USER MOD reduce.3.24.130724 H: found=0, std=0, add=861, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 859 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 129 MET CE :methyl -169:sc= -0.338 (180deg=-0.571) USER MOD Set 1.2: A 225 TYR OH : rot 177:sc= -0.213 USER MOD Set 2.1: A 149 TYR OH : rot 160:sc= 1.25 USER MOD Set 2.2: A 199 THR OG1 : rot -83:sc= 1.57 USER MOD Set 2.3: A 201 THR OG1 : rot 180:sc= 0.0183 USER MOD Set 3.1: A 171 ASN : amide:sc= 0.512 K(o=1.2,f=-2.6!) USER MOD Set 3.2: A 174 ASN : amide:sc= 0.664 K(o=1.2,f=-3.3) USER MOD Set 4.1: A 160 GLN : amide:sc= 0.382 K(o=1.5,f=-2.1) USER MOD Set 4.2: A 162 TYR OH : rot 114:sc= 1.15 USER MOD Set 5.1: A 132 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 217 GLN : amide:sc= -0.514 K(o=-0.51,f=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0.295 USER MOD Single : A 134 MET CE :methyl 162:sc= -0.339 (180deg=-0.758) USER MOD Single : A 135 SER OG : rot 180:sc= 0.00441 USER MOD Single : A 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 143 ASN : amide:sc= -1.35 X(o=-1.4,f=-1.3!) USER MOD Single : A 150 TYR OH : rot -152:sc= 0.484 USER MOD Single : A 153 ASN : amide:sc= 0.22 K(o=0.22,f=-0.31) USER MOD Single : A 154 MET CE :methyl 166:sc= -0.33 (180deg=-1.09) USER MOD Single : A 155 ASN : amide:sc= 1.07 K(o=1.1,f=0) USER MOD Single : A 157 TYR OH : rot 165:sc= -0.0229 USER MOD Single : A 159 ASN : amide:sc= 0.0349 K(o=0.035,f=-2.5!) USER MOD Single : A 163 TYR OH : rot -130:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -1.66 K(o=-1.7,f=-0.13) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 ASN : amide:sc= -0.141 X(o=-0.14,f=-0.14) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 173 ASN : amide:sc= -0.203 X(o=-0.2,f=-0.0037) USER MOD Single : A 177 HIS : no HD1:sc=-0.00436 X(o=-0.0044,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 183 THR OG1 : rot 84:sc= 1.52 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.393 X(o=-0.39,f=-0.39) USER MOD Single : A 187 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot -21:sc= 0.0369 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ -141:sc= 1.24 (180deg=-0.327) USER MOD Single : A 197 ASN : amide:sc= 0.0429 X(o=0.043,f=0) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -159:sc= -0.554 (180deg=-1.93) USER MOD Single : A 206 MET CE :methyl -119:sc= -0.0407 (180deg=-0.141) USER MOD Single : A 212 GLN : amide:sc= 1.07 K(o=1.1,f=-0.096) USER MOD Single : A 213 MET CE :methyl -155:sc= -1.92 (180deg=-3.05!) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=-0.063) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 87:sc= 1.3 USER MOD Single : A 223 GLN : amide:sc= -0.36 X(o=-0.36,f=-0.11) USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 -6.291 15.301 16.971 1.00 0.00 N ATOM 2 CA GLY A 119 -6.393 14.610 15.679 1.00 0.00 C ATOM 3 C GLY A 119 -6.193 15.603 14.553 1.00 0.00 C ATOM 4 O GLY A 119 -6.621 16.756 14.670 1.00 0.00 O ATOM 0 HA2 GLY A 119 -5.644 13.820 15.618 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -7.368 14.132 15.587 1.00 0.00 H new ATOM 8 N SER A 120 -5.554 15.174 13.464 1.00 0.00 N ATOM 9 CA SER A 120 -5.003 16.027 12.429 1.00 0.00 C ATOM 10 C SER A 120 -5.253 15.327 11.105 1.00 0.00 C ATOM 11 O SER A 120 -4.801 14.202 10.888 1.00 0.00 O ATOM 12 CB SER A 120 -3.526 16.300 12.712 1.00 0.00 C ATOM 13 OG SER A 120 -3.439 16.909 13.987 1.00 0.00 O ATOM 0 H SER A 120 -5.404 14.182 13.278 1.00 0.00 H new ATOM 0 HA SER A 120 -5.478 17.008 12.399 1.00 0.00 H new ATOM 0 HB2 SER A 120 -2.954 15.372 12.691 1.00 0.00 H new ATOM 0 HB3 SER A 120 -3.104 16.952 11.947 1.00 0.00 H new ATOM 0 HG SER A 120 -2.500 17.095 14.197 1.00 0.00 H new ATOM 19 N VAL A 121 -6.125 15.932 10.313 1.00 0.00 N ATOM 20 CA VAL A 121 -6.646 15.398 9.060 1.00 0.00 C ATOM 21 C VAL A 121 -5.533 15.216 8.013 1.00 0.00 C ATOM 22 O VAL A 121 -4.424 15.733 8.165 1.00 0.00 O ATOM 23 CB VAL A 121 -7.793 16.301 8.563 1.00 0.00 C ATOM 24 CG1 VAL A 121 -8.897 16.442 9.623 1.00 0.00 C ATOM 25 CG2 VAL A 121 -7.316 17.702 8.153 1.00 0.00 C ATOM 0 H VAL A 121 -6.507 16.851 10.535 1.00 0.00 H new ATOM 0 HA VAL A 121 -7.049 14.400 9.232 1.00 0.00 H new ATOM 0 HB VAL A 121 -8.192 15.804 7.679 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -9.689 17.085 9.240 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -9.307 15.459 9.854 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -8.478 16.882 10.528 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -8.167 18.291 7.812 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -6.854 18.194 9.009 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -6.588 17.617 7.346 1.00 0.00 H new ATOM 35 N VAL A 122 -5.828 14.473 6.948 1.00 0.00 N ATOM 36 CA VAL A 122 -4.881 14.180 5.875 1.00 0.00 C ATOM 37 C VAL A 122 -4.659 15.435 5.010 1.00 0.00 C ATOM 38 O VAL A 122 -5.539 16.297 4.919 1.00 0.00 O ATOM 39 CB VAL A 122 -5.395 12.940 5.107 1.00 0.00 C ATOM 40 CG1 VAL A 122 -6.728 13.178 4.388 1.00 0.00 C ATOM 41 CG2 VAL A 122 -4.384 12.393 4.096 1.00 0.00 C ATOM 0 H VAL A 122 -6.746 14.051 6.805 1.00 0.00 H new ATOM 0 HA VAL A 122 -3.892 13.928 6.258 1.00 0.00 H new ATOM 0 HB VAL A 122 -5.548 12.198 5.890 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -7.030 12.268 3.870 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -7.491 13.450 5.117 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -6.612 13.985 3.665 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -4.807 11.524 3.592 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -4.153 13.163 3.360 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -3.471 12.102 4.615 1.00 0.00 H new ATOM 51 N GLY A 123 -3.506 15.526 4.346 1.00 0.00 N ATOM 52 CA GLY A 123 -3.093 16.598 3.456 1.00 0.00 C ATOM 53 C GLY A 123 -3.555 16.289 2.040 1.00 0.00 C ATOM 54 O GLY A 123 -2.791 15.786 1.210 1.00 0.00 O ATOM 0 H GLY A 123 -2.792 14.802 4.425 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -3.517 17.545 3.789 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -2.009 16.708 3.480 1.00 0.00 H new ATOM 58 N GLY A 124 -4.819 16.570 1.761 1.00 0.00 N ATOM 59 CA GLY A 124 -5.475 16.334 0.485 1.00 0.00 C ATOM 60 C GLY A 124 -6.696 15.471 0.710 1.00 0.00 C ATOM 61 O GLY A 124 -7.275 15.515 1.794 1.00 0.00 O ATOM 0 H GLY A 124 -5.444 16.988 2.451 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -5.763 17.281 0.029 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -4.789 15.843 -0.206 1.00 0.00 H new ATOM 65 N LEU A 125 -7.048 14.655 -0.288 1.00 0.00 N ATOM 66 CA LEU A 125 -8.115 13.670 -0.285 1.00 0.00 C ATOM 67 C LEU A 125 -9.507 14.253 -0.029 1.00 0.00 C ATOM 68 O LEU A 125 -9.680 15.401 0.374 1.00 0.00 O ATOM 69 CB LEU A 125 -7.715 12.535 0.676 1.00 0.00 C ATOM 70 CG LEU A 125 -6.735 11.522 0.052 1.00 0.00 C ATOM 71 CD1 LEU A 125 -5.425 12.063 -0.507 1.00 0.00 C ATOM 72 CD2 LEU A 125 -6.354 10.448 1.076 1.00 0.00 C ATOM 0 H LEU A 125 -6.554 14.673 -1.180 1.00 0.00 H new ATOM 0 HA LEU A 125 -8.223 13.260 -1.289 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -7.261 12.967 1.568 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -8.613 12.009 0.999 1.00 0.00 H new ATOM 0 HG LEU A 125 -7.304 11.147 -0.799 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -4.836 11.241 -0.913 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.637 12.783 -1.298 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -4.864 12.553 0.289 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -5.662 9.740 0.620 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -5.878 10.918 1.937 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -7.251 9.920 1.401 1.00 0.00 H new ATOM 84 N GLY A 126 -10.522 13.420 -0.250 1.00 0.00 N ATOM 85 CA GLY A 126 -11.838 13.567 0.343 1.00 0.00 C ATOM 86 C GLY A 126 -11.910 12.618 1.527 1.00 0.00 C ATOM 87 O GLY A 126 -12.708 11.679 1.511 1.00 0.00 O ATOM 0 H GLY A 126 -10.444 12.607 -0.861 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -12.002 14.596 0.665 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -12.615 13.333 -0.384 1.00 0.00 H new ATOM 91 N GLY A 127 -11.010 12.785 2.495 1.00 0.00 N ATOM 92 CA GLY A 127 -10.993 12.079 3.771 1.00 0.00 C ATOM 93 C GLY A 127 -10.296 10.725 3.678 1.00 0.00 C ATOM 94 O GLY A 127 -9.339 10.473 4.414 1.00 0.00 O ATOM 0 H GLY A 127 -10.239 13.447 2.405 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -10.488 12.694 4.516 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -12.017 11.935 4.117 1.00 0.00 H new ATOM 98 N TYR A 128 -10.753 9.878 2.747 1.00 0.00 N ATOM 99 CA TYR A 128 -10.527 8.432 2.656 1.00 0.00 C ATOM 100 C TYR A 128 -10.752 7.740 4.017 1.00 0.00 C ATOM 101 O TYR A 128 -11.302 8.350 4.943 1.00 0.00 O ATOM 102 CB TYR A 128 -9.152 8.186 2.020 1.00 0.00 C ATOM 103 CG TYR A 128 -9.070 8.383 0.509 1.00 0.00 C ATOM 104 CD1 TYR A 128 -9.494 9.574 -0.113 1.00 0.00 C ATOM 105 CD2 TYR A 128 -8.549 7.354 -0.292 1.00 0.00 C ATOM 106 CE1 TYR A 128 -9.438 9.726 -1.507 1.00 0.00 C ATOM 107 CE2 TYR A 128 -8.508 7.483 -1.688 1.00 0.00 C ATOM 108 CZ TYR A 128 -8.930 8.680 -2.305 1.00 0.00 C ATOM 109 OH TYR A 128 -8.892 8.817 -3.660 1.00 0.00 O ATOM 0 H TYR A 128 -11.335 10.213 1.979 1.00 0.00 H new ATOM 0 HA TYR A 128 -11.263 7.966 2.002 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -8.430 8.852 2.493 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -8.844 7.166 2.251 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -9.869 10.385 0.494 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -8.176 6.453 0.172 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -9.783 10.640 -1.967 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -8.152 6.663 -2.293 1.00 0.00 H new ATOM 0 HH TYR A 128 -8.513 8.007 -4.060 1.00 0.00 H new ATOM 119 N MET A 129 -10.429 6.452 4.128 1.00 0.00 N ATOM 120 CA MET A 129 -10.413 5.678 5.365 1.00 0.00 C ATOM 121 C MET A 129 -9.192 4.758 5.392 1.00 0.00 C ATOM 122 O MET A 129 -8.521 4.554 4.373 1.00 0.00 O ATOM 123 CB MET A 129 -11.722 4.886 5.502 1.00 0.00 C ATOM 124 CG MET A 129 -12.768 5.719 6.246 1.00 0.00 C ATOM 125 SD MET A 129 -14.348 4.892 6.523 1.00 0.00 S ATOM 126 CE MET A 129 -14.941 4.845 4.819 1.00 0.00 C ATOM 0 H MET A 129 -10.159 5.895 3.318 1.00 0.00 H new ATOM 0 HA MET A 129 -10.339 6.353 6.217 1.00 0.00 H new ATOM 0 HB2 MET A 129 -12.097 4.615 4.515 1.00 0.00 H new ATOM 0 HB3 MET A 129 -11.538 3.956 6.039 1.00 0.00 H new ATOM 0 HG2 MET A 129 -12.356 6.014 7.211 1.00 0.00 H new ATOM 0 HG3 MET A 129 -12.948 6.635 5.683 1.00 0.00 H new ATOM 0 HE1 MET A 129 -15.989 4.546 4.807 1.00 0.00 H new ATOM 0 HE2 MET A 129 -14.840 5.834 4.371 1.00 0.00 H new ATOM 0 HE3 MET A 129 -14.352 4.127 4.248 1.00 0.00 H new ATOM 136 N LEU A 130 -8.929 4.160 6.554 1.00 0.00 N ATOM 137 CA LEU A 130 -7.705 3.443 6.895 1.00 0.00 C ATOM 138 C LEU A 130 -8.035 2.000 7.273 1.00 0.00 C ATOM 139 O LEU A 130 -8.948 1.781 8.070 1.00 0.00 O ATOM 140 CB LEU A 130 -7.068 4.218 8.062 1.00 0.00 C ATOM 141 CG LEU A 130 -5.690 3.760 8.572 1.00 0.00 C ATOM 142 CD1 LEU A 130 -5.780 2.821 9.763 1.00 0.00 C ATOM 143 CD2 LEU A 130 -4.779 3.104 7.536 1.00 0.00 C ATOM 0 H LEU A 130 -9.601 4.164 7.322 1.00 0.00 H new ATOM 0 HA LEU A 130 -7.010 3.388 6.057 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -6.982 5.262 7.761 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -7.762 4.185 8.902 1.00 0.00 H new ATOM 0 HG LEU A 130 -5.237 4.709 8.858 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.776 2.533 10.076 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -6.287 3.325 10.586 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -6.342 1.930 9.482 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.837 2.822 8.006 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -5.265 2.214 7.135 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.584 3.807 6.726 1.00 0.00 H new ATOM 155 N GLY A 131 -7.300 1.023 6.727 1.00 0.00 N ATOM 156 CA GLY A 131 -7.445 -0.383 7.091 1.00 0.00 C ATOM 157 C GLY A 131 -6.894 -0.635 8.494 1.00 0.00 C ATOM 158 O GLY A 131 -7.625 -0.531 9.482 1.00 0.00 O ATOM 0 H GLY A 131 -6.586 1.191 6.018 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -8.496 -0.668 7.051 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -6.918 -1.007 6.370 1.00 0.00 H new ATOM 162 N SER A 132 -5.599 -0.943 8.591 1.00 0.00 N ATOM 163 CA SER A 132 -4.865 -0.975 9.851 1.00 0.00 C ATOM 164 C SER A 132 -3.374 -0.854 9.608 1.00 0.00 C ATOM 165 O SER A 132 -2.904 -0.939 8.471 1.00 0.00 O ATOM 166 CB SER A 132 -5.152 -2.283 10.610 1.00 0.00 C ATOM 167 OG SER A 132 -5.098 -3.430 9.770 1.00 0.00 O ATOM 0 H SER A 132 -5.025 -1.180 7.782 1.00 0.00 H new ATOM 0 HA SER A 132 -5.198 -0.129 10.452 1.00 0.00 H new ATOM 0 HB2 SER A 132 -4.429 -2.395 11.418 1.00 0.00 H new ATOM 0 HB3 SER A 132 -6.138 -2.222 11.071 1.00 0.00 H new ATOM 0 HG SER A 132 -5.286 -4.233 10.300 1.00 0.00 H new ATOM 173 N ALA A 133 -2.655 -0.667 10.713 1.00 0.00 N ATOM 174 CA ALA A 133 -1.211 -0.807 10.767 1.00 0.00 C ATOM 175 C ALA A 133 -0.845 -2.274 10.692 1.00 0.00 C ATOM 176 O ALA A 133 -1.524 -3.132 11.261 1.00 0.00 O ATOM 177 CB ALA A 133 -0.661 -0.162 12.037 1.00 0.00 C ATOM 0 H ALA A 133 -3.071 -0.410 11.608 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.763 -0.293 9.917 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.423 -0.275 12.063 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.915 0.898 