1.081 1.00 0.00 O ATOM 416 CB TYR A 149 -17.489 4.780 -1.721 1.00 0.00 C ATOM 417 CG TYR A 149 -17.544 3.338 -1.296 1.00 0.00 C ATOM 418 CD1 TYR A 149 -18.675 2.859 -0.624 1.00 0.00 C ATOM 419 CD2 TYR A 149 -16.468 2.481 -1.576 1.00 0.00 C ATOM 420 CE1 TYR A 149 -18.727 1.512 -0.228 1.00 0.00 C ATOM 421 CE2 TYR A 149 -16.523 1.127 -1.211 1.00 0.00 C ATOM 422 CZ TYR A 149 -17.654 0.643 -0.524 1.00 0.00 C ATOM 423 OH TYR A 149 -17.701 -0.652 -0.125 1.00 0.00 O ATOM 0 H TYR A 149 -17.649 7.186 -2.055 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.043 5.556 0.176 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.415 5.027 -2.241 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.678 4.902 -2.439 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -19.502 3.520 -0.411 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -15.592 2.866 -2.076 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -19.590 1.140 0.304 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -15.707 0.463 -1.454 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.789 -0.995 -0.021 1.00 0.00 H new ATOM 433 N TYR A 150 -14.903 6.337 -0.447 1.00 0.00 N ATOM 434 CA TYR A 150 -13.607 6.439 0.188 1.00 0.00 C ATOM 435 C TYR A 150 -13.730 7.137 1.535 1.00 0.00 C ATOM 436 O TYR A 150 -13.499 6.493 2.548 1.00 0.00 O ATOM 437 CB TYR A 150 -12.577 7.141 -0.707 1.00 0.00 C ATOM 438 CG TYR A 150 -11.216 7.273 -0.056 1.00 0.00 C ATOM 439 CD1 TYR A 150 -10.387 6.144 0.041 1.00 0.00 C ATOM 440 CD2 TYR A 150 -10.784 8.509 0.464 1.00 0.00 C ATOM 441 CE1 TYR A 150 -9.123 6.242 0.647 1.00 0.00 C ATOM 442 CE2 TYR A 150 -9.515 8.611 1.058 1.00 0.00 C ATOM 443 CZ TYR A 150 -8.664 7.488 1.128 1.00 0.00 C ATOM 444 OH TYR A 150 -7.409 7.615 1.644 1.00 0.00 O ATOM 0 H TYR A 150 -14.974 6.851 -1.325 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.241 5.426 0.352 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.475 6.585 -1.639 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -12.947 8.133 -0.967 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.722 5.196 -0.352 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.426 9.375 0.406 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.502 5.364 0.745 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.188 9.557 1.464 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.010 8.454 1.332 1.00 0.00 H new ATOM 454 N ARG A 151 -14.081 8.425 1.602 1.00 0.00 N ATOM 455 CA ARG A 151 -14.043 9.182 2.865 1.00 0.00 C ATOM 456 C ARG A 151 -14.925 8.566 3.963 1.00 0.00 C ATOM 457 O ARG A 151 -14.643 8.722 5.153 1.00 0.00 O ATOM 458 CB ARG A 151 -14.356 10.669 2.605 1.00 0.00 C ATOM 459 CG ARG A 151 -15.813 10.907 2.202 1.00 0.00 C ATOM 460 CD ARG A 151 -16.141 12.298 1.652 1.00 0.00 C ATOM 461 NE ARG A 151 -17.606 12.453 1.547 1.00 0.00 N ATOM 462 CZ ARG A 151 -18.282 13.211 0.677 1.00 0.00 C ATOM 463 NH1 ARG A 151 -17.676 13.915 -0.266 1.00 0.00 N ATOM 464 NH2 ARG A 151 -19.607 13.250 0.746 1.00 0.00 N ATOM 0 H ARG A 151 -14.395 8.969 0.798 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.029 9.119 3.259 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.134 11.245 3.503 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -13.701 11.041 1.818 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -16.086 10.167 1.449 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -16.444 10.724 3.072 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -15.729 13.066 2.307 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -15.679 12.432 0.674 1.00 0.00 H new ATOM 0 HE ARG A 151 -18.166 11.922 2.214 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -16.660 13.891 -0.347 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -18.226 14.482 -0.912 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -20.097 12.706 1.456 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -20.135 13.824 0.089 1.00 0.00 H new ATOM 478 N GLU A 152 -15.967 7.829 3.582 1.00 0.00 N ATOM 479 CA GLU A 152 -16.855 7.140 4.515 1.00 0.00 C ATOM 480 C GLU A 152 -16.281 5.810 5.040 1.00 0.00 C ATOM 481 O GLU A 152 -16.861 5.230 5.958 1.00 0.00 O ATOM 482 CB GLU A 152 -18.238 6.941 3.890 1.00 0.00 C ATOM 483 CG GLU A 152 -18.937 8.276 3.574 1.00 0.00 C ATOM 484 CD GLU A 152 -19.527 9.047 4.761 1.00 0.00 C ATOM 485 OE1 GLU A 152 -18.898 9.168 5.836 1.00 0.00 O ATOM 486 OE2 GLU A 152 -20.613 9.646 4.565 1.00 0.00 O ATOM 0 H GLU A 152 -16.221 7.692 2.604 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.950 7.785 5.389 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.139 6.360 2.973 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.861 6.360 4.570 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.219 8.924 3.071 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.740 8.079 2.864 1.00 0.00 H new ATOM 493 N ASN A 153 -15.167 5.302 4.493 1.00 0.00 N ATOM 494 CA ASN A 153 -14.560 4.009 4.860 1.00 0.00 C ATOM 495 C ASN A 153 -13.033 4.031 4.853 1.00 0.00 C ATOM 496 O ASN A 153 -12.402 3.010 5.101 1.00 0.00 O ATOM 497 CB ASN A 153 -15.029 2.894 3.906 1.00 0.00 C ATOM 498 CG ASN A 153 -16.532 2.682 3.884 1.00 0.00 C ATOM 499 OD1 ASN A 153 -17.104 2.026 4.752 1.00 0.00 O ATOM 500 ND2 ASN A 153 -17.213 3.231 2.893 1.00 0.00 N ATOM 0 H ASN A 153 -14.648 5.790 3.763 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.892 3.813 5.880 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.692 3.130 2.897 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.546 1.960 4.193 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.225 3.113 2.842 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.727 3.773 2.179 1.00 0.00 H new ATOM 507 N MET A 154 -12.423 5.182 4.611 1.00 0.00 N ATOM 508 CA MET A 154 -10.991 5.426 4.503 1.00 0.00 C ATOM 509 C MET A 154 -10.216 4.776 5.660 1.00 0.00 C ATOM 510 O MET A 154 -9.194 4.128 5.463 1.00 0.00 O ATOM 511 CB MET A 154 -10.778 6.948 4.388 1.00 0.00 C ATOM 512 CG MET A 154 -11.427 7.700 5.563 1.00 0.00 C ATOM 513 SD MET A 154 -11.536 9.507 5.521 1.00 0.00 S ATOM 514 CE MET A 154 -10.023 9.935 4.666 1.00 0.00 C ATOM 0 H MET A 154 -12.960 6.039 4.474 1.00 0.00 H new ATOM 0 HA MET A 154 -10.586 4.954 3.608 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.710 7.166 4.361 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.200 7.305 3.449 1.00 0.00 H new ATOM 0 HG2 MET A 154 -12.441 7.315 5.676 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.880 7.428 6.466 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.771 10.976 4.871 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.215 9.291 5.013 1.00 0.00 H new ATOM 0 HE3 MET A 154 -10.160 9.799 3.593 1.00 0.00 H new ATOM 524 N TYR A 155 -10.756 4.871 6.873 1.00 0.00 N ATOM 525 CA TYR A 155 -10.188 4.339 8.103 1.00 0.00 C ATOM 526 C TYR A 155 -10.075 2.807 8.135 1.00 0.00 C ATOM 527 O TYR A 155 -9.474 2.256 9.057 1.00 0.00 O ATOM 528 CB TYR A 155 -11.068 4.834 9.256 1.00 0.00 C ATOM 529 CG TYR A 155 -12.552 4.553 9.095 1.00 0.00 C ATOM 530 CD1 TYR A 155 -13.082 3.317 9.510 1.00 0.00 C ATOM 531 CD2 TYR A 155 -13.407 5.536 8.556 1.00 0.00 C ATOM 532 CE1 TYR A 155 -14.463 3.082 9.436 1.00 0.00 C ATOM 533 CE2 TYR A 155 -14.791 5.305 8.484 1.00 0.00 C ATOM 534 CZ TYR A 155 -15.326 4.081 8.937 1.00 0.00 C ATOM 535 OH TYR A 155 -16.670 3.890 8.940 1.00 0.00 O ATOM 0 H TYR A 155 -11.646 5.345 7.029 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.161 4.695 8.186 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -10.724 4.371 10.181 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.927 5.909 9.366 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -12.424 2.548 9.886 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -12.997 6.469 8.198 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -14.867 2.135 9.762 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.445 6.064 8.082 1.00 0.00 H new ATOM 0 HH TYR A 155 -17.043 4.178 8.081 1.00 0.00 H new ATOM 545 N ARG A 156 -10.689 2.096 7.189 1.00 0.00 N ATOM 546 CA ARG A 156 -10.593 0.646 7.087 1.00 0.00 C ATOM 547 C ARG A 156 -9.259 0.250 6.461 1.00 0.00 C ATOM 548 O ARG A 156 -8.683 -0.752 6.881 1.00 0.00 O ATOM 549 CB ARG A 156 -11.767 0.107 6.251 1.00 0.00 C ATOM 550 CG ARG A 156 -13.154 0.450 6.839 1.00 0.00 C ATOM 551 CD ARG A 156 -13.411 -0.115 8.240 1.00 0.00 C ATOM 552 NE ARG A 156 -13.153 -1.564 8.307 1.00 0.00 N ATOM 553 CZ ARG A 156 -13.888 -2.520 7.727 1.00 0.00 C ATOM 554 NH1 ARG A 156 -15.098 -2.271 7.253 1.00 0.00 N ATOM 555 NH2 ARG A 156 -13.400 -3.737 7.618 1.00 0.00 N ATOM 0 H ARG A 156 -11.272 2.518 6.466 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.644 0.211 8.085 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.699 0.512 5.241 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.675 -0.976 6.167 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.261 1.534 6.874 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.923 0.075 6.164 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -12.776 0.400 8.961 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.444 0.083 8.527 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.340 -1.866 8.844 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.491 -1.332 7.325 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -15.638 -3.018 6.815 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.467 -3.946 7.974 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -13.954 -4.471 7.177 1.00 0.00 H new ATOM 569 N TYR A 157 -8.779 1.017 5.480 1.00 0.00 N ATOM 570 CA TYR A 157 -7.512 0.780 4.801 1.00 0.00 C ATOM 571 C TYR A 157 -6.356 0.867 5.831 1.00 0.00 C ATOM 572 O TYR A 157 -6.530 1.419 6.924 1.00 0.00 O ATOM 573 CB TYR A 157 -7.389 1.802 3.652 1.00 0.00 C ATOM 574 CG TYR A 157 -8.586 1.823 2.701 1.00 0.00 C ATOM 575 CD1 TYR A 157 -9.037 0.650 2.061 1.00 0.00 C ATOM 576 CD2 TYR A 157 -9.274 3.027 2.474 1.00 0.00 C ATOM 577 CE1 TYR A 157 -10.209 0.660 1.284 1.00 0.00 C ATOM 578 CE2 TYR A 157 -10.447 3.049 1.696 1.00 0.00 C ATOM 579 CZ TYR A 157 -10.933 1.859 1.117 1.00 0.00 C ATOM 580 OH TYR A 157 -12.050 1.894 0.347 1.00 0.00 O ATOM 0 H TYR A 157 -9.274 1.837 5.131 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.462 -0.218 4.365 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.260 2.797 4.078 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.488 