USER MOD reduce.3.24.130724 H: found=0, std=0, add=884, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 884 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 154 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 158 SER OG : rot 111:sc= 0.106 USER MOD Set 2.1: A 145 ASN : amide:sc= -0.287 X(o=-0.44,f=0) USER MOD Set 2.2: A 147 HIS : no HD1:sc= -0.15 X(o=-0.44,f=0) USER MOD Set 3.1: A 142 SER OG : rot 170:sc= 0 USER MOD Set 3.2: A 166 ASN : amide:sc= -1.29 K(o=-1.3,f=-2.3) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 MET CE :methyl 151:sc= -0.0175 (180deg=-0.269) USER MOD Single : A 141 MET CE :methyl 178:sc= 0 (180deg=-0.0029) USER MOD Single : A 144 MET CE :methyl -172:sc= 0 (180deg=-0.111) USER MOD Single : A 146 TYR OH : rot 30:sc= 0 USER MOD Single : A 160 ASN : amide:sc= 0.269 X(o=0.27,f=0) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 TYR OH : rot 69:sc= 0.0414 USER MOD Single : A 170 TYR OH : rot 50:sc= 0.12 USER MOD Single : A 173 TYR OH : rot -101:sc= 0.737 USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 175 SER OG : rot 68:sc= 0.566 USER MOD Single : A 179 GLN : amide:sc= -0.438 K(o=-0.44,f=-1.7) USER MOD Single : A 188 ASN : amide:sc= -0.0127 X(o=-0.013,f=-0.19) USER MOD Single : A 190 THR OG1 : rot 84:sc= 2.15 USER MOD Single : A 192 THR OG1 : rot 180:sc= -0.587 USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 195 SER OG : rot 51:sc= 0.574 USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 ASN : amide:sc= 0.941 K(o=0.94,f=-0.14) USER MOD Single : A 204 THR OG1 : rot -47:sc= 0.149 USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 212 ASN : amide:sc= -0.0733 X(o=-0.073,f=-0.53) USER MOD Single : A 213 GLN : amide:sc= -1.48! K(o=-1.5!,f=0) USER MOD Single : A 214 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 MET CE :methyl 165:sc= -2.81! (180deg=-3.45!) USER MOD Single : A 220 ASN : amide:sc= 0.781 K(o=0.78,f=-0.028) USER MOD Single : A 221 LYS NZ :NH3+ -124:sc= 0.171 (180deg=-0.126) USER MOD Single : A 224 THR OG1 : rot -19:sc= 1.2 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 MET CE :methyl 147:sc= -0.738 (180deg=-3.69!) USER MOD Single : A 233 GLN : amide:sc= 1.36 K(o=1.4,f=-2.9!) USER MOD Single : A 234 GLN : amide:sc= -0.168 X(o=-0.17,f=-0.34) USER MOD Single : A 235 TYR OH : rot 180:sc= 0 USER MOD Single : A 238 TYR OH : rot 180:sc= 0 USER MOD Single : A 242 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 126 22.912 -21.453 12.763 1.00 0.00 N ATOM 2 CA GLY A 126 21.714 -21.572 11.924 1.00 0.00 C ATOM 3 C GLY A 126 21.557 -20.312 11.095 1.00 0.00 C ATOM 4 O GLY A 126 22.501 -19.536 10.974 1.00 0.00 O ATOM 0 HA2 GLY A 126 21.797 -22.442 11.273 1.00 0.00 H new ATOM 0 HA3 GLY A 126 20.833 -21.723 12.547 1.00 0.00 H new ATOM 8 N SER A 127 20.363 -20.087 10.547 1.00 0.00 N ATOM 9 CA SER A 127 20.051 -18.934 9.702 1.00 0.00 C ATOM 10 C SER A 127 18.983 -18.044 10.352 1.00 0.00 C ATOM 11 O SER A 127 18.232 -17.362 9.659 1.00 0.00 O ATOM 12 CB SER A 127 19.641 -19.437 8.314 1.00 0.00 C ATOM 13 OG SER A 127 20.658 -20.263 7.765 1.00 0.00 O ATOM 0 H SER A 127 19.569 -20.714 10.681 1.00 0.00 H new ATOM 0 HA SER A 127 20.933 -18.303 9.590 1.00 0.00 H new ATOM 0 HB2 SER A 127 18.708 -19.996 8.384 1.00 0.00 H new ATOM 0 HB3 SER A 127 19.456 -18.590 7.653 1.00 0.00 H new ATOM 0 HG SER A 127 20.381 -20.578 6.879 1.00 0.00 H new ATOM 19 N VAL A 128 18.877 -18.092 11.684 1.00 0.00 N ATOM 20 CA VAL A 128 17.917 -17.333 12.475 1.00 0.00 C ATOM 21 C VAL A 128 18.714 -16.670 13.597 1.00 0.00 C ATOM 22 O VAL A 128 19.143 -17.332 14.540 1.00 0.00 O ATOM 23 CB VAL A 128 16.727 -18.218 12.915 1.00 0.00 C ATOM 24 CG1 VAL A 128 15.961 -18.688 11.667 1.00 0.00 C ATOM 25 CG2 VAL A 128 17.111 -19.453 13.750 1.00 0.00 C ATOM 0 H VAL A 128 19.481 -18.683 12.256 1.00 0.00 H new ATOM 0 HA VAL A 128 17.425 -16.545 11.905 1.00 0.00 H new ATOM 0 HB VAL A 128 16.117 -17.590 13.564 1.00 0.00 H new ATOM 0 HG11 VAL A 128 15.121 -19.313 11.970 1.00 0.00 H new ATOM 0 HG12 VAL A 128 15.590 -17.821 11.120 1.00 0.00 H new ATOM 0 HG13 VAL A 128 16.628 -19.264 11.026 1.00 0.00 H new ATOM 0 HG21 VAL A 128 16.211 -20.010 14.011 1.00 0.00 H new ATOM 0 HG22 VAL A 128 17.778 -20.091 13.170 1.00 0.00 H new ATOM 0 HG23 VAL A 128 17.616 -19.133 14.661 1.00 0.00 H new ATOM 35 N VAL A 129 19.051 -15.401 13.402 1.00 0.00 N ATOM 36 CA VAL A 129 19.992 -14.603 14.183 1.00 0.00 C ATOM 37 C VAL A 129 19.990 -13.177 13.619 1.00 0.00 C ATOM 38 O VAL A 129 20.090 -12.216 14.381 1.00 0.00 O ATOM 39 CB VAL A 129 21.397 -15.264 14.202 1.00 0.00 C ATOM 40 CG1 VAL A 129 21.905 -15.729 12.829 1.00 0.00 C ATOM 41 CG2 VAL A 129 22.478 -14.364 14.800 1.00 0.00 C ATOM 0 H VAL A 129 18.644 -14.862 12.638 1.00 0.00 H new ATOM 0 HA VAL A 129 19.688 -14.553 15.229 1.00 0.00 H new ATOM 0 HB VAL A 129 21.234 -16.137 14.834 1.00 0.00 H new ATOM 0 HG11 VAL A 129 22.892 -16.178 12.939 1.00 0.00 H new ATOM 0 HG12 VAL A 129 21.216 -16.466 12.416 1.00 0.00 H new ATOM 0 HG13 VAL A 129 21.968 -14.874 12.156 1.00 0.00 H new ATOM 0 HG21 VAL A 129 23.435 -14.885 14.784 1.00 0.00 H new ATOM 0 HG22 VAL A 129 22.554 -13.448 14.214 1.00 0.00 H new ATOM 0 HG23 VAL A 129 22.217 -14.116 15.829 1.00 0.00 H new ATOM 51 N GLY A 130 19.847 -13.016 12.296 1.00 0.00 N ATOM 52 CA GLY A 130 19.661 -11.708 11.688 1.00 0.00 C ATOM 53 C GLY A 130 18.287 -11.154 12.043 1.00 0.00 C ATOM 54 O GLY A 130 18.155 -10.263 12.886 1.00 0.00 O ATOM 0 H GLY A 130 19.858 -13.788 11.629 1.00 0.00 H new ATOM 0 HA2 GLY A 130 20.437 -11.025 12.033 1.00 0.00 H new ATOM 0 HA3 GLY A 130 19.762 -11.784 10.605 1.00 0.00 H new ATOM 58 N GLY A 131 17.259 -11.699 11.402 1.00 0.00 N ATOM 59 CA GLY A 131 15.890 -11.251 11.557 1.00 0.00 C ATOM 60 C GLY A 131 14.981 -12.234 10.882 1.00 0.00 C ATOM 61 O GLY A 131 14.459 -13.137 11.540 1.00 0.00 O ATOM 0 H GLY A 131 17.361 -12.477 10.750 1.00 0.00 H new ATOM 0 HA2 GLY A 131 15.638 -11.168 12.614 1.00 0.00 H new ATOM 0 HA3 GLY A 131 15.765 -10.260 11.120 1.00 0.00 H new ATOM 65 N LEU A 132 14.945 -12.093 9.559 1.00 0.00 N ATOM 66 CA LEU A 132 14.420 -12.911 8.494 1.00 0.00 C ATOM 67 C LEU A 132 13.188 -12.205 7.943 1.00 0.00 C ATOM 68 O LEU A 132 12.154 -12.144 8.610 1.00 0.00 O ATOM 69 CB LEU A 132 14.212 -14.343 8.969 1.00 0.00 C ATOM 70 CG LEU A 132 14.333 -15.357 7.842 1.00 0.00 C ATOM 71 CD1 LEU A 132 14.490 -16.763 8.432 1.00 0.00 C ATOM 72 CD2 LEU A 132 13.148 -15.342 6.876 1.00 0.00 C ATOM 0 H LEU A 132 15.359 -11.252 9.156 1.00 0.00 H new ATOM 0 HA LEU A 132 15.120 -13.020 7.665 1.00 0.00 H new ATOM 0 HB2 LEU A 132 14.945 -14.575 9.742 1.00 0.00 H new ATOM 0 HB3 LEU A 132 13.227 -14.430 9.427 1.00 0.00 H new ATOM 0 HG LEU A 132 15.213 -15.075 7.264 1.00 0.00 H new ATOM 0 HD11 LEU A 132 14.577 -17.489 7.624 1.00 0.00 H new ATOM 0 HD12 LEU A 132 15.387 -16.800 9.051 1.00 0.00 H new ATOM 0 HD13 LEU A 132 13.618 -17.001 9.042 1.00 0.00 H new ATOM 0 HD21 LEU A 132 13.303 -16.090 6.099 1.00 0.00 H new ATOM 0 HD22 LEU A 132 12.232 -15.569 7.421 1.00 0.00 H new ATOM 0 HD23 LEU A 132 13.064 -14.356 6.419 1.00 0.00 H new ATOM 84 N GLY A 133 13.318 -11.626 6.749 1.00 0.00 N ATOM 85 CA GLY A 133 12.240 -10.909 6.082 1.00 0.00 C ATOM 86 C GLY A 133 12.155 -9.431 6.461 1.00 0.00 C ATOM 87 O GLY A 133 11.149 -8.800 6.145 1.00 0.00 O ATOM 0 H GLY A 133 14.187 -11.644 6.215 1.00 0.00 H new ATOM 0 HA2 GLY A 133 12.375 -10.991 5.003 1.00 0.00 H new ATOM 0 HA3 GLY A 133 11.292 -11.391 6.322 1.00 0.00 H new ATOM 91 N GLY A 134 13.175 -8.862 7.113 1.00 0.00 N ATOM 92 CA GLY A 134 13.218 -7.459 7.503 1.00 0.00 C ATOM 93 C GLY A 134 13.461 -6.555 6.298 1.00 0.00 C ATOM 94 O GLY A 134 14.579 -6.066 6.104 1.00 0.00 O ATOM 0 H GLY A 134 14.009 -9.381 7.388 1.00 0.00 H new ATOM 0 HA2 GLY A 134 12.279 -7.184 7.983 1.00 0.00 H new ATOM 0 HA3 GLY A 134 14.008 -7.308 8.239 1.00 0.00 H new ATOM 98 N TYR A 135 12.447 -6.352 5.453 1.00 0.00 N ATOM 99 CA TYR A 135 12.464 -5.340 4.397 1.00 0.00 C ATOM 100 C TYR A 135 12.526 -3.939 5.021 1.00 0.00 C ATOM 101 O TYR A 135 12.201 -3.761 6.199 1.00 0.00 O ATOM 102 CB TYR A 135 11.250 -5.523 3.472 1.00 0.00 C ATOM 103 CG TYR A 135 11.457 -6.622 2.443 1.00 0.00 C ATOM 104 CD1 TYR A 135 12.060 -6.315 1.209 1.00 0.00 C ATOM 105 CD2 TYR A 135 11.095 -7.953 2.723 1.00 0.00 C ATOM 106 CE1 TYR A 135 12.319 -7.326 0.266 1.00 0.00 C ATOM 107 CE2 TYR A 135 11.342 -8.969 1.781 1.00 0.00 C ATOM 108 CZ TYR A 135 11.968 -8.663 0.552 1.00 0.00 C ATOM 109 OH TYR A 135 12.250 -9.653 -0.339 1.00 0.00 O ATOM 0 H TYR A 135 11.582 -6.892 5.484 1.00 0.00 H new ATOM 0 HA TYR A 135 13.355 -5.459 3.780 1.00 0.00 H new ATOM 0 HB2 TYR A 135 10.372 -5.755 4.074 1.00 0.00 H new ATOM 0 HB3 TYR A 135 11.045 -4.584 2.958 1.00 0.00 H new ATOM 0 HD1 TYR A 135 12.327 -5.293 0.984 1.00 0.00 H new ATOM 0 HD2 TYR A 135 10.626 -8.196 3.665 1.00 0.00 H new ATOM 0 HE1 TYR A 135 12.786 -7.080 -0.676 1.00 0.00 H new ATOM 0 HE2 TYR A 135 11.052 -9.986 1.998 1.00 0.00 H new ATOM 0 HH TYR A 135 11.941 -10.512 0.018 1.00 0.00 H new ATOM 119 N ALA A 136 12.970 -2.947 4.245 1.00 0.00 N ATOM 120 CA ALA A 136 13.150 -1.582 4.723 1.00 0.00 C ATOM 121 C ALA A 136 11.767 -0.966 4.921 1.00 0.00 C ATOM 122 O ALA A 136 10.955 -0.992 3.996 1.00 0.00 O ATOM 123 CB ALA A 136 13.986 -0.792 3.713 1.00 0.00 C ATOM 0 H ALA A 136 13.215 -3.073 3.263 1.00 0.00 H new ATOM 0 HA ALA A 136 13.685 -1.563 5.673 1.00 0.00 H new ATOM 0 HB1 ALA A 136 14.120 0.229 4.071 1.00 0.00 H new ATOM 0 HB2 ALA A 136 14.960 -1.267 3.597 1.00 0.00 H new ATOM 0 HB3 ALA A 136 13.474 -0.775 2.751 1.00 0.00 H new ATOM 129 N MET A 137 11.471 -0.469 6.124 1.00 0.00 N ATOM 130 CA MET A 137 10.144 -0.023 6.514 1.00 0.00 C ATOM 131 C MET A 137 10.071 1.497 6.482 1.00 0.00 C ATOM 132 O MET A 137 10.982 2.195 6.932 1.00 0.00 O ATOM 133 CB MET A 137 9.780 -0.533 7.913 1.00 0.00 C ATOM 134 CG MET A 137 8.258 -0.451 8.087 1.00 0.00 C ATOM 135 SD MET A 137 7.599 -0.839 9.723 1.00 0.00 S ATOM 136 CE MET A 137 8.379 0.459 10.723 1.00 0.00 C ATOM 0 H MET A 137 12.165 -0.366 6.864 1.00 0.00 H new ATOM 0 HA MET A 137 9.427 -0.433 5.802 1.00 0.00 H new ATOM 0 HB2 MET A 137 10.120 -1.561 8.041 1.00 0.00 H new ATOM 0 HB3 MET A 137 10.280 0.065 8.675 1.00 0.00 H new ATOM 0 HG2 MET A 137 7.941 0.558 7.824 1.00 0.00 H new ATOM 0 HG3 MET A 137 7.798 -1.127 7.367 1.00 0.00 H new ATOM 0 HE1 MET A 137 7.739 0.699 11.572 1.00 0.00 H new ATOM 0 HE2 MET A 137 9.345 0.108 11.085 1.00 0.00 H new ATOM 0 HE3 MET A 137 8.522 1.351 10.113 1.00 0.00 H new ATOM 146 N GLY A 138 8.954 2.006 5.979 1.00 0.00 N ATOM 147 CA GLY A 138 8.582 3.398 6.011 1.00 0.00 C ATOM 148 C GLY A 138 8.009 3.798 7.361 1.00 0.00 C ATOM 149 O GLY A 138 7.816 2.979 8.261 1.00 0.00 O ATOM 0 H GLY A 138 8.255 1.424 5.517 1.00 0.00 H new ATOM 0 HA2 GLY A 138 9.455 4.013 5.790 1.00 0.00 H new ATOM 0 HA3 GLY A 138 7.847 3.596 5.231 1.00 0.00 H new ATOM 153 N ARG A 139 7.695 5.081 7.476 1.00 0.00 N ATOM 154 CA ARG A 139 7.184 5.676 8.710 1.00 0.00 C ATOM 155 C ARG A 139 5.663 5.720 8.713 1.00 0.00 C ATOM 156 O ARG A 139 5.027 5.468 7.691 1.00 0.00 O ATOM 157 CB ARG A 139 7.790 7.069 8.955 1.00 0.00 C ATOM 158 CG ARG A 139 7.521 8.102 7.848 1.00 0.00 C ATOM 159 CD ARG A 139 7.490 9.536 8.396 1.00 0.00 C ATOM 160 NE ARG A 139 6.122 9.981 