12.046 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.097 -0.647 12.910 1.00 0.00 H new ATOM 183 N MET A 134 0.222 -2.537 9.951 1.00 0.00 N ATOM 184 CA MET A 134 0.691 -3.851 9.573 1.00 0.00 C ATOM 185 C MET A 134 2.223 -3.832 9.592 1.00 0.00 C ATOM 186 O MET A 134 2.860 -2.841 9.972 1.00 0.00 O ATOM 187 CB MET A 134 0.078 -4.207 8.200 1.00 0.00 C ATOM 188 CG MET A 134 -1.441 -4.398 8.318 1.00 0.00 C ATOM 189 SD MET A 134 -2.160 -5.612 7.179 1.00 0.00 S ATOM 190 CE MET A 134 -2.362 -4.509 5.776 1.00 0.00 C ATOM 0 H MET A 134 0.813 -1.793 9.580 1.00 0.00 H new ATOM 0 HA MET A 134 0.377 -4.631 10.267 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.296 -3.416 7.483 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.536 -5.119 7.817 1.00 0.00 H new ATOM 0 HG2 MET A 134 -1.674 -4.700 9.339 1.00 0.00 H new ATOM 0 HG3 MET A 134 -1.926 -3.436 8.151 1.00 0.00 H new ATOM 0 HE1 MET A 134 -2.489 -5.096 4.867 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.241 -3.883 5.929 1.00 0.00 H new ATOM 0 HE3 MET A 134 -1.479 -3.877 5.680 1.00 0.00 H new ATOM 200 N SER A 135 2.826 -4.957 9.227 1.00 0.00 N ATOM 201 CA SER A 135 4.263 -5.162 9.167 1.00 0.00 C ATOM 202 C SER A 135 4.566 -5.853 7.834 1.00 0.00 C ATOM 203 O SER A 135 3.676 -5.984 6.986 1.00 0.00 O ATOM 204 CB SER A 135 4.686 -5.955 10.416 1.00 0.00 C ATOM 205 OG SER A 135 6.088 -5.961 10.611 1.00 0.00 O ATOM 0 H SER A 135 2.300 -5.787 8.953 1.00 0.00 H new ATOM 0 HA SER A 135 4.841 -4.238 9.186 1.00 0.00 H new ATOM 0 HB2 SER A 135 4.203 -5.526 11.294 1.00 0.00 H new ATOM 0 HB3 SER A 135 4.331 -6.982 10.327 1.00 0.00 H new ATOM 0 HG SER A 135 6.304 -6.475 11.417 1.00 0.00 H new ATOM 211 N ARG A 136 5.820 -6.237 7.613 1.00 0.00 N ATOM 212 CA ARG A 136 6.331 -6.931 6.444 1.00 0.00 C ATOM 213 C ARG A 136 5.397 -8.100 6.097 1.00 0.00 C ATOM 214 O ARG A 136 5.287 -9.024 6.907 1.00 0.00 O ATOM 215 CB ARG A 136 7.759 -7.389 6.806 1.00 0.00 C ATOM 216 CG ARG A 136 8.458 -8.218 5.727 1.00 0.00 C ATOM 217 CD ARG A 136 8.434 -9.729 5.990 1.00 0.00 C ATOM 218 NE ARG A 136 8.978 -10.472 4.839 1.00 0.00 N ATOM 219 CZ ARG A 136 10.129 -11.158 4.777 1.00 0.00 C ATOM 220 NH1 ARG A 136 10.941 -11.235 5.826 1.00 0.00 N ATOM 221 NH2 ARG A 136 10.465 -11.775 3.652 1.00 0.00 N ATOM 0 H ARG A 136 6.555 -6.057 8.297 1.00 0.00 H new ATOM 0 HA ARG A 136 6.368 -6.299 5.557 1.00 0.00 H new ATOM 0 HB2 ARG A 136 8.365 -6.508 7.018 1.00 0.00 H new ATOM 0 HB3 ARG A 136 7.716 -7.975 7.724 1.00 0.00 H new ATOM 0 HG2 ARG A 136 7.984 -8.019 4.766 1.00 0.00 H new ATOM 0 HG3 ARG A 136 9.494 -7.890 5.645 1.00 0.00 H new ATOM 0 HD2 ARG A 136 9.017 -9.956 6.883 1.00 0.00 H new ATOM 0 HD3 ARG A 136 7.412 -10.052 6.186 1.00 0.00 H new ATOM 0 HE ARG A 136 8.413 -10.463 3.990 1.00 0.00 H new ATOM 0 HH11 ARG A 136 10.693 -10.768 6.698 1.00 0.00 H new ATOM 0 HH12 ARG A 136 11.812 -11.762 5.759 1.00 0.00 H new ATOM 0 HH21 ARG A 136 9.849 -11.726 2.840 1.00 0.00 H new ATOM 0 HH22 ARG A 136 11.339 -12.298 3.599 1.00 0.00 H new ATOM 235 N PRO A 137 4.716 -8.081 4.939 1.00 0.00 N ATOM 236 CA PRO A 137 4.098 -9.269 4.383 1.00 0.00 C ATOM 237 C PRO A 137 5.197 -10.232 3.934 1.00 0.00 C ATOM 238 O PRO A 137 6.319 -9.813 3.605 1.00 0.00 O ATOM 239 CB PRO A 137 3.244 -8.780 3.208 1.00 0.00 C ATOM 240 CG PRO A 137 3.958 -7.509 2.758 1.00 0.00 C ATOM 241 CD PRO A 137 4.530 -6.949 4.053 1.00 0.00 C ATOM 0 HA PRO A 137 3.476 -9.807 5.099 1.00 0.00 H new ATOM 0 HB2 PRO A 137 3.198 -9.520 2.409 1.00 0.00 H new ATOM 0 HB3 PRO A 137 2.218 -8.578 3.514 1.00 0.00 H new ATOM 0 HG2 PRO A 137 4.742 -7.724 2.032 1.00 0.00 H new ATOM 0 HG3 PRO A 137 3.270 -6.807 2.286 1.00 0.00 H new ATOM 0 HD2 PRO A 137 5.476 -6.438 3.871 1.00 0.00 H new ATOM 0 HD3 PRO A 137 3.852 -6.218 4.493 1.00 0.00 H new ATOM 249 N MET A 138 4.853 -11.517 3.859 1.00 0.00 N ATOM 250 CA MET A 138 5.759 -12.620 3.552 1.00 0.00 C ATOM 251 C MET A 138 6.066 -12.712 2.051 1.00 0.00 C ATOM 252 O MET A 138 5.946 -13.750 1.397 1.00 0.00 O ATOM 253 CB MET A 138 5.169 -13.909 4.121 1.00 0.00 C ATOM 254 CG MET A 138 6.213 -15.021 4.095 1.00 0.00 C ATOM 255 SD MET A 138 5.650 -16.524 4.923 1.00 0.00 S ATOM 256 CE MET A 138 7.170 -17.478 4.762 1.00 0.00 C ATOM 0 H MET A 138 3.895 -11.830 4.017 1.00 0.00 H new ATOM 0 HA MET A 138 6.725 -12.442 4.025 1.00 0.00 H new ATOM 0 HB2 MET A 138 4.830 -13.742 5.143 1.00 0.00 H new ATOM 0 HB3 MET A 138 4.296 -14.206 3.540 1.00 0.00 H new ATOM 0 HG2 MET A 138 6.465 -15.254 3.060 1.00 0.00 H new ATOM 0 HG3 MET A 138 7.126 -14.668 4.574 1.00 0.00 H new ATOM 0 HE1 MET A 138 7.034 -18.459 5.218 1.00 0.00 H new ATOM 0 HE2 MET A 138 7.414 -17.599 3.706 1.00 0.00 H new ATOM 0 HE3 MET A 138 7.983 -16.954 5.264 1.00 0.00 H new ATOM 266 N ILE A 139 6.498 -11.595 1.493 1.00 0.00 N ATOM 267 CA ILE A 139 7.013 -11.502 0.147 1.00 0.00 C ATOM 268 C ILE A 139 8.471 -11.931 0.236 1.00 0.00 C ATOM 269 O ILE A 139 9.160 -11.576 1.196 1.00 0.00 O ATOM 270 CB ILE A 139 6.824 -10.046 -0.361 1.00 0.00 C ATOM 271 CG1 ILE A 139 5.333 -9.645 -0.280 1.00 0.00 C ATOM 272 CG2 ILE A 139 7.321 -9.815 -1.797 1.00 0.00 C ATOM 273 CD1 ILE A 139 5.087 -8.165 -0.563 1.00 0.00 C ATOM 0 H ILE A 139 6.498 -10.701 1.984 1.00 0.00 H new ATOM 0 HA ILE A 139 6.495 -12.140 -0.569 1.00 0.00 H new ATOM 0 HB ILE A 139 7.436 -9.424 0.293 1.00 0.00 H new ATOM 0 HG12 ILE A 139 4.764 -10.243 -0.992 1.00 0.00 H new ATOM 0 HG13 ILE A 139 4.953 -9.885 0.713 1.00 0.00 H new ATOM 0 HG21 ILE A 139 7.154 -8.775 -2.077 1.00 0.00 H new ATOM 0 HG22 ILE A 139 8.386 -10.039 -1.854 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.776 -10.467 -2.480 1.00 0.00 H new ATOM 0 HD11 ILE A 139 4.020 -7.953 -0.489 1.00 0.00 H new ATOM 0 HD12 ILE A 139 5.628 -7.561 0.165 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.437 -7.924 -1.567 1.00 0.00 H new ATOM 285 N HIS A 140 8.939 -12.698 -0.741 1.00 0.00 N ATOM 286 CA HIS A 140 10.296 -13.191 -0.830 1.00 0.00 C ATOM 287 C HIS A 140 10.771 -12.890 -2.237 1.00 0.00 C ATOM 288 O HIS A 140 10.312 -13.516 -3.192 1.00 0.00 O ATOM 289 CB HIS A 140 10.309 -14.692 -0.525 1.00 0.00 C ATOM 290 CG HIS A 140 10.433 -14.952 0.946 1.00 0.00 C ATOM 291 ND1 HIS A 140 11.606 -15.202 1.611 1.00 0.00 N ATOM 292 CD2 HIS A 140 9.436 -14.851 1.872 1.00 0.00 C ATOM 293 CE1 HIS A 140 11.327 -15.241 2.919 1.00 0.00 C ATOM 294 NE2 HIS A 140 10.013 -15.032 3.133 1.00 0.00 N ATOM 0 H HIS A 140 8.356 -13.002 -1.521 1.00 0.00 H new ATOM 0 HA HIS A 140 10.961 -12.716 -0.109 1.00 0.00 H new ATOM 0 HB2 HIS A 140 9.393 -15.149 -0.900 1.00 0.00 H new ATOM 0 HB3 HIS A 140 11.139 -15.164 -1.050 1.00 0.00 H new ATOM 0 HD2 HIS A 140 8.392 -14.665 1.668 1.00 0.00 H new ATOM 0 HE1 HIS A 140 12.055 -15.416 3.697 1.00 0.00 H new ATOM 0 HE2 HIS A 140 9.535 -15.010 4.034 1.00 0.00 H new ATOM 302 N PHE A 141 11.638 -11.895 -2.390 1.00 0.00 N ATOM 303 CA PHE A 141 12.142 -11.510 -3.700 1.00 0.00 C ATOM 304 C PHE A 141 13.161 -12.536 -4.198 1.00 0.00 C ATOM 305 O PHE A 141 13.138 -12.925 -5.366 1.00 0.00 O ATOM 306 CB PHE A 141 12.739 -10.111 -3.633 1.00 0.00 C ATOM 307 CG PHE A 141 11.725 -9.030 -3.318 1.00 0.00 C ATOM 308 CD1 PHE A 141 11.018 -8.408 -4.364 1.00 0.00 C ATOM 309 CD2 PHE A 141 11.475 -8.649 -1.985 1.00 0.00 C ATOM 310 CE1 PHE A 141 10.061 -7.420 -4.078 1.00 0.00 C ATOM 311 CE2 PHE A 141 10.512 -7.665 -1.705 1.00 0.00 C ATOM 312 CZ PHE A 141 9.802 -7.054 -2.748 1.00 0.00 C ATOM 0 H PHE A 141 12.007 -11.339 -1.618 1.00 0.00 H new ATOM 0 HA PHE A 141 11.319 -11.491 -4.415 1.00 0.00 H new ATOM 0 HB2 PHE A 141 13.521 -10.095 -2.874 1.00 0.00 H new ATOM 0 HB3 PHE A 141 13.216 -9.883 -4.586 1.00 0.00 H new ATOM 0 HD1 PHE A 141 11.211 -8.691 -5.388 1.00 0.00 H new ATOM 0 HD2 PHE A 141 12.023 -9.113 -1.179 1.00 0.00 H new ATOM 0 HE1 PHE A 141 9.524 -6.941 -4.883 1.00 0.00 H new ATOM 0 HE2 PHE A 141 10.318 -7.378 -0.682 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.057 -6.303 -2.529 1.00 0.00 H new ATOM 322 N GLY A 142 14.016 -13.050 -3.317 1.00 0.00 N ATOM 323 CA GLY A 142 14.859 -14.210 -3.547 1.00 0.00 C ATOM 324 C GLY A 142 16.145 -13.944 -4.322 1.00 0.00 C ATOM 325 O GLY A 142 17.012 -14.818 -4.342 1.00 0.00 O ATOM 0 H GLY A 142 14.142 -12.650 -2.387 1.00 0.00 H new ATOM 0 HA2 GLY A 142 15.120 -14.645 -2.582 1.00 0.00 H new ATOM 0 HA3 GLY A 142 14.278 -14.958 -4.087 1.00 0.00 H new ATOM 329 N ASN A 143 16.321 -12.777 -4.947 1.00 0.00 N ATOM 330 CA ASN A 143 17.670 -12.305 -5.274 1.00 0.00 C ATOM 331 C ASN A 143 18.220 -11.775 -3.963 1.00 0.00 C ATOM 332 O ASN A 143 17.457 -11.149 -3.222 1.00 0.00 O ATOM 333 CB ASN A 143 17.687 -11.146 -6.281 1.00 0.00 C ATOM 334 CG ASN A 143 17.213 -11.462 -7.682 1.00 0.00 C ATOM 335 OD1 ASN A 143 17.601 -10.796 -8.636 1.00 0.00 O ATOM 336 ND2 ASN A 143 16.316 -12.407 -7.859 1.00 0.00 N ATOM 0 H ASN A 143 15.566 -12.153 -5.232 1.00 0.00 H new ATOM 0 HA ASN A 143 18.239 -13.119 -5.723 1.00 0.00 H new ATOM 0 HB2 ASN A 143 17.068 -10.341 -5.885 1.00 0.00 H new ATOM 0 HB3 ASN A 143 18.706 -10.763 -6.344 1.00 0.00 H new ATOM 0 HD21 ASN A 143 15.942 -12.587 -8.791 1.00 0.00 H new ATOM 0 HD22 ASN A 143 15.994 -12.960 -7.065 1.00 0.00 H new ATOM 343 N ASP A 144 19.506 -11.971 -3.669 1.00 0.00 N ATOM 344 CA ASP A 144 20.043 -11.501 -2.391 1.00 0.00 C ATOM 345 C ASP A 144 19.907 -9.994 -2.300 1.00 0.00 C ATOM 346 O ASP A 144 19.326 -9.512 -1.337 1.00 0.00 O ATOM 347 CB ASP A 144 21.507 -11.890 -2.174 1.00 0.00 C ATOM 348 CG ASP A 144 21.814 -12.218 -0.717 1.00 0.00 C ATOM 349 OD1 ASP A 144 20.990 -12.894 -0.054 1.00 0.00 O ATOM 350 OD2 ASP A 144 22.920 -11.865 -0.254 1.00 0.00 O ATOM 0 H ASP A 144 20.178 -12.438 -4.278 1.00 0.00 H new ATOM 0 HA ASP A 144 19.461 -11.989 -1.609 1.00 0.00 H new ATOM 0 HB2 ASP A 144 21.746 -12.753 -2.796 1.00 0.00 H new ATOM 0 HB3 ASP A 144 22.149 -11.073 -2.502 1.00 0.00 H new ATOM 355 N TRP A 145 20.375 -9.272 -3.326 1.00 0.00 N ATOM 356 CA TRP A 145 20.324 -7.820 -3.424 1.00 0.00 C ATOM 357 C TRP A 145 18.899 -7.264 -3.337 1.00 0.00 C ATOM 358 O TRP A 145 18.741 -6.110 -2.949 1.00 0.00 O ATOM 359 CB TRP A 145 21.002 -7.360 -4.716 1.00 0.00 C ATOM 360 CG TRP A 145 20.234 -7.631 -5.972 1.00 0.00 C ATOM 361 CD1 TRP A 145 20.355 -8.724 -6.755 1.00 0.00 C ATOM 362 CD2 TRP A 145 19.190 -6.810 -6.579 1.00 0.00 C ATOM 363 NE1 TRP A 145 19.485 -8.620 -7.822 1.00 0.00 N ATOM 364 CE2 TRP A 145 18.750 -7.457 -7.769 1.00 0.00 C ATOM 365 CE3 TRP A 145 18.561 -5.591 -6.244 1.00 0.00 C ATOM 366 CZ2 TRP A 145 17.755 -6.919 -8.592 1.00 0.00 C ATOM 367 CZ3 TRP A 145 17.567 -5.036 -7.069 1.00 0.00 C ATOM 368 CH2 TRP A 145 17.158 -5.697 -8.238 1.00 0.00 C ATOM 0 H TRP A 145 20.815 -9.706 -4.138 1.00 0.00 H new ATOM 0 HA TRP A 145 20.863 -7.422 -2.564 1.00 0.00 H new ATOM 0 HB2 TRP A 145 21.188 -6.288 -4.648 1.00 0.00 H new ATOM 0 HB3 TRP A 145 21.974 -7.848 -4.791 1.00 0.00 H new ATOM 0 HD1 TRP A 145 21.027 -9.550 -6.575 1.00 0.00 H new ATOM 0 HE1 TRP A 145 19.397 -9.319 -8.559 1.00 0.00 H new ATOM 0 HE3 TRP A 145 18.848 -5.076 -5.339 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 17.449 -7.437 -9.489 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 17.114 -4.093 -6.801 1.00 0.00 H new ATOM 0 HH2 TRP A 145 16.388 -5.268 -8.862 1.00 0.00 H new ATOM 379 N GLU A 146 17.873 -8.055 -3.665 1.00 0.00 N ATOM 380 CA GLU A 146 16.498 -7.636 -3.471 1.00 0.00 C ATOM 381 C GLU A 146 16.123 -7.875 -2.016 1.00 0.00 C ATOM 382 O GLU A 146 15.807 -6.941 -1.284 1.00 0.00 O ATOM 383 CB GLU A 146 15.532 -8.363 -4.422 1.00 0.00 C ATOM 384 CG GLU A 146 15.596 -7.746 -5.817 1.00 0.00 C ATOM 385 CD GLU A 146 14.565 -8.311 -6.802 1.00 0.00 C ATOM 386 OE1 GLU A 146 14.498 -9.558 -6.958 1.00 0.00 O ATOM 387 OE2 GLU A 146 13.903 -7.520 -7.518 1.00 0.00 O ATOM 0 H GLU A 146 17.977 -8.987 -4.065 1.00 0.00 H new ATOM 0 HA GLU A 146 16.413 -6.575 -3.707 1.00 0.00 H new ATOM 0 HB2 GLU A 146 15.789 -9.421 -4.473 1.00 0.00 H new ATOM 0 HB3 GLU A 146 14.515 -8.300 -4.036 1.00 0.00 H new ATOM 0 HG2 GLU A 146 15.449 -6.669 -5.733 1.00 0.00 H new ATOM 0 HG3 GLU A 146 16.595 -7.901 -6.225 1.00 0.00 H new ATOM 394 N ASP A 147 16.146 -9.132 -1.583 1.00 0.00 N ATOM 395 CA ASP A 147 15.623 -9.500 -0.267 1.00 0.00 C ATOM 396 C ASP A 147 16.396 -8.816 0.867 1.00 0.00 C ATOM 397 O ASP A 147 15.829 -8.567 1.934 1.00 0.00 O ATOM 398 CB ASP A 147 15.622 -11.029 -0.064 1.00 0.00 C ATOM 399 CG ASP A 147 14.252 -11.695 -0.219 1.00 0.00 C ATOM 400 OD1 ASP A 147 13.200 -11.079 0.057 1.00 0.00 O ATOM 401 OD2 ASP A 147 14.213 -12.901 -0.544 1.00 0.00 O ATOM 0 H ASP A 147 16.520 -9.913 -2.122 1.00 0.00 H new ATOM 0 HA ASP A 147 14.592 -9.148 -0.233 1.00 0.00 H new ATOM 0 HB2 ASP A 147 16.312 -11.477 -0.779 1.00 0.00 H new ATOM 0 HB3 ASP A 147 16.007 -11.250 0.931 1.00 0.00 H new ATOM 406 N ARG A 148 17.670 -8.471 0.646 1.00 0.00 N ATOM 407 CA ARG A 148 18.460 -7.638 1.549 1.00 0.00 C ATOM 408 C ARG A 148 17.936 -6.211 1.616 1.00 0.00 C ATOM 409 O ARG A 148 17.880 -5.631 2.691 1.00 0.00 O ATOM 410 CB ARG A 148 19.938 -7.653 1.204 1.00 0.00 C ATOM 411 CG ARG A 148 20.287 -7.022 -0.110 1.00 0.00 C ATOM 412 CD ARG A 148 20.708 -5.553 -0.095 1.00 0.00 C ATOM 413 NE ARG A 148 22.163 -5.362 -0.164 1.00 0.00 N ATOM 414 CZ ARG A 148 22.817 -4.232 0.135 1.00 0.00 C ATOM 415 NH1 ARG A 148 22.215 -3.182 0.684 1.00 0.00 N ATOM 416 NH2 ARG A 148 24.115 -4.137 -0.121 1.00 0.00 N ATOM 0 H ARG A 148 18.186 -8.770 -0.181 1.00 0.00 H new ATOM 0 HA ARG A 148 18.351 -8.080 2.539 