1.581 3.079 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.476 -0.266 2.169 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.899 3.945 2.901 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.555 -0.250 0.815 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.975 3.978 1.543 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.998 2.654 -0.270 1.00 0.00 H new ATOM 590 N PRO A 158 -5.160 0.336 5.526 1.00 0.00 N ATOM 591 CA PRO A 158 -3.979 0.459 6.371 1.00 0.00 C ATOM 592 C PRO A 158 -3.438 1.895 6.359 1.00 0.00 C ATOM 593 O PRO A 158 -3.755 2.696 5.470 1.00 0.00 O ATOM 594 CB PRO A 158 -2.941 -0.517 5.794 1.00 0.00 C ATOM 595 CG PRO A 158 -3.482 -0.969 4.437 1.00 0.00 C ATOM 596 CD PRO A 158 -4.809 -0.252 4.256 1.00 0.00 C ATOM 0 HA PRO A 158 -4.213 0.226 7.410 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.971 -0.032 5.684 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.798 -1.369 6.458 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.788 -0.714 3.636 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.616 -2.050 4.411 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.728 0.516 3.487 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.581 -0.950 3.930 1.00 0.00 H new ATOM 604 N ASN A 159 -2.534 2.214 7.286 1.00 0.00 N ATOM 605 CA ASN A 159 -1.795 3.479 7.284 1.00 0.00 C ATOM 606 C ASN A 159 -0.372 3.320 6.727 1.00 0.00 C ATOM 607 O ASN A 159 0.268 4.322 6.409 1.00 0.00 O ATOM 608 CB ASN A 159 -1.763 4.077 8.697 1.00 0.00 C ATOM 609 CG ASN A 159 -0.652 3.471 9.546 1.00 0.00 C ATOM 610 OD1 ASN A 159 -0.561 2.258 9.659 1.00 0.00 O ATOM 611 ND2 ASN A 159 0.239 4.282 10.093 1.00 0.00 N ATOM 0 H ASN A 159 -2.292 1.600 8.064 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.321 4.165 6.619 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.622 5.156 8.631 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -2.724 3.910 9.184 1.00 0.00 H new ATOM 0 HD21 ASN A 159 1.022 3.897 10.622 1.00 0.00 H new ATOM 0 HD22 ASN A 159 0.143 5.292 9.986 1.00 0.00 H new ATOM 618 N GLN A 160 0.131 2.093 6.570 1.00 0.00 N ATOM 619 CA GLN A 160 1.458 1.775 6.035 1.00 0.00 C ATOM 620 C GLN A 160 1.291 0.997 4.723 1.00 0.00 C ATOM 621 O GLN A 160 0.180 0.574 4.396 1.00 0.00 O ATOM 622 CB GLN A 160 2.262 0.987 7.078 1.00 0.00 C ATOM 623 CG GLN A 160 2.651 1.903 8.226 1.00 0.00 C ATOM 624 CD GLN A 160 3.119 1.195 9.491 1.00 0.00 C ATOM 625 OE1 GLN A 160 2.561 1.419 10.558 1.00 0.00 O ATOM 626 NE2 GLN A 160 4.151 0.377 9.424 1.00 0.00 N ATOM 0 H GLN A 160 -0.398 1.258 6.823 1.00 0.00 H new ATOM 0 HA GLN A 160 2.015 2.687 5.820 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.670 0.151 7.452 1.00 0.00 H new ATOM 0 HB3 GLN A 160 3.156 0.564 6.619 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.445 2.568 7.886 1.00 0.00 H new ATOM 0 HG3 GLN A 160 1.795 2.530 8.475 1.00 0.00 H new ATOM 0 HE21 GLN A 160 4.605 0.201 8.528 1.00 0.00 H new ATOM 0 HE22 GLN A 160 4.495 -0.080 10.269 1.00 0.00 H new ATOM 635 N VAL A 161 2.383 0.729 4.008 1.00 0.00 N ATOM 636 CA VAL A 161 2.412 -0.044 2.766 1.00 0.00 C ATOM 637 C VAL A 161 3.528 -1.075 2.873 1.00 0.00 C ATOM 638 O VAL A 161 4.593 -0.767 3.408 1.00 0.00 O ATOM 639 CB VAL A 161 2.590 0.885 1.547 1.00 0.00 C ATOM 640 CG1 VAL A 161 1.245 1.512 1.182 1.00 0.00 C ATOM 641 CG2 VAL A 161 3.622 2.010 1.756 1.00 0.00 C ATOM 0 H VAL A 161 3.307 1.057 4.288 1.00 0.00 H new ATOM 0 HA VAL A 161 1.465 -0.563 2.618 1.00 0.00 H new ATOM 0 HB VAL A 161 2.971 0.255 0.743 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.371 2.168 0.321 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.531 0.725 0.937 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.872 2.090 2.027 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.687 2.617 0.853 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.313 2.636 2.593 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.598 1.574 1.970 1.00 0.00 H new ATOM 651 N TYR A 162 3.293 -2.300 2.412 1.00 0.00 N ATOM 652 CA TYR A 162 4.335 -3.314 2.383 1.00 0.00 C ATOM 653 C TYR A 162 5.230 -3.047 1.177 1.00 0.00 C ATOM 654 O TYR A 162 4.724 -2.846 0.075 1.00 0.00 O ATOM 655 CB TYR A 162 3.730 -4.705 2.249 1.00 0.00 C ATOM 656 CG TYR A 162 3.091 -5.292 3.495 1.00 0.00 C ATOM 657 CD1 TYR A 162 1.731 -5.046 3.778 1.00 0.00 C ATOM 658 CD2 TYR A 162 3.870 -6.021 4.420 1.00 0.00 C ATOM 659 CE1 TYR A 162 1.173 -5.478 4.998 1.00 0.00 C ATOM 660 CE2 TYR A 162 3.304 -6.475 5.628 1.00 0.00 C ATOM 661 CZ TYR A 162 1.950 -6.202 5.927 1.00 0.00 C ATOM 662 OH TYR A 162 1.404 -6.596 7.113 1.00 0.00 O ATOM 0 H TYR A 162 2.390 -2.612 2.054 1.00 0.00 H new ATOM 0 HA TYR A 162 4.905 -3.270 3.311 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.976 -4.674 1.462 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.513 -5.386 1.915 1.00 0.00 H new ATOM 0 HD1 TYR A 162 1.116 -4.526 3.058 1.00 0.00 H new ATOM 0 HD2 TYR A 162 4.906 -6.232 4.200 1.00 0.00 H new ATOM 0 HE1 TYR A 162 0.141 -5.253 5.224 1.00 0.00 H new ATOM 0 HE2 TYR A 162 3.907 -7.034 6.328 1.00 0.00 H new ATOM 0 HH TYR A 162 0.755 -7.313 6.952 1.00 0.00 H new ATOM 672 N TYR A 163 6.551 -3.096 1.344 1.00 0.00 N ATOM 673 CA TYR A 163 7.509 -2.833 0.272 1.00 0.00 C ATOM 674 C TYR A 163 8.808 -3.585 0.543 1.00 0.00 C ATOM 675 O TYR A 163 8.909 -4.317 1.523 1.00 0.00 O ATOM 676 CB TYR A 163 7.714 -1.324 0.107 1.00 0.00 C ATOM 677 CG TYR A 163 8.508 -0.629 1.198 1.00 0.00 C ATOM 678 CD1 TYR A 163 8.037 -0.591 2.525 1.00 0.00 C ATOM 679 CD2 TYR A 163 9.746 -0.040 0.885 1.00 0.00 C ATOM 680 CE1 TYR A 163 8.804 0.042 3.522 1.00 0.00 C ATOM 681 CE2 TYR A 163 10.510 0.591 1.878 1.00 0.00 C ATOM 682 CZ TYR A 163 10.035 0.655 3.203 1.00 0.00 C ATOM 683 OH TYR A 163 10.773 1.251 4.177 1.00 0.00 O ATOM 0 H TYR A 163 6.990 -3.322 2.237 1.00 0.00 H new ATOM 0 HA TYR A 163 7.119 -3.202 -0.677 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.215 -1.149 -0.845 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.734 -0.851 0.043 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.090 -1.046 2.777 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.112 -0.074 -0.130 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.447 0.059 4.541 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.465 1.029 1.626 1.00 0.00 H new ATOM 0 HH TYR A 163 11.646 1.509 3.814 1.00 0.00 H new ATOM 693 N ARG A 164 9.798 -3.448 -0.334 1.00 0.00 N ATOM 694 CA ARG A 164 11.104 -4.083 -0.226 1.00 0.00 C ATOM 695 C ARG A 164 12.177 -3.008 -0.305 1.00 0.00 C ATOM 696 O ARG A 164 11.840 -1.890 -0.692 1.00 0.00 O ATOM 697 CB ARG A 164 11.223 -5.103 -1.364 1.00 0.00 C ATOM 698 CG ARG A 164 10.781 -6.486 -0.890 1.00 0.00 C ATOM 699 CD ARG A 164 10.839 -7.509 -2.024 1.00 0.00 C ATOM 700 NE ARG A 164 12.198 -7.766 -2.520 1.00 0.00 N ATOM 701 CZ ARG A 164 12.529 -8.764 -3.341 1.00 0.00 C ATOM 702 NH1 ARG A 164 11.598 -9.599 -3.798 1.00 0.00 N ATOM 703 NH2 ARG A 164 13.789 -8.917 -3.702 1.00 0.00 N ATOM 0 H ARG A 164 9.708 -2.870 -1.170 1.00 0.00 H new ATOM 0 HA ARG A 164 11.228 -4.605 0.723 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.610 -4.788 -2.208 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.254 -5.145 -1.717 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.421 -6.813 -0.070 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.765 -6.431 -0.499 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.405 -8.447 -1.678 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.221 -7.158 -2.850 1.00 0.00 H new ATOM 0 HE ARG A 164 12.941 -7.137 -2.215 1.00 0.00 H new ATOM 0 HH11 ARG A 164 10.624 -9.478 -3.521 1.00 0.00 H new ATOM 0 HH12 ARG A 164 11.859 -10.360 -4.425 1.00 0.00 H new ATOM 0 HH21 ARG A 164 14.501 -8.275 -3.354 1.00 0.00 H new ATOM 0 HH22 ARG A 164 14.051 -9.677 -4.329 1.00 0.00 H new ATOM 717 N PRO A 165 13.448 -3.314 0.012 1.00 0.00 N ATOM 718 CA PRO A 165 14.497 -2.337 -0.177 1.00 0.00 C ATOM 719 C PRO A 165 14.546 -1.981 -1.663 1.00 0.00 C ATOM 720 O PRO A 165 14.747 -2.854 -2.516 1.00 0.00 O ATOM 721 CB PRO A 165 15.780 -2.972 0.366 1.00 0.00 C ATOM 722 CG PRO A 165 15.517 -4.471 0.261 1.00 0.00 C ATOM 723 CD PRO A 165 14.007 -4.585 0.468 1.00 0.00 C ATOM 0 HA PRO A 165 14.339 -1.399 0.355 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.651 -2.677 -0.219 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.971 -2.671 1.396 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.820 -4.864 -0.709 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.069 -5.029 1.017 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.596 -5.420 -0.100 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.768 -4.764 1.516 1.00 0.00 H new ATOM 731 N VAL A 166 14.320 -0.695 -1.945 1.00 0.00 N ATOM 732 CA VAL A 166 14.583 -0.039 -3.229 1.00 0.00 C ATOM 733 C VAL A 166 16.002 -0.391 -3.695 1.00 0.00 C ATOM 734 O VAL A 166 16.222 -0.633 -4.882 1.00 0.00 O ATOM 735 CB VAL A 166 14.308 1.489 -3.111 1.00 0.00 C ATOM 736 CG1 VAL A 166 14.906 2.163 -1.862 1.00 0.00 C ATOM 737 CG2 VAL A 166 14.745 2.296 -4.344 1.00 0.00 C ATOM 0 H VAL A 166 13.931 -0.054 -1.253 1.00 0.00 H new ATOM 0 HA VAL A 166 13.905 -0.402 -4.002 1.00 0.00 H new ATOM 0 HB VAL A 166 13.222 1.513 -3.025 1.00 0.00 H new ATOM 0 HG11 VAL A 166 14.661 3.225 -1.869 1.00 0.00 H new ATOM 0 HG12 VAL A 166 14.492 1.701 -0.966 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.989 2.040 -1.866 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.521 3.351 -4.186 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.817 2.172 -4.499 1.00 0.00 H new ATOM 0 HG23 VAL A 166 14.208 1.938 -5.222 1.00 0.00 H new ATOM 747 N ASP A 167 16.931 -0.484 -2.740 1.00 0.00 N ATOM 748 CA ASP A 167 18.262 -1.067 -2.871 1.00 0.00 C ATOM 749 C ASP A 167 18.179 -2.558 -3.212 1.00 0.00 C ATOM 750 O ASP A 167 18.215 -3.410 -2.321 1.00 0.00 O ATOM 751 CB ASP A 167 19.010 -0.862 -1.555 1.00 0.00 C ATOM 752 CG ASP A 167 20.429 -1.417 -1.639 1.00 0.00 C ATOM 753 OD1 ASP A 167 21.181 -1.002 -2.547 1.00 0.00 O ATOM 754 OD2 ASP A 167 20.810 -2.204 -0.742 1.00 0.00 O ATOM 0 H ASP A 167 16.760 -0.132 -1.798 1.00 0.00 H new ATOM 0 HA ASP A 167 18.795 -0.576 -3.685 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.045 0.201 -1.315 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.471 -1.354 -0.746 1.00 0.00 H new ATOM 759 N GLN A 168 18.009 -2.852 -4.503 1.00 0.00 N ATOM 760 CA GLN A 168 17.860 -4.154 -5.156 1.00 0.00 C ATOM 761 C GLN A 168 17.228 -3.985 -6.538 1.00 0.00 C ATOM 762 O GLN A 168 17.509 -4.796 -7.423 1.00 0.00 O ATOM 763 CB GLN A 168 17.009 -5.163 -4.343 1.00 0.00 C ATOM 764 CG GLN A 168 17.870 -6.333 -3.839 1.00 0.00 C ATOM 765 CD GLN A 168 17.069 -7.302 -2.972 1.00 0.00 C ATOM 766 OE1 GLN A 168 16.500 -8.270 -3.472 1.00 0.00 O ATOM 767 NE2 GLN A 168 16.982 -7.078 -1.672 1.00 0.00 N ATOM 0 H GLN A 168 17.968 -2.100 -5.191 1.00 0.00 H new ATOM 0 HA GLN A 168 18.868 -4.563 -5.234 1.00 0.00 H new ATOM 0 HB2 GLN A 168 16.548 -4.655 -3.496 1.00 0.00 H new ATOM 0 HB3 GLN A 168 16.199 -5.545 -4.965 1.00 0.00 H new ATOM 0 HG2 GLN A 168 18.287 -6.869 -4.691 1.00 0.00 H new ATOM 0 HG3 GLN A 168 18.711 -5.943 -3.265 1.00 0.00 H new ATOM 0 HE21 GLN A 168 17.455 -6.274 -1.260 1.00 0.00 H new ATOM 0 HE22 GLN A 168 16.441 -7.709 -1.081 1.00 0.00 H new ATOM 776 N TYR A 169 16.347 -2.998 -6.728 1.00 0.00 N ATOM 777 CA TYR A 169 15.564 -2.849 -7.946 1.00 0.00 C ATOM 778 C TYR A 169 16.330 -2.041 -8.987 1.00 0.00 C ATOM 779 O TYR A 169 17.236 -1.268 -8.674 1.00 0.00 O ATOM 780 CB TYR A 169 14.209 -2.203 -7.627 1.00 0.00 C ATOM 781 CG TYR A 169 13.225 -3.187 -7.030 1.00 0.00 C ATOM 782 CD1 TYR A 169 13.263 -3.475 -5.654 1.00 0.00 C ATOM 783 CD2 TYR A 169 12.248 -3.795 -7.846 1.00 0.00 C ATOM 784 CE1 TYR A 169 12.350 -4.387 -5.104 1.00 0.00 C ATOM 785 CE2 TYR A 169 11.317 -4.693 -7.300 1.00 0.00 C ATOM 786 CZ TYR A 169 11.377 -5.005 -5.921 1.00 0.00 C ATOM 787 OH TYR A 169 10.555 -5.943 -5.375 1.00 0.00 O ATOM 0 H TYR A 169 16.160 -2.277 -6.031 1.00 0.00 H new ATOM 0 HA TYR A 169 15.381 -3.837 -8.367 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.358 -1.377 -6.932 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.788 -1.780 -8.539 1.00 0.00 H new ATOM 0 HD1 TYR A 169 13.994 -2.994 -5.021 1.00 0.00 H new ATOM 0 HD2 TYR A 169 12.216 -3.567 -8.901 1.00 0.00 H new ATOM 0 HE1 TYR A 169 12.391 -4.618 -4.050 1.00 0.00 H new ATOM 0 HE2 TYR A 169 10.561 -5.142 -7.927 1.00 0.00 H new ATOM 0 HH TYR A 169 9.939 -6.277 -6.060 1.00 0.00 H new ATOM 797 N ASN A 170 15.930 -2.220 -10.239 1.00 0.00 N ATOM 798 CA ASN A 170 16.427 -1.480 -11.384 1.00 0.00 C ATOM 799 C ASN A 170 15.667 -0.164 -11.513 1.00 0.00 C ATOM 800 O ASN A 170 16.262 0.833 -11.933 1.00 0.00 O ATOM 801 CB ASN A 170 16.237 -2.283 -12.685 1.00 0.00 C ATOM 802 CG ASN A 170 16.988 -3.606 -12.711 1.00 0.00 C ATOM 803 OD1 ASN A 170 18.098 -3.719 -12.206 1.00 0.00 O ATOM 804 ND2 ASN A 170 16.420 -4.637 -13.315 1.00 0.00 N ATOM 0 H ASN A 170 15.224 -2.911 -10.491 1.00 0.00 H new ATOM 0 HA ASN A 170 17.490 -1.294 -11.230 1.00 0.00 H new ATOM 0 HB2 ASN A 170 15.174 -2.478 -12.828 1.00 0.00 H new ATOM 0 HB3 ASN A 170 16.566 -1.674 -13.527 1.00 0.00 H new ATOM 0 HD21 ASN A 170 16.907 -5.532 -13.362 1.00 0.00 H new ATOM 0 HD22 ASN A 170 15.495 -4.537 -13.734 1.00 0.00 H new ATOM 811 N ASN A 171 14.357 -0.154 -11.239 1.00 0.00 N ATOM 812 CA ASN A 171 13.498 0.996 -11.484 1.00 0.00 C ATOM 813 C ASN A 171 12.321 1.076 -10.512 1.00 0.00 C ATOM 814 O ASN A 171 11.750 0.063 -10.097 1.00 0.00 O ATOM 815 CB ASN A 171 12.969 0.973 -12.927 1.00 0.00 C ATOM 816 CG ASN A 171 11.947 -0.127 -13.179 1.00 0.00 C ATOM 817 OD1 ASN A 171 12.147 -1.289 -12.844 1.00 0.00 O ATOM 818 ND2 ASN A 171 10.831 0.216 -13.795 1.00 0.00 N ATOM 0 H ASN A 171 13.866 -0.953 -10.838 1.00 0.00 H new ATOM 0 HA ASN A 171 14.115 1.881 -11.326 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.517 1.938 -13.156 1.00 0.00 H new ATOM 0 HB3 ASN A 171 13.807 0.844 -13.611 1.00 0.00 H new ATOM 0 HD21 ASN A 171 10.123 -0.489 -13.998 1.00 0.00 H new ATOM 0 HD22 ASN A 171 10.677 1.187 -14.068 1.00 0.00 H new ATOM 825 N GLN A 172 11.908 2.316 -10.230 1.00 0.00 N ATOM 826 CA GLN A 172 10.862 2.655 -9.274 1.00 0.00 C ATOM 827 C GLN A 172 9.548 1.991 -9.663 1.00 0.00 C ATOM 828 O GLN A 172 8.925 1.359 -8.820 1.00 0.00 O ATOM 829 CB GLN A 172 10.739 4.185 -9.190 1.00 0.00 C ATOM 830 CG GLN A 172 9.638 4.746 -8.269 1.00 0.00 C ATOM 831 CD GLN A 172 8.292 4.953 -8.959 1.00 0.00 C ATOM 832 OE1 GLN A 172 7.497 4.051 -9.141 1.00 0.00 O ATOM 833 NE2 GLN A 172 7.948 6.180 -9.295 1.00 0.00 N ATOM 0 H GLN A 172 12.311 3.137 -10.681 1.00 0.00 H new ATOM 0 HA GLN A 172 11.122 2.278 -8.285 1.00 0.00 H new ATOM 0 HB2 GLN A 172 11.697 4.585 -8.856 1.00 0.00 H new ATOM 0 HB3 GLN A 172 10.567 4.567 -10.196 1.00 0.00 H new ATOM 0 HG2 GLN A 172 9.502 4.066 -7.428 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.974 5.698 -7.858 1.00 0.00 H new ATOM 0 HE21 GLN A 172 8.601 6.950 -9.150 1.00 0.00 H new ATOM 0 HE22 GLN A 172 7.029 6.359 -9.700 1.00 0.00 H new ATOM 842 N ASN A 173 9.138 2.129 -10.926 1.00 0.00 N ATOM 843 CA ASN A 173 7.806 1.734 -11.401 1.00 0.00 C ATOM 844 C ASN A 173 7.436 0.323 -11.004 1.00 0.00 C ATOM 845 O ASN A 173 6.308 0.038 -10.603 1.00 0.00 O ATOM 846 CB ASN A 173 7.743 1.776 -12.934 1.00 0.00 C ATOM 847 CG ASN A 173 7.954 3.179 -13.449 1.00 0.00 C ATOM 848 OD1 ASN A 173 8.897 3.440 -14.192 1.00 0.00 O ATOM 849 ND2 ASN A 173 7.182 4.127 -12.969 1.00 0.00 N ATOM 0 H ASN A 173 9.728 2.523 -11.659 1.00 0.00 H new ATOM 0 HA ASN A 173 7.115 2.442 -10.942 1.00 0.00 H new ATOM 0 HB2 ASN A 173 8.503 1.115 -13.350 1.00 0.00 H new ATOM 0 HB3 ASN A 173 6.776 1.403 -13.272 1.00 0.00 H new ATOM 0 HD21 ASN A 173 7.360 5.102 -13.212 1.00 0.00 H new ATOM 0 HD22 ASN A 173 6.404 3.889 -12.354 1.00 0.00 H new ATOM 856 N THR A 174 8.376 -0.573 -11.236 1.00 0.00 N ATOM 857 CA THR A 174 8.178 -1.995 -11.054 1.00 0.00 C ATOM 858 C THR A 174 8.203 -2.336 -9.561 1.00 0.00 C ATOM 859 O THR A 174 7.381 -3.117 -9.085 1.00 0.00 O ATOM 860 CB THR A 174 9.267 -2.722 -11.845 1.00 0.00 C ATOM 861 OG1 THR A 174 9.388 -2.172 -13.146 1.00 0.00 O ATOM 862 CG2 THR A 174 8.875 -4.174 -12.067 1.00 0.00 C ATOM 0 H THR A 174 9.311 -0.328 -11.561 1.00 0.00 H new ATOM 0 HA THR A 174 7.205 -2.315 -11.427 1.00 0.00 H new ATOM 0 HB THR A 174 10.191 -2.626 -11.274 1.00 0.00 H new ATOM 0 HG1 THR A 174 10.090 -2.647 -13.638 1.00 0.00 H new ATOM 0 HG21 THR A 174 9.658 -4.680 -12.631 1.00 0.00 H new ATOM 0 HG22 THR A 174 8.745 -4.667 -11.104 1.00 0.00 H new ATOM 0 HG23 THR A 174 7.940 -4.217 -12.626 1.00 0.00 H new ATOM 870 N PHE A 175 9.109 -1.703 -8.814 1.00 0.00 N ATOM 871 CA PHE A 175 9.216 -1.783 -7.368 1.00 0.00 C ATOM 872 C PHE A 175 7.905 -1.345 -6.691 1.00 0.00 C ATOM 873 O PHE A 175 7.292 -2.118 -5.951 1.00 0.00 O ATOM 874 CB PHE A 175 10.429 -0.930 -6.962 1.00 0.00 C ATOM 875 CG PHE A 175 10.363 -0.388 -5.563 1.00 0.00 C ATOM 876 CD1 PHE A 175 10.328 -1.270 -4.471 1.00 0.00 C ATOM 877 CD2 PHE A 175 10.233 0.997 -5.372 1.00 0.00 C ATOM 878 CE1 PHE A 175 10.131 -0.762 -3.182 1.00 0.00 C ATOM 879 CE2 PHE A 175 10.026 1.498 -4.084 1.00 0.00 C ATOM 880 CZ PHE A 175 9.979 0.620 -2.998 1.00 0.00 C ATOM 0 H PHE A 175 9.817 -1.095 -9.225 1.00 0.00 H new ATOM 0 HA PHE A 175 9.373 -2.809 -7.033 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.332 -1.532 -7.064 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.522 -0.096 -7.658 1.00 0.00 H new ATOM 0 HD1 PHE A 175 10.452 -2.332 -4.625 1.00 0.00 H new ATOM 0 HD2 PHE A 175 10.293 1.670 -6.214 1.00 0.00 H new ATOM 0 HE1 PHE A 175 10.096 -1.430 -2.334 1.00 0.00 H new ATOM 0 HE2 PHE A 175 9.903 2.560 -3.929 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.823 1.011 -2.003 1.00 0.00 H new ATOM 890 N VAL A 176 7.459 -0.120 -6.966 1.00 0.00 N ATOM 891 CA VAL A 176 6.222 0.479 -6.471 1.00 0.00 C ATOM 892 C VAL A 176 5.038 -0.397 -6.897 1.00 0.00 C ATOM 893 O VAL A 176 4.150 -0.636 -6.081 1.00 0.00 O ATOM 894 CB VAL A 176 6.156 1.943 -6.966 1.00 0.00 C ATOM 895 CG1 VAL A 176 4.757 2.567 -7.045 1.00 0.00 C ATOM 896 CG2 VAL A 176 7.010 2.844 -6.049 1.00 0.00 C ATOM 0 H VAL A 176 7.979 0.514 -7.572 1.00 0.00 H new ATOM 0 HA VAL A 176 6.185 0.520 -5.382 1.00 0.00 H new ATOM 0 HB VAL A 176 6.531 1.891 -7.988 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.836 3.593 -7.404 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.139 1.989 -7.732 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.300 2.563 -6.055 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.960 3.874 -6.402 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.628 2.791 -5.029 1.00 0.00 H new ATOM 0 HG23 VAL A 176 8.045 2.504 -6.067 1.00 0.00 H new ATOM 906 N HIS A 177 5.012 -0.918 -8.129 1.00 0.00 N ATOM 907 CA HIS A 177 3.942 -1.808 -8.558 1.00 0.00 C ATOM 908 C HIS A 177 3.899 -3.070 -7.690 1.00 0.00 C ATOM 909 O HIS A 177 2.826 -3.446 -7.217 1.00 0.00 O ATOM 910 CB HIS A 177 4.081 -2.144 -10.050 1.00 0.00 C ATOM 911 CG HIS A 177 3.051 -3.111 -10.583 1.00 0.00 C ATOM 912 ND1 HIS A 177 3.190 -3.896 -11.708 1.00 0.00 N ATOM 913 CD2 HIS A 177 1.829 -3.395 -10.032 1.00 0.00 C ATOM 914 CE1 HIS A 177 2.066 -4.619 -11.832 1.00 0.00 C ATOM 915 NE2 HIS A 177 1.227 -4.384 -10.811 1.00 0.00 N ATOM 0 H HIS A 177 5.720 -0.736 -8.840 1.00 0.00 H new ATOM 0 HA HIS A 177 2.990 -1.293 -8.426 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.020 -1.219 -10.623 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.073 -2.561 -10.223 1.00 0.00 H new ATOM 0 HD2 HIS A 177 1.407 -2.935 -9.151 1.00 0.00 H new ATOM 0 HE1 HIS A 177 1.863 -5.300 -12.646 1.00 0.00 H new ATOM 0 HE2 HIS A 177 0.330 -4.837 -10.639 1.00 0.00 H new ATOM 923 N ASP A 178 5.025 -3.745 -7.453 1.00 0.00 N ATOM 924 CA ASP A 178 4.972 -4.998 -6.698 1.00 0.00 C ATOM 925 C ASP A 178 4.600 -4.761 -5.236 1.00 0.00 C ATOM 926 O ASP A 178 3.924 -5.571 -4.615 1.00 0.00 O ATOM 927 CB ASP A 178 6.293 -5.758 -6.768 1.00 0.00 C ATOM 928 CG ASP A 178 6.014 -7.259 -6.725 1.00 0.00 C ATOM 929 OD1 ASP A 178 5.681 -7.817 -7.797 1.00 0.00 O ATOM 930 OD2 ASP A 178 6.176 -7.909 -5.668 1.00 0.00 O ATOM 0 H ASP A 178 5.954 -3.459 -7.760 1.00 0.00 H new ATOM 0 HA ASP A 178 4.195 -5.603 -7.165 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.825 -5.501 -7.684 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.935 -5.472 -5.935 1.00 0.00 H new ATOM 935 N CYS A 179 4.993 -3.610 -4.702 1.00 0.00 N ATOM 936 CA CYS A 179 4.523 -3.066 -3.435 1.00 0.00 C ATOM 937 C CYS A 179 2.988 -2.916 -3.433 1.00 0.00 C ATOM 938 O CYS A 179 