8.712 1.00 0.00 N ATOM 161 CZ ARG A 139 5.523 11.111 8.323 1.00 0.00 C ATOM 162 NH1 ARG A 139 6.126 11.992 7.536 1.00 0.00 N ATOM 163 NH2 ARG A 139 4.281 11.355 8.718 1.00 0.00 N ATOM 0 H ARG A 139 7.788 5.747 6.709 1.00 0.00 H new ATOM 0 HA ARG A 139 7.494 5.037 9.537 1.00 0.00 H new ATOM 0 HB2 ARG A 139 7.400 7.458 9.896 1.00 0.00 H new ATOM 0 HB3 ARG A 139 8.868 6.963 9.077 1.00 0.00 H new ATOM 0 HG2 ARG A 139 8.293 8.023 7.083 1.00 0.00 H new ATOM 0 HG3 ARG A 139 6.570 7.877 7.366 1.00 0.00 H new ATOM 0 HD2 ARG A 139 8.105 9.594 9.294 1.00 0.00 H new ATOM 0 HD3 ARG A 139 7.930 10.213 7.664 1.00 0.00 H new ATOM 0 HE ARG A 139 5.567 9.354 9.295 1.00 0.00 H new ATOM 0 HH11 ARG A 139 7.076 11.817 7.209 1.00 0.00 H new ATOM 0 HH12 ARG A 139 5.640 12.844 7.258 1.00 0.00 H new ATOM 0 HH21 ARG A 139 3.794 10.684 9.312 1.00 0.00 H new ATOM 0 HH22 ARG A 139 3.813 12.214 8.428 1.00 0.00 H new ATOM 177 N VAL A 140 5.083 6.071 9.859 1.00 0.00 N ATOM 178 CA VAL A 140 3.657 6.301 10.024 1.00 0.00 C ATOM 179 C VAL A 140 3.304 7.538 9.233 1.00 0.00 C ATOM 180 O VAL A 140 3.812 8.623 9.503 1.00 0.00 O ATOM 181 CB VAL A 140 3.324 6.470 11.515 1.00 0.00 C ATOM 182 CG1 VAL A 140 1.937 7.076 11.760 1.00 0.00 C ATOM 183 CG2 VAL A 140 3.411 5.111 12.218 1.00 0.00 C ATOM 0 H VAL A 140 5.611 6.206 10.721 1.00 0.00 H new ATOM 0 HA VAL A 140 3.075 5.455 9.659 1.00 0.00 H new ATOM 0 HB VAL A 140 4.056 7.167 11.923 1.00 0.00 H new ATOM 0 HG11 VAL A 140 1.765 7.168 12.832 1.00 0.00 H new ATOM 0 HG12 VAL A 140 1.884 8.062 11.298 1.00 0.00 H new ATOM 0 HG13 VAL A 140 1.175 6.429 11.324 1.00 0.00 H new ATOM 0 HG21 VAL A 140 3.175 5.232 13.275 1.00 0.00 H new ATOM 0 HG22 VAL A 140 2.700 4.420 11.764 1.00 0.00 H new ATOM 0 HG23 VAL A 140 4.420 4.712 12.115 1.00 0.00 H new ATOM 193 N MET A 141 2.411 7.372 8.271 1.00 0.00 N ATOM 194 CA MET A 141 1.783 8.511 7.630 1.00 0.00 C ATOM 195 C MET A 141 0.296 8.242 7.382 1.00 0.00 C ATOM 196 O MET A 141 -0.086 7.591 6.403 1.00 0.00 O ATOM 197 CB MET A 141 2.602 8.918 6.405 1.00 0.00 C ATOM 198 CG MET A 141 2.889 7.792 5.422 1.00 0.00 C ATOM 199 SD MET A 141 3.702 8.484 3.952 1.00 0.00 S ATOM 200 CE MET A 141 5.122 7.378 3.798 1.00 0.00 C ATOM 0 H MET A 141 2.107 6.464 7.920 1.00 0.00 H new ATOM 0 HA MET A 141 1.786 9.383 8.284 1.00 0.00 H new ATOM 0 HB2 MET A 141 2.072 9.713 5.880 1.00 0.00 H new ATOM 0 HB3 MET A 141 3.550 9.336 6.743 1.00 0.00 H new ATOM 0 HG2 MET A 141 3.527 7.040 5.886 1.00 0.00 H new ATOM 0 HG3 MET A 141 1.962 7.293 5.140 1.00 0.00 H new ATOM 0 HE1 MET A 141 5.702 7.652 2.917 1.00 0.00 H new ATOM 0 HE2 MET A 141 5.748 7.464 4.686 1.00 0.00 H new ATOM 0 HE3 MET A 141 4.773 6.350 3.698 1.00 0.00 H new ATOM 210 N SER A 142 -0.561 8.724 8.285 1.00 0.00 N ATOM 211 CA SER A 142 -2.006 8.558 8.210 1.00 0.00 C ATOM 212 C SER A 142 -2.725 9.833 8.645 1.00 0.00 C ATOM 213 O SER A 142 -2.449 10.357 9.727 1.00 0.00 O ATOM 214 CB SER A 142 -2.446 7.356 9.046 1.00 0.00 C ATOM 215 OG SER A 142 -1.789 7.264 10.303 1.00 0.00 O ATOM 0 H SER A 142 -0.259 9.251 9.104 1.00 0.00 H new ATOM 0 HA SER A 142 -2.280 8.367 7.173 1.00 0.00 H new ATOM 0 HB2 SER A 142 -3.522 7.414 9.212 1.00 0.00 H new ATOM 0 HB3 SER A 142 -2.259 6.443 8.480 1.00 0.00 H new ATOM 0 HG SER A 142 -2.225 6.578 10.850 1.00 0.00 H new ATOM 221 N GLY A 143 -3.676 10.307 7.840 1.00 0.00 N ATOM 222 CA GLY A 143 -4.443 11.515 8.114 1.00 0.00 C ATOM 223 C GLY A 143 -3.801 12.720 7.437 1.00 0.00 C ATOM 224 O GLY A 143 -3.597 13.748 8.081 1.00 0.00 O ATOM 0 H GLY A 143 -3.937 9.852 6.965 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -5.466 11.392 7.757 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -4.498 11.682 9.190 1.00 0.00 H new ATOM 228 N MET A 144 -3.441 12.587 6.160 1.00 0.00 N ATOM 229 CA MET A 144 -3.100 13.688 5.274 1.00 0.00 C ATOM 230 C MET A 144 -4.410 14.265 4.704 1.00 0.00 C ATOM 231 O MET A 144 -5.492 13.877 5.137 1.00 0.00 O ATOM 232 CB MET A 144 -2.146 13.151 4.199 1.00 0.00 C ATOM 233 CG MET A 144 -0.776 12.811 4.800 1.00 0.00 C ATOM 234 SD MET A 144 0.215 11.639 3.831 1.00 0.00 S ATOM 235 CE MET A 144 -0.640 10.119 4.322 1.00 0.00 C ATOM 0 H MET A 144 -3.378 11.677 5.704 1.00 0.00 H new ATOM 0 HA MET A 144 -2.586 14.502 5.786 1.00 0.00 H new ATOM 0 HB2 MET A 144 -2.576 12.262 3.738 1.00 0.00 H new ATOM 0 HB3 MET A 144 -2.027 13.893 3.410 1.00 0.00 H new ATOM 0 HG2 MET A 144 -0.208 13.734 4.918 1.00 0.00 H new ATOM 0 HG3 MET A 144 -0.926 12.399 5.798 1.00 0.00 H new ATOM 0 HE1 MET A 144 -0.093 9.255 3.943 1.00 0.00 H new ATOM 0 HE2 MET A 144 -0.693 10.067 5.409 1.00 0.00 H new ATOM 0 HE3 MET A 144 -1.649 10.119 3.909 1.00 0.00 H new ATOM 245 N ASN A 145 -4.328 15.175 3.727 1.00 0.00 N ATOM 246 CA ASN A 145 -5.459 15.993 3.257 1.00 0.00 C ATOM 247 C ASN A 145 -6.726 15.193 2.917 1.00 0.00 C ATOM 248 O ASN A 145 -7.814 15.609 3.310 1.00 0.00 O ATOM 249 CB ASN A 145 -5.045 16.858 2.055 1.00 0.00 C ATOM 250 CG ASN A 145 -6.216 17.708 1.577 1.00 0.00 C ATOM 251 OD1 ASN A 145 -6.443 18.800 2.090 1.00 0.00 O ATOM 252 ND2 ASN A 145 -6.997 17.238 0.618 1.00 0.00 N ATOM 0 H ASN A 145 -3.459 15.370 3.230 1.00 0.00 H new ATOM 0 HA ASN A 145 -5.722 16.628 4.103 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -4.211 17.502 2.334 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -4.697 16.219 1.243 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -7.797 17.784 0.298 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -6.799 16.329 0.199 1.00 0.00 H new ATOM 259 N TYR A 146 -6.568 14.088 2.178 1.00 0.00 N ATOM 260 CA TYR A 146 -7.551 13.041 1.885 1.00 0.00 C ATOM 261 C TYR A 146 -9.000 13.569 1.783 1.00 0.00 C ATOM 262 O TYR A 146 -9.750 13.460 2.748 1.00 0.00 O ATOM 263 CB TYR A 146 -7.356 11.897 2.914 1.00 0.00 C ATOM 264 CG TYR A 146 -6.320 10.850 2.516 1.00 0.00 C ATOM 265 CD1 TYR A 146 -4.964 11.196 2.341 1.00 0.00 C ATOM 266 CD2 TYR A 146 -6.713 9.510 2.325 1.00 0.00 C ATOM 267 CE1 TYR A 146 -4.024 10.231 1.929 1.00 0.00 C ATOM 268 CE2 TYR A 146 -5.782 8.548 1.900 1.00 0.00 C ATOM 269 CZ TYR A 146 -4.444 8.909 1.671 1.00 0.00 C ATOM 270 OH TYR A 146 -3.590 7.990 1.154 1.00 0.00 O ATOM 0 H TYR A 146 -5.673 13.888 1.732 1.00 0.00 H new ATOM 0 HA TYR A 146 -7.374 12.642 0.886 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -7.064 12.332 3.870 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -8.313 11.400 3.070 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -4.643 12.211 2.525 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -7.738 9.221 2.507 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -2.985 10.502 1.811 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -6.096 7.526 1.749 1.00 0.00 H new ATOM 0 HH TYR A 146 -2.676 8.194 1.442 1.00 0.00 H new ATOM 280 N HIS A 147 -9.395 14.111 0.616 1.00 0.00 N ATOM 281 CA HIS A 147 -10.671 14.810 0.350 1.00 0.00 C ATOM 282 C HIS A 147 -11.926 14.066 0.849 1.00 0.00 C ATOM 283 O HIS A 147 -12.334 14.313 1.983 1.00 0.00 O ATOM 284 CB HIS A 147 -10.787 15.182 -1.131 1.00 0.00 C ATOM 285 CG HIS A 147 -9.762 16.185 -1.589 1.00 0.00 C ATOM 286 ND1 HIS A 147 -9.835 17.556 -1.448 1.00 0.00 N ATOM 287 CD2 HIS A 147 -8.624 15.896 -2.288 1.00 0.00 C ATOM 288 CE1 HIS A 147 -8.761 18.082 -2.064 1.00 0.00 C ATOM 289 NE2 HIS A 147 -8.000 17.109 -2.598 1.00 0.00 N ATOM 0 H HIS A 147 -8.802 14.072 -0.213 1.00 0.00 H new ATOM 0 HA HIS A 147 -10.636 15.723 0.944 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -10.690 14.278 -1.732 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -11.783 15.583 -1.318 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -8.271 14.910 -2.553 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -8.540 19.138 -2.122 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -7.136 17.232 -3.126 1.00 0.00 H new ATOM 297 N PHE A 148 -12.517 13.142 0.066 1.00 0.00 N ATOM 298 CA PHE A 148 -13.344 12.063 0.598 1.00 0.00 C ATOM 299 C PHE A 148 -14.598 12.519 1.371 1.00 0.00 C ATOM 300 O PHE A 148 -15.052 11.865 2.310 1.00 0.00 O ATOM 301 CB PHE A 148 -12.413 11.116 1.373 1.00 0.00 C ATOM 302 CG PHE A 148 -11.436 10.352 0.481 1.00 0.00 C ATOM 303 CD1 PHE A 148 -11.901 9.566 -0.590 1.00 0.00 C ATOM 304 CD2 PHE A 148 -10.054 10.409 0.719 1.00 0.00 C ATOM 305 CE1 PHE A 148 -11.005 8.878 -1.430 1.00 0.00 C ATOM 306 CE2 PHE A 148 -9.153 9.721 -0.114 1.00 0.00 C ATOM 307 CZ PHE A 148 -9.625 8.963 -1.195 1.00 0.00 C ATOM 0 H PHE A 148 -12.429 13.130 -0.950 1.00 0.00 H new ATOM 0 HA PHE A 148 -13.807 11.523 -0.228 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -11.848 11.694 2.104 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -13.018 10.401 1.930 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -12.963 9.489 -0.770 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -9.678 10.987 1.550 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -11.379 8.287 -2.253 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -8.092 9.777 0.080 1.00 0.00 H new ATOM 0 HZ PHE A 148 -8.931 8.448 -1.842 1.00 0.00 H new ATOM 317 N ASP A 149 -15.209 13.623 0.941 1.00 0.00 N ATOM 318 CA ASP A 149 -16.298 14.288 1.671 1.00 0.00 C ATOM 319 C ASP A 149 -17.665 13.653 1.382 1.00 0.00 C ATOM 320 O ASP A 149 -18.674 13.965 2.023 1.00 0.00 O ATOM 321 CB ASP A 149 -16.406 15.761 1.254 1.00 0.00 C ATOM 322 CG ASP A 149 -15.081 16.434 0.920 1.00 0.00 C ATOM 323 OD1 ASP A 149 -14.412 16.992 1.816 1.00 0.00 O ATOM 324 OD2 ASP A 149 -14.764 16.471 -0.293 1.00 0.00 O ATOM 0 H ASP A 149 -14.962 14.089 0.068 1.00 0.00 H new ATOM 0 HA ASP A 149 -16.055 14.184 2.728 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -17.061 15.830 0.385 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -16.886 16.317 2.060 1.00 0.00 H new ATOM 329 N ARG A 150 -17.728 12.834 0.334 1.00 0.00 N ATOM 330 CA ARG A 150 -18.957 12.348 -0.279 1.00 0.00 C ATOM 331 C ARG A 150 -19.306 10.960 0.232 1.00 0.00 C ATOM 332 O ARG A 150 -18.398 10.214 0.571 1.00 0.00 O ATOM 333 CB ARG A 150 -18.745 12.315 -1.798 1.00 0.00 C ATOM 334 CG ARG A 150 -19.460 13.504 -2.449 1.00 0.00 C ATOM 335 CD ARG A 150 -19.429 13.610 -3.980 1.00 0.00 C ATOM 336 NE ARG A 150 -18.530 12.654 -4.642 1.00 0.00 N ATOM 337 CZ ARG A 150 -17.191 12.698 -4.685 1.00 0.00 C ATOM 338 NH1 ARG A 150 -16.502 13.645 -4.050 1.00 0.00 N ATOM 339 NH2 ARG A 150 -16.542 11.750 -5.348 1.00 0.00 N ATOM 0 H ARG A 150 -16.891 12.479 -0.127 1.00 0.00 H new ATOM 0 HA ARG A 150 -19.784 13.009 -0.022 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -17.680 12.350 -2.026 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -19.128 11.380 -2.207 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -20.504 13.478 -2.137 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -19.028 14.418 -2.042 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -20.439 13.463 -4.362 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -19.129 14.621 -4.255 1.00 0.00 H new ATOM 0 HE ARG A 150 -18.974 11.871 -5.122 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -16.993 14.360 -3.514 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -15.483 13.655 -4.100 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -17.062 11.006 -5.813 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -15.523 11.765 -5.393 1.00 0.00 H new ATOM 353 N PRO A 