1.00 0.00 H new ATOM 0 HB2 ARG A 148 20.486 -7.139 1.994 1.00 0.00 H new ATOM 0 HB3 ARG A 148 20.284 -8.687 1.197 1.00 0.00 H new ATOM 0 HG2 ARG A 148 21.096 -7.600 -0.557 1.00 0.00 H new ATOM 0 HG3 ARG A 148 19.425 -7.119 -0.770 1.00 0.00 H new ATOM 0 HD2 ARG A 148 20.242 -5.041 -0.936 1.00 0.00 H new ATOM 0 HD3 ARG A 148 20.330 -5.084 0.813 1.00 0.00 H new ATOM 0 HE ARG A 148 22.724 -6.159 -0.466 1.00 0.00 H new ATOM 0 HH11 ARG A 148 21.217 -3.218 0.893 1.00 0.00 H new ATOM 0 HH12 ARG A 148 22.751 -2.340 0.896 1.00 0.00 H new ATOM 0 HH21 ARG A 148 24.610 -4.922 -0.544 1.00 0.00 H new ATOM 0 HH22 ARG A 148 24.618 -3.279 0.105 1.00 0.00 H new ATOM 430 N TYR A 149 17.565 -5.638 0.478 1.00 0.00 N ATOM 431 CA TYR A 149 17.108 -4.255 0.406 1.00 0.00 C ATOM 432 C TYR A 149 15.744 -4.118 1.087 1.00 0.00 C ATOM 433 O TYR A 149 15.447 -3.083 1.693 1.00 0.00 O ATOM 434 CB TYR A 149 17.100 -3.775 -1.051 1.00 0.00 C ATOM 435 CG TYR A 149 17.174 -2.270 -1.206 1.00 0.00 C ATOM 436 CD1 TYR A 149 18.336 -1.583 -0.803 1.00 0.00 C ATOM 437 CD2 TYR A 149 16.094 -1.551 -1.750 1.00 0.00 C ATOM 438 CE1 TYR A 149 18.408 -0.184 -0.926 1.00 0.00 C ATOM 439 CE2 TYR A 149 16.169 -0.153 -1.890 1.00 0.00 C ATOM 440 CZ TYR A 149 17.326 0.543 -1.472 1.00 0.00 C ATOM 441 OH TYR A 149 17.404 1.902 -1.544 1.00 0.00 O ATOM 0 H TYR A 149 17.572 -6.119 -0.422 1.00 0.00 H new ATOM 0 HA TYR A 149 17.799 -3.608 0.946 1.00 0.00 H new ATOM 0 HB2 TYR A 149 17.943 -4.226 -1.575 1.00 0.00 H new ATOM 0 HB3 TYR A 149 16.193 -4.135 -1.536 1.00 0.00 H new ATOM 0 HD1 TYR A 149 19.174 -2.132 -0.399 1.00 0.00 H new ATOM 0 HD2 TYR A 149 15.203 -2.075 -2.062 1.00 0.00 H new ATOM 0 HE1 TYR A 149 19.296 0.338 -0.601 1.00 0.00 H new ATOM 0 HE2 TYR A 149 15.340 0.390 -2.318 1.00 0.00 H new ATOM 0 HH TYR A 149 16.763 2.232 -2.208 1.00 0.00 H new ATOM 451 N TYR A 150 14.942 -5.188 1.061 1.00 0.00 N ATOM 452 CA TYR A 150 13.694 -5.288 1.801 1.00 0.00 C ATOM 453 C TYR A 150 13.948 -5.166 3.307 1.00 0.00 C ATOM 454 O TYR A 150 13.325 -4.332 3.965 1.00 0.00 O ATOM 455 CB TYR A 150 12.997 -6.617 1.454 1.00 0.00 C ATOM 456 CG TYR A 150 11.534 -6.790 1.838 1.00 0.00 C ATOM 457 CD1 TYR A 150 10.705 -5.703 2.192 1.00 0.00 C ATOM 458 CD2 TYR A 150 10.976 -8.082 1.764 1.00 0.00 C ATOM 459 CE1 TYR A 150 9.327 -5.893 2.401 1.00 0.00 C ATOM 460 CE2 TYR A 150 9.604 -8.280 1.994 1.00 0.00 C ATOM 461 CZ TYR A 150 8.765 -7.182 2.281 1.00 0.00 C ATOM 462 OH TYR A 150 7.425 -7.359 2.446 1.00 0.00 O ATOM 0 H TYR A 150 15.153 -6.021 0.512 1.00 0.00 H new ATOM 0 HA TYR A 150 13.037 -4.467 1.515 1.00 0.00 H new ATOM 0 HB2 TYR A 150 13.077 -6.762 0.377 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.561 -7.421 1.926 1.00 0.00 H new ATOM 0 HD1 TYR A 150 11.133 -4.718 2.303 1.00 0.00 H new ATOM 0 HD2 TYR A 150 11.607 -8.926 1.529 1.00 0.00 H new ATOM 0 HE1 TYR A 150 8.699 -5.052 2.654 1.00 0.00 H new ATOM 0 HE2 TYR A 150 9.190 -9.276 1.951 1.00 0.00 H new ATOM 0 HH TYR A 150 7.253 -8.267 2.771 1.00 0.00 H new ATOM 472 N ARG A 151 14.879 -5.962 3.856 1.00 0.00 N ATOM 473 CA ARG A 151 15.047 -6.153 5.304 1.00 0.00 C ATOM 474 C ARG A 151 15.620 -4.922 6.009 1.00 0.00 C ATOM 475 O ARG A 151 15.845 -4.964 7.221 1.00 0.00 O ATOM 476 CB ARG A 151 15.885 -7.419 5.590 1.00 0.00 C ATOM 477 CG ARG A 151 17.309 -7.354 5.046 1.00 0.00 C ATOM 478 CD ARG A 151 18.263 -8.471 5.475 1.00 0.00 C ATOM 479 NE ARG A 151 17.664 -9.816 5.355 1.00 0.00 N ATOM 480 CZ ARG A 151 17.070 -10.500 6.343 1.00 0.00 C ATOM 481 NH1 ARG A 151 17.176 -10.083 7.601 1.00 0.00 N ATOM 482 NH2 ARG A 151 16.363 -11.596 6.096 1.00 0.00 N ATOM 0 H ARG A 151 15.545 -6.498 3.299 1.00 0.00 H new ATOM 0 HA ARG A 151 14.052 -6.296 5.724 1.00 0.00 H new ATOM 0 HB2 ARG A 151 15.925 -7.580 6.667 1.00 0.00 H new ATOM 0 HB3 ARG A 151 15.380 -8.282 5.157 1.00 0.00 H new ATOM 0 HG2 ARG A 151 17.257 -7.351 3.957 1.00 0.00 H new ATOM 0 HG3 ARG A 151 17.744 -6.401 5.347 1.00 0.00 H new ATOM 0 HD2 ARG A 151 19.166 -8.425 4.866 1.00 0.00 H new ATOM 0 HD3 ARG A 151 18.567 -8.305 6.508 1.00 0.00 H new ATOM 0 HE ARG A 151 17.706 -10.264 4.439 1.00 0.00 H new ATOM 0 HH11 ARG A 151 17.710 -9.241 7.816 1.00 0.00 H new ATOM 0 HH12 ARG A 151 16.723 -10.605 8.351 1.00 0.00 H new ATOM 0 HH21 ARG A 151 16.263 -11.934 5.139 1.00 0.00 H new ATOM 0 HH22 ARG A 151 15.920 -12.101 6.864 1.00 0.00 H new ATOM 496 N GLU A 152 15.917 -3.848 5.283 1.00 0.00 N ATOM 497 CA GLU A 152 16.560 -2.642 5.786 1.00 0.00 C ATOM 498 C GLU A 152 15.692 -1.412 5.505 1.00 0.00 C ATOM 499 O GLU A 152 15.339 -0.695 6.445 1.00 0.00 O ATOM 500 CB GLU A 152 18.010 -2.569 5.266 1.00 0.00 C ATOM 501 CG GLU A 152 18.183 -2.654 3.736 1.00 0.00 C ATOM 502 CD GLU A 152 19.583 -3.088 3.248 1.00 0.00 C ATOM 503 OE1 GLU A 152 20.400 -3.612 4.050 1.00 0.00 O ATOM 504 OE2 GLU A 152 19.881 -2.898 2.049 1.00 0.00 O ATOM 0 H GLU A 152 15.707 -3.794 4.286 1.00 0.00 H new ATOM 0 HA GLU A 152 16.645 -2.670 6.872 1.00 0.00 H new ATOM 0 HB2 GLU A 152 18.452 -1.634 5.611 1.00 0.00 H new ATOM 0 HB3 GLU A 152 18.580 -3.378 5.722 1.00 0.00 H new ATOM 0 HG2 GLU A 152 17.447 -3.355 3.343 1.00 0.00 H new ATOM 0 HG3 GLU A 152 17.954 -1.678 3.307 1.00 0.00 H new ATOM 511 N ASN A 153 15.252 -1.182 4.263 1.00 0.00 N ATOM 512 CA ASN A 153 14.528 0.051 3.932 1.00 0.00 C ATOM 513 C ASN A 153 13.083 0.013 4.392 1.00 0.00 C ATOM 514 O ASN A 153 12.431 1.054 4.370 1.00 0.00 O ATOM 515 CB ASN A 153 14.547 0.343 2.437 1.00 0.00 C ATOM 516 CG ASN A 153 15.955 0.602 1.974 1.00 0.00 C ATOM 517 OD1 ASN A 153 16.502 1.680 2.188 1.00 0.00 O ATOM 518 ND2 ASN A 153 16.600 -0.420 1.456 1.00 0.00 N ATOM 0 H ASN A 153 15.382 -1.823 3.480 1.00 0.00 H new ATOM 0 HA ASN A 153 15.054 0.843 4.465 1.00 0.00 H new ATOM 0 HB2 ASN A 153 14.126 -0.500 1.889 1.00 0.00 H new ATOM 0 HB3 ASN A 153 13.921 1.208 2.220 1.00 0.00 H new ATOM 0 HD21 ASN A 153 17.588 -0.332 1.218 1.00 0.00 H new ATOM 0 HD22 ASN A 153 16.112 -1.301 1.292 1.00 0.00 H new ATOM 525 N MET A 154 12.608 -1.145 4.862 1.00 0.00 N ATOM 526 CA MET A 154 11.278 -1.325 5.426 1.00 0.00 C ATOM 527 C MET A 154 10.946 -0.269 6.482 1.00 0.00 C ATOM 528 O MET A 154 9.801 0.149 6.594 1.00 0.00 O ATOM 529 CB MET A 154 11.114 -2.735 5.993 1.00 0.00 C ATOM 530 CG MET A 154 12.238 -3.154 6.956 1.00 0.00 C ATOM 531 SD MET A 154 11.988 -4.734 7.803 1.00 0.00 S ATOM 532 CE MET A 154 11.305 -5.732 6.455 1.00 0.00 C ATOM 0 H MET A 154 13.158 -2.004 4.858 1.00 0.00 H new ATOM 0 HA MET A 154 10.566 -1.194 4.611 1.00 0.00 H new ATOM 0 HB2 MET A 154 10.159 -2.797 6.515 1.00 0.00 H new ATOM 0 HB3 MET A 154 11.073 -3.446 5.167 1.00 0.00 H new ATOM 0 HG2 MET A 154 13.172 -3.205 6.396 1.00 0.00 H new ATOM 0 HG3 MET A 154 12.359 -2.374 7.707 1.00 0.00 H new ATOM 0 HE1 MET A 154 11.328 -6.785 6.734 1.00 0.00 H new ATOM 0 HE2 MET A 154 10.275 -5.430 6.264 1.00 0.00 H new ATOM 0 HE3 MET A 154 11.900 -5.583 5.554 1.00 0.00 H new ATOM 542 N ASN A 155 11.963 0.227 7.197 1.00 0.00 N ATOM 543 CA ASN A 155 11.837 1.292 8.187 1.00 0.00 C ATOM 544 C ASN A 155 11.204 2.561 7.617 1.00 0.00 C ATOM 545 O ASN A 155 10.688 3.360 8.393 1.00 0.00 O ATOM 546 CB ASN A 155 13.219 1.652 8.753 1.00 0.00 C ATOM 547 CG ASN A 155 13.764 0.567 9.661 1.00 0.00 C ATOM 548 OD1 ASN A 155 13.523 0.577 10.866 1.00 0.00 O ATOM 549 ND2 ASN A 155 14.504 -0.386 9.127 1.00 0.00 N ATOM 0 H ASN A 155 12.919 -0.113 7.097 1.00 0.00 H new ATOM 0 HA ASN A 155 11.182 0.908 8.969 1.00 0.00 H new ATOM 0 HB2 ASN A 155 13.915 1.819 7.931 1.00 0.00 H new ATOM 0 HB3 ASN A 155 13.150 2.588 9.308 1.00 0.00 H new ATOM 0 HD21 ASN A 155 14.884 -1.127 9.716 1.00 0.00 H new ATOM 0 HD22 ASN A 155 14.696 -0.382 8.125 1.00 0.00 H new ATOM 556 N ARG A 156 11.259 2.779 6.299 1.00 0.00 N ATOM 557 CA ARG A 156 10.780 3.995 5.644 1.00 0.00 C ATOM 558 C ARG A 156 9.538 3.719 4.793 1.00 0.00 C ATOM 559 O ARG A 156 8.930 4.679 4.322 1.00 0.00 O ATOM 560 CB ARG A 156 11.909 4.591 4.785 1.00 0.00 C ATOM 561 CG ARG A 156 13.184 4.913 5.587 1.00 0.00 C ATOM 562 CD ARG A 156 14.358 5.273 4.669 1.00 0.00 C ATOM 563 NE ARG A 156 14.574 6.724 4.505 1.00 0.00 N ATOM 564 CZ ARG A 156 15.766 7.337 4.422 1.00 0.00 C ATOM 565 NH1 ARG A 156 16.910 6.657 4.444 1.00 0.00 N ATOM 566 NH2 ARG A 156 15.803 8.656 4.298 1.00 0.00 N ATOM 0 H ARG A 156 11.647 2.098 5.646 1.00 0.00 H new ATOM 0 HA ARG A 156 10.492 4.714 6.411 1.00 0.00 H new ATOM 0 HB2 ARG A 156 12.157 3.890 3.988 1.00 0.00 H new ATOM 0 HB3 ARG A 156 11.549 5.502 4.307 1.00 0.00 H new ATOM 0 HG2 ARG A 156 12.986 5.742 6.266 1.00 0.00 H new ATOM 0 HG3 ARG A 156 13.453 4.054 6.202 1.00 0.00 H new ATOM 0 HD2 ARG A 156 15.268 4.824 5.068 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.187 4.829 3.688 1.00 0.00 H new ATOM 0 HE ARG A 156 13.744 7.314 4.450 1.00 0.00 H new ATOM 0 HH11 ARG A 156 16.897 5.640 4.526 1.00 0.00 H new ATOM 0 HH12 ARG A 156 17.799 7.153 4.379 1.00 0.00 H new ATOM 0 HH21 ARG A 156 14.934 9.190 4.267 1.00 0.00 H new ATOM 0 HH22 ARG A 156 16.700 9.137 4.234 1.00 0.00 H new ATOM 580 N TYR A 157 9.177 2.452 4.563 1.00 0.00 N ATOM 581 CA TYR A 157 8.109 2.043 3.649 1.00 0.00 C ATOM 582 C TYR A 157 6.722 2.357 4.225 1.00 0.00 C ATOM 583 O TYR A 157 6.594 2.654 5.417 1.00 0.00 O ATOM 584 CB TYR A 157 8.254 0.532 3.350 1.00 0.00 C ATOM 585 CG TYR A 157 9.383 0.079 2.427 1.00 0.00 C ATOM 586 CD1 TYR A 157 10.310 0.981 1.860 1.00 0.00 C ATOM 587 CD2 TYR A 157 9.484 -1.295 2.122 1.00 0.00 C ATOM 588 CE1 TYR A 157 11.351 0.510 1.040 1.00 0.00 C ATOM 589 CE2 TYR A 157 10.529 -1.772 1.308 1.00 0.00 C ATOM 590 CZ TYR A 157 11.483 -0.870 0.785 1.00 0.00 C ATOM 591 OH TYR A 157 12.543 -1.316 0.056 1.00 0.00 O ATOM 0 H TYR A 157 9.633 1.663 5.021 1.00 0.00 H new ATOM 0 HA TYR A 157 8.202 2.609 2.722 1.00 0.00 H new ATOM 0 HB2 TYR A 157 8.376 0.016 4.302 1.00 0.00 H new ATOM 0 HB3 TYR A 157 7.314 0.187 2.919 1.00 0.00 H new ATOM 0 HD1 TYR A 157 10.219 2.039 2.057 1.00 0.00 H new ATOM 0 HD2 TYR A 157 8.754 -1.986 2.516 1.00 0.00 H new ATOM 0 HE1 TYR A 157 12.051 1.208 0.605 1.00 0.00 H new ATOM 0 HE2 TYR A 157 10.601 -2.826 1.084 1.00 0.00 H new ATOM 0 HH TYR A 157 12.631 -2.286 0.166 1.00 0.00 H new ATOM 601 N PRO A 158 5.664 2.266 3.393 1.00 0.00 N ATOM 602 CA PRO A 158 4.296 2.236 3.871 1.00 0.00 C ATOM 603 C PRO A 158 4.098 1.048 4.821 1.00 0.00 C ATOM 604 O PRO A 158 4.508 -0.079 4.518 1.00 0.00 O ATOM 605 CB PRO A 158 3.402 2.162 2.618 1.00 0.00 C ATOM 606 CG PRO A 158 4.336 1.622 1.540 1.00 0.00 C ATOM 607 CD PRO A 158 5.677 2.225 1.939 1.00 0.00 C ATOM 0 HA PRO A 158 4.037 3.122 4.450 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.547 1.504 2.774 1.00 0.00 H new ATOM 0 HB3 PRO A 158 3.005 3.141 2.350 1.00 0.00 H new ATOM 0 HG2 PRO A 158 4.365 0.532 1.536 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.030 1.936 0.542 1.00 0.00 H new ATOM 0 HD2 PRO A 158 6.505 1.620 1.570 1.00 0.00 H new ATOM 0 HD3 PRO A 158 5.800 3.223 1.519 1.00 0.00 H new ATOM 615 N ASN A 159 3.452 1.303 5.958 1.00 0.00 N ATOM 616 CA ASN A 159 3.131 0.351 7.026 1.00 0.00 C ATOM 617 C ASN A 159 1.616 0.190 7.205 1.00 0.00 C ATOM 618 O ASN A 159 1.180 -0.600 8.044 1.00 0.00 O ATOM 619 CB ASN A 159 3.747 0.820 8.357 1.00 0.00 C ATOM 620 CG ASN A 159 2.959 1.977 8.980 1.00 0.00 C ATOM 621 OD1 ASN A 159 2.596 2.931 8.304 1.00 0.00 O ATOM 622 ND2 ASN A 159 2.641 1.925 10.260 1.00 0.00 N ATOM 0 H ASN A 159 3.116 2.241 6.174 1.00 0.00 H new ATOM 0 HA ASN A 159 3.550 -0.613 6.739 1.00 0.00 H new ATOM 0 HB2 ASN A 159 3.777 -0.016 9.056 1.00 0.00 H new ATOM 0 HB3 ASN A 159 4.778 1.133 8.189 1.00 0.00 H new ATOM 0 HD21 ASN A 159 2.096 2.677 10.681 1.00 0.00 H new ATOM 0 HD22 ASN A 159 2.941 1.133 10.828 1.00 0.00 H new ATOM 629 N GLN A 160 0.817 0.940 6.447 1.00 0.00 N ATOM 630 CA GLN A 160 -0.637 0.958 6.458 1.00 0.00 C ATOM 631 C GLN A 160 -1.141 0.903 5.010 1.00 0.00 C ATOM 632 O GLN A 160 -0.343 0.743 4.085 1.00 0.00 O ATOM 633 CB GLN A 160 -1.125 2.213 7.210 1.00 0.00 C ATOM 634 CG GLN A 160 -1.055 2.018 8.721 1.00 0.00 C ATOM 635 CD GLN A 160 -1.653 3.154 9.533 1.00 0.00 C ATOM 636 OE1 GLN A 160 -1.624 4.324 9.156 1.00 0.00 O ATOM 637 NE2 GLN A 160 -2.278 2.804 10.641 1.00 0.00 N ATOM 0 H GLN A 160 1.199 1.594 5.764 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.039 0.091 6.983 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.516 3.070 6.924 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -2.151 2.438 6.918 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.571 1.093 8.979 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.012 1.892 9.010 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -2.289 1.827 10.934 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -2.751 3.510 11.205 1.00 0.00 H new ATOM 646 N VAL A 161 -2.459 1.001 4.817 1.00 0.00 N ATOM 647 CA VAL A 161 -3.136 1.080 3.528 1.00 0.00 C ATOM 648 C VAL A 161 -4.354 2.004 3.673 1.00 0.00 C ATOM 649 O VAL A 161 -5.127 1.833 4.623 1.00 0.00 O ATOM 650 CB VAL A 161 -3.527 -0.327 3.022 1.00 0.00 C ATOM 651 CG1 VAL A 161 -2.342 -1.062 2.383 1.00 0.00 C ATOM 652 CG2 VAL A 161 -4.132 -1.260 4.090 1.00 0.00 C ATOM 0 H VAL A 161 -3.113 1.028 5.599 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.465 1.498 2.777 1.00 0.00 H new ATOM 0 HB VAL A 161 -4.301 -0.114 2.284 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.665 -2.046 2.043 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -1.973 -0.487 1.534 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.545 -1.176 3.118 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -4.373 -2.222 3.638 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.412 -1.407 4.895 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -5.040 -0.811 4.493 1.00 0.00 H new ATOM 662 N TYR A 162 -4.533 2.959 2.751 1.00 0.00 N ATOM 663 CA TYR A 162 -5.638 3.922 2.757 1.00 0.00 C ATOM 664 C TYR A 162 -6.399 3.848 1.436 1.00 0.00 C ATOM 665 O TYR A 162 -5.796 3.841 0.361 1.00 0.00 O ATOM 666 CB TYR A 162 -5.134 5.359 2.956 1.00 0.00 C ATOM 667 CG TYR A 162 -4.452 5.639 4.278 1.00 0.00 C ATOM 668 CD1 TYR A 162 -5.202 5.985 5.422 1.00 0.00 C ATOM 669 CD2 TYR A 162 -3.051 5.583 4.351 1.00 0.00 C ATOM 670 CE1 TYR A 162 -4.545 6.263 6.638 1.00 0.00 C ATOM 671 CE2 TYR A 162 -2.394 5.861 5.559 1.00 0.00 C ATOM 672 CZ TYR A 162 -3.136 6.196 6.712 1.00 0.00 C ATOM 673 OH TYR A 162 -2.505 6.488 7.880 1.00 0.00 O ATOM 0 H TYR A 162 -3.898 3.085 1.963 1.00 0.00 H new ATOM 0 HA TYR A 162 -6.294 3.663 3.588 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -4.437 5.594 2.152 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -5.980 6.039 2.854 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -6.279 6.037 5.366 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -2.477 5.325 3.474 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -5.119 6.527 7.514 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -1.316 5.818 5.607 1.00 0.00 H new ATOM 0 HH TYR A 162 -2.067 5.682 8.225 1.00 0.00 H new ATOM 683 N TYR A 163 -7.730 3.825 1.510 1.00 0.00 N ATOM 684 CA TYR A 163 -8.624 3.691 0.362 1.00 0.00 C ATOM 685 C TYR A 163 -9.951 4.409 0.639 1.00 0.00 C ATOM 686 O TYR A 163 -10.249 4.760 1.781 1.00 0.00 O ATOM 687 CB TYR A 163 -8.823 2.199 0.030 1.00 0.00 C ATOM 688 CG TYR A 163 -8.917 1.248 1.215 1.00 0.00 C ATOM 689 CD1 TYR A 163 -7.736 0.783 1.826 1.00 0.00 C ATOM 690 CD2 TYR A 163 -10.162 0.770 1.671 1.00 0.00 C ATOM 691 CE1 TYR A 163 -7.795 -0.119 2.899 1.00 0.00 C ATOM 692 CE2 TYR A 163 -10.223 -0.207 2.678 1.00 0.00 C ATOM 693 CZ TYR A 163 -9.041 -0.638 3.314 1.00 0.00 C ATOM 694 OH TYR A 163 -9.123 -1.500 4.355 1.00 0.00 O ATOM 0 H TYR A 163 -8.229 3.901 2.396 1.00 0.00 H new ATOM 0 HA TYR A 163 -8.179 4.166 -0.512 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -9.733 2.099 -0.561 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -7.996 1.876 -0.602 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.777 1.124 1.465 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -11.075 1.157 1.243 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -6.889 -0.416 3.407 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.175 -0.628 2.965 1.00 0.00 H new ATOM 0 HH TYR A 163 -9.654 -2.281 4.092 1.00 0.00 H new ATOM 704 N ARG A 164 -10.734 4.670 -0.416 1.00 0.00 N ATOM 705 CA ARG A 164 -12.160 4.991 -0.293 1.00 0.00 C ATOM 706 C ARG A 164 -12.908 3.713 0.103 1.00 0.00 C ATOM 707 O ARG A 164 -12.351 2.629 -0.068 1.00 0.00 O ATOM 708 CB ARG A 164 -12.664 5.568 -1.633 1.00 0.00 C ATOM 709 CG ARG A 164 -12.448 7.090 -1.680 1.00 0.00 C ATOM 710 CD ARG A 164 -11.841 7.588 -2.991 1.00 0.00 C ATOM 711 NE ARG A 164 -12.763 7.589 -4.136 1.00 0.00 N ATOM 712 CZ ARG A 164 -12.556 8.275 -5.269 1.00 0.00 C ATOM 713 NH1 ARG A 164 -11.411 8.931 -5.448 1.00 0.00 N ATOM 714 NH2 ARG A 164 -13.496 8.309 -6.211 1.00 0.00 N ATOM 0 H ARG A 164 -10.396 4.664 -1.378 1.00 0.00 H new ATOM 0 HA ARG A 164 -12.335 5.743 0.476 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -12.137 5.094 -2.461 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -13.723 5.341 -1.758 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -13.404 7.588 -1.521 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -11.797 7.381 -0.856 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -11.469 8.602 -2.841 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -10.980 6.966 -3.236 1.00 0.00 H new ATOM 0 HE ARG A 164 -13.615 7.032 -4.064 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -10.693 8.911 -4.724 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -11.252 9.453 -6.309 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -14.376 7.812 -6.072 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -13.336 8.832 -7.072 1.00 0.00 H new ATOM 728 N PRO A 165 -14.150 3.793 0.593 1.00 0.00 N ATOM 729 CA PRO A 165 -14.844 2.605 1.063 1.00 0.00 C ATOM 730 C PRO A 165 -15.251 1.670 -0.069 1.00 0.00 C ATOM 731 O PRO A 165 -15.637 2.145 -1.141 1.00 0.00 O ATOM 732 CB PRO A 165 -16.063 3.121 1.820 1.00 0.00 C ATOM 733 CG PRO A 165 -16.321 4.477 1.181 1.00 0.00 C ATOM 734 CD PRO A 165 -14.922 4.991 0.882 1.00 0.00 C ATOM 0 HA PRO A 165 -14.190 2.004 1.695 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.918 2.454 1.709 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -15.865 3.210 2.888 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -16.920 4.388 0.274 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -16.860 5.144 1.854 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -14.923 5.677 0.035 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -14.509 5.535 1.731 1.00 0.00 H new ATOM 742 N VAL A 166 -15.251 0.356 0.193 1.00 0.00 N ATOM 743 CA VAL A 166 -15.655 -0.680 -0.755 1.00 0.00 C ATOM 744 C VAL A 166 -17.064 -0.425 -1.311 1.00 0.00 C ATOM 745 O VAL A 166 -17.306 -0.765 -2.470 1.00 0.00 O ATOM 746 CB VAL A 166 -15.561 -2.082 -0.104 1.00 0.00 C ATOM 747 CG1 VAL A 166 -15.951 -3.182 -1.110 1.00 0.00 C ATOM 748 CG2 VAL A 166 -14.159 -2.367 0.469 1.00 0.00 C ATOM 0 H VAL A 166 -14.962 -0.021 1.095 1.00 0.00 H new ATOM 0 HA VAL A 166 -14.964 -0.644 -1.597 1.00 0.00 H new ATOM 0 HB VAL A 166 -16.267 -2.090 0.727 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -15.877 -4.157 -0.629 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -16.975 -3.020 -1.447 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -15.277 -3.147 -1.966 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -14.143 -3.362 0.915 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -13.421 -2.317 -0.332 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -13.919 -1.625 1.230 1.00 0.00 H new ATOM 758 N ASP A 167 -17.958 0.210 -0.539 1.00 0.00 N ATOM 759 CA ASP A 167 -19.271 0.702 -0.987 1.00 0.00 C ATOM 760 C ASP A 167 -19.129 1.330 -2.376 1.00 0.00 C ATOM 761 O ASP A 167 -19.780 0.929 -3.345 1.00 0.00 O ATOM 762 CB ASP A 167 -19.816 1.769 -0.004 1.00 0.00 C ATOM 763 CG ASP A 167 -20.814 1.285 1.052 1.00 0.00 C ATOM 764 OD1 ASP A 167 -21.285 0.131 0.980 1.00 0.00 O ATOM 765 OD2 ASP A 167 -21.141 2.088 1.957 1.00 0.00 O ATOM 0 H ASP A 167 -17.782 0.402 0.447 1.00 0.00 H new ATOM 0 HA ASP A 167 -19.966 -0.137 -1.021 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -18.969 2.222 0.511 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -20.293 2.557 -0.587 1.00 0.00 H new ATOM 770 N GLN A 168 -18.193 2.279 -2.467 1.00 0.00 N ATOM 771 CA GLN A 168 -17.927 3.136 -3.607 1.00 0.00 C ATOM 772 C GLN A 168 -16.875 2.540 -4.565 1.00 0.00 C ATOM 773 O GLN A 168 -16.175 3.288 -5.251 1.00 0.00 O ATOM 774 CB GLN A 168 -17.565 4.535 -3.089 1.00 0.00 C ATOM 775 CG GLN A 168 -18.840 5.294 -2.690 1.00 0.00 C ATOM 776 CD GLN A 168 -18.746 5.884 -1.299 1.00 0.00 C ATOM 777 OE1 GLN A 168 -18.248 7.001 -1.125 1.00 0.00 O ATOM 778 NE2 GLN A 168 -19.188 5.152 -0.290 1.00 0.00 N ATOM 0 H GLN A 168 -17.563 2.475 -1.689 1.00 0.00 H new ATOM 0 HA GLN A 168 -18.824 3.216 -4.221 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -16.897 4.453 -2.231 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -17.028 5.089 -3.859 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -19.025 6.092 -3.409 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -19.693 4.617 -2.738 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -19.594 4.233 -0.466 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -19.123 5.506 0.664 1.00 0.00 H new ATOM 787 N TYR A 169 -16.741 1.214 -4.631 1.00 0.00 N ATOM 788 CA TYR A 169 -15.934 0.503 -5.624 1.00 0.00 C ATOM 789 C TYR A 169 -16.809 -0.467 -6.414 1.00 0.00 C ATOM 790 O TYR A 169 -17.995 -0.642 -6.121 1.00 0.00 O ATOM 791 CB TYR A 169 -14.760 -0.228 -4.953 1.00 0.00 C ATOM 792 CG TYR A 169 -13.547 0.649 -4.756 1.00 0.00 C ATOM 793 CD1 TYR A 169 -12.574 0.755 -5.769 1.00 0.00 C ATOM 794 CD2 TYR A 169 -13.380 1.341 -3.548 1.00 0.00 C ATOM 795 CE1 TYR A 169 -11.417 1.526 -5.559 1.00 0.00 C ATOM 796 CE2 TYR A 169 -12.227 2.102 -3.329 1.00 0.00 C ATOM 797 CZ TYR A 169 -11.225 2.179 -4.318 1.00 0.00 C ATOM 798 OH TYR A 169 -10.079 2.874 -4.068 1.00 0.00 O ATOM 0 H TYR A 169 -17.205 0.586 -3.975 1.00 0.00 H new ATOM 0 HA TYR A 169 -15.514 1.230 -6.319 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -15.084 -0.611 -3.985 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -14.482 -1.090 -5.560 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -12.717 0.243 -6.709 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -14.143 1.286 -2.785 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -10.678 1.620 -6.341 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -12.104 2.634 -2.397 1.00 0.00 H new ATOM 0 HH TYR A 169 -10.119 3.258 -3.167 1.00 0.00 H new ATOM 808 N ASN A 170 -16.218 -1.095 -7.434 1.00 0.00 N ATOM 809 CA ASN A 170 -16.841 -2.162 -8.208 1.00 0.00 C ATOM 810 C ASN A 170 -15.825 -3.190 -8.739 1.00 0.00 C ATOM 811 O ASN A 170 -16.245 -4.174 -9.337 1.00 0.00 O ATOM 812 CB ASN A 170 -17.658 -1.546 -9.358 1.00 0.00 C ATOM 813 CG ASN A 170 -18.634 -2.551 -9.954 1.00 0.00 C ATOM 814 OD1 ASN A 170 -19.596 -2.954 -9.299 1.00 0.00 O ATOM 815 ND2 ASN A 170 -18.426 -2.966 -11.187 1.00 0.00 N ATOM 0 H ASN A 170 -15.274 -0.868 -7.748 1.00 0.00 H new ATOM 0 HA ASN A 170 -17.503 -2.714 -7.541 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -18.207 -0.679 -8.991 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -16.982 -1.190 -10.135 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -19.068 -3.633 -11.616 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -17.623 -2.620 -11.713 1.00 0.00 H new ATOM 822 N ASN A 171 -14.506 -3.018 -8.550 1.00 0.00 N ATOM 823 CA ASN A 171 -13.489 -4.003 -8.943 1.00 0.00 C ATOM 824 C ASN A 171 -12.328 -3.990 -7.957 1.00 0.00 C ATOM 825 O ASN A 171 -11.955 -2.937 -7.433 1.00 0.00 O ATOM 826 CB ASN A 171 -12.897 -3.682 -10.324 1.00 0.00 C ATOM 827 CG ASN A 171 -11.915 -4.735 -10.823 1.00 0.00 C ATOM 828 OD1 ASN A 171 -11.982 -5.901 -10.459 1.00 0.00 O ATOM 829 ND2 ASN A 171 -10.911 -4.334 -11.579 1.00 0.00 N ATOM 0 H ASN A 171 -14.114 -2.183 -8.116 1.00 0.00 H new ATOM 0 HA ASN A 171 -13.986 -4.973 -8.960 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -13.709 -3.583 -11.045 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -12.391 -2.717 -10.279 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -10.189 -4.997 -11.861 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -10.857 -3.361 -11.881 1.00 0.00 H new ATOM 836 N GLN A 172 -11.677 -5.141 -7.835 1.00 0.00 N ATOM 837 CA GLN A 172 -10.496 -5.356 -7.033 1.00 0.00 C ATOM 838 C GLN A 172 -9.269 -4.724 -7.681 1.00 0.00 C ATOM 839 O GLN A 172 -8.534 -4.057 -6.966 1.00 0.00 O ATOM 840 CB GLN A 172 -10.298 -6.858 -6.770 1.00 0.00 C ATOM 841 CG GLN A 172 -9.057 -7.110 -5.894 1.00 0.00 C ATOM 842 CD GLN A 172 -9.080 -8.460 -5.193 1.00 0.00 C ATOM 843 OE1 GLN A 172 -10.048 -8.815 -4.528 1.00 0.00 O ATOM 844 NE2 GLN A 172 -8.001 -9.211 -5.268 1.00 0.00 N ATOM 0 H GLN A 172 -11.980 -5.986 -8.320 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.633 -4.864 -6.070 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -11.182 -7.264 -6.278 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -10.191 -7.385 -7.718 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -8.163 -7.046 -6.515 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -8.983 -6.321 -5.146 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -7.203 -8.904 -5.825 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -7.963 -10.100 -4.770 1.00 0.00 H new ATOM 853 N ASN A 173 -8.978 -4.911 -8.979 1.00 0.00 N ATOM 854 CA ASN A 173 -7.708 -4.396 -9.488 1.00 0.00 C ATOM 855 C ASN A 173 -7.661 -2.884 -9.452 1.00 0.00 C ATOM 856 O ASN A 173 -6.630 -2.316 -9.109 1.00 0.00 O ATOM 857 CB ASN A 173 -7.398 -4.864 -10.905 1.00 0.00 C ATOM 858 CG ASN A 173 -5.899 -4.788 -11.095 1.00 0.00 C ATOM 859 OD1 ASN A 173 -5.360 -3.973 -11.831 1.00 0.00 O ATOM 860 ND2 ASN A 173 -5.194 -5.655 -10.395 1.00 0.00 N ATOM 0 H ASN A 173 -9.571 -5.388 -9.658 1.00 0.00 H new ATOM 0 HA ASN A 173 -6.949 -4.803 -8.820 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -7.752 -5.884 -11.057 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -7.909 -4.237 -11.636 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -4.176 -5.656 -10.460 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -5.667 -6.325 -9.788 1.00 0.00 H new ATOM 867 N ASN A 174 -8.809 -2.263 -9.732 1.00 0.00 N ATOM 868 CA ASN A 174 -9.019 -0.840 -9.520 1.00 0.00 C ATOM 869 C ASN A 174 -8.630 -0.482 -8.102 1.00 0.00 C ATOM 870 O ASN A 174 -7.753 0.349 -7.914 1.00 0.00 O ATOM 871 CB ASN A 174 -10.480 -0.421 -9.731 1.00 0.00 C ATOM 872 CG ASN A 174 -10.914 -0.431 -11.181 1.00 0.00 C ATOM 873 OD1 ASN A 174 -10.801 -1.438 -11.875 1.00 0.00 O ATOM 874 ND2 ASN A 174 -11.475 0.665 -11.641 1.00 0.00 N ATOM 0 H ASN A 174 -9.623 -2.743 -10.116 1.00 0.00 H new ATOM 0 HA ASN A 174 -8.403 -0.316 -10.251 