2.329 -3.353 -2.480 1.00 0.00 O ATOM 939 CB CYS A 179 5.281 -1.750 -3.229 1.00 0.00 C ATOM 940 SG CYS A 179 4.616 -0.498 -2.115 1.00 0.00 S ATOM 0 H CYS A 179 5.676 -3.006 -5.160 1.00 0.00 H new ATOM 0 HA CYS A 179 4.726 -3.732 -2.596 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.280 -2.002 -2.875 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.398 -1.285 -4.208 1.00 0.00 H new ATOM 945 N VAL A 180 2.389 -2.362 -4.495 1.00 0.00 N ATOM 946 CA VAL A 180 0.933 -2.271 -4.642 1.00 0.00 C ATOM 947 C VAL A 180 0.297 -3.672 -4.700 1.00 0.00 C ATOM 948 O VAL A 180 -0.731 -3.909 -4.054 1.00 0.00 O ATOM 949 CB VAL A 180 0.543 -1.360 -5.836 1.00 0.00 C ATOM 950 CG1 VAL A 180 -0.981 -1.300 -6.013 1.00 0.00 C ATOM 951 CG2 VAL A 180 1.013 0.098 -5.686 1.00 0.00 C ATOM 0 H VAL A 180 2.904 -1.963 -5.279 1.00 0.00 H new ATOM 0 HA VAL A 180 0.521 -1.788 -3.756 1.00 0.00 H new ATOM 0 HB VAL A 180 1.040 -1.815 -6.693 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.224 -0.654 -6.857 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.365 -2.303 -6.201 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.437 -0.900 -5.107 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.703 0.672 -6.559 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.570 0.533 -4.790 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.099 0.123 -5.602 1.00 0.00 H new ATOM 961 N ASN A 181 0.906 -4.617 -5.425 1.00 0.00 N ATOM 962 CA ASN A 181 0.472 -6.015 -5.472 1.00 0.00 C ATOM 963 C ASN A 181 0.439 -6.579 -4.055 1.00 0.00 C ATOM 964 O ASN A 181 -0.606 -7.047 -3.596 1.00 0.00 O ATOM 965 CB ASN A 181 1.390 -6.840 -6.394 1.00 0.00 C ATOM 966 CG ASN A 181 0.988 -8.311 -6.528 1.00 0.00 C ATOM 967 OD1 ASN A 181 0.718 -9.016 -5.557 1.00 0.00 O ATOM 968 ND2 ASN A 181 0.974 -8.842 -7.734 1.00 0.00 N ATOM 0 H ASN A 181 1.725 -4.428 -6.003 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.533 -6.072 -5.890 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.395 -6.385 -7.384 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.410 -6.787 -6.014 1.00 0.00 H new ATOM 0 HD21 ASN A 181 0.741 -9.828 -7.855 1.00 0.00 H new ATOM 0 HD22 ASN A 181 1.196 -8.267 -8.547 1.00 0.00 H new ATOM 975 N ILE A 182 1.576 -6.524 -3.365 1.00 0.00 N ATOM 976 CA ILE A 182 1.779 -7.131 -2.063 1.00 0.00 C ATOM 977 C ILE A 182 0.832 -6.541 -1.030 1.00 0.00 C ATOM 978 O ILE A 182 0.306 -7.296 -0.219 1.00 0.00 O ATOM 979 CB ILE A 182 3.256 -7.010 -1.645 1.00 0.00 C ATOM 980 CG1 ILE A 182 4.096 -7.996 -2.488 1.00 0.00 C ATOM 981 CG2 ILE A 182 3.443 -7.263 -0.138 1.00 0.00 C ATOM 982 CD1 ILE A 182 4.026 -9.466 -2.066 1.00 0.00 C ATOM 0 H ILE A 182 2.404 -6.039 -3.712 1.00 0.00 H new ATOM 0 HA ILE A 182 1.543 -8.193 -2.127 1.00 0.00 H new ATOM 0 HB ILE A 182 3.596 -5.992 -1.832 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.774 -7.921 -3.527 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.138 -7.677 -2.453 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.498 -7.169 0.119 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.865 -6.532 0.428 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.098 -8.267 0.108 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.653 -10.064 -2.727 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.380 -9.567 -1.040 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.995 -9.814 -2.130 1.00 0.00 H new ATOM 994 N THR A 183 0.622 -5.229 -1.022 1.00 0.00 N ATOM 995 CA THR A 183 -0.209 -4.604 -0.008 1.00 0.00 C ATOM 996 C THR A 183 -1.656 -5.110 -0.137 1.00 0.00 C ATOM 997 O THR A 183 -2.241 -5.536 0.861 1.00 0.00 O ATOM 998 CB THR A 183 -0.040 -3.084 -0.111 1.00 0.00 C ATOM 999 OG1 THR A 183 1.325 -2.742 0.090 1.00 0.00 O ATOM 1000 CG2 THR A 183 -0.867 -2.330 0.928 1.00 0.00 C ATOM 0 H THR A 183 1.016 -4.582 -1.705 1.00 0.00 H new ATOM 0 HA THR A 183 0.098 -4.880 1.001 1.00 0.00 H new ATOM 0 HB THR A 183 -0.385 -2.797 -1.104 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.828 -2.903 -0.736 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.710 -1.258 0.810 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.923 -2.559 0.788 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.559 -2.634 1.928 1.00 0.00 H new ATOM 1008 N ILE A 184 -2.228 -5.153 -1.345 1.00 0.00 N ATOM 1009 CA ILE A 184 -3.565 -5.723 -1.544 1.00 0.00 C ATOM 1010 C ILE A 184 -3.547 -7.223 -1.255 1.00 0.00 C ATOM 1011 O ILE A 184 -4.464 -7.716 -0.601 1.00 0.00 O ATOM 1012 CB ILE A 184 -4.115 -5.335 -2.934 1.00 0.00 C ATOM 1013 CG1 ILE A 184 -4.212 -3.789 -2.980 1.00 0.00 C ATOM 1014 CG2 ILE A 184 -5.476 -5.999 -3.218 1.00 0.00 C ATOM 1015 CD1 ILE A 184 -5.048 -3.219 -4.124 1.00 0.00 C ATOM 0 H ILE A 184 -1.789 -4.802 -2.196 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.270 -5.298 -0.829 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.444 -5.694 -3.714 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.632 -3.440 -2.037 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.204 -3.381 -3.051 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.828 -5.700 -4.205 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.366 -7.083 -3.185 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -6.199 -5.684 -2.465 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -5.051 -2.131 -4.065 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -4.620 -3.529 -5.077 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -6.070 -3.590 -4.047 1.00 0.00 H new ATOM 1027 N LYS A 185 -2.485 -7.941 -1.635 1.00 0.00 N ATOM 1028 CA LYS A 185 -2.315 -9.337 -1.242 1.00 0.00 C ATOM 1029 C LYS A 185 -2.449 -9.488 0.274 1.00 0.00 C ATOM 1030 O LYS A 185 -3.242 -10.304 0.719 1.00 0.00 O ATOM 1031 CB LYS A 185 -1.021 -9.919 -1.823 1.00 0.00 C ATOM 1032 CG LYS A 185 -0.430 -11.083 -1.014 1.00 0.00 C ATOM 1033 CD LYS A 185 0.490 -11.939 -1.880 1.00 0.00 C ATOM 1034 CE LYS A 185 -0.373 -12.863 -2.740 1.00 0.00 C ATOM 1035 NZ LYS A 185 0.426 -13.669 -3.681 1.00 0.00 N ATOM 0 H LYS A 185 -1.731 -7.574 -2.215 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.118 -9.936 -1.672 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -1.215 -10.261 -2.840 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.278 -9.125 -1.890 1.00 0.00 H new ATOM 0 HG2 LYS A 185 0.126 -10.693 -0.162 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -1.236 -11.699 -0.614 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.112 -11.306 -2.512 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.163 -12.524 -1.254 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.945 -13.528 -2.092 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.093 -12.266 -3.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.206 -14.278 -4.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 0.952 -13.038 -4.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 1.096 -14.261 -3.149 1.00 0.00 H new ATOM 1049 N GLN A 186 -1.702 -8.723 1.061 1.00 0.00 N ATOM 1050 CA GLN A 186 -1.746 -8.760 2.511 1.00 0.00 C ATOM 1051 C GLN A 186 -3.166 -8.553 3.032 1.00 0.00 C ATOM 1052 O GLN A 186 -3.583 -9.315 3.894 1.00 0.00 O ATOM 1053 CB GLN A 186 -0.731 -7.744 3.067 1.00 0.00 C ATOM 1054 CG GLN A 186 0.585 -8.453 3.421 1.00 0.00 C ATOM 1055 CD GLN A 186 0.640 -8.995 4.849 1.00 0.00 C ATOM 1056 OE1 GLN A 186 -0.325 -8.935 5.612 1.00 0.00 O ATOM 1057 NE2 GLN A 186 1.787 -9.512 5.248 1.00 0.00 N ATOM 0 H GLN A 186 -1.034 -8.044 0.696 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.456 -9.748 2.868 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.545 -6.963 2.330 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.140 -7.256 3.952 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.739 -9.278 2.725 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.410 -7.756 3.277 1.00 0.00 H new ATOM 0 HE21 GLN A 186 2.578 -9.555 4.605 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.882 -9.868 6.199 1.00 0.00 H new ATOM 1066 N HIS A 187 -3.949 -7.609 2.509 1.00 0.00 N ATOM 1067 CA HIS A 187 -5.332 -7.464 2.965 1.00 0.00 C ATOM 1068 C HIS A 187 -6.191 -8.666 2.538 1.00 0.00 C ATOM 1069 O HIS A 187 -6.965 -9.192 3.342 1.00 0.00 O ATOM 1070 CB HIS A 187 -5.917 -6.134 2.466 1.00 0.00 C ATOM 1071 CG HIS A 187 -6.102 -5.066 3.525 1.00 0.00 C ATOM 1072 ND1 HIS A 187 -6.054 -5.191 4.902 1.00 0.00 N ATOM 1073 CD2 HIS A 187 -6.440 -3.769 3.258 1.00 0.00 C ATOM 1074 CE1 HIS A 187 -6.358 -3.993 5.432 1.00 0.00 C ATOM 1075 NE2 HIS A 187 -6.611 -3.100 4.468 1.00 0.00 N ATOM 0 H HIS A 187 -3.660 -6.949 1.788 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.339 -7.446 4.055 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -5.265 -5.740 1.687 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.883 -6.333 2.002 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -6.555 -3.336 2.275 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -6.393 -3.781 6.490 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -6.876 -2.123 4.594 1.00 0.00 H new ATOM 1083 N THR A 188 -6.047 -9.155 1.307 1.00 0.00 N ATOM 1084 CA THR A 188 -6.836 -10.264 0.773 1.00 0.00 C ATOM 1085 C THR A 188 -6.347 -11.641 1.313 1.00 0.00 C ATOM 1086 O THR A 188 -6.830 -12.708 0.909 1.00 0.00 O ATOM 1087 CB THR A 188 -6.918 -10.084 -0.759 1.00 0.00 C ATOM 1088 OG1 THR A 188 -8.209 -10.384 -1.252 1.00 0.00 O ATOM 1089 CG2 THR A 188 -5.866 -10.839 -1.563 1.00 0.00 C ATOM 0 H THR A 188 -5.368 -8.786 0.642 1.00 0.00 H new ATOM 0 HA THR A 188 -7.865 -10.253 1.133 1.00 0.00 H new ATOM 0 HB THR A 188 -6.700 -9.026 -0.907 1.00 0.00 H new ATOM 0 HG1 THR A 188 -8.226 -10.258 -2.224 1.00 0.00 H new ATOM 0 HG21 THR A 188 -6.012 -10.645 -2.626 1.00 0.00 H new ATOM 0 HG22 THR A 188 -4.872 -10.504 -1.266 1.00 0.00 H new ATOM 0 HG23 THR A 188 -5.961 -11.908 -1.373 1.00 0.00 H new ATOM 1097 N VAL A 189 -5.414 -11.637 2.277 1.00 0.00 N ATOM 1098 CA VAL A 189 -4.830 -12.802 2.940 1.00 0.00 C ATOM 1099 C VAL A 189 -4.983 -12.647 4.454 1.00 0.00 C ATOM 1100 O VAL A 189 -5.686 -13.439 5.078 1.00 0.00 O ATOM 1101 CB VAL A 189 -3.376 -12.991 2.448 1.00 0.00 C ATOM 1102 CG1 VAL A 189 -2.552 -14.000 3.250 1.00 0.00 C ATOM 1103 CG2 VAL A 189 -3.361 -13.457 0.983 1.00 0.00 C ATOM 0 H VAL A 189 -5.026 -10.763 2.633 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.353 -13.723 2.681 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.919 -12.010 2.577 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -1.548 -14.065 2.831 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.492 -13.676 4.289 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.029 -14.979 3.202 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.330 -13.585 0.652 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.890 -14.406 0.898 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.852 -12.711 0.359 1.00 0.00 H new ATOM 1113 N THR A 190 -4.350 -11.650 5.068 1.00 0.00 N ATOM 1114 CA THR A 190 -4.376 -11.433 6.496 1.00 0.00 C ATOM 1115 C THR A 190 -5.792 -11.057 6.927 1.00 0.00 C ATOM 1116 O THR A 190 -6.383 -11.755 7.755 1.00 0.00 O ATOM 1117 CB THR A 190 -3.337 -10.358 6.842 1.00 0.00 C ATOM 1118 OG1 THR A 190 -2.082 -10.752 6.322 1.00 0.00 O ATOM 1119 CG2 THR A 190 -3.198 -10.140 8.341 1.00 0.00 C ATOM 0 H THR A 190 -3.793 -10.958 4.566 1.00 0.00 H new ATOM 0 HA THR A 190 -4.112 -12.338 7.043 1.00 0.00 H new ATOM 0 HB THR A 190 -3.675 -9.420 6.402 1.00 0.00 H new ATOM 0 HG1 THR A 190 -1.464 -9.992 6.347 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.450 -9.369 8.529 1.00 0.00 H new ATOM 0 HG22 THR A 190 -4.156 -9.824 8.753 1.00 0.00 H new ATOM 0 HG23 THR A 190 -2.888 -11.070 8.817 1.00 0.00 H new ATOM 1127 N THR A 191 -6.326 -9.952 6.399 1.00 0.00 N ATOM 1128 CA THR A 191 -7.604 -9.417 6.844 1.00 0.00 C ATOM 1129 C THR A 191 -8.771 -10.234 6.315 1.00 0.00 C ATOM 1130 O THR A 191 -9.810 -10.387 6.960 1.00 0.00 O ATOM 1131 CB THR A 191 -7.670 -7.965 6.352 1.00 0.00 C ATOM 1132 OG1 THR A 191 -6.607 -7.233 6.928 1.00 0.00 O ATOM 1133 CG2 THR A 191 -9.020 -7.287 6.529 1.00 0.00 C ATOM 0 H THR A 191 -5.884 -9.410 5.656 1.00 0.00 H new ATOM 0 HA THR A 191 -7.679 -9.463 7.930 1.00 0.00 H new ATOM 0 HB THR A 191 -7.551 -7.987 5.269 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.328 -6.523 6.313 1.00 0.00 H new ATOM 0 HG21 THR A 191 -8.966 -6.266 6.152 1.00 0.00 H new ATOM 0 HG22 THR A 191 -9.780 -7.839 5.975 1.00 0.00 H new ATOM 0 HG23 THR A 191 -9.283 -7.270 7.587 1.00 0.00 H new ATOM 1141 N THR A 192 -8.543 -10.873 5.183 1.00 0.00 N ATOM 1142 CA THR A 192 -9.499 -11.767 4.579 1.00 0.00 C ATOM 1143 C THR A 192 -9.193 -13.145 5.148 1.00 0.00 C ATOM 1144 O THR A 192 -8.607 -14.016 4.511 1.00 0.00 O ATOM 1145 CB THR A 192 -9.463 -11.621 3.061 1.00 0.00 C ATOM 1146 OG1 THR A 192 -9.597 -10.243 2.739 1.00 0.00 O ATOM 1147 CG2 THR A 192 -10.625 -12.388 2.447 1.00 0.00 C ATOM 0 H THR A 192 -7.676 -10.781 4.654 1.00 0.00 H new ATOM 0 HA THR A 192 -10.539 -11.545 4.816 1.00 0.00 H new ATOM 0 HB THR A 192 -8.524 -12.015 2.672 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.770 -9.771 2.970 1.00 0.00 H new ATOM 0 HG21 THR A 192 -10.598 -12.283 1.362 1.00 0.00 H new ATOM 0 HG22 THR A 192 -10.545 -13.442 2.711 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.566 -11.989 2.827 1.00 0.00 H new ATOM 1155 N THR A 193 -9.592 -13.288 6.401 1.00 0.00 N ATOM 1156 CA THR A 193 -9.665 -14.513 7.141 1.00 0.00 C ATOM 1157 C THR A 193 -11.125 -14.909 7.003 1.00 0.00 C ATOM 1158 O THR A 193 -11.472 -15.446 5.954 1.00 0.00 O ATOM 1159 CB THR A 193 -9.065 -14.313 8.547 1.00 0.00 C ATOM 1160 OG1 THR A 193 -7.654 -14.207 8.434 1.00 0.00 O ATOM 1161 CG2 THR A 193 -9.343 -15.462 9.518 1.00 0.00 C ATOM 0 H THR A 193 -9.892 -12.487 6.957 1.00 0.00 H new ATOM 0 HA THR A 193 -9.062 -15.350 6.789 1.00 0.00 H new ATOM 0 HB THR A 193 -9.537 -13.414 8.945 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.413 -13.288 8.192 1.00 0.00 H new ATOM 0 HG21 THR A 193 -8.886 -15.241 10.483 1.00 0.00 H new ATOM 0 HG22 THR A 193 -10.419 -15.579 9.644 1.00 0.00 H new ATOM 0 HG23 THR A 193 -8.922 -16.385 9.120 1.00 0.00 H new ATOM 1169 N LYS A 194 -12.006 -14.595 7.959 1.00 0.00 N ATOM 1170 CA LYS A 194 -13.401 -15.035 7.910 1.00 0.00 C ATOM 1171 C LYS A 194 -14.290 -13.897 8.395 1.00 0.00 C ATOM 1172 O LYS A 194 -14.910 -13.992 9.459 1.00 0.00 O ATOM 1173 CB LYS A 194 -13.583 -16.356 8.674 1.00 0.00 C ATOM 1174 CG LYS A 194 -12.596 -17.425 8.173 1.00 0.00 C ATOM 1175 CD LYS A 194 -12.924 -18.841 8.622 1.00 0.00 C ATOM 1176 CE LYS A 194 -11.942 -19.801 7.934 1.00 0.00 C ATOM 1177 NZ LYS A 194 -10.627 -19.916 8.603 1.00 0.00 N ATOM 0 H LYS A 194 -11.774 -14.035 8.779 1.00 0.00 H new ATOM 0 HA LYS A 194 -13.703 -15.262 6.888 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -13.431 -16.187 9.740 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -14.605 -16.714 8.550 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -12.572 -17.398 7.084 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -11.595 -17.169 8.520 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -12.842 -18.925 9.706 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -13.951 -19.095 8.360 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -12.397 -20.790 7.882 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -11.786 -19.467 6.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -10.026 -20.581 8.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -10.169 -18.983 8.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -10.761 -20.265 9.574 1.00 0.00 H new ATOM 1191 N GLY A 195 -14.255 -12.768 7.694 1.00 0.00 N ATOM 1192 CA GLY A 195 -15.006 -11.580 8.087 1.00 0.00 C ATOM 1193 C GLY A 195 -14.700 -10.338 7.258 1.00 0.00 C ATOM 1194 O GLY A 195 -15.072 -9.238 7.655 1.00 0.00 O ATOM 0 H GLY A 195 -13.708 -12.651 6.841 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -16.071 -11.798 8.013 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -14.797 -11.363 9.135 1.00 0.00 H new ATOM 1198 N GLU A 196 -14.020 -10.480 6.121 1.00 0.00 N ATOM 1199 CA GLU A 196 -13.789 -9.400 5.175 1.00 0.00 C ATOM 1200 C GLU A 196 -13.928 -10.004 3.783 1.00 0.00 C ATOM 1201 O GLU A 196 -13.734 -11.213 3.626 1.00 0.00 O ATOM 1202 CB GLU A 196 -12.385 -8.809 5.367 1.00 0.00 C ATOM 1203 CG GLU A 196 -12.322 -7.367 4.841 1.00 0.00 C ATOM 1204 CD GLU A 196 -12.712 -6.359 5.920 1.00 0.00 C ATOM 1205 OE1 GLU A 196 -11.838 -5.980 6.734 1.00 0.00 O ATOM 1206 OE2 GLU A 196 -13.877 -5.896 5.940 1.00 0.00 O ATOM 0 H GLU A 196 -13.609 -11.367 5.830 1.00 0.00 H new ATOM 0 HA GLU A 196 -14.503 -8.590 5.323 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -12.120 -8.827 6.424 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -11.652 -9.424 4.844 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -11.314 -7.151 4.488 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -12.989 -7.261 3.985 1.00 0.00 H new ATOM 1213 N ASN A 197 -14.207 -9.188 2.770 1.00 0.00 N ATOM 1214 CA ASN A 197 -13.519 -9.219 1.497 1.00 0.00 C ATOM 1215 C ASN A 197 -13.621 -7.859 0.828 1.00 0.00 C ATOM 1216 O ASN A 197 -14.681 -7.230 0.857 1.00 0.00 O ATOM 1217 CB ASN A 197 -14.129 -10.276 0.607 1.00 0.00 C ATOM 1218 CG ASN A 197 -13.436 -10.295 -0.748 1.00 0.00 C ATOM 1219 OD1 ASN A 197 -12.271 -10.662 -0.852 1.00 0.00 O ATOM 1220 ND2 ASN A 197 -14.115 -9.832 -1.783 1.00 0.00 N ATOM 0 H ASN A 197 -14.934 -8.474 2.819 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.469 -9.460 1.664 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.042 -11.254 1.081 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.193 -10.080 0.475 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -13.671 -9.773 -2.699 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -15.083 -9.534 -1.666 1.00 0.00 H new ATOM 1227 N PHE A 198 -12.528 -7.435 0.206 1.00 0.00 N ATOM 1228 CA PHE A 198 -12.421 -6.189 -0.528 1.00 0.00 C ATOM 1229 C PHE A 198 -12.925 -6.453 -1.935 1.00 0.00 C ATOM 1230 O PHE A 198 -12.323 -7.245 -2.667 1.00 0.00 O ATOM 1231 CB PHE A 198 -10.966 -5.719 -0.542 1.00 0.00 C ATOM 1232 CG PHE A 198 -10.385 -5.535 0.841 1.00 0.00 C ATOM 1233 CD1 PHE A 198 -9.884 -6.647 1.548 1.00 0.00 C ATOM 1234 CD2 PHE A 198 -10.379 -4.260 1.436 1.00 0.00 C ATOM 1235 CE1 PHE A 198 -9.393 -6.485 2.851 1.00 0.00 C ATOM 1236 CE2 PHE A 198 -9.868 -4.096 2.732 1.00 0.00 C ATOM 1237 CZ PHE A 198 -9.380 -5.207 3.437 1.00 0.00 C ATOM 0 H PHE A 198 -11.661 -7.973 0.201 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.013 -5.402 -0.061 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.362 -6.443 -1.089 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.901 -4.776 -1.084 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -9.878 -7.623 1.086 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.767 -3.409 0.896 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -9.026 -7.338 3.402 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -9.850 -3.116 3.186 1.00 0.00 H new ATOM 0 HZ PHE A 198 -8.992 -5.079 4.437 1.00 0.00 H new ATOM 1247 N THR A 199 -14.048 -5.834 -2.275 1.00 0.00 N ATOM 1248 CA THR A 199 -14.650 -5.934 -3.595 1.00 0.00 C ATOM 1249 C THR A 199 -13.832 -5.137 -4.610 1.00 0.00 C ATOM 1250 O THR A 199 -12.993 -4.341 -4.198 1.00 0.00 O ATOM 1251 CB THR A 199 -16.111 -5.462 -3.506 1.00 0.00 C ATOM 1252 OG1 THR A 199 -16.289 -4.137 -3.017 1.00 0.00 O ATOM 1253 CG2 THR A 199 -16.889 -6.439 -2.615 1.00 0.00 C ATOM 0 H THR A 199 -14.572 -5.241 -1.632 1.00 0.00 H new ATOM 0 HA THR A 199 -14.649 -6.967 -3.942 1.00 0.00 H new ATOM 0 HB THR A 199 -16.486 -5.447 -4.529 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.467 -3.838 -2.575 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.928 -6.117 -2.542 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.848 -7.438 -3.049 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.444 -6.457 -1.620 1.00 0.00 H new ATOM 1261 N GLU A 200 -14.109 -5.261 -5.915 1.00 0.00 N ATOM 1262 CA GLU A 200 -13.492 -4.453 -6.965 1.00 0.00 C ATOM 1263 C GLU A 200 -13.603 -2.981 -6.590 1.00 0.00 C ATOM 1264 O GLU A 200 -12.652 -2.229 -6.736 1.00 0.00 O ATOM 1265 CB GLU A 200 -14.213 -4.703 -8.303 1.00 0.00 C ATOM 1266 CG GLU A 200 -13.487 -3.988 -9.460 1.00 0.00 C ATOM 1267 CD GLU A 200 -14.315 -3.762 -10.735 1.00 0.00 C ATOM 1268 OE1 GLU A 200 -14.867 -4.731 -11.308 1.00 0.00 O ATOM 1269 OE2 GLU A 200 -14.383 -2.596 -11.205 1.00 0.00 O ATOM 0 H GLU A 200 -14.781 -5.940 -6.273 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.442 -4.727 -7.070 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -14.257 -5.774 -8.502 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -15.241 -4.348 -8.239 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.137 -3.020 -9.101 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.603 -4.569 -9.723 1.00 0.00 H new ATOM 1276 N THR A 201 -14.756 -2.564 -6.081 1.00 0.00 N ATOM 1277 CA THR A 201 -15.008 -1.214 -5.639 1.00 0.00 C ATOM 1278 C THR A 201 -13.943 -0.749 -4.645 1.00 0.00 C ATOM 1279 O THR A 201 -13.350 0.309 -4.854 1.00 0.00 O ATOM 1280 CB THR A 201 -16.402 -1.184 -5.020 1.00 0.00 C ATOM 1281 OG1 THR A 201 -17.300 -1.980 -5.780 1.00 0.00 O ATOM 1282 CG2 THR A 201 -16.881 0.252 -4.914 1.00 0.00 C ATOM 0 H THR A 201 -15.560 -3.181 -5.964 1.00 0.00 H new ATOM 0 HA THR A 201 -14.960 -0.525 -6.482 1.00 0.00 H new ATOM 0 HB THR A 201 -16.363 -1.606 -4.016 1.00 0.00 H new ATOM 0 HG1 THR A 201 -18.189 -1.952 -5.370 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.877 0.272 -4.472 1.00 0.00 H new ATOM 0 HG22 THR A 201 -16.194 0.819 -4.286 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.917 0.698 -5.908 1.00 0.00 H new ATOM 1290 N ASP A 202 -13.710 -1.531 -3.586 1.00 0.00 N ATOM 1291 CA ASP A 202 -12.720 -1.215 -2.559 1.00 0.00 C ATOM 1292 C ASP A 202 -11.328 -1.323 -3.172 1.00 0.00 C ATOM 1293 O ASP A 202 -10.505 -0.441 -2.975 1.00 0.00 O ATOM 1294 CB ASP A 202 -12.797 -2.176 -1.357 1.00 0.00 C ATOM 1295 CG ASP A 202 -14.183 -2.345 -0.735 1.00 0.00 C ATOM 1296 OD1 ASP A 202 -14.590 -1.474 0.069 1.00 0.00 O ATOM 1297 OD2 ASP A 202 -14.852 -3.360 -1.045 1.00 0.00 O ATOM 0 H ASP A 202 -14.208 -2.406 -3.419 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.925 -0.207 -2.199 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.439 -3.155 -1.674 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.113 -1.821 -0.586 1.00 0.00 H new ATOM 1302 N VAL A 203 -11.060 -2.378 -3.937 1.00 0.00 N ATOM 1303 CA VAL A 203 -9.805 -2.655 -4.614 1.00 0.00 C ATOM 1304 C VAL A 203 -9.397 -1.473 -5.497 1.00 0.00 C ATOM 1305 O VAL A 203 -8.255 -1.046 -5.402 1.00 0.00 O ATOM 1306 CB VAL A 203 -9.924 -4.013 -5.330 1.00 0.00 C ATOM 1307 CG1 VAL A 203 -8.882 -4.247 -6.419 1.00 0.00 C ATOM 1308 CG2 VAL A 203 -9.828 -5.153 -4.302 1.00 0.00 C ATOM 0 H VAL A 203 -11.757 -3.103 -4.108 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.979 -2.754 -3.909 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.895 -3.998 -5.825 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.040 -5.227 -6.870 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -8.976 -3.476 -7.184 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -7.884 -4.205 -5.983 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -9.913 -6.112 -4.813 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.868 -5.099 -3.788 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.635 -5.057 -3.575 1.00 0.00 H new ATOM 1318 N LYS A 204 -10.303 -0.849 -6.252 1.00 0.00 N ATOM 1319 CA LYS A 204 -9.999 0.362 -7.019 1.00 0.00 C ATOM 1320 C LYS A 204 -9.540 1.491 -6.103 1.00 0.00 C ATOM 1321 O LYS A 204 -8.630 2.235 -6.463 1.00 0.00 O ATOM 1322 CB LYS A 204 -11.227 0.799 -7.834 1.00 0.00 C ATOM 1323 CG LYS A 204 -11.482 -0.173 -8.992 1.00 0.00 C ATOM 1324 CD LYS A 204 -12.753 0.115 -9.793 1.00 0.00 C ATOM 1325 CE LYS A 204 -14.043 -0.119 -8.995 1.00 0.00 C ATOM 1326 NZ LYS A 204 -15.227 -0.248 -9.875 1.00 0.00 N ATOM 0 H LYS A 204 -11.267 -1.168 -6.349 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.184 0.133 -7.706 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -12.103 0.840 -7.187 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -11.072 1.805 -8.224 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.627 -0.145 -9.668 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -11.540 -1.186 -8.594 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -12.730 1.149 -10.137 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -12.765 -0.516 -10.681 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -13.938 -1.022 -8.394 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -14.195 0.709 -8.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -16.084 -0.337 -9.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -15.304 0.595 -10.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -15.125 -1.093 -10.472 1.00 0.00 H new ATOM 1340 N MET A 205 -10.140 1.628 -4.917 1.00 0.00 N ATOM 1341 CA MET A 205 -9.726 2.635 -3.947 1.00 0.00 C ATOM 1342 C MET A 205 -8.338 2.315 -3.427 1.00 0.00 C ATOM 1343 O MET A 205 -7.563 3.229 -3.149 1.00 0.00 O ATOM 1344 CB MET A 205 -10.688 2.686 -2.753 1.00 0.00 C ATOM 1345 CG MET A 205 -12.125 2.854 -3.212 1.00 0.00 C ATOM 1346 SD MET A 205 -13.084 3.945 -2.163 1.00 0.00 S ATOM 1347 CE MET A 205 -14.107 4.604 -3.485 1.00 0.00 C ATOM 0 H MET A 205 -10.920 1.047 -4.608 1.00 0.00 H new ATOM 0 HA MET A 205 -9.731 3.600 -4.454 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.595 1.771 -2.168 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.414 3.512 -2.097 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.130 3.244 -4.230 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.606 1.876 -3.242 1.00 0.00 H new ATOM 0 HE1 MET A 205 -14.735 5.405 -3.094 1.00 0.00 H new ATOM 0 HE2 MET A 205 -13.469 4.997 -4.277 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.738 3.811 -3.887 1.00 0.00 H new ATOM 1357 N MET A 206 -8.057 1.032 -3.221 1.00 0.00 N ATOM 1358 CA MET A 206 -6.807 0.538 -2.684 1.00 0.00 C ATOM 1359 C MET A 206 -5.717 0.769 -3.730 1.00 0.00 C ATOM 1360 O MET A 206 -4.722 1.402 -3.422 1.00 0.00 O ATOM 1361 CB MET A 206 -6.936 -0.947 -2.315 1.00 0.00 C ATOM 1362 CG MET A 206 -8.100 -1.233 -1.356 1.00 0.00 C ATOM 1363 SD MET A 206 -7.638 -1.964 0.225 1.00 0.00 S ATOM 1364 CE MET A 206 -7.485 -3.693 -0.281 1.00 0.00 C ATOM 0 H MET A 206 -8.721 0.287 -3.433 1.00 0.00 H new ATOM 0 HA MET A 206 -6.544 1.070 -1.770 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.072 -1.530 -3.226 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.006 -1.283 -1.857 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.628 -0.299 -1.165 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.803 -1.901 -1.854 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.485 -4.332 0.602 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.325 -3.960 -0.922 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.553 -3.831 -0.828 1.00 0.00 H new ATOM 1374 N GLU A 207 -5.910 0.341 -4.979 1.00 0.00 N ATOM 1375 CA GLU A 207 -4.964 0.523 -6.076 1.00 0.00 C ATOM 1376 C GLU A 207 -4.683 2.011 -6.322 1.00 0.00 C ATOM 1377 O GLU A 207 -3.580 2.364 -6.742 1.00 0.00 O ATOM 1378 CB GLU A 207 -5.499 -0.146 -7.356 1.00 0.00 C ATOM 1379 CG GLU A 207 -5.509 -1.682 -7.290 1.00 0.00 C ATOM 1380 CD GLU A 207 -5.978 -2.312 -8.608 1.00 0.00 C ATOM 1381 OE1 GLU A 207 -7.173 -2.170 -8.953 1.00 0.00 O ATOM 1382 OE2 GLU A 207 -5.158 -2.954 -9.308 1.00 0.00 O ATOM 0 H GLU A 207 -6.755 -0.156 -5.261 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.024 0.047 -5.798 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.513 0.208 -7.544 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.889 0.169 -8.203 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.507 -2.041 -7.053 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.163 -2.006 -6.481 1.00 0.00 H new ATOM 1389 N ARG A 208 -5.643 2.903 -6.049 1.00 0.00 N ATOM 1390 CA ARG A 208 -5.408 4.347 -6.033 1.00 0.00 C ATOM 1391 C ARG A 208 -4.466 4.735 -4.900 1.00 0.00 C ATOM 1392 O ARG A 208 -3.438 5.366 -5.142 1.00 0.00 O ATOM 1393 CB ARG A 208 -6.740 5.117 -5.923 1.00 0.00 C ATOM 1394 CG ARG A 208 -6.922 6.010 -7.152 1.00 0.00 C ATOM 1395 CD ARG A 208 -5.939 7.179 -7.152 1.00 0.00 C ATOM 1396 NE ARG A 208 -5.738 7.679 -8.516 1.00 0.00 N ATOM 1397 CZ ARG A 208 -4.687 7.402 -9.298 1.00 0.00 C ATOM 1398 NH1 ARG A 208 -3.704 6.628 -8.844 1.00 0.00 N ATOM 1399 NH2 ARG A 208 -4.641 7.875 -10.537 1.00 0.00 N ATOM 0 H ARG A 208 -6.605 2.641 -5.833 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.932 4.620 -6.975 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.571 4.416 -5.844 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.747 5.723 -5.017 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -6.783 5.417 -8.056 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -7.942 6.393 -7.176 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -6.317 7.980 -6.516 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -4.986 6.861 -6.731 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.459 8.289 -8.901 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -3.751 6.245 -7.900 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -2.904 6.417 -9.440 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -5.406 8.449 -10.893 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -3.841 7.665 -11.134 1.00 0.00 H new ATOM 1413 N VAL A 209 -4.869 4.432 -3.671 1.00 0.00 N ATOM 1414 CA VAL A 209 -4.209 4.869 -2.457 1.00 0.00 C ATOM 1415 C VAL A 209 -2.798 4.298 -2.383 1.00 0.00 C ATOM 1416 O VAL A 209 -1.860 5.046 -2.126 1.00 0.00 O ATOM 1417 CB VAL A 209 -5.128 4.503 -1.272 1.00 0.00 C ATOM 1418 CG1 VAL A 209 -4.469 4.231 0.071 1.00 0.00 C ATOM 1419 CG2 VAL A 209 -6.132 5.634 -1.080 1.00 0.00 C ATOM 0 H VAL A 209 -5.692 3.856 -3.492 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.061 5.949 -2.432 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.569 3.549 -1.560 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.233 3.987 0.809 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -3.778 3.394 -0.026 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.923 5.117 0.394 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.793 5.396 -0.246 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.599 6.561 -0.868 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.723 5.754 -1.988 1.00 0.00 H new ATOM 1429 N VAL A 210 -2.635 2.999 -2.608 1.00 0.00 N ATOM 1430 CA VAL A 210 -1.368 2.313 -2.414 1.00 0.00 C ATOM 1431 C VAL A 210 -0.350 2.798 -3.454 1.00 0.00 C ATOM 1432 O VAL A 210 0.828 2.880 -3.126 1.00 0.00 O ATOM 1433 CB VAL A 210 -1.555 0.782 -2.460 1.00 0.00 C ATOM 1434 CG1 VAL A 210 -0.242 0.061 -2.133 1.00 0.00 C ATOM 1435 CG2 VAL A 210 -2.577 0.219 -1.456 1.00 0.00 C ATOM 0 H VAL A 210 -3.386 2.390 -2.933 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.981 2.553 -1.424 