151 -20.580 10.556 0.187 1.00 0.00 N ATOM 354 CA PRO A 151 -21.027 9.278 0.727 1.00 0.00 C ATOM 355 C PRO A 151 -20.489 8.063 -0.035 1.00 0.00 C ATOM 356 O PRO A 151 -20.287 7.014 0.577 1.00 0.00 O ATOM 357 CB PRO A 151 -22.553 9.329 0.646 1.00 0.00 C ATOM 358 CG PRO A 151 -22.821 10.318 -0.486 1.00 0.00 C ATOM 359 CD PRO A 151 -21.701 11.327 -0.318 1.00 0.00 C ATOM 0 HA PRO A 151 -20.652 9.149 1.742 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -22.976 8.348 0.429 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -22.993 9.666 1.585 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -22.788 9.835 -1.462 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -23.802 10.783 -0.394 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -21.456 11.807 -1.265 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -21.982 12.118 0.377 1.00 0.00 H new ATOM 367 N ASP A 152 -20.332 8.147 -1.360 1.00 0.00 N ATOM 368 CA ASP A 152 -19.680 7.077 -2.123 1.00 0.00 C ATOM 369 C ASP A 152 -18.176 7.109 -1.918 1.00 0.00 C ATOM 370 O ASP A 152 -17.574 6.080 -1.627 1.00 0.00 O ATOM 371 CB ASP A 152 -20.026 7.196 -3.604 1.00 0.00 C ATOM 372 CG ASP A 152 -19.251 6.179 -4.438 1.00 0.00 C ATOM 373 OD1 ASP A 152 -19.426 4.956 -4.230 1.00 0.00 O ATOM 374 OD2 ASP A 152 -18.471 6.623 -5.313 1.00 0.00 O ATOM 0 H ASP A 152 -20.645 8.938 -1.923 1.00 0.00 H new ATOM 0 HA ASP A 152 -20.049 6.119 -1.758 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -21.096 7.043 -3.743 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -19.800 8.204 -3.953 1.00 0.00 H new ATOM 379 N GLU A 153 -17.566 8.292 -2.044 1.00 0.00 N ATOM 380 CA GLU A 153 -16.125 8.420 -1.874 1.00 0.00 C ATOM 381 C GLU A 153 -15.706 8.008 -0.468 1.00 0.00 C ATOM 382 O GLU A 153 -14.630 7.439 -0.331 1.00 0.00 O ATOM 383 CB GLU A 153 -15.594 9.811 -2.275 1.00 0.00 C ATOM 384 CG GLU A 153 -14.244 9.688 -3.003 1.00 0.00 C ATOM 385 CD GLU A 153 -14.332 9.898 -4.511 1.00 0.00 C ATOM 386 OE1 GLU A 153 -14.877 9.050 -5.249 1.00 0.00 O ATOM 387 OE2 GLU A 153 -13.848 10.965 -4.959 1.00 0.00 O ATOM 0 H GLU A 153 -18.047 9.165 -2.261 1.00 0.00 H new ATOM 0 HA GLU A 153 -15.653 7.726 -2.570 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -16.317 10.310 -2.921 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -15.479 10.432 -1.387 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -13.549 10.417 -2.585 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -13.826 8.700 -2.808 1.00 0.00 H new ATOM 394 N TYR A 154 -16.551 8.207 0.548 1.00 0.00 N ATOM 395 CA TYR A 154 -16.373 7.790 1.930 1.00 0.00 C ATOM 396 C TYR A 154 -16.048 6.311 2.015 1.00 0.00 C ATOM 397 O TYR A 154 -15.329 5.906 2.923 1.00 0.00 O ATOM 398 CB TYR A 154 -17.633 8.055 2.764 1.00 0.00 C ATOM 399 CG TYR A 154 -17.554 7.474 4.166 1.00 0.00 C ATOM 400 CD1 TYR A 154 -16.534 7.882 5.047 1.00 0.00 C ATOM 401 CD2 TYR A 154 -18.453 6.462 4.557 1.00 0.00 C ATOM 402 CE1 TYR A 154 -16.388 7.259 6.298 1.00 0.00 C ATOM 403 CE2 TYR A 154 -18.323 5.848 5.814 1.00 0.00 C ATOM 404 CZ TYR A 154 -17.280 6.236 6.685 1.00 0.00 C ATOM 405 OH TYR A 154 -17.137 5.632 7.895 1.00 0.00 O ATOM 0 H TYR A 154 -17.435 8.697 0.411 1.00 0.00 H new ATOM 0 HA TYR A 154 -15.544 8.376 2.328 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -17.797 9.130 2.832 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -18.497 7.633 2.250 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -15.861 8.677 4.760 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -19.245 6.157 3.888 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -15.593 7.563 6.963 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -19.020 5.080 6.115 1.00 0.00 H new ATOM 0 HH TYR A 154 -17.833 4.951 8.005 1.00 0.00 H new ATOM 415 N ARG A 155 -16.604 5.474 1.131 1.00 0.00 N ATOM 416 CA ARG A 155 -16.272 4.061 1.174 1.00 0.00 C ATOM 417 C ARG A 155 -14.782 3.830 1.067 1.00 0.00 C ATOM 418 O ARG A 155 -14.310 2.862 1.638 1.00 0.00 O ATOM 419 CB ARG A 155 -16.987 3.257 0.090 1.00 0.00 C ATOM 420 CG ARG A 155 -17.666 2.064 0.749 1.00 0.00 C ATOM 421 CD ARG A 155 -19.031 2.486 1.326 1.00 0.00 C ATOM 422 NE ARG A 155 -20.124 2.174 0.390 1.00 0.00 N ATOM 423 CZ ARG A 155 -20.611 0.953 0.135 1.00 0.00 C ATOM 424 NH1 ARG A 155 -20.123 -0.121 0.747 1.00 0.00 N ATOM 425 NH2 ARG A 155 -21.579 0.808 -0.758 1.00 0.00 N ATOM 0 H ARG A 155 -17.264 5.746 0.402 1.00 0.00 H new ATOM 0 HA ARG A 155 -16.619 3.709 2.146 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -17.723 3.878 -0.421 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -16.276 2.920 -0.664 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -17.801 1.264 0.021 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -17.033 1.668 1.543 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -19.202 1.974 2.273 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -19.024 3.555 1.538 1.00 0.00 H new ATOM 0 HE ARG A 155 -20.548 2.957 -0.108 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -19.366 -0.023 1.423 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -20.506 -1.044 0.541 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -21.949 1.624 -1.246 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -21.955 -0.119 -0.957 1.00 0.00 H new ATOM 439 N TRP A 156 -14.051 4.694 0.370 1.00 0.00 N ATOM 440 CA TRP A 156 -12.606 4.649 0.347 1.00 0.00 C ATOM 441 C TRP A 156 -12.074 4.687 1.784 1.00 0.00 C ATOM 442 O TRP A 156 -11.323 3.799 2.160 1.00 0.00 O ATOM 443 CB TRP A 156 -12.099 5.744 -0.607 1.00 0.00 C ATOM 444 CG TRP A 156 -10.719 5.602 -1.144 1.00 0.00 C ATOM 445 CD1 TRP A 156 -10.406 5.393 -2.442 1.00 0.00 C ATOM 446 CD2 TRP A 156 -9.461 5.619 -0.415 1.00 0.00 C ATOM 447 NE1 TRP A 156 -9.044 5.223 -2.559 1.00 0.00 N ATOM 448 CE2 TRP A 156 -8.419 5.293 -1.331 1.00 0.00 C ATOM 449 CE3 TRP A 156 -9.100 5.830 0.932 1.00 0.00 C ATOM 450 CZ2 TRP A 156 -7.103 5.084 -0.903 1.00 0.00 C ATOM 451 CZ3 TRP A 156 -7.792 5.583 1.374 1.00 0.00 C ATOM 452 CH2 TRP A 156 -6.811 5.173 0.462 1.00 0.00 C ATOM 0 H TRP A 156 -14.451 5.444 -0.194 1.00 0.00 H new ATOM 0 HA TRP A 156 -12.214 3.716 -0.058 1.00 0.00 H new ATOM 0 HB2 TRP A 156 -12.785 5.798 -1.452 1.00 0.00 H new ATOM 0 HB3 TRP A 156 -12.160 6.699 -0.086 1.00 0.00 H new ATOM 0 HD1 TRP A 156 -11.112 5.364 -3.259 1.00 0.00 H new ATOM 0 HE1 TRP A 156 -8.559 5.065 -3.442 1.00 0.00 H new ATOM 0 HE3 TRP A 156 -9.841 6.187 1.632 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 -6.324 4.857 -1.616 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 -7.541 5.709 2.417 1.00 0.00 H new ATOM 0 HH2 TRP A 156 -5.821 4.924 0.816 1.00 0.00 H new ATOM 463 N TRP A 157 -12.505 5.631 2.621 1.00 0.00 N ATOM 464 CA TRP A 157 -12.123 5.730 4.029 1.00 0.00 C ATOM 465 C TRP A 157 -12.643 4.527 4.809 1.00 0.00 C ATOM 466 O TRP A 157 -11.897 3.940 5.581 1.00 0.00 O ATOM 467 CB TRP A 157 -12.638 7.029 4.679 1.00 0.00 C ATOM 468 CG TRP A 157 -11.594 7.890 5.322 1.00 0.00 C ATOM 469 CD1 TRP A 157 -11.307 9.155 4.950 1.00 0.00 C ATOM 470 CD2 TRP A 157 -10.709 7.596 6.450 1.00 0.00 C ATOM 471 NE1 TRP A 157 -10.304 9.656 5.752 1.00 0.00 N ATOM 472 CE2 TRP A 157 -9.877 8.732 6.679 1.00 0.00 C ATOM 473 CE3 TRP A 157 -10.512 6.487 7.301 1.00 0.00 C ATOM 474 CZ2 TRP A 157 -8.887 8.754 7.673 1.00 0.00 C ATOM 475 CZ3 TRP A 157 -9.523 6.497 8.303 1.00 0.00 C ATOM 476 CH2 TRP A 157 -8.707 7.625 8.487 1.00 0.00 C ATOM 0 H TRP A 157 -13.147 6.368 2.330 1.00 0.00 H new ATOM 0 HA TRP A 157 -11.034 5.746 4.064 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -13.149 7.617 3.917 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -13.381 6.767 5.432 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -11.789 9.693 4.147 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -9.924 10.599 5.669 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -11.133 5.612 7.181 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -8.270 9.630 7.810 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -9.391 5.631 8.935 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -7.944 7.624 9.252 1.00 0.00 H new ATOM 487 N SER A 158 -13.916 4.170 4.641 1.00 0.00 N ATOM 488 CA SER A 158 -14.572 3.080 5.349 1.00 0.00 C ATOM 489 C SER A 158 -13.797 1.774 5.128 1.00 0.00 C ATOM 490 O SER A 158 -13.455 1.078 6.088 1.00 0.00 O ATOM 491 CB SER A 158 -16.033 2.990 4.876 1.00 0.00 C ATOM 492 OG SER A 158 -16.903 2.662 5.938 1.00 0.00 O ATOM 0 H SER A 158 -14.535 4.649 3.987 1.00 0.00 H new ATOM 0 HA SER A 158 -14.579 3.264 6.423 1.00 0.00 H new ATOM 0 HB2 SER A 158 -16.334 3.942 4.439 1.00 0.00 H new ATOM 0 HB3 SER A 158 -16.116 2.238 4.091 1.00 0.00 H new ATOM 0 HG SER A 158 -17.473 3.432 6.144 1.00 0.00 H new ATOM 498 N GLU A 159 -13.489 1.450 3.875 1.00 0.00 N ATOM 499 CA GLU A 159 -12.760 0.245 3.506 1.00 0.00 C ATOM 500 C GLU A 159 -11.262 0.382 3.847 1.00 0.00 C ATOM 501 O GLU A 159 -10.612 -0.607 4.190 1.00 0.00 O ATOM 502 CB GLU A 159 -13.030 -0.064 2.020 1.00 0.00 C ATOM 503 CG GLU A 159 -14.481 -0.451 1.699 1.00 0.00 C ATOM 504 CD GLU A 159 -15.018 -1.672 2.447 1.00 0.00 C ATOM 505 OE1 GLU A 159 -14.229 -2.494 2.956 1.00 0.00 O ATOM 506 OE2 GLU A 159 -16.265 -1.763 2.530 1.00 0.00 O ATOM 0 H GLU A 159 -13.745 2.029 3.075 1.00 0.00 H new ATOM 0 HA GLU A 159 -13.111 -0.607 4.088 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -12.762 0.810 1.427 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -12.374 -0.876 1.707 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -15.123 0.401 1.921 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -14.560 -0.639 0.628 1.00 0.00 H new ATOM 513 N ASN A 160 -10.693 1.595 3.828 1.00 0.00 N ATOM 514 CA ASN A 160 -9.325 1.874 4.294 1.00 0.00 C ATOM 515 C ASN A 160 -9.211 1.579 5.783 1.00 0.00 C ATOM 516 O ASN A 160 -8.232 0.984 6.223 1.00 0.00 O ATOM 517 CB ASN A 160 -8.907 3.331 4.015 1.00 0.00 C ATOM 518 CG ASN A 160 -7.790 3.806 4.938 1.00 0.00 C ATOM 519 OD1 ASN A 160 -6.666 3.311 4.888 1.00 0.00 O ATOM 520 ND2 ASN A 160 -8.074 4.757 5.810 1.00 0.00 N ATOM 0 H ASN A 160 -11.177 2.424 3.483 1.00 0.00 H new ATOM 0 HA ASN A 160 -8.650 1.224 3.738 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -8.580 3.420 2.979 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -9.773 3.983 4.133 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -7.356 5.090 6.453 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -9.011 5.158 5.840 1.00 0.00 H new ATOM 527 N SER A 161 -10.221 1.964 6.558 1.00 0.00 N ATOM 528 CA SER A 161 -10.300 1.799 7.996 1.00 0.00 C ATOM 529 C SER A 161 -10.108 0.330 8.400 1.00 0.00 C ATOM 530 O SER A 161 -9.671 0.071 9.517 1.00 0.00 O ATOM 531 CB SER A 161 -11.630 2.395 8.478 1.00 0.00 C ATOM 532 OG SER A 161 -11.656 2.671 9.867 1.00 0.00 O ATOM 0 H SER A 161 -11.047 2.423 6.174 1.00 0.00 H new ATOM 0 HA SER A 161 -9.488 2.336 8.486 1.00 0.00 H new ATOM 0 HB2 SER A 161 -11.826 3.316 7.929 1.00 0.00 H new ATOM 0 HB3 SER A 161 -12.437 1.703 8.238 1.00 0.00 H new ATOM 0 HG SER A 161 -12.527 3.049 10.109 1.00 0.00 H new ATOM 538 N ALA A 162 -10.454 -0.634 7.534 1.00 0.00 N ATOM 539 CA ALA A 162 -10.207 -2.056 7.763 1.00 0.00 C ATOM 540 C ALA A 162 -8.719 -2.436 7.744 1.00 0.00 C ATOM 541 O ALA A 162 -8.337 -3.450 8.327 1.00 0.00 O ATOM 542 CB ALA A 162 -10.913 -2.852 6.665 1.00 0.00 C ATOM 0 H ALA A 162 -10.918 -0.441 6.647 1.00 0.00 H new ATOM 0 HA ALA A 162 -10.586 -2.286 8.759 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -10.740 -3.917 6.819 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -11.983 -2.650 6.700 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -10.520 -2.558 5.692 1.00 0.00 H new ATOM 548 N ARG A 163 -7.879 -1.700 7.010 1.00 0.00 N ATOM 549 CA ARG A 163 -6.511 -2.090 6.671 1.00 0.00 C ATOM 550 C ARG A 163 -5.466 -1.145 7.226 1.00 0.00 C ATOM 551 O ARG A 163 -4.453 -1.631 7.722 1.00 0.00 O ATOM 552 CB ARG A 163 -6.416 -2.150 5.143 1.00 0.00 C ATOM 553 CG ARG A 163 -7.111 -3.418 4.629 1.00 0.00 C ATOM 554 CD ARG A 163 -6.114 -4.525 4.267 1.00 0.00 C ATOM 555 NE ARG A 163 -5.094 -4.741 5.316 1.00 0.00 N ATOM 556 CZ ARG A 163 -4.479 -5.878 5.666 1.00 0.00 C ATOM 557 NH1 ARG A 163 -4.839 -7.044 5.158 1.00 0.00 N ATOM 558 NH2 ARG A 163 -3.474 -5.826 6.530 1.00 0.00 N ATOM 0 H ARG A 163 -8.141 -0.792 6.626 1.00 0.00 H new ATOM 0 HA ARG A 163 -6.302 -3.059 7.125 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -6.881 -1.267 4.705 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -5.371 -2.146 4.834 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -7.798 -3.787 5.391 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -7.710 -3.171 3.752 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -6.656 -5.455 4.097 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -5.618 -4.269 3.331 1.00 0.00 H new ATOM 0 HE ARG A 163 -4.822 -3.912 5.844 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -5.602 -7.092 4.483 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -4.354 -7.895 5.441 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -3.180 -4.929 6.917 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -2.995 -6.683 6.807 1.00 0.00 H new ATOM 572 N TYR A 164 -5.706 0.156 7.079 1.00 0.00 N ATOM 573 CA TYR A 164 -4.911 1.307 7.503 1.00 0.00 C ATOM 574 C TYR A 164 -3.457 0.954 7.869 1.00 0.00 C ATOM 575 O TYR A 164 -3.090 0.869 9.044 1.00 0.00 O ATOM 576 CB TYR A 164 -5.653 2.116 8.578 1.00 0.00 C ATOM 577 CG TYR A 164 -5.857 1.446 9.924 1.00 0.00 C ATOM 578 CD1 TYR A 164 -6.694 0.324 10.044 1.00 0.00 C ATOM 579 CD2 TYR A 164 -5.202 1.947 11.064 1.00 0.00 C ATOM 580 CE1 TYR A 164 -6.834 -0.337 11.272 1.00 0.00 C ATOM 581 CE2 TYR A 164 -5.362 1.316 12.308 1.00 0.00 C ATOM 582 CZ TYR A 164 -6.150 0.146 12.405 1.00 0.00 C ATOM 583 OH TYR A 164 -6.208 -0.546 13.573 1.00 0.00 O ATOM 0 H TYR A 164 -6.557 0.463 6.608 1.00 0.00 H new ATOM 0 HA TYR A 164 -4.800 1.962 6.639 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -5.106 3.045 8.741 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -6.632 2.388 8.183 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -7.236 -0.033 9.180 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -4.573 2.821 10.982 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -7.463 -1.212 11.349 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -4.885 1.723 13.187 1.00 0.00 H new ATOM 0 HH TYR A 164 -5.682 -0.080 14.256 1.00 0.00 H new ATOM 593 N PRO A 165 -2.605 0.678 6.867 1.00 0.00 N ATOM 594 CA PRO A 165 -1.234 0.281 7.127 1.00 0.00 C ATOM 595 C PRO A 165 -0.355 1.462 7.526 1.00 0.00 C ATOM 596 O PRO A 165 0.651 1.243 8.196 1.00 0.00 O ATOM 597 CB PRO A 165 -0.726 -0.332 5.828 1.00 0.00 C ATOM 598 CG PRO A 165 -1.599 0.300 4.741 1.00 0.00 C ATOM 599 CD PRO A 165 -2.915 0.605 5.449 1.00 0.00 C ATOM 0 HA PRO A 165 -1.196 -0.419 7.962 1.00 0.00 H new ATOM 0 HB2 PRO A 165 0.329 -0.109 5.670 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -0.825 -1.417 5.836 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -1.143 1.205 4.340 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -1.746 -0.381 3.903 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -3.339 1.544 5.094 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -3.653 -0.173 5.251 1.00 0.00 H new ATOM 607 N ASN A 166 -0.688 2.680 7.080 1.00 0.00 N ATOM 608 CA ASN A 166 -0.008 3.978 7.236 1.00 0.00 C ATOM 609 C ASN A 166 1.459 4.034 6.816 1.00 0.00 C ATOM 610 O ASN A 166 1.997 5.117 6.657 1.00 0.00 O ATOM 611 CB ASN A 166 -0.083 4.532 8.665 1.00 0.00 C ATOM 612 CG ASN A 166 -1.403 4.252 9.391 1.00 0.00 C ATOM 613 OD1 ASN A 166 -2.462 4.109 8.787 1.00 0.00 O ATOM 614 ND2 ASN A 166 -1.362 4.082 10.700 1.00 0.00 N ATOM 0 H ASN A 166 -1.543 2.795 6.536 1.00 0.00 H new ATOM 0 HA ASN A 166 -0.579 4.591 6.538 1.00 0.00 H new ATOM 0 HB2 ASN A 166 0.734 4.107 9.248 1.00 0.00 H new ATOM 0 HB3 ASN A 166 0.076 5.610 8.631 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -2.210 3.832 11.209 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -0.482 4.201 11.202 1.00 0.00 H new ATOM 621 N ARG A 167 2.131 2.906 6.653 1.00 0.00 N ATOM 622 CA ARG A 167 3.555 2.756 6.422 1.00 0.00 C ATOM 623 C ARG A 167 3.677 1.686 5.341 1.00 0.00 C ATOM 624 O ARG A 167 2.686 1.013 5.027 1.00 0.00 O ATOM 625 CB ARG A 167 4.299 2.330 7.709 1.00 0.00 C ATOM 626 CG ARG A 167 3.687 2.688 9.076 1.00 0.00 C ATOM 627 CD ARG A 167 4.191 1.859 10.259 1.00 0.00 C ATOM 628 NE ARG A 167 3.632 0.495 10.264 1.00 0.00 N ATOM 629 CZ ARG A 167 3.990 -0.529 11.055 1.00 0.00 C ATOM 630 NH1 ARG A 167 4.999 -0.456 11.917 1.00 0.00 N ATOM 631 NH2 ARG A 167 3.299 -1.656 10.990 1.00 0.00 N ATOM 0 H ARG A 167 1.657 2.003 6.681 1.00 0.00 H new ATOM 0 HA ARG A 167 4.009 3.699 6.116 1.00 0.00 H new ATOM 0 HB2 ARG A 167 4.421 1.247 7.676 1.00 0.00 H new ATOM 0 HB3 ARG A 167 5.298 2.765 7.671 1.00 0.00 H new ATOM 0 HG2 ARG A 167 3.887 3.740 9.280 1.00 0.00 H new ATOM 0 HG3 ARG A 167 2.605 2.576 9.011 1.00 0.00 H new ATOM 0 HD2 ARG A 167 5.279 1.803 10.224 1.00 0.00 H new ATOM 0 HD3 ARG A 167 3.928 2.361 11.190 1.00 0.00 H new ATOM 0 HE ARG A 167 2.889 0.308 9.590 1.00 0.00 H new ATOM 0 HH11 ARG A 167 5.539 0.406 11.998 1.00 0.00 H new ATOM 0 HH12 ARG A 167 5.233 -1.261 12.497 1.00 0.00 H new ATOM 0 HH21 ARG A 167 2.511 -1.735 10.347 1.00 0.00 H new ATOM 0 HH22 ARG A 167 3.555 -2.446 11.583 1.00 0.00 H new ATOM 645 N VAL A 168 4.858 1.539 4.754 1.00 0.00 N ATOM 646 CA VAL A 168 5.072 0.666 3.606 1.00 0.00 C ATOM 647 C VAL A 168 6.422 -0.032 3.756 1.00 0.00 C ATOM 648 O VAL A 168 7.217 0.373 4.603 1.00 0.00 O ATOM 649 CB VAL A 168 4.905 1.469 2.294 1.00 0.00 C ATOM 650 CG1 VAL A 168 3.506 2.097 2.219 1.00 0.00 C ATOM 651 CG2 VAL A 168 5.925 2.604 2.091 1.00 0.00 C ATOM 0 H VAL A 168 5.700 2.025 5.063 1.00 0.00 H new ATOM 0 HA VAL A 168 4.321 -0.123 3.561 1.00 0.00 H new ATOM 0 HB VAL A 168 5.071 0.731 1.509 1.00 0.00 H new ATOM 0 HG11 VAL A 168 3.408 2.657 1.289 1.00 0.00 H new ATOM 0 HG12 VAL A 168 2.752 1.310 2.250 1.00 0.00 H new ATOM 0 HG13 VAL A 168 3.363 2.770 3.065 1.00 0.00 H new ATOM 0 HG21 VAL A 168 5.726 3.107 1.145 1.00 0.00 H new ATOM 0 HG22 VAL A 168 5.839 3.320 2.908 1.00 0.00 H new ATOM 0 HG23 VAL A 168 6.933 2.189 2.076 1.00 0.00 H new ATOM 661 N TYR A 169 6.687 -1.055 2.949 1.00 0.00 N ATOM 662 CA TYR A 169 7.963 -1.744 2.856 1.00 0.00 C ATOM 663 C TYR A 169 8.525 -1.544 1.459 1.00 0.00 C ATOM 664 O TYR A 169 7.774 -1.527 0.486 1.00 0.00 O ATOM 665 CB TYR A 169 7.785 -3.243 3.126 1.00 0.00 C ATOM 666 CG TYR A 169 7.684 -3.588 4.592 1.00 0.00 C ATOM 667 CD1 TYR A 169 8.820 -3.437 5.405 1.00 0.00 C ATOM 668 CD2 TYR A 169 6.483 -4.072 5.141 1.00 0.00 C ATOM 669 CE1 TYR A 169 8.756 -3.731 6.774 1.00 0.00 C ATOM 670 CE2 TYR A 169 6.415 -4.370 6.512 1.00 0.00 C ATOM 671 CZ TYR A 169 7.542 -4.171 7.342 1.00 0.00 C ATOM 672 OH TYR A 169 7.441 -4.342 8.691 1.00 0.00 O ATOM 0 H TYR A 169 5.986 -1.440 2.316 1.00 0.00 H new ATOM 0 HA TYR A 169 8.647 -1.337 3.601 1.00 0.00 H new ATOM 0 HB2 TYR A 169 6.886 -3.590 2.617 1.00 0.00 H new ATOM 0 HB3 TYR A 169 8.626 -3.784 2.692 1.00 0.00 H new ATOM 0 HD1 TYR A 169 9.748 -3.092 4.973 1.00 0.00 H new ATOM 0 HD2 TYR A 169 5.617 -4.214 4.511 1.00 0.00 H new ATOM 0 HE1 TYR A 169 9.634 -3.621 7.393 1.00 0.00 H new ATOM 0 HE2 TYR A 169 5.498 -4.753 6.934 1.00 0.00 H new ATOM 0 HH TYR A 169 7.469 -3.469 9.134 1.00 0.00 H new ATOM 682 N TYR A 170 9.842 -1.438 1.350 1.00 0.00 N ATOM 683 CA TYR A 170 10.572 -1.366 0.097 1.00 0.00 C ATOM 684 C TYR A 170 11.772 -2.303 0.196 1.00 0.00 C ATOM 685 O TYR A 170 12.211 -2.686 1.287 1.00 0.00 O ATOM 686 CB TYR A 170 10.964 0.088 -0.255 1.00 0.00 C ATOM 687 CG TYR A 170 11.306 1.005 0.914 1.00 0.00 C ATOM 688 CD1 TYR A 170 10.290 1.516 1.754 1.00 0.00 C ATOM 689 CD2 TYR A 170 12.648 1.344 1.165 1.00 0.00 C ATOM 690 CE1 TYR A 170 10.614 2.289 2.886 1.00 0.00 C ATOM 691 CE2 TYR A 170 12.976 2.137 2.280 1.00 0.00 C ATOM 692 CZ TYR A 170 11.963 2.597 3.151 1.00 0.00 C ATOM 693 OH TYR A 170 12.282 3.330 4.252 1.00 0.00 O ATOM 0 H TYR A 170 10.453 -1.398 2.166 1.00 0.00 H new ATOM 0 HA TYR A 170 9.939 -1.692 -0.728 1.00 0.00 H new ATOM 0 HB2 TYR A 170 11.823 0.056 -0.926 1.00 0.00 H new ATOM 0 HB3 TYR A 170 10.141 0.537 -0.811 1.00 0.00 H new ATOM 0 HD1 TYR A 170 9.255 1.311 1.525 1.00 0.00 H new ATOM 0 HD2 TYR A 170 13.426 0.996 0.502 1.00 0.00 H new ATOM 0 HE1 TYR A 170 9.835 2.643 3.545 1.00 0.00 H new ATOM 0 HE2 TYR A 170 14.007 2.395 2.471 1.00 0.00 H new ATOM 0 HH TYR A 170 11.843 2.946 5.039 1.00 0.00 H new ATOM 703 N ARG A 171 12.282 -2.710 -0.964 1.00 0.00 N ATOM 704 CA ARG A 171 13.498 -3.485 -1.077 1.00 0.00 C ATOM 705 C ARG A 171 14.683 -2.562 -1.268 1.00 0.00 C ATOM 706 O ARG A 171 14.547 -1.361 -1.507 1.00 0.00 O ATOM 707 CB ARG A 171 13.368 -4.516 -2.206 1.00 0.00 C ATOM 708 CG ARG A 171 13.145 -3.921 -3.594 1.00 0.00 C ATOM 709 CD ARG A 171 12.608 -4.991 -4.551 1.00 0.00 C ATOM 710 NE ARG A 171 13.040 -4.777 -5.936 1.00 0.00 N ATOM 711 CZ ARG A 171 12.247 -4.962 -6.995 1.00 0.00 C ATOM 712 NH1 ARG A 171 11.133 -5.678 -6.894 1.00 0.00 N ATOM 713 NH2 ARG A 171 12.543 -4.398 -8.151 1.00 0.00 N ATOM 0 H ARG A 171 11.848 -2.503 -1.863 1.00 0.00 H new ATOM 0 HA ARG A 171 13.666 -4.042 -0.155 1.00 0.00 H new ATOM 0 HB2 ARG A 171 14.271 -5.125 -2.228 1.00 0.00 H new ATOM 0 HB3 ARG A 171 12.538 -5.184 -1.975 1.00 0.00 H new ATOM 0 HG2 ARG A 171 12.440 -3.092 -3.533 1.00 0.00 H new ATOM 0 HG3 ARG A 171 14.081 -3.516 -3.978 1.00 0.00 H new ATOM 0 HD2 ARG A 171 12.943 -5.973 -4.217 1.00 0.00 H new ATOM 0 HD3 ARG A 171 11.519 -4.996 -4.511 1.00 0.00 H new ATOM 0 HE ARG A 171 13.999 -4.470 -6.100 1.00 0.00 H new ATOM 0 HH11 ARG A 171 10.874 -6.095 -6.000 1.00 0.00 H new ATOM 0 HH12 ARG A 171 10.537 -5.811 -7.711 1.00 0.00 H new ATOM 0 HH21 ARG A 171 13.379 -3.820 -8.237 1.00 0.00 H new ATOM 0 HH22 ARG A 171 11.936 -4.541 -8.958 1.00 0.00 H new ATOM 727 N ASP A 172 15.854 -3.166 -1.198 1.00 0.00 N ATOM 728 CA ASP A 172 17.125 -2.492 -1.398 1.00 0.00 C ATOM 729 C ASP A 172 17.414 -2.519 -2.899 1.00 0.00 C ATOM 730 O ASP A 172 18.026 -3.458 -3.418 1.00 0.00 O ATOM 731 CB ASP A 172 18.225 -3.126 -0.531 1.00 0.00 C ATOM 732 CG ASP A 172 19.352 -2.125 -0.257 1.00 0.00 C ATOM 733 OD1 ASP A 172 19.956 -1.586 -1.213 1.00 0.00 O ATOM 734 OD2 ASP A 172 19.554 -1.764 0.925 1.00 0.00 O ATOM 0 H ASP A 172 15.951 -4.161 -0.996 1.00 0.00 H new ATOM 0 HA ASP A 172 17.091 -1.452 -1.072 1.00 0.00 H new ATOM 0 HB2 ASP A 172 17.799 -3.466 0.413 1.00 0.00 H new ATOM 0 HB3 ASP A 172 18.628 -4.005 -1.034 1.00 0.00 H new ATOM 739 N