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -11.126 -1.091 -9.163 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -10.623 0.580 -9.325 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -11.830 0.694 -12.597 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -11.556 1.487 -11.042 1.00 0.00 H new ATOM 881 N PHE A 175 -9.281 -1.106 -7.118 1.00 0.00 N ATOM 882 CA PHE A 175 -9.019 -0.868 -5.711 1.00 0.00 C ATOM 883 C PHE A 175 -7.541 -1.026 -5.375 1.00 0.00 C ATOM 884 O PHE A 175 -7.007 -0.182 -4.665 1.00 0.00 O ATOM 885 CB PHE A 175 -9.911 -1.784 -4.871 1.00 0.00 C ATOM 886 CG PHE A 175 -9.682 -1.648 -3.385 1.00 0.00 C ATOM 887 CD1 PHE A 175 -8.594 -2.299 -2.774 1.00 0.00 C ATOM 888 CD2 PHE A 175 -10.566 -0.882 -2.610 1.00 0.00 C ATOM 889 CE1 PHE A 175 -8.389 -2.168 -1.393 1.00 0.00 C ATOM 890 CE2 PHE A 175 -10.370 -0.767 -1.226 1.00 0.00 C ATOM 891 CZ PHE A 175 -9.280 -1.414 -0.619 1.00 0.00 C ATOM 0 H PHE A 175 -10.012 -1.797 -7.286 1.00 0.00 H new ATOM 0 HA PHE A 175 -9.265 0.167 -5.472 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -10.955 -1.563 -5.092 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -9.735 -2.819 -5.165 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -7.919 -2.898 -3.367 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -11.399 -0.380 -3.080 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -7.543 -2.649 -0.926 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -11.055 -0.183 -0.629 1.00 0.00 H new ATOM 0 HZ PHE A 175 -9.129 -1.330 0.447 1.00 0.00 H new ATOM 901 N VAL A 176 -6.872 -2.062 -5.883 1.00 0.00 N ATOM 902 CA VAL A 176 -5.464 -2.308 -5.600 1.00 0.00 C ATOM 903 C VAL A 176 -4.649 -1.148 -6.161 1.00 0.00 C ATOM 904 O VAL A 176 -3.896 -0.539 -5.410 1.00 0.00 O ATOM 905 CB VAL A 176 -5.023 -3.679 -6.149 1.00 0.00 C ATOM 906 CG1 VAL A 176 -3.510 -3.917 -6.011 1.00 0.00 C ATOM 907 CG2 VAL A 176 -5.738 -4.814 -5.395 1.00 0.00 C ATOM 0 H VAL A 176 -7.295 -2.753 -6.503 1.00 0.00 H new ATOM 0 HA VAL A 176 -5.293 -2.355 -4.524 1.00 0.00 H new ATOM 0 HB VAL A 176 -5.286 -3.676 -7.207 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.258 -4.898 -6.414 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -2.969 -3.148 -6.562 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -3.229 -3.874 -4.959 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -5.416 -5.776 -5.794 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -5.489 -4.760 -4.335 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -6.816 -4.712 -5.521 1.00 0.00 H new ATOM 917 N HIS A 177 -4.812 -0.821 -7.443 1.00 0.00 N ATOM 918 CA HIS A 177 -4.046 0.217 -8.108 1.00 0.00 C ATOM 919 C HIS A 177 -4.264 1.566 -7.408 1.00 0.00 C ATOM 920 O HIS A 177 -3.308 2.282 -7.111 1.00 0.00 O ATOM 921 CB HIS A 177 -4.453 0.258 -9.590 1.00 0.00 C ATOM 922 CG HIS A 177 -3.417 0.832 -10.531 1.00 0.00 C ATOM 923 ND1 HIS A 177 -3.256 0.466 -11.851 1.00 0.00 N ATOM 924 CD2 HIS A 177 -2.472 1.787 -10.256 1.00 0.00 C ATOM 925 CE1 HIS A 177 -2.238 1.179 -12.359 1.00 0.00 C ATOM 926 NE2 HIS A 177 -1.759 2.029 -11.433 1.00 0.00 N ATOM 0 H HIS A 177 -5.490 -1.279 -8.051 1.00 0.00 H new ATOM 0 HA HIS A 177 -2.979 0.000 -8.051 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -4.690 -0.756 -9.912 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -5.367 0.844 -9.682 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -2.308 2.266 -9.302 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -1.859 1.084 -13.366 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -1.018 2.718 -11.565 1.00 0.00 H new ATOM 934 N ASP A 178 -5.518 1.913 -7.115 1.00 0.00 N ATOM 935 CA ASP A 178 -5.888 3.140 -6.417 1.00 0.00 C ATOM 936 C ASP A 178 -5.300 3.145 -5.001 1.00 0.00 C ATOM 937 O ASP A 178 -4.829 4.182 -4.549 1.00 0.00 O ATOM 938 CB ASP A 178 -7.421 3.298 -6.356 1.00 0.00 C ATOM 939 CG ASP A 178 -7.990 4.311 -7.355 1.00 0.00 C ATOM 940 OD1 ASP A 178 -7.874 5.529 -7.086 1.00 0.00 O ATOM 941 OD2 ASP A 178 -8.683 3.923 -8.320 1.00 0.00 O ATOM 0 H ASP A 178 -6.321 1.334 -7.363 1.00 0.00 H new ATOM 0 HA ASP A 178 -5.479 3.983 -6.973 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -7.882 2.327 -6.538 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -7.704 3.601 -5.348 1.00 0.00 H new ATOM 946 N CYS A 179 -5.322 2.018 -4.285 1.00 0.00 N ATOM 947 CA CYS A 179 -4.797 1.913 -2.929 1.00 0.00 C ATOM 948 C CYS A 179 -3.276 2.066 -2.924 1.00 0.00 C ATOM 949 O CYS A 179 -2.751 2.887 -2.172 1.00 0.00 O ATOM 950 CB CYS A 179 -5.206 0.580 -2.299 1.00 0.00 C ATOM 951 SG CYS A 179 -4.602 0.380 -0.608 1.00 0.00 S ATOM 0 H CYS A 179 -5.711 1.144 -4.639 1.00 0.00 H new ATOM 0 HA CYS A 179 -5.222 2.721 -2.334 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -6.293 0.502 -2.302 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -4.826 -0.237 -2.913 1.00 0.00 H new ATOM 956 N VAL A 180 -2.567 1.298 -3.758 1.00 0.00 N ATOM 957 CA VAL A 180 -1.126 1.370 -3.966 1.00 0.00 C ATOM 958 C VAL A 180 -0.749 2.826 -4.240 1.00 0.00 C ATOM 959 O VAL A 180 0.142 3.351 -3.570 1.00 0.00 O ATOM 960 CB VAL A 180 -0.716 0.400 -5.104 1.00 0.00 C ATOM 961 CG1 VAL A 180 0.733 0.592 -5.574 1.00 0.00 C ATOM 962 CG2 VAL A 180 -0.877 -1.078 -4.695 1.00 0.00 C ATOM 0 H VAL A 180 -3.007 0.578 -4.330 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.577 1.051 -3.080 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.394 0.645 -5.921 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.954 -0.118 -6.371 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.863 1.608 -5.947 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.412 0.422 -4.738 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.578 -1.720 -5.524 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -0.248 -1.287 -3.829 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.919 -1.274 -4.442 1.00 0.00 H new ATOM 972 N ASN A 181 -1.472 3.483 -5.160 1.00 0.00 N ATOM 973 CA ASN A 181 -1.305 4.896 -5.475 1.00 0.00 C ATOM 974 C ASN A 181 -1.367 5.701 -4.189 1.00 0.00 C ATOM 975 O ASN A 181 -0.372 6.300 -3.808 1.00 0.00 O ATOM 976 CB ASN A 181 -2.381 5.405 -6.457 1.00 0.00 C ATOM 977 CG ASN A 181 -1.868 5.550 -7.873 1.00 0.00 C ATOM 978 OD1 ASN A 181 -0.884 6.240 -8.120 1.00 0.00 O ATOM 979 ND2 ASN A 181 -2.567 4.964 -8.823 1.00 0.00 N ATOM 0 H ASN A 181 -2.201 3.031 -5.712 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.337 5.020 -5.960 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -3.225 4.716 -6.451 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -2.754 6.369 -6.111 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -2.295 5.077 -9.800 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -3.380 4.397 -8.582 1.00 0.00 H new ATOM 986 N ILE A 182 -2.533 5.738 -3.545 1.00 0.00 N ATOM 987 CA ILE A 182 -2.869 6.673 -2.477 1.00 0.00 C ATOM 988 C ILE A 182 -1.983 6.463 -1.245 1.00 0.00 C ATOM 989 O ILE A 182 -1.540 7.435 -0.638 1.00 0.00 O ATOM 990 CB ILE A 182 -4.373 6.523 -2.167 1.00 0.00 C ATOM 991 CG1 ILE A 182 -5.236 6.981 -3.368 1.00 0.00 C ATOM 992 CG2 ILE A 182 -4.796 7.252 -0.881 1.00 0.00 C ATOM 993 CD1 ILE A 182 -5.326 8.483 -3.618 1.00 0.00 C ATOM 0 H ILE A 182 -3.294 5.095 -3.762 1.00 0.00 H new ATOM 0 HA ILE A 182 -2.675 7.697 -2.796 1.00 0.00 H new ATOM 0 HB ILE A 182 -4.547 5.461 -1.995 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -4.842 6.510 -4.269 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -6.247 6.599 -3.225 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -5.864 7.110 -0.717 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -4.241 6.848 -0.034 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -4.583 8.316 -0.979 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -5.959 8.670 -4.486 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -5.755 8.972 -2.744 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -4.329 8.881 -3.804 1.00 0.00 H new ATOM 1005 N THR A 183 -1.722 5.219 -0.872 1.00 0.00 N ATOM 1006 CA THR A 183 -0.904 4.862 0.278 1.00 0.00 C ATOM 1007 C THR A 183 0.527 5.354 0.022 1.00 0.00 C ATOM 1008 O THR A 183 1.028 6.191 0.774 1.00 0.00 O ATOM 1009 CB THR A 183 -1.011 3.347 0.469 1.00 0.00 C ATOM 1010 OG1 THR A 183 -2.371 2.939 0.490 1.00 0.00 O ATOM 1011 CG2 THR A 183 -0.412 2.865 1.778 1.00 0.00 C ATOM 0 H THR A 183 -2.083 4.408 -1.374 1.00 0.00 H new ATOM 0 HA THR A 183 -1.238 5.333 1.202 1.00 0.00 H new ATOM 0 HB THR A 183 -0.462 2.918 -0.369 1.00 0.00 H new ATOM 0 HG1 THR A 183 -2.690 2.816 -0.428 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.521 1.783 1.851 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.646 3.127 1.812 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.930 3.339 2.612 1.00 0.00 H new ATOM 1019 N ILE A 184 1.182 4.934 -1.074 1.00 0.00 N ATOM 1020 CA ILE A 184 2.504 5.454 -1.421 1.00 0.00 C ATOM 1021 C ILE A 184 2.456 6.979 -1.556 1.00 0.00 C ATOM 1022 O ILE A 184 3.390 7.663 -1.151 1.00 0.00 O ATOM 1023 CB ILE A 184 3.045 4.780 -2.706 1.00 0.00 C ATOM 1024 CG1 ILE A 184 3.346 3.297 -2.407 1.00 0.00 C ATOM 1025 CG2 ILE A 184 4.298 5.481 -3.257 1.00 0.00 C ATOM 1026 CD1 ILE A 184 4.123 2.563 -3.508 1.00 0.00 C ATOM 0 H ILE A 184 0.816 4.241 -1.727 1.00 0.00 H new ATOM 0 HA ILE A 184 3.197 5.212 -0.616 1.00 0.00 H new ATOM 0 HB ILE A 184 2.279 4.862 -3.477 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.914 3.236 -1.479 1.00 0.00 H new ATOM 0 HG13 ILE A 184 2.403 2.776 -2.238 1.00 0.00 H new ATOM 0 HG21 ILE A 184 4.635 4.968 -4.158 1.00 0.00 H new ATOM 0 HG22 ILE A 184 4.059 6.517 -3.497 1.00 0.00 H new ATOM 0 HG23 ILE A 184 5.089 5.455 -2.507 1.00 0.00 H new ATOM 0 HD11 ILE A 184 4.288 1.528 -3.209 1.00 0.00 H new ATOM 0 HD12 ILE A 184 3.550 2.586 -4.435 1.00 0.00 H new ATOM 0 HD13 ILE A 184 5.084 3.053 -3.663 1.00 0.00 H new ATOM 1038 N LYS A 185 1.377 7.542 -2.094 1.00 0.00 N ATOM 1039 CA LYS A 185 1.241 8.981 -2.307 1.00 0.00 C ATOM 1040 C LYS A 185 1.295 9.728 -0.973 1.00 0.00 C ATOM 1041 O LYS A 185 1.851 10.822 -0.895 1.00 0.00 O ATOM 1042 CB LYS A 185 -0.062 9.237 -3.079 1.00 0.00 C ATOM 1043 CG LYS A 185 -0.398 10.691 -3.398 1.00 0.00 C ATOM 1044 CD LYS A 185 -1.831 10.756 -3.940 1.00 0.00 C ATOM 1045 CE LYS A 185 -2.118 12.063 -4.674 1.00 0.00 C ATOM 1046 NZ LYS A 185 -2.042 13.260 -3.817 1.00 0.00 N ATOM 0 H LYS A 185 0.564 7.007 -2.398 1.00 0.00 H new ATOM 0 HA LYS A 185 2.072 9.362 -2.901 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.015 8.685 -4.018 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.886 8.816 -2.503 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.304 11.306 -2.503 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.302 11.088 -4.133 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -1.999 9.918 -4.617 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -2.534 10.644 -3.114 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.409 12.170 -5.495 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -3.112 12.008 -5.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -2.248 14.107 -4.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -2.737 13.181 -3.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.087 13.338 -3.413 1.00 0.00 H new ATOM 1060 N GLN A 186 0.778 9.120 0.091 1.00 0.00 N ATOM 1061 CA GLN A 186 0.769 9.624 1.453 1.00 0.00 C ATOM 1062 C GLN A 186 2.048 9.231 2.197 1.00 0.00 C ATOM 1063 O GLN A 186 2.096 9.321 3.427 1.00 0.00 O ATOM 1064 CB GLN A 186 -0.510 9.152 2.168 1.00 0.00 C ATOM 1065 CG GLN A 186 -1.767 9.859 1.646 1.00 0.00 C ATOM 1066 CD GLN A 186 -1.646 11.381 1.739 1.00 0.00 C ATOM 1067 OE1 GLN A 186 -1.412 11.956 2.801 1.00 0.00 O ATOM 1068 NE2 GLN A 186 -1.722 12.061 0.607 1.00 0.00 N ATOM 0 H GLN A 186 0.328 8.208 0.016 1.00 0.00 H new ATOM 0 HA GLN A 186 0.756 10.714 1.438 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.621 8.076 2.036 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.413 9.333 3.238 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -1.941 9.571 0.609 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -2.634 9.528 2.218 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -1.917 11.574 -0.268 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -1.586 13.072 0.609 1.00 0.00 H new ATOM 1077 N HIS A 187 3.095 8.852 1.468 1.00 0.00 N ATOM 1078 CA HIS A 187 4.467 8.817 1.929 1.00 0.00 C ATOM 1079 C HIS A 187 5.321 9.626 0.956 1.00 0.00 C ATOM 1080 O HIS A 187 5.797 10.691 1.340 1.00 0.00 O ATOM 1081 CB HIS A 187 4.936 7.371 2.119 1.00 0.00 C ATOM 1082 CG HIS A 187 4.432 6.795 3.415 1.00 0.00 C ATOM 1083 ND1 HIS A 187 5.099 6.790 4.620 1.00 0.00 N ATOM 1084 CD2 HIS A 187 3.177 6.308 3.631 1.00 0.00 C ATOM 1085 CE1 HIS A 187 4.254 6.315 5.551 1.00 0.00 C ATOM 1086 NE2 HIS A 187 3.060 6.041 4.999 1.00 0.00 N ATOM 0 H HIS A 187 2.998 8.549 0.499 1.00 0.00 H new ATOM 0 HA HIS A 187 4.564 9.278 2.912 1.00 0.00 H new ATOM 0 HB2 HIS A 187 4.584 6.761 1.287 1.00 0.00 H new ATOM 0 HB3 HIS A 187 6.025 7.335 2.103 1.00 0.00 H new ATOM 0 HD2 HIS A 187 2.413 6.156 2.883 1.00 0.00 H new ATOM 0 HE1 HIS A 187 4.499 6.174 6.593 1.00 0.00 H new ATOM 0 HE2 HIS A 187 2.229 5.703 5.484 1.00 0.00 H new ATOM 1094 N THR A 188 5.481 9.199 -0.300 1.00 0.00 N ATOM 1095 CA THR A 188 6.458 9.804 -1.211 1.00 0.00 C ATOM 1096 C THR A 188 6.127 11.287 -1.437 1.00 0.00 C ATOM 1097 O THR A 188 6.799 12.172 -0.901 1.00 0.00 O ATOM 1098 CB THR A 188 6.577 9.042 -2.548 1.00 0.00 C ATOM 1099 