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.911 0.605 -3.475 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.399 -1.017 -2.172 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.519 0.343 -2.861 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.089 0.344 -1.134 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.637 -0.864 -1.566 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.263 0.464 -0.441 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.556 0.658 -1.649 1.00 0.00 H new ATOM 1445 N GLU A 211 -0.768 3.158 -4.676 1.00 0.00 N ATOM 1446 CA GLU A 211 0.134 3.715 -5.684 1.00 0.00 C ATOM 1447 C GLU A 211 0.743 5.009 -5.139 1.00 0.00 C ATOM 1448 O GLU A 211 1.962 5.110 -4.995 1.00 0.00 O ATOM 1449 CB GLU A 211 -0.625 3.913 -7.010 1.00 0.00 C ATOM 1450 CG GLU A 211 0.224 4.539 -8.133 1.00 0.00 C ATOM 1451 CD GLU A 211 -0.348 5.886 -8.597 1.00 0.00 C ATOM 1452 OE1 GLU A 211 -1.200 5.922 -9.511 1.00 0.00 O ATOM 1453 OE2 GLU A 211 -0.008 6.943 -8.017 1.00 0.00 O ATOM 0 H GLU A 211 -1.735 3.071 -4.988 1.00 0.00 H new ATOM 0 HA GLU A 211 0.955 3.030 -5.897 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.001 2.948 -7.349 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -1.493 4.547 -6.828 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.246 4.680 -7.781 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.270 3.853 -8.979 1.00 0.00 H new ATOM 1460 N GLN A 212 -0.113 5.960 -4.758 1.00 0.00 N ATOM 1461 CA GLN A 212 0.289 7.222 -4.149 1.00 0.00 C ATOM 1462 C GLN A 212 1.188 7.004 -2.934 1.00 0.00 C ATOM 1463 O GLN A 212 2.193 7.694 -2.765 1.00 0.00 O ATOM 1464 CB GLN A 212 -0.945 7.997 -3.739 1.00 0.00 C ATOM 1465 CG GLN A 212 -1.722 8.492 -4.972 1.00 0.00 C ATOM 1466 CD GLN A 212 -2.096 9.950 -4.802 1.00 0.00 C ATOM 1467 OE1 GLN A 212 -1.957 10.776 -5.701 1.00 0.00 O ATOM 1468 NE2 GLN A 212 -2.551 10.306 -3.620 1.00 0.00 N ATOM 0 H GLN A 212 -1.123 5.869 -4.868 1.00 0.00 H new ATOM 0 HA GLN A 212 0.860 7.786 -4.886 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.590 7.365 -3.129 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.656 8.848 -3.122 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.115 8.367 -5.868 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -2.621 7.892 -5.110 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.661 9.608 -2.884 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -2.794 11.280 -3.439 1.00 0.00 H new ATOM 1477 N MET A 213 0.806 6.074 -2.062 1.00 0.00 N ATOM 1478 CA MET A 213 1.510 5.794 -0.826 1.00 0.00 C ATOM 1479 C MET A 213 2.880 5.198 -1.123 1.00 0.00 C ATOM 1480 O MET A 213 3.857 5.665 -0.556 1.00 0.00 O ATOM 1481 CB MET A 213 0.661 4.869 0.047 1.00 0.00 C ATOM 1482 CG MET A 213 -0.576 5.600 0.584 1.00 0.00 C ATOM 1483 SD MET A 213 -0.402 6.232 2.274 1.00 0.00 S ATOM 1484 CE MET A 213 -1.410 4.982 3.105 1.00 0.00 C ATOM 0 H MET A 213 -0.016 5.487 -2.203 1.00 0.00 H new ATOM 0 HA MET A 213 1.673 6.721 -0.276 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.351 4.000 -0.533 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.259 4.499 0.880 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.807 6.433 -0.080 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.427 4.920 0.550 1.00 0.00 H new ATOM 0 HE1 MET A 213 -1.239 5.033 4.180 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.464 5.166 2.896 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.135 3.992 2.741 1.00 0.00 H new ATOM 1494 N CYS A 214 2.997 4.215 -2.014 1.00 0.00 N ATOM 1495 CA CYS A 214 4.268 3.596 -2.328 1.00 0.00 C ATOM 1496 C CYS A 214 5.203 4.607 -3.003 1.00 0.00 C ATOM 1497 O CYS A 214 6.400 4.606 -2.713 1.00 0.00 O ATOM 1498 CB CYS A 214 4.027 2.303 -3.101 1.00 0.00 C ATOM 1499 SG CYS A 214 5.430 1.181 -2.928 1.00 0.00 S ATOM 0 H CYS A 214 2.209 3.830 -2.535 1.00 0.00 H new ATOM 0 HA CYS A 214 4.797 3.299 -1.422 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.121 1.819 -2.735 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.864 2.529 -4.155 1.00 0.00 H new ATOM 1504 N VAL A 215 4.679 5.538 -3.805 1.00 0.00 N ATOM 1505 CA VAL A 215 5.409 6.656 -4.368 1.00 0.00 C ATOM 1506 C VAL A 215 5.850 7.631 -3.253 1.00 0.00 C ATOM 1507 O VAL A 215 6.994 8.083 -3.254 1.00 0.00 O ATOM 1508 CB VAL A 215 4.467 7.281 -5.419 1.00 0.00 C ATOM 1509 CG1 VAL A 215 4.848 8.702 -5.801 1.00 0.00 C ATOM 1510 CG2 VAL A 215 4.386 6.406 -6.678 1.00 0.00 C ATOM 0 H VAL A 215 3.698 5.525 -4.085 1.00 0.00 H new ATOM 0 HA VAL A 215 6.340 6.359 -4.850 1.00 0.00 H new ATOM 0 HB VAL A 215 3.487 7.329 -4.945 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.145 9.080 -6.543 1.00 0.00 H new ATOM 0 HG12 VAL A 215 4.818 9.337 -4.916 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.855 8.709 -6.219 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.716 6.870 -7.401 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.379 6.306 -7.116 1.00 0.00 H new ATOM 0 HG23 VAL A 215 4.006 5.420 -6.412 1.00 0.00 H new ATOM 1520 N THR A 216 4.986 7.967 -2.287 1.00 0.00 N ATOM 1521 CA THR A 216 5.356 8.762 -1.110 1.00 0.00 C ATOM 1522 C THR A 216 6.475 8.080 -0.350 1.00 0.00 C ATOM 1523 O THR A 216 7.497 8.710 -0.118 1.00 0.00 O ATOM 1524 CB THR A 216 4.141 8.958 -0.174 1.00 0.00 C ATOM 1525 OG1 THR A 216 3.134 9.777 -0.737 1.00 0.00 O ATOM 1526 CG2 THR A 216 4.546 9.537 1.186 1.00 0.00 C ATOM 0 H THR A 216 4.004 7.693 -2.301 1.00 0.00 H new ATOM 0 HA THR A 216 5.694 9.739 -1.455 1.00 0.00 H new ATOM 0 HB THR A 216 3.733 7.957 -0.034 1.00 0.00 H new ATOM 0 HG1 THR A 216 2.675 9.287 -1.451 1.00 0.00 H new ATOM 0 HG21 THR A 216 3.660 9.657 1.809 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.245 8.860 1.676 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.022 10.507 1.041 1.00 0.00 H new ATOM 1534 N GLN A 217 6.294 6.841 0.098 1.00 0.00 N ATOM 1535 CA GLN A 217 7.286 6.170 0.914 1.00 0.00 C ATOM 1536 C GLN A 217 8.624 6.172 0.163 1.00 0.00 C ATOM 1537 O GLN A 217 9.654 6.433 0.776 1.00 0.00 O ATOM 1538 CB GLN A 217 6.728 4.800 1.324 1.00 0.00 C ATOM 1539 CG GLN A 217 7.750 3.833 1.914 1.00 0.00 C ATOM 1540 CD GLN A 217 8.046 4.102 3.384 1.00 0.00 C ATOM 1541 OE1 GLN A 217 7.407 3.533 4.266 1.00 0.00 O ATOM 1542 NE2 GLN A 217 8.986 4.980 3.679 1.00 0.00 N ATOM 0 H GLN A 217 5.462 6.283 -0.095 1.00 0.00 H new ATOM 0 HA GLN A 217 7.496 6.682 1.853 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.933 4.953 2.054 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.273 4.334 0.450 1.00 0.00 H new ATOM 0 HG2 GLN A 217 7.382 2.813 1.804 1.00 0.00 H new ATOM 0 HG3 GLN A 217 8.677 3.901 1.344 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.505 5.442 2.932 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.193 5.197 4.654 1.00 0.00 H new ATOM 1551 N TYR A 218 8.598 6.012 -1.159 1.00 0.00 N ATOM 1552 CA TYR A 218 9.769 6.146 -2.018 1.00 0.00 C ATOM 1553 C TYR A 218 10.356 7.555 -2.048 1.00 0.00 C ATOM 1554 O TYR A 218 11.577 7.700 -2.075 1.00 0.00 O ATOM 1555 CB TYR A 218 9.424 5.654 -3.435 1.00 0.00 C ATOM 1556 CG TYR A 218 10.455 5.934 -4.517 1.00 0.00 C ATOM 1557 CD1 TYR A 218 10.447 7.172 -5.193 1.00 0.00 C ATOM 1558 CD2 TYR A 218 11.400 4.953 -4.871 1.00 0.00 C ATOM 1559 CE1 TYR A 218 11.379 7.432 -6.213 1.00 0.00 C ATOM 1560 CE2 TYR A 218 12.318 5.194 -5.908 1.00 0.00 C ATOM 1561 CZ TYR A 218 12.315 6.438 -6.575 1.00 0.00 C ATOM 1562 OH TYR A 218 13.205 6.659 -7.576 1.00 0.00 O ATOM 0 H TYR A 218 7.746 5.781 -1.671 1.00 0.00 H new ATOM 0 HA TYR A 218 10.553 5.522 -1.589 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.257 4.578 -3.392 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.481 6.111 -3.735 1.00 0.00 H new ATOM 0 HD1 TYR A 218 9.720 7.925 -4.925 1.00 0.00 H new ATOM 0 HD2 TYR A 218 11.420 4.011 -4.344 1.00 0.00 H new ATOM 0 HE1 TYR A 218 11.379 8.387 -6.717 1.00 0.00 H new ATOM 0 HE2 TYR A 218 13.024 4.429 -6.194 1.00 0.00 H new ATOM 0 HH TYR A 218 13.773 5.869 -7.689 1.00 0.00 H new ATOM 1572 N GLN A 219 9.545 8.608 -2.020 1.00 0.00 N ATOM 1573 CA GLN A 219 10.058 9.967 -1.891 1.00 0.00 C ATOM 1574 C GLN A 219 10.855 10.156 -0.591 1.00 0.00 C ATOM 1575 O GLN A 219 11.664 11.072 -0.514 1.00 0.00 O ATOM 1576 CB GLN A 219 8.917 10.997 -1.994 1.00 0.00 C ATOM 1577 CG GLN A 219 8.436 11.240 -3.430 1.00 0.00 C ATOM 1578 CD GLN A 219 7.212 12.160 -3.463 1.00 0.00 C ATOM 1579 OE1 GLN A 219 7.048 13.054 -2.637 1.00 0.00 O ATOM 1580 NE2 GLN A 219 6.300 11.961 -4.399 1.00 0.00 N ATOM 0 H GLN A 219 8.529 8.546 -2.085 1.00 0.00 H new ATOM 0 HA GLN A 219 10.746 10.135 -2.719 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.076 10.656 -1.391 1.00 0.00 H new ATOM 0 HB3 GLN A 219 9.253 11.942 -1.567 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.242 11.684 -4.015 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.189 10.287 -3.898 1.00 0.00 H new ATOM 0 HE21 GLN A 219 6.430 11.220 -5.088 1.00 0.00 H new ATOM 0 HE22 GLN A 219 5.467 12.548 -4.432 1.00 0.00 H new ATOM 1589 N LYS A 220 10.679 9.310 0.425 1.00 0.00 N ATOM 1590 CA LYS A 220 11.540 9.269 1.597 1.00 0.00 C ATOM 1591 C LYS A 220 12.668 8.341 1.221 1.00 0.00 C ATOM 1592 O LYS A 220 13.740 8.833 0.908 1.00 0.00 O ATOM 1593 CB LYS A 220 10.797 8.818 2.871 1.00 0.00 C ATOM 1594 CG LYS A 220 9.725 9.805 3.351 1.00 0.00 C ATOM 1595 CD LYS A 220 8.447 9.806 2.508 1.00 0.00 C ATOM 1596 CE LYS A 220 7.493 10.895 2.994 1.00 0.00 C ATOM 1597 NZ LYS A 220 7.795 12.195 2.352 1.00 0.00 N ATOM 0 H LYS A 220 9.922 8.626 0.453 1.00 0.00 H new ATOM 0 HA LYS A 220 11.908 10.262 1.855 1.00 0.00 H new ATOM 0 HB2 LYS A 220 10.329 7.852 2.683 1.00 0.00 H new ATOM 0 HB3 LYS A 220 11.524 8.670 3.670 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.466 9.568 4.383 1.00 0.00 H new ATOM 0 HG3 LYS A 220 10.147 10.810 3.351 1.00 0.00 H new ATOM 0 HD2 LYS A 220 8.695 9.971 1.460 1.00 0.00 H new ATOM 0 HD3 LYS A 220 7.961 8.832 2.571 1.00 0.00 H new ATOM 0 HE2 LYS A 220 6.465 10.607 2.773 1.00 0.00 H new ATOM 0 HE3 LYS A 220 7.571 10.994 4.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 7.132 12.917 2.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 8.768 12.479 2.