TYR A 173 16.842 -1.559 -3.629 1.00 0.00 N ATOM 740 CA TYR A 173 17.033 -1.384 -5.072 1.00 0.00 C ATOM 741 C TYR A 173 18.496 -1.105 -5.453 1.00 0.00 C ATOM 742 O TYR A 173 19.319 -0.766 -4.602 1.00 0.00 O ATOM 743 CB TYR A 173 16.156 -0.224 -5.555 1.00 0.00 C ATOM 744 CG TYR A 173 14.696 -0.383 -5.196 1.00 0.00 C ATOM 745 CD1 TYR A 173 13.880 -1.240 -5.954 1.00 0.00 C ATOM 746 CD2 TYR A 173 14.146 0.332 -4.118 1.00 0.00 C ATOM 747 CE1 TYR A 173 12.517 -1.374 -5.645 1.00 0.00 C ATOM 748 CE2 TYR A 173 12.786 0.186 -3.798 1.00 0.00 C ATOM 749 CZ TYR A 173 11.960 -0.660 -4.560 1.00 0.00 C ATOM 750 OH TYR A 173 10.652 -0.811 -4.223 1.00 0.00 O ATOM 0 H TYR A 173 16.217 -0.863 -3.223 1.00 0.00 H new ATOM 0 HA TYR A 173 16.749 -2.320 -5.553 1.00 0.00 H new ATOM 0 HB2 TYR A 173 16.529 0.706 -5.126 1.00 0.00 H new ATOM 0 HB3 TYR A 173 16.248 -0.135 -6.637 1.00 0.00 H new ATOM 0 HD1 TYR A 173 14.303 -1.797 -6.777 1.00 0.00 H new ATOM 0 HD2 TYR A 173 14.769 0.994 -3.535 1.00 0.00 H new ATOM 0 HE1 TYR A 173 11.892 -2.025 -6.238 1.00 0.00 H new ATOM 0 HE2 TYR A 173 12.371 0.727 -2.961 1.00 0.00 H new ATOM 0 HH TYR A 173 10.137 -0.050 -4.563 1.00 0.00 H new ATOM 760 N SER A 174 18.820 -1.206 -6.744 1.00 0.00 N ATOM 761 CA SER A 174 20.148 -0.916 -7.271 1.00 0.00 C ATOM 762 C SER A 174 20.463 0.588 -7.219 1.00 0.00 C ATOM 763 O SER A 174 21.394 0.967 -6.512 1.00 0.00 O ATOM 764 CB SER A 174 20.288 -1.486 -8.689 1.00 0.00 C ATOM 765 OG SER A 174 20.088 -2.889 -8.695 1.00 0.00 O ATOM 0 H SER A 174 18.154 -1.496 -7.460 1.00 0.00 H new ATOM 0 HA SER A 174 20.886 -1.406 -6.636 1.00 0.00 H new ATOM 0 HB2 SER A 174 19.564 -1.009 -9.349 1.00 0.00 H new ATOM 0 HB3 SER A 174 21.278 -1.255 -9.082 1.00 0.00 H new ATOM 0 HG SER A 174 20.181 -3.229 -9.610 1.00 0.00 H new ATOM 771 N SER A 175 19.727 1.421 -7.979 1.00 0.00 N ATOM 772 CA SER A 175 20.000 2.839 -8.264 1.00 0.00 C ATOM 773 C SER A 175 19.330 3.342 -9.560 1.00 0.00 C ATOM 774 O SER A 175 18.571 4.308 -9.476 1.00 0.00 O ATOM 775 CB SER A 175 21.506 3.170 -8.318 1.00 0.00 C ATOM 776 OG SER A 175 21.978 3.617 -7.066 1.00 0.00 O ATOM 0 H SER A 175 18.874 1.100 -8.438 1.00 0.00 H new ATOM 0 HA SER A 175 19.557 3.364 -7.418 1.00 0.00 H new ATOM 0 HB2 SER A 175 22.064 2.285 -8.625 1.00 0.00 H new ATOM 0 HB3 SER A 175 21.685 3.937 -9.071 1.00 0.00 H new ATOM 0 HG SER A 175 21.949 2.878 -6.423 1.00 0.00 H new ATOM 782 N PRO A 176 19.612 2.781 -10.755 1.00 0.00 N ATOM 783 CA PRO A 176 19.322 3.409 -12.050 1.00 0.00 C ATOM 784 C PRO A 176 17.876 3.151 -12.483 1.00 0.00 C ATOM 785 O PRO A 176 17.590 2.683 -13.588 1.00 0.00 O ATOM 786 CB PRO A 176 20.351 2.801 -13.009 1.00 0.00 C ATOM 787 CG PRO A 176 20.512 1.386 -12.470 1.00 0.00 C ATOM 788 CD PRO A 176 20.389 1.573 -10.966 1.00 0.00 C ATOM 0 HA PRO A 176 19.404 4.495 -12.021 1.00 0.00 H new ATOM 0 HB2 PRO A 176 19.996 2.804 -14.040 1.00 0.00 H new ATOM 0 HB3 PRO A 176 21.293 3.350 -12.994 1.00 0.00 H new ATOM 0 HG2 PRO A 176 19.743 0.717 -12.857 1.00 0.00 H new ATOM 0 HG3 PRO A 176 21.476 0.957 -12.745 1.00 0.00 H new ATOM 0 HD2 PRO A 176 19.899 0.714 -10.509 1.00 0.00 H new ATOM 0 HD3 PRO A 176 21.373 1.661 -10.506 1.00 0.00 H new ATOM 796 N VAL A 177 16.930 3.422 -11.600 1.00 0.00 N ATOM 797 CA VAL A 177 15.585 2.877 -11.635 1.00 0.00 C ATOM 798 C VAL A 177 14.637 4.081 -11.504 1.00 0.00 C ATOM 799 O VAL A 177 15.000 5.057 -10.835 1.00 0.00 O ATOM 800 CB VAL A 177 15.525 1.807 -10.519 1.00 0.00 C ATOM 801 CG1 VAL A 177 15.068 2.357 -9.163 1.00 0.00 C ATOM 802 CG2 VAL A 177 14.911 0.452 -10.894 1.00 0.00 C ATOM 0 H VAL A 177 17.084 4.050 -10.811 1.00 0.00 H new ATOM 0 HA VAL A 177 15.286 2.363 -12.549 1.00 0.00 H new ATOM 0 HB VAL A 177 16.574 1.541 -10.390 1.00 0.00 H new ATOM 0 HG11 VAL A 177 15.050 1.550 -8.430 1.00 0.00 H new ATOM 0 HG12 VAL A 177 15.760 3.132 -8.833 1.00 0.00 H new ATOM 0 HG13 VAL A 177 14.068 2.781 -9.260 1.00 0.00 H new ATOM 0 HG21 VAL A 177 14.928 -0.208 -10.027 1.00 0.00 H new ATOM 0 HG22 VAL A 177 13.881 0.597 -11.220 1.00 0.00 H new ATOM 0 HG23 VAL A 177 15.487 0.003 -11.703 1.00 0.00 H new ATOM 812 N PRO A 178 13.473 4.089 -12.170 1.00 0.00 N ATOM 813 CA PRO A 178 12.596 5.258 -12.154 1.00 0.00 C ATOM 814 C PRO A 178 11.930 5.452 -10.773 1.00 0.00 C ATOM 815 O PRO A 178 12.206 4.716 -9.822 1.00 0.00 O ATOM 816 CB PRO A 178 11.643 5.050 -13.339 1.00 0.00 C ATOM 817 CG PRO A 178 11.635 3.552 -13.590 1.00 0.00 C ATOM 818 CD PRO A 178 12.996 3.065 -13.092 1.00 0.00 C ATOM 0 HA PRO A 178 13.123 6.203 -12.283 1.00 0.00 H new ATOM 0 HB2 PRO A 178 10.642 5.415 -13.108 1.00 0.00 H new ATOM 0 HB3 PRO A 178 11.985 5.594 -14.219 1.00 0.00 H new ATOM 0 HG2 PRO A 178 10.820 3.065 -13.054 1.00 0.00 H new ATOM 0 HG3 PRO A 178 11.498 3.329 -14.648 1.00 0.00 H new ATOM 0 HD2 PRO A 178 12.907 2.100 -12.592 1.00 0.00 H new ATOM 0 HD3 PRO A 178 13.691 2.932 -13.921 1.00 0.00 H new ATOM 826 N GLN A 179 11.102 6.485 -10.595 1.00 0.00 N ATOM 827 CA GLN A 179 10.272 6.588 -9.391 1.00 0.00 C ATOM 828 C GLN A 179 9.190 5.510 -9.407 1.00 0.00 C ATOM 829 O GLN A 179 8.856 4.939 -8.371 1.00 0.00 O ATOM 830 CB GLN A 179 9.756 8.025 -9.190 1.00 0.00 C ATOM 831 CG GLN A 179 8.243 8.308 -9.266 1.00 0.00 C ATOM 832 CD GLN A 179 7.402 7.950 -8.035 1.00 0.00 C ATOM 833 OE1 GLN A 179 6.190 7.773 -8.136 1.00 0.00 O ATOM 834 NE2 GLN A 179 7.976 7.871 -6.842 1.00 0.00 N ATOM 0 H GLN A 179 10.989 7.252 -11.258 1.00 0.00 H new ATOM 0 HA GLN A 179 10.875 6.390 -8.505 1.00 0.00 H new ATOM 0 HB2 GLN A 179 10.102 8.362 -8.213 1.00 0.00 H new ATOM 0 HB3 GLN A 179 10.243 8.654 -9.935 1.00 0.00 H new ATOM 0 HG2 GLN A 179 8.108 9.370 -9.471 1.00 0.00 H new ATOM 0 HG3 GLN A 179 7.840 7.765 -10.121 1.00 0.00 H new ATOM 0 HE21 GLN A 179 8.981 8.016 -6.749 1.00 0.00 H new ATOM 0 HE22 GLN A 179 7.412 7.665 -6.017 1.00 0.00 H new ATOM 843 N ASP A 180 8.634 5.234 -10.586 1.00 0.00 N ATOM 844 CA ASP A 180 7.416 4.444 -10.707 1.00 0.00 C ATOM 845 C ASP A 180 7.642 2.993 -10.296 1.00 0.00 C ATOM 846 O ASP A 180 6.802 2.438 -9.595 1.00 0.00 O ATOM 847 CB ASP A 180 6.858 4.559 -12.130 1.00 0.00 C ATOM 848 CG ASP A 180 5.350 4.777 -12.133 1.00 0.00 C ATOM 849 OD1 ASP A 180 4.856 5.682 -11.418 1.00 0.00 O ATOM 850 OD2 ASP A 180 4.653 4.101 -12.914 1.00 0.00 O ATOM 0 H ASP A 180 9.015 5.551 -11.478 1.00 0.00 H new ATOM 0 HA ASP A 180 6.673 4.844 -10.017 1.00 0.00 H new ATOM 0 HB2 ASP A 180 7.345 5.387 -12.645 1.00 0.00 H new ATOM 0 HB3 ASP A 180 7.095 3.653 -12.687 1.00 0.00 H new ATOM 855 N VAL A 181 8.803 2.420 -10.637 1.00 0.00 N ATOM 856 CA VAL A 181 9.263 1.121 -10.135 1.00 0.00 C ATOM 857 C VAL A 181 9.373 1.139 -8.611 1.00 0.00 C ATOM 858 O VAL A 181 8.986 0.162 -7.980 1.00 0.00 O ATOM 859 CB VAL A 181 10.624 0.727 -10.743 1.00 0.00 C ATOM 860 CG1 VAL A 181 10.578 0.417 -12.241 1.00 0.00 C ATOM 861 CG2 VAL A 181 11.672 1.774 -10.419 1.00 0.00 C ATOM 0 H VAL A 181 9.461 2.856 -11.283 1.00 0.00 H new ATOM 0 HA VAL A 181 8.523 0.380 -10.436 1.00 0.00 H new ATOM 0 HB VAL A 181 10.905 -0.215 -10.273 1.00 0.00 H new ATOM 0 HG11 VAL A 181 11.576 0.149 -12.588 1.00 0.00 H new ATOM 0 HG12 VAL A 181 9.896 -0.415 -12.420 1.00 0.00 H new ATOM 0 HG13 VAL A 181 10.229 1.295 -12.784 1.00 0.00 H new ATOM 0 HG21 VAL A 181 12.627 1.480 -10.856 1.00 0.00 H new ATOM 0 HG22 VAL A 181 11.365 2.736 -10.831 1.00 0.00 H new ATOM 0 HG23 VAL A 181 11.779 1.860 -9.338 1.00 0.00 H new ATOM 871 N PHE A 182 9.888 2.226 -8.011 1.00 0.00 N ATOM 872 CA PHE A 182 10.180 2.242 -6.589 1.00 0.00 C ATOM 873 C PHE A 182 8.861 2.066 -5.882 1.00 0.00 C ATOM 874 O PHE A 182 8.740 1.201 -5.019 1.00 0.00 O ATOM 875 CB PHE A 182 10.927 3.520 -6.159 1.00 0.00 C ATOM 876 CG PHE A 182 11.176 3.609 -4.660 1.00 0.00 C ATOM 877 CD1 PHE A 182 10.122 3.918 -3.776 1.00 0.00 C ATOM 878 CD2 PHE A 182 12.457 3.347 -4.138 1.00 0.00 C ATOM 879 CE1 PHE A 182 10.317 3.840 -2.386 1.00 0.00 C ATOM 880 CE2 PHE A 182 12.664 3.323 -2.746 1.00 0.00 C ATOM 881 CZ PHE A 182 11.585 3.522 -1.869 1.00 0.00 C ATOM 0 H PHE A 182 10.106 3.096 -8.497 1.00 0.00 H new ATOM 0 HA PHE A 182 10.862 1.434 -6.323 1.00 0.00 H new ATOM 0 HB2 PHE A 182 11.883 3.564 -6.680 1.00 0.00 H new ATOM 0 HB3 PHE A 182 10.352 4.390 -6.475 1.00 0.00 H new ATOM 0 HD1 PHE A 182 9.161 4.216 -4.168 1.00 0.00 H new ATOM 0 HD2 PHE A 182 13.284 3.164 -4.808 1.00 0.00 H new ATOM 0 HE1 PHE A 182 9.492 4.025 -1.714 1.00 0.00 H new ATOM 0 HE2 PHE A 182 13.655 3.151 -2.351 1.00 0.00 H new ATOM 0 HZ PHE A 182 11.729 3.431 -0.802 1.00 0.00 H new ATOM 891 N VAL A 183 7.873 2.850 -6.300 1.00 0.00 N ATOM 892 CA VAL A 183 6.521 2.777 -5.807 1.00 0.00 C ATOM 893 C VAL A 183 5.909 1.414 -6.111 1.00 0.00 C ATOM 894 O VAL A 183 5.322 0.832 -5.208 1.00 0.00 O ATOM 895 CB VAL A 183 5.714 3.946 -6.389 1.00 0.00 C ATOM 896 CG1 VAL A 183 4.256 3.858 -5.936 1.00 0.00 C ATOM 897 CG2 VAL A 183 6.328 5.271 -5.926 1.00 0.00 C ATOM 0 H VAL A 183 8.004 3.570 -7.010 1.00 0.00 H new ATOM 0 HA VAL A 183 6.508 2.873 -4.721 1.00 0.00 H new ATOM 0 HB VAL A 183 5.744 3.895 -7.477 1.00 0.00 H new ATOM 0 HG11 VAL A 183 3.694 4.692 -6.355 1.00 0.00 H new ATOM 0 HG12 VAL A 183 3.824 2.919 -6.282 1.00 0.00 H new ATOM 0 HG13 VAL A 183 4.210 3.900 -4.848 1.00 0.00 H new ATOM 0 HG21 VAL A 183 5.755 6.101 -6.339 1.00 0.00 H new ATOM 0 HG22 VAL A 183 6.306 5.321 -4.837 1.00 0.00 H new ATOM 0 HG23 VAL A 183 7.360 5.334 -6.272 1.00 0.00 H new ATOM 907 N ALA A 184 6.009 0.909 -7.340 1.00 0.00 N ATOM 908 CA ALA A 184 5.341 -0.315 -7.749 1.00 0.00 C ATOM 909 C ALA A 184 5.867 -1.525 -6.976 1.00 0.00 C ATOM 910 O ALA A 184 5.084 -2.328 -6.476 1.00 0.00 O ATOM 911 CB ALA A 184 5.535 -0.508 -9.253 1.00 0.00 C ATOM 0 H ALA A 184 6.560 1.344 -8.080 1.00 0.00 H new ATOM 0 HA ALA A 184 4.278 -0.229 -7.524 1.00 0.00 H new ATOM 0 HB1 ALA A 184 5.037 -1.424 -9.569 1.00 0.00 H new ATOM 0 HB2 ALA A 184 5.107 0.340 -9.787 1.00 0.00 H new ATOM 0 HB3 ALA A 184 6.600 -0.578 -9.477 1.00 0.00 H new ATOM 917 N ASP A 185 7.184 -1.661 -6.851 1.00 0.00 N ATOM 918 CA ASP A 185 7.814 -2.773 -6.147 1.00 0.00 C ATOM 919 C ASP A 185 7.638 -2.619 -4.637 1.00 0.00 C ATOM 920 O ASP A 185 7.403 -3.619 -3.961 1.00 0.00 O ATOM 921 CB ASP A 185 9.299 -2.884 -6.537 1.00 0.00 C ATOM 922 CG ASP A 185 9.485 -3.419 -7.959 1.00 0.00 C ATOM 923 OD1 ASP A 185 9.020 -4.550 -8.227 1.00 0.00 O ATOM 924 OD2 ASP A 185 10.158 -2.790 -8.809 1.00 0.00 O ATOM 0 H ASP A 185 7.851 -0.995 -7.240 1.00 0.00 H new ATOM 0 HA ASP A 185 7.324 -3.701 -6.443 1.00 0.00 H new ATOM 0 HB2 ASP A 185 9.769 -1.904 -6.455 1.00 0.00 H new ATOM 0 HB3 ASP A 185 9.809 -3.542 -5.834 1.00 0.00 H new ATOM 929 N CYS A 186 7.664 -1.384 -4.120 1.00 0.00 N ATOM 930 CA CYS A 186 7.351 -1.054 -2.731 1.00 0.00 C ATOM 931 C CYS A 186 5.941 -1.544 -2.435 1.00 0.00 C ATOM 932 O CYS A 186 5.701 -2.265 -1.468 1.00 0.00 O ATOM 933 CB CYS A 186 7.470 0.469 -2.532 1.00 0.00 C ATOM 934 SG CYS A 186 6.930 1.212 -0.973 1.00 0.00 S ATOM 0 H CYS A 186 7.911 -0.565 -4.676 1.00 0.00 H new ATOM 0 HA CYS A 186 8.047 -1.537 -2.045 1.00 0.00 H new ATOM 0 HB2 CYS A 186 8.517 0.736 -2.675 1.00 0.00 H new ATOM 0 HB3 CYS A 186 6.907 0.948 -3.333 1.00 0.00 H new ATOM 939 N PHE A 187 4.994 -1.190 -3.303 1.00 0.00 N ATOM 940 CA PHE A 187 3.612 -1.585 -3.176 1.00 0.00 C ATOM 941 C PHE A 187 3.503 -3.098 -3.191 