OG1 THR A 188 6.619 7.633 -2.450 1.00 0.00 O ATOM 1100 CG2 THR A 188 7.902 9.410 -3.211 1.00 0.00 C ATOM 0 H THR A 188 4.945 8.434 -0.710 1.00 0.00 H new ATOM 0 HA THR A 188 7.436 9.732 -0.735 1.00 0.00 H new ATOM 0 HB THR A 188 5.680 9.329 -3.096 1.00 0.00 H new ATOM 0 HG1 THR A 188 6.693 7.245 -3.347 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.996 8.877 -4.157 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.931 10.484 -3.396 1.00 0.00 H new ATOM 0 HG23 THR A 188 8.727 9.133 -2.555 1.00 0.00 H new ATOM 1108 N VAL A 189 5.028 11.568 -2.137 1.00 0.00 N ATOM 1109 CA VAL A 189 4.457 12.893 -2.376 1.00 0.00 C ATOM 1110 C VAL A 189 3.726 13.407 -1.106 1.00 0.00 C ATOM 1111 O VAL A 189 2.752 14.166 -1.130 1.00 0.00 O ATOM 1112 CB VAL A 189 3.713 12.880 -3.745 1.00 0.00 C ATOM 1113 CG1 VAL A 189 3.101 11.536 -4.152 1.00 0.00 C ATOM 1114 CG2 VAL A 189 2.611 13.923 -3.904 1.00 0.00 C ATOM 0 H VAL A 189 4.479 10.831 -2.579 1.00 0.00 H new ATOM 0 HA VAL A 189 5.204 13.675 -2.514 1.00 0.00 H new ATOM 0 HB VAL A 189 4.548 13.120 -4.404 1.00 0.00 H new ATOM 0 HG11 VAL A 189 2.608 11.639 -5.119 1.00 0.00 H new ATOM 0 HG12 VAL A 189 3.888 10.785 -4.224 1.00 0.00 H new ATOM 0 HG13 VAL A 189 2.371 11.227 -3.404 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.159 13.827 -4.891 1.00 0.00 H new ATOM 0 HG22 VAL A 189 1.850 13.767 -3.139 1.00 0.00 H new ATOM 0 HG23 VAL A 189 3.036 14.921 -3.795 1.00 0.00 H new ATOM 1124 N THR A 190 4.241 13.020 0.056 1.00 0.00 N ATOM 1125 CA THR A 190 3.918 13.584 1.343 1.00 0.00 C ATOM 1126 C THR A 190 5.211 14.151 1.932 1.00 0.00 C ATOM 1127 O THR A 190 5.199 15.304 2.356 1.00 0.00 O ATOM 1128 CB THR A 190 3.184 12.519 2.184 1.00 0.00 C ATOM 1129 OG1 THR A 190 1.833 12.880 2.380 1.00 0.00 O ATOM 1130 CG2 THR A 190 3.788 12.237 3.564 1.00 0.00 C ATOM 0 H THR A 190 4.927 12.268 0.119 1.00 0.00 H new ATOM 0 HA THR A 190 3.220 14.420 1.299 1.00 0.00 H new ATOM 0 HB THR A 190 3.288 11.609 1.594 1.00 0.00 H new ATOM 0 HG1 THR A 190 1.385 12.191 2.914 1.00 0.00 H new ATOM 0 HG21 THR A 190 3.197 11.474 4.071 1.00 0.00 H new ATOM 0 HG22 THR A 190 4.813 11.884 3.447 1.00 0.00 H new ATOM 0 HG23 THR A 190 3.785 13.152 4.156 1.00 0.00 H new ATOM 1138 N THR A 191 6.343 13.434 1.894 1.00 0.00 N ATOM 1139 CA THR A 191 7.522 13.776 2.679 1.00 0.00 C ATOM 1140 C THR A 191 8.762 14.070 1.823 1.00 0.00 C ATOM 1141 O THR A 191 9.782 14.467 2.369 1.00 0.00 O ATOM 1142 CB THR A 191 7.711 12.715 3.786 1.00 0.00 C ATOM 1143 OG1 THR A 191 8.369 13.289 4.891 1.00 0.00 O ATOM 1144 CG2 THR A 191 8.424 11.431 3.351 1.00 0.00 C ATOM 0 H THR A 191 6.460 12.602 1.316 1.00 0.00 H new ATOM 0 HA THR A 191 7.364 14.733 3.177 1.00 0.00 H new ATOM 0 HB THR A 191 6.704 12.397 4.054 1.00 0.00 H new ATOM 0 HG1 THR A 191 8.485 12.612 5.590 1.00 0.00 H new ATOM 0 HG21 THR A 191 8.505 10.754 4.201 1.00 0.00 H new ATOM 0 HG22 THR A 191 7.854 10.949 2.557 1.00 0.00 H new ATOM 0 HG23 THR A 191 9.421 11.675 2.985 1.00 0.00 H new ATOM 1152 N THR A 192 8.699 13.973 0.493 1.00 0.00 N ATOM 1153 CA THR A 192 9.835 14.212 -0.402 1.00 0.00 C ATOM 1154 C THR A 192 10.518 15.593 -0.230 1.00 0.00 C ATOM 1155 O THR A 192 11.637 15.771 -0.713 1.00 0.00 O ATOM 1156 CB THR A 192 9.375 13.945 -1.849 1.00 0.00 C ATOM 1157 OG1 THR A 192 10.435 13.905 -2.794 1.00 0.00 O ATOM 1158 CG2 THR A 192 8.338 14.991 -2.262 1.00 0.00 C ATOM 0 H THR A 192 7.843 13.722 -0.001 1.00 0.00 H new ATOM 0 HA THR A 192 10.629 13.516 -0.130 1.00 0.00 H new ATOM 0 HB THR A 192 8.934 12.948 -1.853 1.00 0.00 H new ATOM 0 HG1 THR A 192 11.214 14.375 -2.431 1.00 0.00 H new ATOM 0 HG21 THR A 192 8.015 14.799 -3.285 1.00 0.00 H new ATOM 0 HG22 THR A 192 7.479 14.935 -1.594 1.00 0.00 H new ATOM 0 HG23 THR A 192 8.780 15.985 -2.202 1.00 0.00 H new ATOM 1166 N THR A 193 9.905 16.582 0.428 1.00 0.00 N ATOM 1167 CA THR A 193 10.509 17.882 0.753 1.00 0.00 C ATOM 1168 C THR A 193 10.992 17.924 2.221 1.00 0.00 C ATOM 1169 O THR A 193 11.157 18.993 2.794 1.00 0.00 O ATOM 1170 CB THR A 193 9.529 18.998 0.322 1.00 0.00 C ATOM 1171 OG1 THR A 193 9.307 18.871 -1.078 1.00 0.00 O ATOM 1172 CG2 THR A 193 9.986 20.444 0.544 1.00 0.00 C ATOM 0 H THR A 193 8.944 16.499 0.760 1.00 0.00 H new ATOM 0 HA THR A 193 11.426 18.052 0.189 1.00 0.00 H new ATOM 0 HB THR A 193 8.654 18.848 0.954 1.00 0.00 H new ATOM 0 HG1 THR A 193 8.686 19.568 -1.375 1.00 0.00 H new ATOM 0 HG21 THR A 193 9.210 21.128 0.200 1.00 0.00 H new ATOM 0 HG22 THR A 193 10.170 20.608 1.606 1.00 0.00 H new ATOM 0 HG23 THR A 193 10.903 20.626 -0.016 1.00 0.00 H new ATOM 1180 N LYS A 194 11.213 16.771 2.860 1.00 0.00 N ATOM 1181 CA LYS A 194 11.649 16.646 4.247 1.00 0.00 C ATOM 1182 C LYS A 194 12.836 15.686 4.328 1.00 0.00 C ATOM 1183 O LYS A 194 12.868 14.779 5.158 1.00 0.00 O ATOM 1184 CB LYS A 194 10.466 16.303 5.163 1.00 0.00 C ATOM 1185 CG LYS A 194 9.761 17.604 5.584 1.00 0.00 C ATOM 1186 CD LYS A 194 8.269 17.623 5.324 1.00 0.00 C ATOM 1187 CE LYS A 194 7.880 17.492 3.848 1.00 0.00 C ATOM 1188 NZ LYS A 194 6.421 17.323 3.723 1.00 0.00 N ATOM 0 H LYS A 194 11.087 15.867 2.405 1.00 0.00 H new ATOM 0 HA LYS A 194 12.015 17.602 4.622 1.00 0.00 H new ATOM 0 HB2 LYS A 194 9.767 15.647 4.644 1.00 0.00 H new ATOM 0 HB3 LYS A 194 10.816 15.763 6.043 1.00 0.00 H new ATOM 0 HG2 LYS A 194 9.934 17.768 6.648 1.00 0.00 H new ATOM 0 HG3 LYS A 194 10.220 18.439 5.054 1.00 0.00 H new ATOM 0 HD2 LYS A 194 7.805 16.810 5.882 1.00 0.00 H new ATOM 0 HD3 LYS A 194 7.857 18.554 5.714 1.00 0.00 H new ATOM 0 HE2 LYS A 194 8.200 18.378 3.299 1.00 0.00 H new ATOM 0 HE3 LYS A 194 8.392 16.639 3.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 6.214 16.634 2.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 6.033 16.980 4.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 5.985 18.236 3.484 1.00 0.00 H new ATOM 1202 N GLY A 195 13.807 15.896 3.445 1.00 0.00 N ATOM 1203 CA GLY A 195 15.051 15.154 3.367 1.00 0.00 C ATOM 1204 C GLY A 195 14.831 13.717 2.921 1.00 0.00 C ATOM 1205 O GLY A 195 15.445 12.800 3.459 1.00 0.00 O ATOM 0 H GLY A 195 13.740 16.623 2.733 1.00 0.00 H new ATOM 0 HA2 GLY A 195 15.726 15.650 2.670 1.00 0.00 H new ATOM 0 HA3 GLY A 195 15.538 15.160 4.342 1.00 0.00 H new ATOM 1209 N GLU A 196 13.946 13.500 1.950 1.00 0.00 N ATOM 1210 CA GLU A 196 13.503 12.176 1.537 1.00 0.00 C ATOM 1211 C GLU A 196 13.529 12.119 0.016 1.00 0.00 C ATOM 1212 O GLU A 196 12.957 12.987 -0.655 1.00 0.00 O ATOM 1213 CB GLU A 196 12.089 11.918 2.073 1.00 0.00 C ATOM 1214 CG GLU A 196 12.060 11.644 3.589 1.00 0.00 C ATOM 1215 CD GLU A 196 12.210 10.152 3.900 1.00 0.00 C ATOM 1216 OE1 GLU A 196 11.210 9.418 3.792 1.00 0.00 O ATOM 1217 OE2 GLU A 196 13.305 9.683 4.293 1.00 0.00 O ATOM 0 H GLU A 196 13.511 14.255 1.420 1.00 0.00 H new ATOM 0 HA GLU A 196 14.161 11.405 1.938 1.00 0.00 H new ATOM 0 HB2 GLU A 196 11.460 12.781 1.853 1.00 0.00 H new ATOM 0 HB3 GLU A 196 11.657 11.067 1.547 1.00 0.00 H new ATOM 0 HG2 GLU A 196 12.863 12.199 4.074 1.00 0.00 H new ATOM 0 HG3 GLU A 196 11.122 12.010 4.007 1.00 0.00 H new ATOM 1224 N ASN A 197 14.195 11.114 -0.550 1.00 0.00 N ATOM 1225 CA ASN A 197 14.102 10.763 -1.945 1.00 0.00 C ATOM 1226 C ASN A 197 14.512 9.296 -2.095 1.00 0.00 C ATOM 1227 O ASN A 197 15.521 8.879 -1.523 1.00 0.00 O ATOM 1228 CB ASN A 197 15.020 11.684 -2.738 1.00 0.00 C ATOM 1229 CG ASN A 197 14.223 12.347 -3.848 1.00 0.00 C ATOM 1230 OD1 ASN A 197 14.082 11.844 -4.954 1.00 0.00 O ATOM 1231 ND2 ASN A 197 13.573 13.459 -3.545 1.00 0.00 N ATOM 0 H ASN A 197 14.829 10.511 -0.026 1.00 0.00 H new ATOM 0 HA ASN A 197 13.087 10.883 -2.324 1.00 0.00 H new ATOM 0 HB2 ASN A 197 15.451 12.440 -2.082 1.00 0.00 H new ATOM 0 HB3 ASN A 197 15.850 11.116 -3.159 1.00 0.00 H new ATOM 0 HD21 ASN A 197 12.957 13.893 -4.233 1.00 0.00 H new ATOM 0 HD22 ASN A 197 13.688 13.882 -2.624 1.00 0.00 H new ATOM 1238 N PHE A 198 13.725 8.500 -2.813 1.00 0.00 N ATOM 1239 CA PHE A 198 13.867 7.046 -2.884 1.00 0.00 C ATOM 1240 C PHE A 198 14.305 6.641 -4.293 1.00 0.00 C ATOM 1241 O PHE A 198 14.623 7.503 -5.113 1.00 0.00 O ATOM 1242 CB PHE A 198 12.547 6.368 -2.475 1.00 0.00 C ATOM 1243 CG PHE A 198 11.849 6.903 -1.240 1.00 0.00 C ATOM 1244 CD1 PHE A 198 12.570 7.294 -0.094 1.00 0.00 C ATOM 1245 CD2 PHE A 198 10.447 6.984 -1.248 1.00 0.00 C ATOM 1246 CE1 PHE A 198 11.885 7.809 1.020 1.00 0.00 C ATOM 1247 CE2 PHE A 198 9.762 7.506 -0.136 1.00 0.00 C ATOM 1248 CZ PHE A 198 10.484 7.923 0.996 1.00 0.00 C ATOM 0 H PHE A 198 12.952 8.855 -3.376 1.00 0.00 H new ATOM 0 HA PHE A 198 14.636 6.714 -2.186 1.00 0.00 H new ATOM 0 HB2 PHE A 198 11.855 6.442 -3.314 1.00 0.00 H new ATOM 0 HB3 PHE A 198 12.746 5.308 -2.319 1.00 0.00 H new ATOM 0 HD1 PHE A 198 13.646 7.198 -0.072 1.00 0.00 H new ATOM 0 HD2 PHE A 198 9.893 6.644 -2.111 1.00 0.00 H new ATOM 0 HE1 PHE A 198 12.436 8.118 1.896 1.00 0.00 H new ATOM 0 HE2 PHE A 198 8.685 7.586 -0.152 1.00 0.00 H new ATOM 0 HZ PHE A 198 9.962 8.332 1.848 1.00 0.00 H new ATOM 1258 N THR A 199 14.315 5.341 -4.576 1.00 0.00 N ATOM 1259 CA THR A 199 14.784 4.790 -5.844 1.00 0.00 C ATOM 1260 C THR A 199 13.682 3.991 -6.514 1.00 0.00 C ATOM 1261 O THR A 199 12.657 3.706 -5.899 1.00 0.00 O ATOM 1262 CB THR A 199 16.029 3.914 -5.632 1.00 0.00 C ATOM 1263 OG1 THR A 199 15.755 2.756 -4.865 1.00 0.00 O ATOM 1264 CG2 THR A 199 17.151 4.699 -4.970 1.00 0.00 C ATOM 0 H THR A 199 13.992 4.630 -3.920 1.00 0.00 H new ATOM 0 HA THR A 199 15.058 5.620 -6.496 1.00 0.00 H new ATOM 0 HB THR A 199 16.344 3.596 -6.626 1.00 0.00 H new ATOM 0 HG1 THR A 199 15.784 2.981 -3.912 1.00 0.00 H new ATOM 0 HG21 THR A 199 18.017 4.051 -4.834 1.00 0.00 H new ATOM 0 HG22 THR A 199 17.425 5.544 -5.601 1.00 0.00 H new ATOM 0 HG23 THR A 199 16.816 5.065 -4.000 1.00 0.00 H new ATOM 1272 N GLU A 200 13.911 3.557 -7.750 1.00 0.00 N ATOM 1273 CA GLU A 200 13.069 2.559 -8.378 1.00 0.00 C ATOM 1274 C GLU A 200 13.022 1.286 -7.526 1.00 0.00 C ATOM 1275 O GLU A 200 11.940 0.743 -7.344 1.00 0.00 O ATOM 1276 CB GLU A 200 13.592 2.290 -9.795 1.00 0.00 C ATOM 1277 CG GLU A 200 12.506 1.629 -10.648 1.00 0.00 C ATOM 1278 CD GLU A 200 12.965 1.246 -12.062 1.00 0.00 C ATOM 1279 OE1 GLU A 200 13.792 1.967 -12.674 1.00 0.00 O ATOM 1280 OE2 GLU A 200 12.482 0.217 -12.593 1.00 0.00 O ATOM 0 H GLU A 200 14.679 3.887 -8.335 1.00 0.00 H new ATOM 0 HA GLU A 200 12.045 2.924 -8.454 1.00 0.00 H new ATOM 0 HB2 GLU A 200 13.907 3.226 -10.257 1.00 0.00 H new ATOM 0 HB3 GLU A 200 14.470 1.646 -9.749 1.00 0.00 H new ATOM 0 HG2 GLU A 200 12.153 0.733 -10.137 1.00 0.00 H new ATOM 0 HG3 GLU A 200 11.656 2.308 -10.725 1.00 0.00 H new ATOM 1287 N THR A 201 14.145 0.844 -6.944 1.00 0.00 N ATOM 1288 CA THR A 201 14.174 -0.341 -6.094 1.00 0.00 C ATOM 1289 C THR A 201 13.256 -0.159 -4.884 1.00 0.00 C ATOM 1290 O THR A 201 12.485 -1.056 -4.561 1.00 0.00 O ATOM 1291 CB THR A 201 15.611 -0.641 -5.627 1.00 0.00 C ATOM 1292 OG1 THR A 201 16.565 -0.336 -6.627 1.00 0.00 O ATOM 1293 CG2 THR A 201 15.750 -2.114 -5.225 1.00 0.00 C ATOM 0 H THR A 201 15.051 1.299 -7.052 1.00 0.00 H new ATOM 0 HA THR A 201 13.815 -1.186 -6.681 1.00 0.00 H new ATOM 0 HB THR A 201 15.805 -0.005 -4.763 1.00 0.00 H new ATOM 0 HG1 THR A 201 17.464 -0.538 -6.294 1.00 0.00 H new ATOM 0 HG21 THR A 201 16.772 -2.307 -4.898 1.00 0.00 H new ATOM 0 HG22 THR A 201 15.060 -2.336 -4.411 1.00 0.00 H new ATOM 0 HG23 THR A 201 15.517 -2.748 -6.080 1.00 0.00 H new ATOM 1301 N ASP A 202 13.338 0.991 -4.208 1.00 0.00 N ATOM 1302 CA ASP A 202 12.532 1.287 -3.021 1.00 0.00 C ATOM 1303 C ASP A 202 11.055 1.266 -3.393 1.00 0.00 C ATOM 1304 O ASP A 202 10.261 0.631 -2.703 1.00 0.00 O ATOM 1305 CB ASP A 202 12.850 2.673 -2.451 1.00 0.00 C ATOM 1306 CG ASP A 202 14.175 2.767 -1.709 1.00 0.00 C ATOM 1307 OD1 ASP A 202 15.201 3.074 -2.357 1.00 0.00 O ATOM 1308 OD2 ASP A 202 14.204 2.609 -0.472 1.00 0.00 O ATOM 0 H ASP A 202 13.970 1.747 -4.471 1.00 0.00 H new ATOM 0 HA ASP A 202 12.765 0.530 -2.272 1.00 0.00 H new ATOM 0 HB2 ASP A 202 12.855 3.394 -3.268 1.00 0.00 H new ATOM 0 HB3 ASP A 202 12.048 2.965 -1.773 1.00 0.00 H new ATOM 1313 N VAL A 203 10.691 1.967 -4.470 1.00 0.00 N ATOM 1314 CA VAL A 203 9.313 2.078 -4.919 1.00 0.00 C ATOM 1315 C VAL A 203 8.796 0.696 -5.339 1.00 0.00 C ATOM 1316 O VAL A 203 7.709 0.316 -4.917 1.00 0.00 O ATOM 1317 CB VAL A 203 9.184 3.165 -6.001 1.00 0.00 C ATOM 1318 CG1 VAL A 203 7.742 3.289 -6.506 1.00 0.00 C ATOM 1319 CG2 VAL A 203 9.579 4.544 -5.432 1.00 0.00 C ATOM 0 H VAL A 203 11.354 2.475 -5.055 1.00 0.00 H new ATOM 0 HA VAL A 203 8.669 2.409 -4.104 1.00 0.00 H new ATOM 0 HB VAL A 203 9.844 2.870 -6.817 1.00 0.00 H new ATOM 0 HG11 VAL A 203 7.689 4.066 -7.269 1.00 0.00 H new ATOM 0 HG12 VAL A 203 7.423 2.338 -6.934 1.00 0.00 H new ATOM 0 HG13 VAL A 203 7.087 3.551 -5.675 1.00 0.00 H new ATOM 0 HG21 VAL A 203 9.482 5.300 -6.211 1.00 0.00 H new ATOM 0 HG22 VAL A 203 8.923 4.795 -4.598 1.00 0.00 H new ATOM 0 HG23 VAL A 203 10.612 4.512 -5.084 1.00 0.00 H new ATOM 1329 N LYS A 204 9.566 -0.091 -6.094 1.00 0.00 N ATOM 1330 CA LYS A 204 9.188 -1.445 -6.491 1.00 0.00 C ATOM 1331 C LYS A 204 8.979 -2.346 -5.289 1.00 0.00 C ATOM 1332 O LYS A 204 7.984 -3.073 -5.236 1.00 0.00 O ATOM 1333 CB LYS A 204 10.271 -2.045 -7.401 1.00 0.00 C ATOM 1334 CG LYS A 204 9.999 -1.732 -8.873 1.00 0.00 C ATOM 1335 CD LYS A 204 8.876 -2.644 -9.378 1.00 0.00 C ATOM 1336 CE LYS A 204 8.678 -2.466 -10.877 1.00 0.00 C ATOM 1337 NZ LYS A 204 8.125 -3.699 -11.460 1.00 0.00 N ATOM 0 H LYS A 204 10.477 0.198 -6.449 1.00 0.00 H new ATOM 0 HA LYS A 204 8.243 -1.379 -7.031 1.00 0.00 H new ATOM 0 HB2 LYS A 204 11.246 -1.650 -7.118 1.00 0.00 H new ATOM 0 HB3 LYS A 204 10.311 -3.125 -7.258 1.00 0.00 H new ATOM 0 HG2 LYS A 204 9.715 -0.686 -8.989 1.00 0.00 H new ATOM 0 HG3 LYS A 204 10.902 -1.885 -9.464 1.00 0.00 H new ATOM 0 HD2 LYS A 204 9.117 -3.684 -9.158 1.00 0.00 H new ATOM 0 HD3 LYS A 204 7.949 -2.414 -8.853 1.00 0.00 H new ATOM 0 HE2 LYS A 204 8.005 -1.630 -11.067 1.00 0.00 H new ATOM 0 HE3 LYS A 204 9.629 -2.224 -11.