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 7.697 12.104 1.321 1.00 0.00 H new ATOM 1611 N GLU A 221 12.414 7.035 1.176 1.00 0.00 N ATOM 1612 CA GLU A 221 13.428 5.995 1.099 1.00 0.00 C ATOM 1613 C GLU A 221 14.447 6.299 0.011 1.00 0.00 C ATOM 1614 O GLU A 221 15.635 6.296 0.310 1.00 0.00 O ATOM 1615 CB GLU A 221 12.787 4.631 0.815 1.00 0.00 C ATOM 1616 CG GLU A 221 11.818 4.142 1.896 1.00 0.00 C ATOM 1617 CD GLU A 221 12.525 3.790 3.197 1.00 0.00 C ATOM 1618 OE1 GLU A 221 13.000 2.635 3.339 1.00 0.00 O ATOM 1619 OE2 GLU A 221 12.572 4.647 4.102 1.00 0.00 O ATOM 0 H GLU A 221 11.464 6.663 1.193 1.00 0.00 H new ATOM 0 HA GLU A 221 13.935 5.966 2.064 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.254 4.686 -0.134 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.578 3.891 0.694 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.074 4.915 2.088 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.282 3.267 1.529 1.00 0.00 H new ATOM 1626 N SER A 222 14.010 6.578 -1.222 1.00 0.00 N ATOM 1627 CA SER A 222 14.910 6.817 -2.337 1.00 0.00 C ATOM 1628 C SER A 222 15.697 8.080 -2.081 1.00 0.00 C ATOM 1629 O SER A 222 16.920 8.022 -2.098 1.00 0.00 O ATOM 1630 CB SER A 222 14.155 6.856 -3.676 1.00 0.00 C ATOM 1631 OG SER A 222 14.107 8.092 -4.369 1.00 0.00 O ATOM 0 H SER A 222 13.022 6.643 -1.467 1.00 0.00 H new ATOM 0 HA SER A 222 15.612 5.987 -2.416 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.607 6.118 -4.338 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.130 6.534 -3.493 1.00 0.00 H new ATOM 0 HG SER A 222 13.437 8.041 -5.083 1.00 0.00 H new ATOM 1637 N GLN A 223 15.012 9.215 -1.896 1.00 0.00 N ATOM 1638 CA GLN A 223 15.708 10.488 -1.872 1.00 0.00 C ATOM 1639 C GLN A 223 16.635 10.552 -0.665 1.00 0.00 C ATOM 1640 O GLN A 223 17.715 11.125 -0.758 1.00 0.00 O ATOM 1641 CB GLN A 223 14.770 11.710 -1.806 1.00 0.00 C ATOM 1642 CG GLN A 223 14.283 12.247 -3.158 1.00 0.00 C ATOM 1643 CD GLN A 223 12.846 11.902 -3.533 1.00 0.00 C ATOM 1644 OE1 GLN A 223 11.891 12.476 -3.015 1.00 0.00 O ATOM 1645 NE2 GLN A 223 12.671 11.012 -4.497 1.00 0.00 N ATOM 0 H GLN A 223 14.002 9.270 -1.765 1.00 0.00 H new ATOM 0 HA GLN A 223 16.258 10.537 -2.812 1.00 0.00 H new ATOM 0 HB2 GLN A 223 13.899 11.445 -1.206 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.286 12.514 -1.281 1.00 0.00 H new ATOM 0 HG2 GLN A 223 14.387 13.332 -3.155 1.00 0.00 H new ATOM 0 HG3 GLN A 223 14.943 11.866 -3.937 1.00 0.00 H new ATOM 0 HE21 GLN A 223 13.477 10.547 -4.914 1.00 0.00 H new ATOM 0 HE22 GLN A 223 11.730 10.792 -4.823 1.00 0.00 H new ATOM 1654 N ALA A 224 16.219 9.983 0.461 1.00 0.00 N ATOM 1655 CA ALA A 224 17.003 9.821 1.665 1.00 0.00 C ATOM 1656 C ALA A 224 18.232 8.971 1.351 1.00 0.00 C ATOM 1657 O ALA A 224 19.358 9.400 1.613 1.00 0.00 O ATOM 1658 CB ALA A 224 16.088 9.205 2.740 1.00 0.00 C ATOM 0 H ALA A 224 15.276 9.605 0.556 1.00 0.00 H new ATOM 0 HA ALA A 224 17.376 10.771 2.048 1.00 0.00 H new ATOM 0 HB1 ALA A 224 16.651 9.070 3.663 1.00 0.00 H new ATOM 0 HB2 ALA A 224 15.244 9.870 2.924 1.00 0.00 H new ATOM 0 HB3 ALA A 224 15.720 8.239 2.395 1.00 0.00 H new ATOM 1664 N TYR A 225 18.030 7.824 0.697 1.00 0.00 N ATOM 1665 CA TYR A 225 19.087 6.961 0.188 1.00 0.00 C ATOM 1666 C TYR A 225 19.783 7.531 -1.056 1.00 0.00 C ATOM 1667 O TYR A 225 20.537 6.798 -1.692 1.00 0.00 O ATOM 1668 CB TYR A 225 18.540 5.548 -0.070 1.00 0.00 C ATOM 1669 CG TYR A 225 19.553 4.424 0.025 1.00 0.00 C ATOM 1670 CD1 TYR A 225 20.262 4.224 1.224 1.00 0.00 C ATOM 1671 CD2 TYR A 225 19.708 3.514 -1.036 1.00 0.00 C ATOM 1672 CE1 TYR A 225 21.088 3.102 1.384 1.00 0.00 C ATOM 1673 CE2 TYR A 225 20.512 2.374 -0.872 1.00 0.00 C ATOM 1674 CZ TYR A 225 21.179 2.141 0.355 1.00 0.00 C ATOM 1675 OH TYR A 225 21.917 1.015 0.549 1.00 0.00 O ATOM 0 H TYR A 225 17.096 7.464 0.504 1.00 0.00 H new ATOM 0 HA TYR A 225 19.857 6.906 0.958 1.00 0.00 H new ATOM 0 HB2 TYR A 225 17.739 5.352 0.643 1.00 0.00 H new ATOM 0 HB3 TYR A 225 18.093 5.527 -1.064 1.00 0.00 H new ATOM 0 HD1 TYR A 225 20.169 4.940 2.027 1.00 0.00 H new ATOM 0 HD2 TYR A 225 19.209 3.692 -1.977 1.00 0.00 H new ATOM 0 HE1 TYR A 225 21.654 2.974 2.295 1.00 0.00 H new ATOM 0 HE2 TYR A 225 20.622 1.672 -1.685 1.00 0.00 H new ATOM 0 HH TYR A 225 21.877 0.455 -0.254 1.00 0.00 H new ATOM 1685 N TYR A 226 19.613 8.817 -1.393 1.00 0.00 N ATOM 1686 CA TYR A 226 20.256 9.461 -2.540 1.00 0.00 C ATOM 1687 C TYR A 226 21.002 10.737 -2.169 1.00 0.00 C ATOM 1688 O TYR A 226 22.100 10.998 -2.654 1.00 0.00 O ATOM 1689 CB TYR A 226 19.227 9.747 -3.647 1.00 0.00 C ATOM 1690 CG TYR A 226 19.326 8.848 -4.860 1.00 0.00 C ATOM 1691 CD1 TYR A 226 18.957 7.486 -4.810 1.00 0.00 C ATOM 1692 CD2 TYR A 226 19.787 9.410 -6.062 1.00 0.00 C ATOM 1693 CE1 TYR A 226 19.076 6.690 -5.967 1.00 0.00 C ATOM 1694 CE2 TYR A 226 19.840 8.636 -7.233 1.00 0.00 C ATOM 1695 CZ TYR A 226 19.478 7.272 -7.192 1.00 0.00 C ATOM 1696 OH TYR A 226 19.495 6.545 -8.342 1.00 0.00 O ATOM 0 H TYR A 226 19.012 9.449 -0.863 1.00 0.00 H new ATOM 0 HA TYR A 226 21.002 8.758 -2.910 1.00 0.00 H new ATOM 0 HB2 TYR A 226 18.226 9.654 -3.225 1.00 0.00 H new ATOM 0 HB3 TYR A 226 19.341 10.782 -3.970 1.00 0.00 H new ATOM 0 HD1 TYR A 226 18.586 7.057 -3.891 1.00 0.00 H new ATOM 0 HD2 TYR A 226 20.102 10.443 -6.086 1.00 0.00 H new ATOM 0 HE1 TYR A 226 18.860 5.633 -5.918 1.00 0.00 H new ATOM 0 HE2 TYR A 226 20.157 9.084 -8.163 1.00 0.00 H new ATOM 0 HH TYR A 226 19.798 7.111 -9.082 1.00 0.00 H new ATOM 1706 N ASP A 227 20.402 11.532 -1.294 1.00 0.00 N ATOM 1707 CA ASP A 227 20.747 12.923 -1.019 1.00 0.00 C ATOM 1708 C ASP A 227 22.209 13.067 -0.618 1.00 0.00 C ATOM 1709 O ASP A 227 22.886 13.996 -1.050 1.00 0.00 O ATOM 1710 CB ASP A 227 19.786 13.363 0.091 1.00 0.00 C ATOM 1711 CG ASP A 227 20.015 14.712 0.776 1.00 0.00 C ATOM 1712 OD1 ASP A 227 21.140 14.991 1.250 1.00 0.00 O ATOM 1713 OD2 ASP A 227 18.999 15.401 1.023 1.00 0.00 O ATOM 0 H ASP A 227 19.619 11.208 -0.726 1.00 0.00 H new ATOM 0 HA ASP A 227 20.640 13.554 -1.901 1.00 0.00 H new ATOM 0 HB2 ASP A 227 18.780 13.373 -0.329 1.00 0.00 H new ATOM 0 HB3 ASP A 227 19.801 12.594 0.864 1.00 0.00 H new ATOM 1718 N GLY A 228 22.703 12.089 0.135 1.00 0.00 N ATOM 1719 CA GLY A 228 24.121 11.956 0.453 1.00 0.00 C ATOM 1720 C GLY A 228 24.493 10.489 0.530 1.00 0.00 C ATOM 1721 O GLY A 228 25.056 10.051 1.535 1.00 0.00 O ATOM 0 H GLY A 228 22.123 11.358 0.546 1.00 0.00 H new ATOM 0 HA2 GLY A 228 24.722 12.454 -0.308 1.00 0.00 H new ATOM 0 HA3 GLY A 228 24.338 12.446 1.402 1.00 0.00 H new ATOM 1725 N ARG A 229 24.044 9.700 -0.452 1.00 0.00 N ATOM 1726 CA ARG A 229 24.058 8.240 -0.367 1.00 0.00 C ATOM 1727 C ARG A 229 24.354 7.615 -1.737 1.00 0.00 C ATOM 1728 O ARG A 229 25.511 7.620 -2.149 1.00 0.00 O ATOM 1729 CB ARG A 229 22.709 7.804 0.220 1.00 0.00 C ATOM 1730 CG ARG A 229 22.497 7.980 1.722 1.00 0.00 C ATOM 1731 CD ARG A 229 23.282 6.935 2.505 1.00 0.00 C ATOM 1732 NE ARG A 229 22.655 6.672 3.808 1.00 0.00 N ATOM 1733 CZ ARG A 229 23.292 6.417 4.950 1.00 0.00 C ATOM 1734 NH1 ARG A 229 24.581 6.706 5.077 1.00 0.00 N ATOM 1735 NH2 ARG A 229 22.628 5.878 5.962 1.00 0.00 N ATOM 0 H ARG A 229 23.661 10.058 -1.327 1.00 0.00 H new ATOM 0 HA ARG A 229 24.857 7.888 0.285 1.00 0.00 H new ATOM 0 HB2 ARG A 229 21.924 8.357 -0.296 1.00 0.00 H new ATOM 0 HB3 ARG A 229 22.565 6.750 -0.018 1.00 0.00 H new ATOM 0 HG2 ARG A 229 22.812 8.979 2.024 1.00 0.00 H new ATOM 0 HG3 ARG A 229 21.436 7.895 1.956 1.00 0.00 H new ATOM 0 HD2 ARG A 229 23.337 6.010 1.931 1.00 0.00 H new ATOM 0 HD3 ARG A 229 24.306 7.279 2.653 1.00 0.00 H new ATOM 0 HE ARG A 229 21.636 6.686 3.841 1.00 0.00 H new ATOM 0 HH11 ARG A 229 25.089 7.125 4.298 1.00 0.00 H new ATOM 0 HH12 ARG A 229 25.064 6.509 5.954 1.00 0.00 H new ATOM 0 HH21 ARG A 229 21.636 5.661 5.864 1.00 0.00 H new ATOM 0 HH22 ARG A 229 23.109 5.680 6.840 1.00 0.00 H new ATOM 1749 N ARG A 230 23.361 7.040 -2.430 1.00 0.00 N ATOM 1750 CA ARG A 230 23.531 6.505 -3.781 1.00 0.00 C ATOM 1751 C ARG A 230 23.468 7.653 -4.772 1.00 0.00 C ATOM 1752 O ARG A 230 22.928 8.717 -4.473 1.00 0.00 O ATOM 1753 CB ARG A 230 22.431 5.469 -4.115 1.00 0.00 C ATOM 1754 CG ARG A 230 22.857 4.018 -3.843 1.00 0.00 C ATOM 1755 CD ARG A 230 23.309 3.358 -5.147 1.00 0.00 C ATOM 1756 NE ARG A 230 23.739 1.967 -4.958 1.00 0.00 N ATOM 1757 CZ ARG A 230 24.102 1.158 -5.959 1.00 0.00 C ATOM 1758 NH1 ARG A 230 24.262 1.631 -7.190 1.00 0.00 N ATOM 1759 NH2 ARG A 230 24.284 -0.132 -5.725 1.00 0.00 N ATOM 0 H ARG A 230 22.415 6.934 -2.064 1.00 0.00 H new ATOM 0 HA ARG A 230 24.496 6.002 -3.842 1.00 0.00 H new ATOM 0 HB2 ARG A 230 21.540 5.694 -3.529 1.00 0.00 H new ATOM 0 HB3 ARG A 230 22.155 5.568 -5.165 1.00 0.00 H new ATOM 0 HG2 ARG A 230 23.667 3.998 -3.114 1.00 0.00 H new ATOM 0 HG3 ARG A 230 22.026 3.460 -3.411 1.00 0.00 H new ATOM 0 HD2 ARG A 230 22.491 3.387 -5.867 1.00 0.00 H new ATOM 0 HD3 ARG A 230 24.130 3.933 -5.575 1.00 0.00 H new ATOM 0 HE ARG A 230 23.762 1.596 -4.008 1.00 0.00 H new ATOM 0 HH11 ARG A 230 24.108 2.621 -7.380 1.00 0.00 H new ATOM 0 HH12 ARG A 230 24.539 1.004 -7.945 1.00 0.00 H new ATOM 0 HH21 ARG A 230 24.147 -0.504 -4.785 1.00 0.00 H new ATOM 0 HH22 ARG A 230 24.561 -0.754 -6.485 1.00 0.00 H new ATOM 1773 N SER A 231 23.931 7.418 -5.991 1.00 0.00 N ATOM 1774 CA SER A 231 23.575 8.208 -7.157 1.00 0.00 C ATOM 1775 C SER A 231 23.677 7.281 -8.363 1.00 0.00 C ATOM 1776 O SER A 231 24.756 7.121 -8.939 1.00 0.00 O ATOM 1777 CB SER A 231 24.454 9.459 -7.244 1.00 0.00 C ATOM 1778 OG SER A 231 24.042 10.393 -6.258 1.00 0.00 O ATOM 0 H SER A 231 24.578 6.657 -6.200 1.00 0.00 H new ATOM 0 HA SER A 231 22.557 8.593 -7.105 1.00 0.00 H new ATOM 0 HB2 SER A 231 25.500 9.193 -7.094 1.00 0.00 H new ATOM 0 HB3 SER A 231 24.377 9.903 -8.236 1.00 0.00 H new ATOM 0 HG SER A 231 23.369 9.980 -5.677 1.00 0.00 H new ATOM 1784 N SER A 232 22.546 6.650 -8.684 1.00 0.00 N ATOM 1785 CA SER A 232 22.375 5.580 -9.661 1.00 0.00 C ATOM 1786 C SER A 232 23.469 4.522 -9.572 1.00 0.00 C ATOM 1787 O SER A 232 23.683 3.996 -8.454 1.00 0.00 O ATOM 1788 CB SER A 232 22.076 6.141 -11.063 1.00 0.00 C ATOM 1789 OG SER A 232 22.857 7.276 -11.407 1.00 0.00 O ATOM 0 H SER A 232 21.664 6.893 -8.234 1.00 0.00 H new ATOM 0 HA SER A 232 21.479 5.015 -9.405 1.00 0.00 H new ATOM 0 HB2 SER A 232 22.247 5.357 -11.801 1.00 0.00 H new ATOM 0 HB3 SER A 232 21.021 6.408 -11.119 1.00 0.00 H new ATOM 0 HG SER A 232 22.617 7.578 -12.308 1.00 0.00 H new TER 1795 SER A 232