1.00 0.00 C ATOM 942 O PHE A 187 2.923 -3.657 -2.263 1.00 0.00 O ATOM 943 CB PHE A 187 2.755 -0.874 -4.237 1.00 0.00 C ATOM 944 CG PHE A 187 1.581 -1.657 -4.780 1.00 0.00 C ATOM 945 CD1 PHE A 187 0.377 -1.732 -4.060 1.00 0.00 C ATOM 946 CD2 PHE A 187 1.709 -2.342 -6.004 1.00 0.00 C ATOM 947 CE1 PHE A 187 -0.670 -2.530 -4.547 1.00 0.00 C ATOM 948 CE2 PHE A 187 0.651 -3.116 -6.497 1.00 0.00 C ATOM 949 CZ PHE A 187 -0.544 -3.207 -5.770 1.00 0.00 C ATOM 0 H PHE A 187 5.179 -0.612 -4.123 1.00 0.00 H new ATOM 0 HA PHE A 187 3.211 -1.266 -2.214 1.00 0.00 H new ATOM 0 HB2 PHE A 187 2.379 0.054 -3.808 1.00 0.00 H new ATOM 0 HB3 PHE A 187 3.400 -0.601 -5.072 1.00 0.00 H new ATOM 0 HD1 PHE A 187 0.258 -1.180 -3.139 1.00 0.00 H new ATOM 0 HD2 PHE A 187 2.629 -2.270 -6.566 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -1.581 -2.624 -3.975 1.00 0.00 H new ATOM 0 HE2 PHE A 187 0.756 -3.641 -7.435 1.00 0.00 H new ATOM 0 HZ PHE A 187 -1.365 -3.796 -6.150 1.00 0.00 H new ATOM 959 N ASN A 188 4.092 -3.748 -4.195 1.00 0.00 N ATOM 960 CA ASN A 188 4.000 -5.187 -4.356 1.00 0.00 C ATOM 961 C ASN A 188 4.579 -5.928 -3.156 1.00 0.00 C ATOM 962 O ASN A 188 4.060 -6.992 -2.837 1.00 0.00 O ATOM 963 CB ASN A 188 4.678 -5.650 -5.654 1.00 0.00 C ATOM 964 CG ASN A 188 3.705 -5.714 -6.825 1.00 0.00 C ATOM 965 OD1 ASN A 188 2.651 -6.341 -6.733 1.00 0.00 O ATOM 966 ND2 ASN A 188 4.034 -5.109 -7.952 1.00 0.00 N ATOM 0 H ASN A 188 4.645 -3.285 -4.916 1.00 0.00 H new ATOM 0 HA ASN A 188 2.940 -5.432 -4.419 1.00 0.00 H new ATOM 0 HB2 ASN A 188 5.493 -4.968 -5.899 1.00 0.00 H new ATOM 0 HB3 ASN A 188 5.121 -6.634 -5.499 1.00 0.00 H new ATOM 0 HD21 ASN A 188 3.411 -5.159 -8.758 1.00 0.00 H new ATOM 0 HD22 ASN A 188 4.911 -4.592 -8.016 1.00 0.00 H new ATOM 973 N ILE A 189 5.620 -5.417 -2.494 1.00 0.00 N ATOM 974 CA ILE A 189 6.184 -6.003 -1.273 1.00 0.00 C ATOM 975 C ILE A 189 5.258 -5.735 -0.088 1.00 0.00 C ATOM 976 O ILE A 189 4.918 -6.660 0.650 1.00 0.00 O ATOM 977 CB ILE A 189 7.615 -5.463 -1.052 1.00 0.00 C ATOM 978 CG1 ILE A 189 8.515 -6.135 -2.107 1.00 0.00 C ATOM 979 CG2 ILE A 189 8.174 -5.756 0.355 1.00 0.00 C ATOM 980 CD1 ILE A 189 9.890 -5.496 -2.219 1.00 0.00 C ATOM 0 H ILE A 189 6.103 -4.571 -2.795 1.00 0.00 H new ATOM 0 HA ILE A 189 6.260 -7.086 -1.374 1.00 0.00 H new ATOM 0 HB ILE A 189 7.592 -4.377 -1.146 1.00 0.00 H new ATOM 0 HG12 ILE A 189 8.631 -7.189 -1.857 1.00 0.00 H new ATOM 0 HG13 ILE A 189 8.021 -6.090 -3.078 1.00 0.00 H new ATOM 0 HG21 ILE A 189 9.181 -5.348 0.438 1.00 0.00 H new ATOM 0 HG22 ILE A 189 7.532 -5.294 1.105 1.00 0.00 H new ATOM 0 HG23 ILE A 189 8.204 -6.833 0.517 1.00 0.00 H new ATOM 0 HD11 ILE A 189 10.472 -6.017 -2.979 1.00 0.00 H new ATOM 0 HD12 ILE A 189 9.783 -4.448 -2.499 1.00 0.00 H new ATOM 0 HD13 ILE A 189 10.402 -5.564 -1.259 1.00 0.00 H new ATOM 992 N THR A 190 4.834 -4.486 0.101 1.00 0.00 N ATOM 993 CA THR A 190 3.997 -4.092 1.221 1.00 0.00 C ATOM 994 C THR A 190 2.724 -4.939 1.246 1.00 0.00 C ATOM 995 O THR A 190 2.360 -5.488 2.288 1.00 0.00 O ATOM 996 CB THR A 190 3.654 -2.602 1.108 1.00 0.00 C ATOM 997 OG1 THR A 190 4.794 -1.791 0.976 1.00 0.00 O ATOM 998 CG2 THR A 190 2.931 -2.108 2.357 1.00 0.00 C ATOM 0 H THR A 190 5.067 -3.717 -0.527 1.00 0.00 H new ATOM 0 HA THR A 190 4.537 -4.257 2.153 1.00 0.00 H new ATOM 0 HB THR A 190 3.029 -2.523 0.218 1.00 0.00 H new ATOM 0 HG1 THR A 190 5.064 -1.757 0.035 1.00 0.00 H new ATOM 0 HG21 THR A 190 2.700 -1.048 2.249 1.00 0.00 H new ATOM 0 HG22 THR A 190 2.006 -2.669 2.488 1.00 0.00 H new ATOM 0 HG23 THR A 190 3.570 -2.253 3.228 1.00 0.00 H new ATOM 1006 N VAL A 191 2.034 -5.050 0.105 1.00 0.00 N ATOM 1007 CA VAL A 191 0.828 -5.849 0.041 1.00 0.00 C ATOM 1008 C VAL A 191 1.159 -7.330 0.283 1.00 0.00 C ATOM 1009 O VAL A 191 0.352 -8.040 0.876 1.00 0.00 O ATOM 1010 CB VAL A 191 0.047 -5.610 -1.263 1.00 0.00 C ATOM 1011 CG1 VAL A 191 -0.370 -4.156 -1.471 1.00 0.00 C ATOM 1012 CG2 VAL A 191 0.733 -6.139 -2.514 1.00 0.00 C ATOM 0 H VAL A 191 2.295 -4.598 -0.772 1.00 0.00 H new ATOM 0 HA VAL A 191 0.159 -5.531 0.840 1.00 0.00 H new ATOM 0 HB VAL A 191 -0.856 -6.202 -1.117 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -0.916 -4.065 -2.410 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -1.010 -3.840 -0.647 1.00 0.00 H new ATOM 0 HG13 VAL A 191 0.518 -3.524 -1.504 1.00 0.00 H new ATOM 0 HG21 VAL A 191 0.113 -5.928 -3.386 1.00 0.00 H new ATOM 0 HG22 VAL A 191 1.702 -5.653 -2.631 1.00 0.00 H new ATOM 0 HG23 VAL A 191 0.876 -7.216 -2.423 1.00 0.00 H new ATOM 1022 N THR A 192 2.338 -7.797 -0.134 1.00 0.00 N ATOM 1023 CA THR A 192 2.777 -9.163 0.074 1.00 0.00 C ATOM 1024 C THR A 192 2.833 -9.505 1.571 1.00 0.00 C ATOM 1025 O THR A 192 2.253 -10.527 1.945 1.00 0.00 O ATOM 1026 CB THR A 192 4.082 -9.408 -0.714 1.00 0.00 C ATOM 1027 OG1 THR A 192 3.841 -10.267 -1.812 1.00 0.00 O ATOM 1028 CG2 THR A 192 5.243 -9.981 0.067 1.00 0.00 C ATOM 0 H THR A 192 3.018 -7.222 -0.632 1.00 0.00 H new ATOM 0 HA THR A 192 2.050 -9.868 -0.329 1.00 0.00 H new ATOM 0 HB THR A 192 4.382 -8.405 -1.018 1.00 0.00 H new ATOM 0 HG1 THR A 192 4.676 -10.412 -2.303 1.00 0.00 H new ATOM 0 HG21 THR A 192 6.100 -10.107 -0.595 1.00 0.00 H new ATOM 0 HG22 THR A 192 5.507 -9.301 0.877 1.00 0.00 H new ATOM 0 HG23 THR A 192 4.960 -10.948 0.483 1.00 0.00 H new ATOM 1036 N GLU A 193 3.472 -8.702 2.438 1.00 0.00 N ATOM 1037 CA GLU A 193 3.532 -9.026 3.864 1.00 0.00 C ATOM 1038 C GLU A 193 2.124 -8.920 4.451 1.00 0.00 C ATOM 1039 O GLU A 193 1.625 -9.847 5.092 1.00 0.00 O ATOM 1040 CB GLU A 193 4.503 -8.097 4.624 1.00 0.00 C ATOM 1041 CG GLU A 193 4.864 -8.763 5.962 1.00 0.00 C ATOM 1042 CD GLU A 193 5.504 -7.838 7.004 1.00 0.00 C ATOM 1043 OE1 GLU A 193 4.750 -7.085 7.672 1.00 0.00 O ATOM 1044 OE2 GLU A 193 6.725 -7.959 7.267 1.00 0.00 O ATOM 0 H GLU A 193 3.946 -7.837 2.177 1.00 0.00 H new ATOM 0 HA GLU A 193 3.911 -10.042 3.976 1.00 0.00 H new ATOM 0 HB2 GLU A 193 5.402 -7.922 4.033 1.00 0.00 H new ATOM 0 HB3 GLU A 193 4.041 -7.125 4.797 1.00 0.00 H new ATOM 0 HG2 GLU A 193 3.959 -9.194 6.390 1.00 0.00 H new ATOM 0 HG3 GLU A 193 5.548 -9.589 5.765 1.00 0.00 H new ATOM 1051 N TYR A 194 1.430 -7.822 4.143 1.00 0.00 N ATOM 1052 CA TYR A 194 0.093 -7.550 4.656 1.00 0.00 C ATOM 1053 C TYR A 194 -0.967 -8.492 4.053 1.00 0.00 C ATOM 1054 O TYR A 194 -2.136 -8.415 4.433 1.00 0.00 O ATOM 1055 CB TYR A 194 -0.220 -6.058 4.459 1.00 0.00 C ATOM 1056 CG TYR A 194 0.731 -5.058 5.121 1.00 0.00 C ATOM 1057 CD1 TYR A 194 1.656 -5.441 6.118 1.00 0.00 C ATOM 1058 CD2 TYR A 194 0.700 -3.711 4.710 1.00 0.00 C ATOM 1059 CE1 TYR A 194 2.528 -4.500 6.691 1.00 0.00 C ATOM 1060 CE2 TYR A 194 1.578 -2.768 5.275 1.00 0.00 C ATOM 1061 CZ TYR A 194 2.498 -3.155 6.272 1.00 0.00 C ATOM 1062 OH TYR A 194 3.293 -2.214 6.854 1.00 0.00 O ATOM 0 H TYR A 194 1.787 -7.093 3.525 1.00 0.00 H new ATOM 0 HA TYR A 194 0.061 -7.762 5.725 1.00 0.00 H new ATOM 0 HB2 TYR A 194 -0.236 -5.853 3.389 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -1.226 -5.870 4.835 1.00 0.00 H new ATOM 0 HD1 TYR A 194 1.693 -6.470 6.444 1.00 0.00 H new ATOM 0 HD2 TYR A 194 -0.005 -3.399 3.954 1.00 0.00 H new ATOM 0 HE1 TYR A 194 3.225 -4.809 7.456 1.00 0.00 H new ATOM 0 HE2 TYR A 194 1.547 -1.741 4.943 1.00 0.00 H new ATOM 0 HH TYR A 194 3.134 -1.344 6.431 1.00 0.00 H new ATOM 1072 N SER A 195 -0.551 -9.412 3.175 1.00 0.00 N ATOM 1073 CA SER A 195 -1.269 -10.544 2.637 1.00 0.00 C ATOM 1074 C SER A 195 -2.498 -10.140 1.808 1.00 0.00 C ATOM 1075 O SER A 195 -3.513 -10.839 1.805 1.00 0.00 O ATOM 1076 CB SER A 195 -1.501 -11.521 3.786 1.00 0.00 C ATOM 1077 OG SER A 195 -0.289 -11.824 4.483 1.00 0.00 O ATOM 0 H SER A 195 0.394 -9.366 2.793 1.00 0.00 H new ATOM 0 HA SER A 195 -0.683 -11.068 1.882 1.00 0.00 H new ATOM 0 HB2 SER A 195 -2.224 -11.097 4.483 1.00 0.00 H new ATOM 0 HB3 SER A 195 -1.936 -12.442 3.397 1.00 0.00 H new ATOM 0 HG SER A 195 0.161 -10.990 4.734 1.00 0.00 H new ATOM 1083 N ILE A 196 -2.370 -9.035 1.072 1.00 0.00 N ATOM 1084 CA ILE A 196 -3.379 -8.310 0.298 1.00 0.00 C ATOM 1085 C ILE A 196 -2.850 -8.070 -1.122 1.00 0.00 C ATOM 1086 O ILE A 196 -1.716 -8.418 -1.460 1.00 0.00 O ATOM 1087 CB ILE A 196 -3.744 -6.978 1.028 1.00 0.00 C ATOM 1088 CG1 ILE A 196 -2.524 -6.297 1.675 1.00 0.00 C ATOM 1089 CG2 ILE A 196 -4.843 -7.287 2.043 1.00 0.00 C ATOM 1090 CD1 ILE A 196 -2.578 -4.778 1.614 1.00 0.00 C ATOM 0 H ILE A 196 -1.461 -8.578 0.996 1.00 0.00 H new ATOM 0 HA ILE A 196 -4.294 -8.897 0.217 1.00 0.00 H new ATOM 0 HB ILE A 196 -4.106 -6.254 0.298 1.00 0.00 H new ATOM 0 HG12 ILE A 196 -2.453 -6.609 2.717 1.00 0.00 H new ATOM 0 HG13 ILE A 196 -1.618 -6.641 1.176 1.00 0.00 H new ATOM 0 HG21 ILE A 196 -5.119 -6.373 2.570 1.00 0.00 H new ATOM 0 HG22 ILE A 196 -5.715 -7.685 1.525 1.00 0.00 H new ATOM 0 HG23 ILE A 196 -4.480 -8.023 2.760 1.00 0.00 H new ATOM 0 HD11 ILE A 196 -1.688 -4.363 2.088 1.00 0.00 H new ATOM 0 HD12 ILE A 196 -2.618 -4.457 0.573 1.00 0.00 H new ATOM 0 HD13 ILE A 196 -3.466 -4.424 2.138 1.00 0.00 H new ATOM 1102 N GLY A 197 -3.660 -7.428 -1.959 1.00 0.00 N ATOM 1103 CA GLY A 197 -3.250 -6.934 -3.258 1.00 0.00 C ATOM 1104 C GLY A 197 -3.185 -8.043 -4.300 1.00 0.00 C ATOM 1105 O GLY A 197 -3.651 -9.160 -4.067 1.00 0.00 O ATOM 0 H GLY A 197 -4.638 -7.236 -1.743 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -3.949 -6.166 -3.590 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -2.272 -6.460 -3.173 1.00 0.00 H new ATOM 1109 N PRO A 198 -2.605 -7.725 -5.464 1.00 0.00 N ATOM 1110 CA PRO A 198 -2.284 -8.692 -6.501 1.00 0.00 C ATOM 1111 C PRO A 198 -1.127 -9.616 -6.091 1.00 0.00 C ATOM 1112 O PRO A 198 -0.762 -10.484 -6.880 1.00 0.00 O ATOM 1113 CB PRO A 198 -1.943 -7.846 -7.733 1.00 0.00 C ATOM 1114 CG PRO A 198 -1.387 -6.554 -7.146 1.00 0.00 C ATOM 1115 CD PRO A 198 -2.140 -6.398 -5.827 1.00 0.00 C ATOM 0 HA PRO A 198 -3.115 -9.370 -6.695 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -1.211 -8.343 -8.369 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -2.824 -7.660 -8.346 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -0.311 -6.618 -6.987 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -1.561 -5.706 -7.809 1.00 0.00 H new ATOM 0 HD2 PRO A 198 -1.490 -5.989 -5.054 1.00 0.00 H new ATOM 0 HD3 PRO A 198 -2.977 -5.709 -5.936 1.00 0.00 H new ATOM 1123 N ALA A 199 -0.556 -9.442 -4.893 1.00 0.00 N ATOM 1124 CA ALA A 199 0.483 -10.278 -4.316 1.00 0.00 C ATOM 1125 C ALA A 199 -0.012 -10.893 -2.997 1.00 0.00 C ATOM 1126 O ALA A 199 0.774 -11.120 -2.074 1.00 0.00 O ATOM 1127 CB ALA A 199 1.775 -9.462 -4.158 1.00 0.00 C ATOM 0 H ALA A 199 -0.825 -8.675 -4.276 1.00 0.00 H new ATOM 0 HA ALA A 199 0.714 -11.111 -4.980 1.00 0.00 H new ATOM 0 HB1 ALA A 199 2.552 -10.092 -3.725 1.00 0.00 H new ATOM 0 HB2 ALA A 199 2.101 -9.103 -5.134 1.00 0.00 H new ATOM 0 HB3 ALA A 199 1.590 -8.611 -3.502 1.00 0.00 H new ATOM 1133 N ALA A 200 -1.321 -11.133 -2.865 1.00 0.00 N ATOM 1134 CA ALA A 200 -1.876 -11.894 -1.780 1.00 0.00 C ATOM 1135 C ALA A 200 -1.541 -13.361 -2.035 1.00 0.00 C ATOM 1136 O ALA A 200 -1.025 -13.788 -3.071 1.00 0.00 O ATOM 1137 CB ALA A 200 -3.393 -11.678 -1.711 1.00 0.00 C ATOM 0 H ALA A 200 -2.020 -10.793 -3.526 1.00 0.00 H new ATOM 0 HA ALA A 200 -1.458 -11.577 -0.824 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -3.806 -12.258 -0.886 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -3.603 -10.620 -1.552 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -3.850 -12.002 -2.646 1.00 0.00 H new ATOM 1143 N LYS A 201 -1.932 -14.164 -1.070 1.00 0.00 N ATOM 1144 CA LYS A 201 -1.739 -15.606 -1.069 1.00 0.00 C ATOM 1145 C LYS A 201 -3.074 -16.304 -0.872 1.00 0.00 C ATOM 1146 O LYS A 201 -3.232 -17.121 0.038 1.00 0.00 O ATOM 1147 CB LYS A 201 -0.625 -16.000 -0.095 1.00 0.00 C ATOM 1148 CG LYS A 201 -0.826 -15.502 1.341 1.00 0.00 C ATOM 1149 CD LYS A 201 0.125 -16.262 2.259 1.00 0.00 C ATOM 1150 CE LYS A 201 -0.083 -15.791 3.694 1.00 0.00 C ATOM 1151 NZ LYS A 201 0.657 -16.654 4.624 1.00 0.00 N ATOM 0 H LYS A 201 -2.409 -13.825 -0.235 1.00 0.00 H new ATOM 0 HA LYS A 201 -1.380 -15.953 -2.038 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -0.541 -17.087 -0.080 1.00 0.00 H new ATOM 0 HB3 LYS A 201 0.322 -15.612 -0.471 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -0.633 -14.431 1.400 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -1.858 -15.658 1.654 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -0.058 -17.334 2.185 1.00 0.00 H new ATOM 0 HD3 LYS A 201 1.158 -16.093 1.954 1.00 0.00 H new ATOM 0 HE2 LYS A 201 0.253 -14.759 3.798 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -1.145 -15.806 3.