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 7.993 -3.570 -12.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 8.782 -4.487 -11.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 7.209 -3.912 -11.017 1.00 0.00 H new ATOM 1351 N MET A 205 9.918 -2.318 -4.346 1.00 0.00 N ATOM 1352 CA MET A 205 9.848 -3.086 -3.117 1.00 0.00 C ATOM 1353 C MET A 205 8.542 -2.783 -2.408 1.00 0.00 C ATOM 1354 O MET A 205 7.800 -3.706 -2.065 1.00 0.00 O ATOM 1355 CB MET A 205 11.004 -2.703 -2.194 1.00 0.00 C ATOM 1356 CG MET A 205 12.327 -3.329 -2.604 1.00 0.00 C ATOM 1357 SD MET A 205 12.682 -4.838 -1.691 1.00 0.00 S ATOM 1358 CE MET A 205 13.670 -5.678 -2.942 1.00 0.00 C ATOM 0 H MET A 205 10.761 -1.749 -4.421 1.00 0.00 H new ATOM 0 HA MET A 205 9.909 -4.147 -3.360 1.00 0.00 H new ATOM 0 HB2 MET A 205 11.110 -1.618 -2.185 1.00 0.00 H new ATOM 0 HB3 MET A 205 10.764 -3.009 -1.176 1.00 0.00 H new ATOM 0 HG2 MET A 205 12.307 -3.549 -3.671 1.00 0.00 H new ATOM 0 HG3 MET A 205 13.131 -2.611 -2.442 1.00 0.00 H new ATOM 0 HE1 MET A 205 13.678 -6.749 -2.741 1.00 0.00 H new ATOM 0 HE2 MET A 205 13.240 -5.497 -3.927 1.00 0.00 H new ATOM 0 HE3 MET A 205 14.691 -5.297 -2.916 1.00 0.00 H new ATOM 1368 N MET A 206 8.283 -1.499 -2.149 1.00 0.00 N ATOM 1369 CA MET A 206 7.109 -1.135 -1.389 1.00 0.00 C ATOM 1370 C MET A 206 5.833 -1.348 -2.186 1.00 0.00 C ATOM 1371 O MET A 206 4.823 -1.677 -1.572 1.00 0.00 O ATOM 1372 CB MET A 206 7.174 0.304 -0.875 1.00 0.00 C ATOM 1373 CG MET A 206 7.054 1.366 -1.964 1.00 0.00 C ATOM 1374 SD MET A 206 6.903 3.062 -1.361 1.00 0.00 S ATOM 1375 CE MET A 206 8.627 3.257 -0.924 1.00 0.00 C ATOM 0 H MET A 206 8.863 -0.717 -2.452 1.00 0.00 H new ATOM 0 HA MET A 206 7.091 -1.799 -0.525 1.00 0.00 H new ATOM 0 HB2 MET A 206 6.376 0.454 -0.148 1.00 0.00 H new ATOM 0 HB3 MET A 206 8.117 0.447 -0.347 1.00 0.00 H new ATOM 0 HG2 MET A 206 7.929 1.303 -2.611 1.00 0.00 H new ATOM 0 HG3 MET A 206 6.185 1.137 -2.580 1.00 0.00 H new ATOM 0 HE1 MET A 206 8.712 3.452 0.145 1.00 0.00 H new ATOM 0 HE2 MET A 206 9.170 2.345 -1.170 1.00 0.00 H new ATOM 0 HE3 MET A 206 9.051 4.093 -1.480 1.00 0.00 H new ATOM 1385 N GLU A 207 5.855 -1.189 -3.515 1.00 0.00 N ATOM 1386 CA GLU A 207 4.663 -1.377 -4.323 1.00 0.00 C ATOM 1387 C GLU A 207 4.164 -2.806 -4.123 1.00 0.00 C ATOM 1388 O GLU A 207 2.969 -3.014 -3.976 1.00 0.00 O ATOM 1389 CB GLU A 207 4.874 -1.095 -5.826 1.00 0.00 C ATOM 1390 CG GLU A 207 4.479 0.333 -6.259 1.00 0.00 C ATOM 1391 CD GLU A 207 4.064 0.446 -7.737 1.00 0.00 C ATOM 1392 OE1 GLU A 207 4.299 -0.497 -8.532 1.00 0.00 O ATOM 1393 OE2 GLU A 207 3.427 1.456 -8.118 1.00 0.00 O ATOM 0 H GLU A 207 6.688 -0.931 -4.045 1.00 0.00 H new ATOM 0 HA GLU A 207 3.926 -0.647 -3.988 1.00 0.00 H new ATOM 0 HB2 GLU A 207 5.923 -1.261 -6.073 1.00 0.00 H new ATOM 0 HB3 GLU A 207 4.293 -1.813 -6.405 1.00 0.00 H new ATOM 0 HG2 GLU A 207 3.655 0.677 -5.634 1.00 0.00 H new ATOM 0 HG3 GLU A 207 5.319 1.003 -6.076 1.00 0.00 H new ATOM 1400 N ARG A 208 5.080 -3.773 -4.039 1.00 0.00 N ATOM 1401 CA ARG A 208 4.811 -5.165 -3.696 1.00 0.00 C ATOM 1402 C ARG A 208 4.157 -5.287 -2.319 1.00 0.00 C ATOM 1403 O ARG A 208 3.167 -6.000 -2.178 1.00 0.00 O ATOM 1404 CB ARG A 208 6.152 -5.931 -3.747 1.00 0.00 C ATOM 1405 CG ARG A 208 6.202 -7.041 -4.814 1.00 0.00 C ATOM 1406 CD ARG A 208 5.278 -8.233 -4.558 1.00 0.00 C ATOM 1407 NE ARG A 208 5.539 -9.324 -5.512 1.00 0.00 N ATOM 1408 CZ ARG A 208 4.664 -9.942 -6.317 1.00 0.00 C ATOM 1409 NH1 ARG A 208 3.414 -9.521 -6.454 1.00 0.00 N ATOM 1410 NH2 ARG A 208 5.052 -11.006 -7.007 1.00 0.00 N ATOM 0 H ARG A 208 6.069 -3.597 -4.216 1.00 0.00 H new ATOM 0 HA ARG A 208 4.106 -5.592 -4.409 1.00 0.00 H new ATOM 0 HB2 ARG A 208 6.957 -5.221 -3.939 1.00 0.00 H new ATOM 0 HB3 ARG A 208 6.343 -6.373 -2.769 1.00 0.00 H new ATOM 0 HG2 ARG A 208 5.948 -6.606 -5.780 1.00 0.00 H new ATOM 0 HG3 ARG A 208 7.227 -7.405 -4.888 1.00 0.00 H new ATOM 0 HD2 ARG A 208 5.421 -8.595 -3.540 1.00 0.00 H new ATOM 0 HD3 ARG A 208 4.239 -7.915 -4.641 1.00 0.00 H new ATOM 0 HE ARG A 208 6.504 -9.649 -5.567 1.00 0.00 H new ATOM 0 HH11 ARG A 208 3.092 -8.702 -5.938 1.00 0.00 H new ATOM 0 HH12 ARG A 208 2.774 -10.016 -7.076 1.00 0.00 H new ATOM 0 HH21 ARG A 208 6.009 -11.347 -6.922 1.00 0.00 H new ATOM 0 HH22 ARG A 208 4.393 -11.483 -7.622 1.00 0.00 H new ATOM 1424 N VAL A 209 4.704 -4.667 -1.273 1.00 0.00 N ATOM 1425 CA VAL A 209 4.140 -4.812 0.072 1.00 0.00 C ATOM 1426 C VAL A 209 2.757 -4.215 0.142 1.00 0.00 C ATOM 1427 O VAL A 209 1.802 -4.890 0.522 1.00 0.00 O ATOM 1428 CB VAL A 209 5.086 -4.291 1.159 1.00 0.00 C ATOM 1429 CG1 VAL A 209 6.013 -3.172 0.928 1.00 0.00 C ATOM 1430 CG2 VAL A 209 4.519 -4.102 2.569 1.00 0.00 C ATOM 0 H VAL A 209 5.527 -4.066 -1.327 1.00 0.00 H new ATOM 0 HA VAL A 209 4.032 -5.877 0.278 1.00 0.00 H new ATOM 0 HB VAL A 209 5.683 -5.199 1.068 1.00 0.00 H new ATOM 0 HG11 VAL A 209 6.583 -2.978 1.837 1.00 0.00 H new ATOM 0 HG12 VAL A 209 6.697 -3.427 0.119 1.00 0.00 H new ATOM 0 HG13 VAL A 209 5.447 -2.281 0.657 1.00 0.00 H new ATOM 0 HG21 VAL A 209 5.302 -3.729 3.229 1.00 0.00 H new ATOM 0 HG22 VAL A 209 3.698 -3.385 2.538 1.00 0.00 H new ATOM 0 HG23 VAL A 209 4.152 -5.057 2.945 1.00 0.00 H new ATOM 1440 N VAL A 210 2.677 -2.949 -0.215 1.00 0.00 N ATOM 1441 CA VAL A 210 1.428 -2.192 -0.232 1.00 0.00 C ATOM 1442 C VAL A 210 0.372 -2.859 -1.129 1.00 0.00 C ATOM 1443 O VAL A 210 -0.794 -2.874 -0.747 1.00 0.00 O ATOM 1444 CB VAL A 210 1.720 -0.706 -0.514 1.00 0.00 C ATOM 1445 CG1 VAL A 210 1.937 -0.346 -1.965 1.00 0.00 C ATOM 1446 CG2 VAL A 210 0.665 0.252 0.028 1.00 0.00 C ATOM 0 H VAL A 210 3.487 -2.403 -0.507 1.00 0.00 H new ATOM 0 HA VAL A 210 0.961 -2.208 0.753 1.00 0.00 H new ATOM 0 HB VAL A 210 2.660 -0.581 0.024 1.00 0.00 H new ATOM 0 HG11 VAL A 210 2.134 0.723 -2.049 1.00 0.00 H new ATOM 0 HG12 VAL A 210 2.788 -0.904 -2.355 1.00 0.00 H new ATOM 0 HG13 VAL A 210 1.045 -0.596 -2.539 1.00 0.00 H new ATOM 0 HG21 VAL A 210 0.946 1.277 -0.213 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -0.300 0.024 -0.425 1.00 0.00 H new ATOM 0 HG23 VAL A 210 0.593 0.140 1.110 1.00 0.00 H new ATOM 1456 N GLU A 211 0.766 -3.497 -2.239 1.00 0.00 N ATOM 1457 CA GLU A 211 -0.081 -4.348 -3.058 1.00 0.00 C ATOM 1458 C GLU A 211 -0.600 -5.478 -2.171 1.00 0.00 C ATOM 1459 O GLU A 211 -1.803 -5.577 -1.964 1.00 0.00 O ATOM 1460 CB GLU A 211 0.706 -4.856 -4.294 1.00 0.00 C ATOM 1461 CG GLU A 211 0.136 -6.132 -4.908 1.00 0.00 C ATOM 1462 CD GLU A 211 1.059 -6.857 -5.882 1.00 0.00 C ATOM 1463 OE1 GLU A 211 2.081 -7.420 -5.422 1.00 0.00 O ATOM 1464 OE2 GLU A 211 0.649 -7.064 -7.047 1.00 0.00 O ATOM 0 H GLU A 211 1.719 -3.427 -2.597 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.936 -3.799 -3.453 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.717 -4.073 -5.052 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.742 -5.035 -4.005 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.125 -6.818 -4.102 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.790 -5.883 -5.427 1.00 0.00 H new ATOM 1471 N GLN A 212 0.273 -6.359 -1.670 1.00 0.00 N ATOM 1472 CA GLN A 212 -0.168 -7.611 -1.056 1.00 0.00 C ATOM 1473 C GLN A 212 -0.988 -7.329 0.206 1.00 0.00 C ATOM 1474 O GLN A 212 -1.957 -8.036 0.493 1.00 0.00 O ATOM 1475 CB GLN A 212 1.036 -8.503 -0.739 1.00 0.00 C ATOM 1476 CG GLN A 212 1.811 -8.936 -1.995 1.00 0.00 C ATOM 1477 CD GLN A 212 1.120 -9.967 -2.874 1.00 0.00 C ATOM 1478 OE1 GLN A 212 0.562 -10.953 -2.396 1.00 0.00 O ATOM 1479 NE2 GLN A 212 1.204 -9.804 -4.182 1.00 0.00 N ATOM 0 H GLN A 212 1.284 -6.227 -1.679 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.807 -8.141 -1.763 1.00 0.00 H new ATOM 0 HB2 GLN A 212 1.710 -7.969 -0.069 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.694 -9.390 -0.206 1.00 0.00 H new ATOM 0 HG2 GLN A 212 2.015 -8.050 -2.597 1.00 0.00 H new ATOM 0 HG3 GLN A 212 2.775 -9.339 -1.684 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.670 -8.981 -4.565 1.00 0.00 H new ATOM 0 HE22 GLN A 212 0.803 -10.501 -4.810 1.00 0.00 H new ATOM 1488 N MET A 213 -0.617 -6.278 0.942 1.00 0.00 N ATOM 1489 CA MET A 213 -1.389 -5.748 2.044 1.00 0.00 C ATOM 1490 C MET A 213 -2.768 -5.337 1.548 1.00 0.00 C ATOM 1491 O MET A 213 -3.745 -5.837 2.092 1.00 0.00 O ATOM 1492 CB MET A 213 -0.662 -4.557 2.691 1.00 0.00 C ATOM 1493 CG MET A 213 0.525 -5.000 3.558 1.00 0.00 C ATOM 1494 SD MET A 213 1.233 -3.729 4.651 1.00 0.00 S ATOM 1495 CE MET A 213 1.479 -2.343 3.509 1.00 0.00 C ATOM 0 H MET A 213 0.250 -5.768 0.776 1.00 0.00 H new ATOM 0 HA MET A 213 -1.504 -6.521 2.804 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.308 -3.883 1.911 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.366 -3.994 3.303 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.206 -5.842 4.172 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.314 -5.365 2.900 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.271 -1.697 3.887 1.00 0.00 H new ATOM 0 HE2 MET A 213 1.760 -2.726 2.528 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.554 -1.772 3.425 1.00 0.00 H new ATOM 1505 N CYS A 214 -2.882 -4.444 0.561 1.00 0.00 N ATOM 1506 CA CYS A 214 -4.190 -3.937 0.170 1.00 0.00 C ATOM 1507 C CYS A 214 -5.031 -4.984 -0.569 1.00 0.00 C ATOM 1508 O CYS A 214 -6.251 -4.929 -0.481 1.00 0.00 O ATOM 1509 CB CYS A 214 -4.078 -2.622 -0.609 1.00 0.00 C ATOM 1510 SG CYS A 214 -5.326 -1.431 -0.059 1.00 0.00 S ATOM 0 H CYS A 214 -2.098 -4.066 0.030 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.729 -3.716 1.091 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -3.083 -2.199 -0.474 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -4.200 -2.815 -1.675 1.00 0.00 H new ATOM 1515 N VAL A 215 -4.425 -5.971 -1.232 1.00 0.00 N ATOM 1516 CA VAL A 215 -5.121 -7.102 -1.840 1.00 0.00 C ATOM 1517 C VAL A 215 -5.840 -7.871 -0.734 1.00 0.00 C ATOM 1518 O VAL A 215 -7.060 -8.020 -0.781 1.00 0.00 O ATOM 1519 CB VAL A 215 -4.135 -7.992 -2.639 1.00 0.00 C ATOM 1520 CG1 VAL A 215 -4.734 -9.360 -3.012 1.00 0.00 C ATOM 1521 CG2 VAL A 215 -3.707 -7.319 -3.949 1.00 0.00 C ATOM 0 H VAL A 215 -3.414 -6.005 -1.363 1.00 0.00 H new ATOM 0 HA VAL A 215 -5.861 -6.752 -2.560 1.00 0.00 H new ATOM 0 HB VAL A 215 -3.282 -8.134 -1.975 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -3.998 -9.939 -3.570 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -5.006 -9.898 -2.104 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -5.622 -9.213 -3.627 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -3.016 -7.970 -4.484 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -4.585 -7.136 -4.568 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -3.215 -6.372 -3.728 1.00 0.00 H new ATOM 1531 N THR A 216 -5.099 -8.376 0.256 1.00 0.00 N ATOM 1532 CA THR A 216 -5.698 -9.160 1.327 1.00 0.00 C ATOM 1533 C THR A 216 -6.642 -8.266 2.143 1.00 0.00 C ATOM 1534 O THR A 216 -7.733 -8.701 2.497 1.00 0.00 O ATOM 1535 CB THR A 216 -4.574 -9.852 2.125 1.00 0.00 C ATOM 1536 OG1 THR A 216 -4.953 -11.152 2.537 1.00 0.00 O ATOM 1537 CG2 THR A 216 -4.120 -9.092 3.370 1.00 0.00 C ATOM 0 H THR A 216 -4.089 -8.254 0.334 1.00 0.00 H new ATOM 0 HA THR A 216 -6.328 -9.966 0.951 1.00 0.00 H new ATOM 0 HB THR A 216 -3.741 -9.885 1.423 1.00 0.00 H new ATOM 0 HG1 THR A 216 -4.218 -11.563 3.038 1.00 0.00 H new ATOM 0 HG21 THR A 216 -3.328 -9.651 3.869 1.00 0.00 H new ATOM 0 HG22 THR A 216 -3.744 -8.111 3.080 1.00 0.00 H new ATOM 0 HG23 THR A 216 -4.963 -8.972 4.050 1.00 0.00 H new ATOM 1545 N GLN A 217 -6.278 -7.003 2.395 1.00 0.00 N ATOM 1546 CA GLN A 217 -7.126 -6.086 3.134 1.00 0.00 C ATOM 1547 C GLN A 217 -8.444 -5.897 2.388 1.00 0.00 C ATOM 1548 O GLN A 217 -9.474 -5.962 3.040 1.00 0.00 O ATOM 1549 CB GLN A 217 -6.413 -4.747 3.393 1.00 0.00 C ATOM 1550 CG GLN A 217 -7.113 -3.870 4.444 1.00 0.00 C ATOM 1551 CD GLN A 217 -6.777 -4.261 5.882 1.00 0.00 C ATOM 1552 OE1 GLN A 217 -5.964 -3.619 6.542 1.00 0.00 O ATOM 1553 NE2 GLN A 217 -7.345 -5.344 6.388 1.00 0.00 N ATOM 0 H GLN A 217 -5.392 -6.599 2.091 1.00 0.00 H new ATOM 0 HA GLN A 217 -7.343 -6.513 4.113 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -5.392 -4.946 3.719 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -6.346 -4.193 2.456 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -6.832 -2.829 4.283 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -8.192 -3.935 4.300 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -8.019 -5.872 5.834 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -7.108 -5.650 7.332 1.00 0.00 H new ATOM 1562 N TYR A 218 -8.445 -5.739 1.057 1.00 0.00 N ATOM 1563 CA TYR A 218 -9.680 -5.631 0.291 1.00 0.00 C ATOM 1564 C TYR A 218 -10.533 -6.865 0.512 1.00 0.00 C ATOM 1565 O TYR A 218 -11.716 -6.729 0.783 1.00 0.00 O ATOM 1566 CB TYR A 218 -9.434 -5.461 -1.215 1.00 0.00 C ATOM 1567 CG TYR A 218 -10.676 -5.066 -2.006 1.00 0.00 C ATOM 1568 CD1 TYR A 218 -11.412 -3.919 -1.652 1.00 0.00 C ATOM 1569 CD2 TYR A 218 -11.090 -5.827 -3.116 1.00 0.00 C ATOM 1570 CE1 TYR A 218 -12.514 -3.504 -2.419 1.00 0.00 C ATOM 1571 CE2 TYR A 218 -12.211 -5.437 -3.876 1.00 0.00 C ATOM 1572 CZ TYR A 218 -12.922 -4.264 -3.534 1.00 0.00 C ATOM 1573 OH TYR A 218 -13.979 -3.855 -4.289 1.00 0.00 O ATOM 0 H TYR A 218 -7.597 -5.684 0.493 1.00 0.00 H new ATOM 0 HA TYR A 218 -10.192 -4.737 0.647 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -8.665 -4.703 -1.364 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -9.042 -6.396 -1.616 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -11.126 -3.351 -0.779 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -10.543 -6.718 -3.388 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -13.048 -2.603 -2.154 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -12.527 -6.034 -4.719 1.00 0.00 H new ATOM 0 HH TYR A 218 -14.126 -4.492 -5.019 1.00 0.00 H new ATOM 1583 N GLN A 219 -9.958 -8.064 0.427 1.00 0.00 N ATOM 1584 CA GLN A 219 -10.702 -9.304 0.628 1.00 0.00 C ATOM 1585 C GLN A 219 -11.373 -9.325 2.002 1.00 0.00 C ATOM 1586 O GLN A 219 -12.508 -9.792 2.123 1.00 0.00 O ATOM 1587 CB GLN A 219 -9.770 -10.512 0.443 1.00 0.00 C ATOM 1588 CG GLN A 219 -9.303 -10.592 -1.012 1.00 0.00 C ATOM 1589 CD GLN A 219 -8.308 -11.723 -1.239 1.00 0.00 C ATOM 1590 OE1 GLN A 219 -8.468 -12.837 -0.744 1.00 0.00 O ATOM 1591 NE2 GLN A 219 -7.234 -11.469 -1.965 1.00 0.00 N ATOM 0 H GLN A 219 -8.969 -8.202 0.218 1.00 0.00 H new ATOM 0 HA GLN A 219 -11.493 -9.362 -0.120 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -8.909 -10.423 1.106 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -10.291 -11.429 0.718 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -10.167 -10.735 -1.661 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -8.844 -9.645 -1.297 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -7.103 -10.544 -2.375 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -6.536 -12.198 -2.116 1.00 0.00 H new ATOM 1600 N LYS A 220 -10.690 -8.806 3.023 1.00 0.00 N ATOM 1601 CA LYS A 220 -11.202 -8.785 4.388 1.00 0.00 C ATOM 1602 C LYS A 220 -12.281 -7.710 4.526 1.00 0.00 C ATOM 1603 O LYS A 220 -13.422 -8.009 4.868 1.00 0.00 O ATOM 1604 CB LYS A 220 -10.038 -8.589 5.368 1.00 0.00 C ATOM 1605 CG LYS A 220 -9.090 -9.806 5.346 1.00 0.00 C ATOM 1606 CD LYS A 220 -7.943 -9.674 6.350 1.00 0.00 C ATOM 1607 CE LYS A 220 -6.798 -10.682 6.128 1.00 0.00 C ATOM 1608 NZ LYS A 220 -7.228 -12.098 6.091 1.00 0.00 N ATOM 0 H LYS A 220 -9.765 -8.388 2.923 1.00 0.00 H new ATOM 0 HA LYS A 220 -11.674 -9.737 4.630 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -9.485 -7.687 5.106 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -10.426 -8.443 6.376 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -9.659 -10.709 5.566 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -8.679 -9.924 4.343 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -7.539 -8.663 6.294 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -8.338 -9.805 7.357 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -6.296 -10.443 5.190 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -6.063 -10.559 6.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -6.400 -12.708 5.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -7.680 -12.347 6.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -7.906 -12.235 5.315 1.00 0.00 H new ATOM 1622 N GLU A 221 -11.942 -6.460 4.234 1.00 0.00 N ATOM 1623 CA GLU A 221 -12.794 -5.303 4.463 1.00 0.00 C ATOM 1624 C GLU A 221 -13.992 -5.293 3.515 1.00 0.00 C ATOM 1625 O GLU A 221 -15.064 -4.857 3.914 1.00 0.00 O ATOM 1626 CB GLU A 221 -11.948 -4.021 4.345 1.00 0.00 C ATOM 1627 CG GLU A 221 -12.024 -3.147 5.608 1.00 0.00 C ATOM 1628 CD GLU A 221 -13.213 -2.190 5.630 1.00 0.00 C ATOM 1629 OE1 GLU A 221 -13.099 -1.123 4.981 1.00 0.00 O ATOM 1630 OE2 GLU A 221 -14.192 -2.467 6.358 1.00 0.00 O ATOM 0 H GLU A 221 -11.042 -6.218 3.820 1.00 0.00 H new ATOM 0 HA GLU A 221 -13.207 -5.354 5.470 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -10.909 -4.291 4.156 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -12.288 -3.443 3.486 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -12.076 -3.795 6.483 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -11.104 -2.569 5.693 1.00 0.00 H new ATOM 1637 N SER A 222 -13.869 -5.832 2.297 1.00 0.00 N ATOM 1638 CA SER A 222 -15.022 -6.019 1.429 1.00 0.00 C ATOM 1639 C SER A 222 -16.035 -6.919 2.113 1.00 0.00 C ATOM 1640 O SER A 222 -17.212 -6.591 2.127 1.00 0.00 O ATOM 1641 CB SER A 222 -14.659 -6.657 0.091 1.00 0.00 C ATOM 1642 OG SER A 222 -13.736 -5.907 -0.657 1.00 0.00 O ATOM 0 H SER A 222 -12.984 -6.143 1.897 1.00 0.00 H new ATOM 0 HA SER A 222 -15.430 -5.027 1.237 1.00 0.00 H new ATOM 0 HB2 SER A 222 -14.247 -7.650 0.271 1.00 0.00 H new ATOM 0 HB3 SER A 222 -15.567 -6.791 -0.497 1.00 0.00 H new ATOM 0 HG SER A 222 -12.825 -6.153 -0.394 1.00 0.00 H new ATOM 1648 N GLN A 223 -15.580 -8.027 2.706 1.00 0.00 N ATOM 1649 CA GLN A 223 -16.451 -8.930 3.431 1.00 0.00 C ATOM 1650 C GLN A 223 -17.170 -8.163 4.535 1.00 0.00 C ATOM 1651 O GLN A 223 -18.387 -8.267 4.682 1.00 0.00 O ATOM 1652 CB GLN A 223 -15.626 -10.075 4.028 1.00 0.00 C ATOM 1653 CG GLN A 223 -16.497 -11.318 4.192 1.00 0.00 C ATOM 1654 CD GLN A 223 -16.768 -12.033 2.872 1.00 0.00 C ATOM 1655 OE1 GLN A 223 -17.906 -12.367 2.551 1.00 0.00 O ATOM 1656 NE2 GLN A 223 -15.746 -12.284 2.075 1.00 0.00 N ATOM 0 H GLN A 223 -14.601 -8.314 2.692 1.00 0.00 H new ATOM 0 HA GLN A 223 -17.192 -9.350 2.751 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -14.778 -10.298 3.381 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -15.220 -9.776 4.994 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -16.009 -12.009 4.880 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -17.446 -11.033 4.646 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -14.804 -12.003 2.349 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -15.898 -12.759 1.185 1.00 0.00 H new ATOM 1665 N ALA A 224 -16.414 -7.366 5.287 1.00 0.00 N ATOM 1666 CA ALA A 224 -16.943 -6.583 6.379 1.00 0.00 C ATOM 1667 C ALA A 224 -17.964 -5.532 5.900 1.00 0.00 C ATOM 1668 O ALA A 224 -18.824 -5.135 6.692 1.00 0.00 O ATOM 1669 CB ALA A 224 -15.769 -5.950 7.131 1.00 0.00 C ATOM 0 H ALA A 224 -15.410 -7.251 5.147 1.00 0.00 H new ATOM 0 HA ALA A 224 -17.497 -7.233 7.056 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -16.148 -5.353 7.961 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -15.118 -6.735 7.516 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -15.205 -5.310 6.452 1.00 0.00 H new ATOM 1675 N TYR A 225 -17.901 -5.107 4.631 1.00 0.00 N ATOM 1676 CA TYR A 225 -18.828 -4.209 3.974 1.00 0.00 C ATOM 1677 C TYR A 225 -20.030 -4.941 3.358 1.00 0.00 C ATOM 1678 O TYR A 225 -21.093 -4.349 3.191 1.00 0.00 O ATOM 1679 CB TYR A 225 -18.041 -3.477 2.875 1.00 0.00 C ATOM 1680 CG TYR A 225 -17.679 -2.046 3.222 1.00 0.00 C ATOM 1681 CD1 TYR A 225 -16.601 -1.822 4.093 1.00 0.00 C ATOM 1682 CD2 TYR A 225 -18.423 -0.952 2.734 1.00 0.00 C ATOM 1683 CE1 TYR A 225 -16.297 -0.524 4.521 1.00 0.00 C ATOM 1684 CE2 TYR A 225 -18.114 0.362 3.146 1.00 0.00 C ATOM 1685 CZ TYR A 225 -17.064 0.566 4.073 1.00 0.00 C ATOM 1686 OH TYR A 225 -16.831 1.796 4.598 1.00 0.00 O ATOM 0 H TYR A 225 -17.151 -5.406 4.008 1.00 0.00 H new ATOM 0 HA TYR A 225 -19.239 -3.519 4.711 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -17.126 -4.032 2.667 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -18.630 -3.479 1.958 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -16.004 -2.654 4.434 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -19.234 -1.121 2.041 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -15.471 -0.360 5.197 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -18.672 1.202 2.759 1.00 0.00 H new ATOM 0 HH TYR A 225 -17.405 2.455 4.155 1.00 0.00 H new ATOM 1696 N TYR A 226 -19.885 -6.212 2.979 1.00 0.00 N ATOM 1697 CA TYR A 226 -20.890 -7.016 2.293 1.00 0.00 C ATOM 1698 C TYR A 226 -22.008 -7.456 3.247 1.00 0.00 C ATOM 1699 O TYR A 226 -22.310 -8.647 3.357 1.00 0.00 O ATOM 1700 CB TYR A 226 -20.217 -8.225 1.616 1.00 0.00 C ATOM 1701 CG TYR A 226 -19.256 -7.972 0.465 1.00 0.00 C ATOM 1702 CD1 TYR A 226 -19.304 -6.799 -0.321 1.00 0.00 C ATOM 1703 CD2 TYR A 226 -18.317 -8.976 0.159 1.00 0.00 C ATOM 1704 CE1 TYR A 226 -18.425 -6.636 -1.408 1.00 0.00 C ATOM 1705 CE2 TYR A 226 -17.438 -8.819 -0.924 1.00 0.00 C ATOM 1706 CZ TYR A 226 -17.496 -7.654 -1.722 1.00 0.00 C ATOM 1707 OH TYR A 226 -16.604 -7.487 -2.740 1.00 0.00 O ATOM 0 H TYR A 226 -19.023 -6.730 3.151 1.00 0.00 H new ATOM 0 HA TYR A 226 -21.358 -6.402 1.523 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -19.675 -8.776 2.385 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -21.006 -8.882 1.250 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -20.019 -6.024 -0.087 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -18.273 -9.872 0.761 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -18.460 -5.734 -2.001 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -16.716 -9.590 -1.148 1.00 0.00 H new ATOM 0 HH TYR A 226 -16.041 -8.285 -2.815 1.00 0.00 H new ATOM 1717 N GLU A 227 -22.689 -6.507 3.882 1.00 0.00 N ATOM 1718 CA GLU A 227 -23.859 -6.754 4.719 1.00 0.00 C ATOM 1719 C GLU A 227 -25.074 -5.936 4.295 1.00 0.00 C ATOM 1720 O GLU A 227 -26.151 -6.110 4.869 1.00 0.00 O ATOM 1721 CB GLU A 227 -23.486 -6.571 6.199 1.00 0.00 C ATOM 1722 CG GLU A 227 -23.255 -7.946 6.828 1.00 0.00 C ATOM 1723 CD GLU A 227 -22.637 -7.835 8.215 1.00 0.00 C ATOM 1724 OE1 GLU A 227 -23.380 -7.618 9.199 1.00 0.00 O ATOM 1725 OE2 GLU A 227 -21.394 -7.982 8.317 1.00 0.00 O ATOM 0 H GLU A 227 -22.436 -5.520 3.828 1.00 0.00 H new ATOM 0 HA GLU A 227 -24.170 -7.789 4.579 1.00 0.00 H new ATOM 0 HB2 GLU A 227 -22.587 -5.960 6.288 1.00 0.00 H new ATOM 0 HB3 GLU A 227 -24.282 -6.045 6.726 1.00 0.00 H new ATOM 0 HG2 GLU A 227 -24.203 -8.480 6.894 1.00 0.00 H new ATOM 0 HG3 GLU A 227 -22.601 -8.535 6.185 1.00 0.00 H new ATOM 1732 N GLY A 228 -24.958 -5.143 3.235 1.00 0.00 N ATOM 1733 CA GLY A 228 -26.060 -4.348 2.716 1.00 0.00 C ATOM 1734 C GLY A 228 -25.767 -3.745 1.348 1.00 0.00 C ATOM 1735 O GLY A 228 -26.720 -3.436 0.630 1.00 0.00 O ATOM 0 H GLY A 228 -24.090 -5.035 2.710 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -26.951 -4.972 2.648 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -26.285 -3.546 3.419 1.00 0.00 H new ATOM 1739 N ARG A 229 -24.491 -3.610 0.959 1.00 0.00 N ATOM 1740 CA ARG A 229 -24.033 -3.094 -0.325 1.00 0.00 C ATOM 1741 C ARG A 229 -24.879 -3.598 -1.500 1.00 0.00 C ATOM 1742 O ARG A 229 -25.421 -2.786 -2.256 1.00 0.00 O ATOM 1743 CB ARG A 229 -22.524 -3.411 -0.440 1.00 0.00 C ATOM 1744 CG ARG A 229 -21.743 -2.416 -1.282 1.00 0.00 C ATOM 1745 CD ARG A 229 -22.021 -2.669 -2.750 1.00 0.00 C ATOM 1746 NE ARG A 229 -21.428 -1.661 -3.614 1.00 0.00 N ATOM 1747 CZ ARG A 229 -21.671 -1.619 -4.927 1.00 0.00 C ATOM 1748 NH1 ARG A 229 -22.437 -2.554 -5.500 1.00 0.00 N ATOM 1749 NH2 ARG A 229 -21.160 -0.634 -5.652 1.00 0.00 N ATOM 0 H ARG A 229 -23.716 -3.873 1.568 1.00 0.00 H new ATOM 0 HA ARG A 229 -24.167 -2.013 -0.374 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -22.093 -3.441 0.561 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -22.404 -4.406 -0.869 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -22.027 -1.397 -1.017 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -20.676 -2.512 -1.081 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -21.635 -3.650 -3.025 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -23.098 -2.693 -2.913 1.00 0.00 H new ATOM 0 HE ARG A 229 -20.807 -0.964 -3.204 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -22.838 -3.302 -4.934 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -22.620 -2.519 -6.503 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -20.587 0.083 -5.207 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -21.340 -0.593 -6.655 1.00 0.00 H new ATOM 1763 N SER A 230 -24.995 -4.921 -1.641 1.00 0.00 N ATOM 1764 CA SER A 230 -25.574 -5.638 -2.760 1.00 0.00 C ATOM 1765 C SER A 230 -24.701 -5.519 -3.991 1.00 0.00 C ATOM 1766 O SER A 230 -23.747 -4.730 -4.033 1.00 0.00 O ATOM 1767 CB SER A 230 -26.992 -5.191 -3.094 1.00 0.00 C ATOM 1768 OG SER A 230 -27.914 -6.237 -2.858 1.00 0.00 O ATOM 0 H SER A 230 -24.659 -5.558 -0.918 1.00 0.00 H new ATOM 0 HA SER A 230 -25.629 -6.681 -2.447 1.00 0.00 H new ATOM 0 HB2 SER A 230 -27.257 -4.323 -2.490 1.00 0.00 H new ATOM 0 HB3 SER A 230 -27.045 -4.881 -4.138 1.00 0.00 H new ATOM 0 HG SER A 230 -28.819 -5.931 -3.076 1.00 0.00 H new ATOM 1774 N SER A 231 -25.046 -6.331 -4.992 1.00 0.00 N ATOM 1775 CA SER A 231 -24.117 -6.645 -6.042 1.00 0.00 C ATOM 1776 C SER A 231 -24.703 -6.285 -7.394 1.00 0.00 C ATOM 1777 O SER A 231 -24.719 -5.075 -7.703 1.00 0.00 O ATOM 1778 CB SER A 231 -23.689 -8.111 -5.943 1.00 0.00 C ATOM 1779 OG SER A 231 -23.356 -8.498 -4.616 1.00 0.00 O ATOM 0 H SER A 231 -25.960 -6.774 -5.084 1.00 0.00 H new ATOM 0 HA SER A 231 -23.215 -6.044 -5.927 1.00 0.00 H new ATOM 0 HB2 SER A 231 -24.495 -8.746 -6.311 1.00 0.00 H new ATOM 0 HB3 SER A 231 -22.830 -8.279 -6.592 1.00 0.00 H new ATOM 0 HG SER A 231 -23.092 -9.442 -4.607 1.00 0.00 H new TER 1785 SER A 231