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 0.507 -16.323 5.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 0.317 -17.633 4.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 1.672 -16.618 4.398 1.00 0.00 H new ATOM 1165 N LYS A 202 -4.058 -15.944 -1.697 1.00 0.00 N ATOM 1166 CA LYS A 202 -5.367 -16.576 -1.719 1.00 0.00 C ATOM 1167 C LYS A 202 -5.900 -16.508 -3.145 1.00 0.00 C ATOM 1168 O LYS A 202 -5.680 -15.505 -3.828 1.00 0.00 O ATOM 1169 CB LYS A 202 -6.282 -15.853 -0.716 1.00 0.00 C ATOM 1170 CG LYS A 202 -7.631 -16.515 -0.466 1.00 0.00 C ATOM 1171 CD LYS A 202 -7.517 -17.910 0.168 1.00 0.00 C ATOM 1172 CE LYS A 202 -8.463 -18.829 -0.592 1.00 0.00 C ATOM 1173 NZ LYS A 202 -9.864 -18.632 -0.179 1.00 0.00 N ATOM 0 H LYS A 202 -3.961 -15.191 -2.378 1.00 0.00 H new ATOM 0 HA LYS A 202 -5.318 -17.624 -1.423 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -5.756 -15.770 0.235 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -6.455 -14.838 -1.075 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -8.226 -15.875 0.186 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -8.168 -16.596 -1.411 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -6.493 -18.277 0.108 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -7.781 -17.875 1.225 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -8.370 -18.643 -1.662 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -8.176 -19.867 -0.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -10.479 -19.275 -0.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -9.958 -18.834 0.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -10.145 -17.648 -0.364 1.00 0.00 H new ATOM 1187 N ASN A 203 -6.611 -17.545 -3.580 1.00 0.00 N ATOM 1188 CA ASN A 203 -7.194 -17.691 -4.898 1.00 0.00 C ATOM 1189 C ASN A 203 -8.546 -17.042 -4.794 1.00 0.00 C ATOM 1190 O ASN A 203 -9.397 -17.561 -4.067 1.00 0.00 O ATOM 1191 CB ASN A 203 -7.391 -19.166 -5.283 1.00 0.00 C ATOM 1192 CG ASN A 203 -6.199 -19.753 -6.024 1.00 0.00 C ATOM 1193 OD1 ASN A 203 -5.052 -19.404 -5.768 1.00 0.00 O ATOM 1194 ND2 ASN A 203 -6.433 -20.658 -6.953 1.00 0.00 N ATOM 0 H ASN A 203 -6.803 -18.349 -2.982 1.00 0.00 H new ATOM 0 HA ASN A 203 -6.546 -17.248 -5.654 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -7.574 -19.750 -4.381 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -8.280 -19.257 -5.907 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -5.656 -21.075 -7.466 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -7.391 -20.942 -7.159 1.00 0.00 H new ATOM 1201 N THR A 204 -8.740 -15.910 -5.458 1.00 0.00 N ATOM 1202 CA THR A 204 -9.956 -15.136 -5.290 1.00 0.00 C ATOM 1203 C THR A 204 -11.012 -15.446 -6.355 1.00 0.00 C ATOM 1204 O THR A 204 -11.910 -14.636 -6.605 1.00 0.00 O ATOM 1205 CB THR A 204 -9.584 -13.652 -5.144 1.00 0.00 C ATOM 1206 OG1 THR A 204 -10.662 -12.946 -4.568 1.00 0.00 O ATOM 1207 CG2 THR A 204 -9.179 -12.993 -6.466 1.00 0.00 C ATOM 0 H THR A 204 -8.071 -15.511 -6.116 1.00 0.00 H new ATOM 0 HA THR A 204 -10.458 -15.432 -4.369 1.00 0.00 H new ATOM 0 HB THR A 204 -8.709 -13.611 -4.495 1.00 0.00 H new ATOM 0 HG1 THR A 204 -11.494 -13.190 -5.024 1.00 0.00 H new ATOM 0 HG21 THR A 204 -8.929 -11.947 -6.290 1.00 0.00 H new ATOM 0 HG22 THR A 204 -8.312 -13.508 -6.879 1.00 0.00 H new ATOM 0 HG23 THR A 204 -10.007 -13.054 -7.172 1.00 0.00 H new ATOM 1215 N SER A 205 -10.934 -16.616 -6.984 1.00 0.00 N ATOM 1216 CA SER A 205 -11.936 -17.069 -7.922 1.00 0.00 C ATOM 1217 C SER A 205 -12.440 -18.447 -7.493 1.00 0.00 C ATOM 1218 O SER A 205 -11.924 -19.041 -6.541 1.00 0.00 O ATOM 1219 CB SER A 205 -11.316 -17.049 -9.331 1.00 0.00 C ATOM 1220 OG SER A 205 -12.288 -16.934 -10.352 1.00 0.00 O ATOM 0 H SER A 205 -10.166 -17.274 -6.851 1.00 0.00 H new ATOM 0 HA SER A 205 -12.808 -16.415 -7.938 1.00 0.00 H new ATOM 0 HB2 SER A 205 -10.617 -16.216 -9.404 1.00 0.00 H new ATOM 0 HB3 SER A 205 -10.741 -17.962 -9.484 1.00 0.00 H new ATOM 0 HG SER A 205 -11.845 -16.924 -11.226 1.00 0.00 H new ATOM 1226 N GLU A 206 -13.420 -18.955 -8.244 1.00 0.00 N ATOM 1227 CA GLU A 206 -13.779 -20.366 -8.377 1.00 0.00 C ATOM 1228 C GLU A 206 -14.343 -21.043 -7.131 1.00 0.00 C ATOM 1229 O GLU A 206 -14.440 -22.267 -7.090 1.00 0.00 O ATOM 1230 CB GLU A 206 -12.621 -21.109 -9.041 1.00 0.00 C ATOM 1231 CG GLU A 206 -11.468 -21.590 -8.139 1.00 0.00 C ATOM 1232 CD GLU A 206 -10.072 -21.087 -8.550 1.00 0.00 C ATOM 1233 OE1 GLU A 206 -9.828 -20.832 -9.754 1.00 0.00 O ATOM 1234 OE2 GLU A 206 -9.186 -20.967 -7.669 1.00 0.00 O ATOM 0 H GLU A 206 -14.020 -18.354 -8.809 1.00 0.00 H new ATOM 0 HA GLU A 206 -14.652 -20.414 -9.028 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -13.031 -21.979 -9.554 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -12.199 -20.457 -9.806 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -11.668 -21.269 -7.117 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -11.459 -22.680 -8.135 1.00 0.00 H new ATOM 1241 N ALA A 207 -14.712 -20.272 -6.115 1.00 0.00 N ATOM 1242 CA ALA A 207 -15.087 -20.785 -4.811 1.00 0.00 C ATOM 1243 C ALA A 207 -16.373 -20.116 -4.363 1.00 0.00 C ATOM 1244 O ALA A 207 -17.468 -20.645 -4.546 1.00 0.00 O ATOM 1245 CB ALA A 207 -13.895 -20.604 -3.866 1.00 0.00 C ATOM 0 H ALA A 207 -14.758 -19.255 -6.180 1.00 0.00 H new ATOM 0 HA ALA A 207 -15.308 -21.852 -4.826 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -14.154 -20.983 -2.877 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -13.037 -21.154 -4.253 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -13.645 -19.546 -3.795 1.00 0.00 H new ATOM 1251 N VAL A 208 -16.212 -18.936 -3.797 1.00 0.00 N ATOM 1252 CA VAL A 208 -17.240 -17.944 -3.537 1.00 0.00 C ATOM 1253 C VAL A 208 -16.524 -16.604 -3.354 1.00 0.00 C ATOM 1254 O VAL A 208 -15.357 -16.585 -2.953 1.00 0.00 O ATOM 1255 CB VAL A 208 -18.071 -18.368 -2.304 1.00 0.00 C ATOM 1256 CG1 VAL A 208 -17.290 -18.322 -0.980 1.00 0.00 C ATOM 1257 CG2 VAL A 208 -19.346 -17.528 -2.200 1.00 0.00 C ATOM 0 H VAL A 208 -15.294 -18.622 -3.484 1.00 0.00 H new ATOM 0 HA VAL A 208 -17.951 -17.853 -4.358 1.00 0.00 H new ATOM 0 HB VAL A 208 -18.331 -19.414 -2.465 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -17.941 -18.633 -0.163 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -16.434 -18.995 -1.039 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -16.941 -17.306 -0.799 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -19.918 -17.841 -1.326 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -19.081 -16.475 -2.102 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -19.949 -17.669 -3.097 1.00 0.00 H new ATOM 1267 N ALA A 209 -17.205 -15.480 -3.583 1.00 0.00 N ATOM 1268 CA ALA A 209 -16.762 -14.196 -3.058 1.00 0.00 C ATOM 1269 C ALA A 209 -16.716 -14.304 -1.533 1.00 0.00 C ATOM 1270 O ALA A 209 -17.764 -14.452 -0.901 1.00 0.00 O ATOM 1271 CB ALA A 209 -17.710 -13.090 -3.513 1.00 0.00 C ATOM 0 H ALA A 209 -18.065 -15.437 -4.129 1.00 0.00 H new ATOM 0 HA ALA A 209 -15.770 -13.944 -3.433 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -17.371 -12.134 -3.115 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -17.722 -13.047 -4.602 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -18.715 -13.299 -3.147 1.00 0.00 H new ATOM 1277 N ALA A 210 -15.522 -14.270 -0.943 1.00 0.00 N ATOM 1278 CA ALA A 210 -15.300 -14.532 0.471 1.00 0.00 C ATOM 1279 C ALA A 210 -16.126 -13.586 1.335 1.00 0.00 C ATOM 1280 O ALA A 210 -16.842 -14.053 2.227 1.00 0.00 O ATOM 1281 CB ALA A 210 -13.813 -14.393 0.787 1.00 0.00 C ATOM 0 H ALA A 210 -14.664 -14.054 -1.451 1.00 0.00 H new ATOM 0 HA ALA A 210 -15.619 -15.549 0.697 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -13.646 -14.589 1.846 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -13.246 -15.109 0.192 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -13.483 -13.382 0.549 1.00 0.00 H new ATOM 1287 N ALA A 211 -16.070 -12.286 1.038 1.00 0.00 N ATOM 1288 CA ALA A 211 -16.826 -11.238 1.709 1.00 0.00 C ATOM 1289 C ALA A 211 -17.264 -10.181 0.690 1.00 0.00 C ATOM 1290 O ALA A 211 -17.052 -8.997 0.907 1.00 0.00 O ATOM 1291 CB ALA A 211 -15.988 -10.658 2.854 1.00 0.00 C ATOM 0 H ALA A 211 -15.472 -11.925 0.294 1.00 0.00 H new ATOM 0 HA ALA A 211 -17.736 -11.644 2.151 1.00 0.00 H new ATOM 0 HB1 ALA A 211 -16.553 -9.873 3.357 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -15.750 -11.448 3.567 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -15.064 -10.240 2.453 1.00 0.00 H new ATOM 1297 N ASN A 212 -17.882 -10.627 -0.413 1.00 0.00 N ATOM 1298 CA ASN A 212 -18.516 -9.839 -1.468 1.00 0.00 C ATOM 1299 C ASN A 212 -17.503 -9.266 -2.430 1.00 0.00 C ATOM 1300 O ASN A 212 -16.673 -8.461 -2.023 1.00 0.00 O ATOM 1301 CB ASN A 212 -19.365 -8.681 -0.949 1.00 0.00 C ATOM 1302 CG ASN A 212 -20.677 -8.675 -1.700 1.00 0.00 C ATOM 1303 OD1 ASN A 212 -20.712 -8.654 -2.927 1.00 0.00 O ATOM 1304 ND2 ASN A 212 -21.766 -8.822 -0.982 1.00 0.00 N ATOM 0 H ASN A 212 -17.955 -11.627 -0.601 1.00 0.00 H new ATOM 0 HA ASN A 212 -19.169 -10.551 -1.973 1.00 0.00 H new ATOM 0 HB2 ASN A 212 -19.541 -8.790 0.121 1.00 0.00 H new ATOM 0 HB3 ASN A 212 -18.843 -7.735 -1.091 1.00 0.00 H new ATOM 0 HD21 ASN A 212 -22.671 -8.922 -1.442 1.00 0.00 H new ATOM 0 HD22 ASN A 212 -21.708 -8.836 0.036 1.00 0.00 H new ATOM 1311 N GLN A 213 -17.554 -9.637 -3.709 1.00 0.00 N ATOM 1312 CA GLN A 213 -16.475 -9.234 -4.588 1.00 0.00 C ATOM 1313 C GLN A 213 -16.389 -7.705 -4.698 1.00 0.00 C ATOM 1314 O GLN A 213 -15.288 -7.181 -4.699 1.00 0.00 O ATOM 1315 CB GLN A 213 -16.574 -9.959 -5.923 1.00 0.00 C ATOM 1316 CG GLN A 213 -15.319 -9.788 -6.787 1.00 0.00 C ATOM 1317 CD GLN A 213 -14.236 -10.842 -6.542 1.00 0.00 C ATOM 1318 OE1 GLN A 213 -13.782 -11.473 -7.492 1.00 0.00 O ATOM 1319 NE2 GLN A 213 -13.824 -11.113 -5.310 1.00 0.00 N ATOM 0 H GLN A 213 -18.296 -10.190 -4.138 1.00 0.00 H new ATOM 0 HA GLN A 213 -15.522 -9.539 -4.156 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -16.744 -11.021 -5.743 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -17.440 -9.586 -6.470 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -15.608 -9.819 -7.837 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -14.897 -8.800 -6.602 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -14.200 -10.589 -4.520 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -13.131 -11.845 -5.153 1.00 0.00 H new ATOM 1328 N THR A 214 -17.507 -6.979 -4.687 1.00 0.00 N ATOM 1329 CA THR A 214 -17.508 -5.518 -4.701 1.00 0.00 C ATOM 1330 C THR A 214 -16.754 -4.916 -3.518 1.00 0.00 C ATOM 1331 O THR A 214 -15.990 -3.960 -3.680 1.00 0.00 O ATOM 1332 CB THR A 214 -18.974 -5.064 -4.759 1.00 0.00 C ATOM 1333 OG1 THR A 214 -19.111 -3.700 -5.109 1.00 0.00 O ATOM 1334 CG2 THR A 214 -19.822 -5.284 -3.500 1.00 0.00 C ATOM 0 H THR A 214 -18.440 -7.390 -4.668 1.00 0.00 H new ATOM 0 HA THR A 214 -16.969 -5.155 -5.576 1.00 0.00 H new ATOM 0 HB THR A 214 -19.360 -5.728 -5.532 1.00 0.00 H new ATOM 0 HG1 THR A 214 -20.061 -3.462 -5.134 1.00 0.00 H new ATOM 0 HG21 THR A 214 -20.834 -4.920 -3.675 1.00 0.00 H new ATOM 0 HG22 THR A 214 -19.854 -6.348 -3.264 1.00 0.00 H new ATOM 0 HG23 THR A 214 -19.381 -4.741 -2.664 1.00 0.00 H new ATOM 1342 N GLU A 215 -17.017 -5.466 -2.339 1.00 0.00 N ATOM 1343 CA GLU A 215 -16.459 -4.995 -1.079 1.00 0.00 C ATOM 1344 C GLU A 215 -14.964 -5.284 -1.050 1.00 0.00 C ATOM 1345 O GLU A 215 -14.176 -4.355 -0.871 1.00 0.00 O ATOM 1346 CB GLU A 215 -17.178 -5.689 0.088 1.00 0.00 C ATOM 1347 CG GLU A 215 -16.513 -5.394 1.442 1.00 0.00 C ATOM 1348 CD GLU A 215 -17.309 -5.939 2.628 1.00 0.00 C ATOM 1349 OE1 GLU A 215 -18.431 -5.431 2.860 1.00 0.00 O ATOM 1350 OE2 GLU A 215 -16.789 -6.780 3.400 1.00 0.00 O ATOM 0 H GLU A 215 -17.637 -6.269 -2.231 1.00 0.00 H new ATOM 0 HA GLU A 215 -16.605 -3.919 -0.982 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -18.217 -5.362 0.117 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -17.187 -6.766 -0.083 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -15.513 -5.828 1.452 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -16.394 -4.316 1.555 1.00 0.00 H new ATOM 1357 N VAL A 216 -14.560 -6.529 -1.325 1.00 0.00 N ATOM 1358 CA VAL A 216 -13.148 -6.886 -1.245 1.00 0.00 C ATOM 1359 C VAL A 216 -12.379 -6.123 -2.311 1.00 0.00 C ATOM 1360 O VAL A 216 -11.233 -5.758 -2.081 1.00 0.00 O ATOM 1361 CB VAL A 216 -12.897 -8.402 -1.374 1.00 0.00 C ATOM 1362 CG1 VAL A 216 -13.880 -9.224 -0.539 1.00 0.00 C ATOM 1363 CG2 VAL A 216 -13.066 -8.884 -2.818 1.00 0.00 C ATOM 0 H VAL A 216 -15.181 -7.290 -1.600 1.00 0.00 H new ATOM 0 HA VAL A 216 -12.794 -6.607 -0.253 1.00 0.00 H new ATOM 0 HB VAL A 216 -11.875 -8.548 -1.025 1.00 0.00 H new ATOM 0 HG11 VAL A 216 -13.664 -10.285 -0.662 1.00 0.00 H new ATOM 0 HG12 VAL A 216 -13.780 -8.953 0.512 1.00 0.00 H new ATOM 0 HG13 VAL A 216 -14.898 -9.020 -0.871 1.00 0.00 H new ATOM 0 HG21 VAL A 216 -12.881 -9.957 -2.867 1.00 0.00 H new ATOM 0 HG22 VAL A 216 -14.081 -8.675 -3.155 1.00 0.00 H new ATOM 0 HG23 VAL A 216 -12.356 -8.363 -3.461 1.00 0.00 H new ATOM 1373 N GLU A 217 -12.991 -5.930 -3.482 1.00 0.00 N ATOM 1374 CA GLU A 217 -12.409 -5.232 -4.620 1.00 0.00 C ATOM 1375 C GLU A 217 -12.117 -3.797 -4.196 1.00 0.00 C ATOM 1376 O GLU A 217 -11.022 -3.288 -4.447 1.00 0.00 O ATOM 1377 CB GLU A 217 -13.346 -5.315 -5.840 1.00 0.00 C ATOM 1378 CG GLU A 217 -12.986 -4.454 -7.059 1.00 0.00 C ATOM 1379 CD GLU A 217 -11.768 -4.925 -7.855 1.00 0.00 C ATOM 1380 OE1 GLU A 217 -10.793 -5.478 -7.297 1.00 0.00 O ATOM 1381 OE2 GLU A 217 -11.696 -4.610 -9.059 1.00 0.00 O ATOM 0 H GLU A 217 -13.936 -6.268 -3.665 1.00 0.00 H new ATOM 0 HA GLU A 217 -11.473 -5.700 -4.927 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -13.390 -6.355 -6.162 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -14.349 -5.039 -5.515 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -13.846 -4.422 -7.728 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -12.807 -3.433 -6.722 1.00 0.00 H new ATOM 1388 N MET A 218 -13.076 -3.144 -3.536 1.00 0.00 N ATOM 1389 CA MET A 218 -12.898 -1.793 -3.040 1.00 0.00 C ATOM 1390 C MET A 218 -11.845 -1.743 -1.941 1.00 0.00 C ATOM 1391 O MET A 218 -10.936 -0.924 -2.045 1.00 0.00 O ATOM 1392 CB MET A 218 -14.217 -1.149 -2.590 1.00 0.00 C ATOM 1393 CG MET A 218 -14.783 -0.219 -3.671 1.00 0.00 C ATOM 1394 SD MET A 218 -14.042 1.447 -3.782 1.00 0.00 S ATOM 1395 CE MET A 218 -12.365 1.147 -4.425 1.00 0.00 C ATOM 0 H MET A 218 -13.993 -3.543 -3.335 1.00 0.00 H new ATOM 0 HA MET A 218 -12.536 -1.196 -3.877 1.00 0.00 H new ATOM 0 HB2 MET A 218 -14.944 -1.928 -2.361 1.00 0.00 H new ATOM 0 HB3 MET A 218 -14.054 -0.585 -1.672 1.00 0.00 H new ATOM 0 HG2 MET A 218 -14.667 -0.709 -4.638 1.00 0.00 H new ATOM 0 HG3 MET A 218 -15.853 -0.106 -3.497 1.00 0.00 H new ATOM 0 HE1 MET A 218 -11.937 2.086 -4.776 1.00 0.00 H new ATOM 0 HE2 MET A 218 -11.739 0.736 -3.632 1.00 0.00 H new ATOM 0 HE3 MET A 218 -12.414 0.439 -5.252 1.00 0.00 H new ATOM 1405 N GLU A 219 -11.894 -2.644 -0.961 1.00 0.00 N ATOM 1406 CA GLU A 219 -10.885 -2.759 0.098 1.00 0.00 C ATOM 1407 C GLU A 219 -9.506 -2.838 -0.540 1.00 0.00 C ATOM 1408 O GLU A 219 -8.572 -2.137 -0.135 1.00 0.00 O ATOM 1409 CB GLU A 219 -11.185 -3.987 0.981 1.00 0.00 C ATOM 1410 CG GLU A 219 -10.104 -4.287 2.042 1.00 0.00 C ATOM 1411 CD GLU A 219 -9.143 -5.437 1.682 1.00 0.00 C ATOM 1412 OE1 GLU A 219 -8.541 -5.440 0.583 1.00 0.00 O ATOM 1413 OE2 GLU A 219 -8.965 -6.340 2.540 1.00 0.00 O ATOM 0 H GLU A 219 -12.647 -3.327 -0.877 1.00 0.00 H new ATOM 0 HA GLU A 219 -10.912 -1.882 0.745 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -12.139 -3.833 1.485 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -11.301 -4.861 0.340 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -9.519 -3.383 2.209 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -10.597 -4.526 2.984 1.00 0.00 H new ATOM 1420 N ASN A 220 -9.430 -3.622 -1.611 1.00 0.00 N ATOM 1421 CA ASN A 220 -8.227 -3.852 -2.350 1.00 0.00 C ATOM 1422 C ASN A 220 -7.761 -2.575 -3.015 1.00 0.00 C ATOM 1423 O ASN A 220 -6.613 -2.167 -2.871 1.00 0.00 O ATOM 1424 CB ASN A 220 -8.462 -4.945 -3.402 1.00 0.00 C ATOM 1425 CG ASN A 220 -7.708 -6.220 -3.074 1.00 0.00 C ATOM 1426 OD1 ASN A 220 -7.082 -6.815 -3.947 1.00 0.00 O ATOM 1427 ND2 ASN A 220 -7.719 -6.659 -1.816 1.00 0.00 N ATOM 0 H ASN A 220 -10.236 -4.122 -1.987 1.00 0.00 H new ATOM 0 HA ASN A 220 -7.450 -4.183 -1.661 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -9.528 -5.161 -3.468 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -8.149 -4.580 -4.380 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -7.202 -7.502 -1.565 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -8.244 -6.152 -1.104 1.00 0.00 H new ATOM 1434 N LYS A 221 -8.636 -1.928 -3.778 1.00 0.00 N ATOM 1435 CA LYS A 221 -8.259 -0.748 -4.535 1.00 0.00 C ATOM 1436 C LYS A 221 -7.795 0.353 -3.611 1.00 0.00 C ATOM 1437 O LYS A 221 -6.760 0.965 -3.880 1.00 0.00 O ATOM 1438 CB LYS A 221 -9.432 -0.285 -5.393 1.00 0.00 C ATOM 1439 CG LYS A 221 -9.305 -0.852 -6.802 1.00 0.00 C ATOM 1440 CD LYS A 221 -10.602 -1.549 -7.218 1.00 0.00 C ATOM 1441 CE LYS A 221 -10.553 -1.841 -8.712 1.00 0.00 C ATOM 1442 NZ LYS A 221 -9.462 -2.768 -9.088 1.00 0.00 N ATOM 0 H LYS A 221 -9.612 -2.205 -3.886 1.00 0.00 H new ATOM 0 HA LYS A 221 -7.427 -1.001 -5.193 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -10.371 -0.610 -4.945 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -9.457 0.804 -5.432 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -9.075 -0.050 -7.504 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -8.476 -1.559 -6.843 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -10.728 -2.475 -6.658 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -11.460 -0.917 -6.986 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -11.507 -2.266 -9.024 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -10.429 -0.904 -9.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -8.860 -2.321 -9.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -8.890 -2.990 -8.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -9.868 -3.645 -9.472 1.00 0.00 H new ATOM 1456 N VAL A 222 -8.522 0.558 -2.527 1.00 0.00 N ATOM 1457 CA VAL A 222 -8.193 1.510 -1.499 1.00 0.00 C ATOM 1458 C VAL A 222 -6.783 1.231 -0.988 1.00 0.00 C ATOM 1459 O VAL A 222 -5.914 2.097 -1.107 1.00 0.00 O ATOM 1460 CB VAL A 222 -9.276 1.359 -0.425 1.00 0.00 C ATOM 1461 CG1 VAL A 222 -8.898 2.062 0.860 1.00 0.00 C ATOM 1462 CG2 VAL A 222 -10.603 1.939 -0.921 1.00 0.00 C ATOM 0 H VAL A 222 -9.384 0.046 -2.339 1.00 0.00 H new ATOM 0 HA VAL A 222 -8.181 2.542 -1.851 1.00 0.00 H new ATOM 0 HB VAL A 222 -9.377 0.292 -0.227 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -9.693 1.930 1.594 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -7.972 1.638 1.248 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -8.757 3.125 0.665 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -11.362 1.824 -0.147 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -10.475 2.997 -1.150 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -10.918 1.409 -1.820 1.00 0.00 H new ATOM 1472 N VAL A 223 -6.494 0.008 -0.534 1.00 0.00 N ATOM 1473 CA VAL A 223 -5.197 -0.260 0.067 1.00 0.00 C ATOM 1474 C VAL A 223 -4.087 -0.201 -0.995 1.00 0.00 C ATOM 1475 O VAL A 223 -3.003 0.308 -0.713 1.00 0.00 O ATOM 1476 CB VAL A 223 -5.265 -1.546 0.915 1.00 0.00 C ATOM 1477 CG1 VAL A 223 -5.207 -2.838 0.112 1.00 0.00 C ATOM 1478 CG2 VAL A 223 -4.156 -1.592 1.955 1.00 0.00 C ATOM 0 H VAL A 223 -7.127 -0.791 -0.572 1.00 0.00 H new ATOM 0 HA VAL A 223 -4.924 0.522 0.776 1.00 0.00 H new ATOM 0 HB VAL A 223 -6.244 -1.492 1.390 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -5.261 -3.690 0.789 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -6.046 -2.873 -0.582 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -4.272 -2.877 -0.447 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -4.237 -2.513 2.533 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -3.188 -1.561 1.456 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -4.248 -0.735 2.623 1.00 0.00 H new ATOM 1488 N THR A 224 -4.352 -0.609 -2.244 1.00 0.00 N ATOM 1489 CA THR A 224 -3.381 -0.492 -3.329 1.00 0.00 C ATOM 1490 C THR A 224 -2.991 0.983 -3.531 1.00 0.00 C ATOM 1491 O THR A 224 -1.804 1.304 -3.617 1.00 0.00 O ATOM 1492 CB THR A 224 -3.873 -1.197 -4.623 1.00 0.00 C ATOM 1493 OG1 THR A 224 -4.973 -0.544 -5.225 1.00 0.00 O ATOM 1494 CG2 THR A 224 -4.195 -2.695 -4.474 1.00 0.00 C ATOM 0 H THR A 224 -5.240 -1.026 -2.524 1.00 0.00 H new ATOM 0 HA THR A 224 -2.470 -1.023 -3.052 1.00 0.00 H new ATOM 0 HB THR A 224 -3.004 -1.123 -5.276 1.00 0.00 H new ATOM 0 HG1 THR A 224 -5.405 0.042 -4.569 1.00 0.00 H new ATOM 0 HG21 THR A 224 -4.529 -3.092 -5.432 1.00 0.00 H new ATOM 0 HG22 THR A 224 -3.301 -3.229 -4.152 1.00 0.00 H new ATOM 0 HG23 THR A 224 -4.983 -2.826 -3.732 1.00 0.00 H new ATOM 1502 N LYS A 225 -3.969 1.900 -3.563 1.00 0.00 N ATOM 1503 CA LYS A 225 -3.749 3.338 -3.676 1.00 0.00 C ATOM 1504 C LYS A 225 -3.048 3.885 -2.436 1.00 0.00 C ATOM 1505 O LYS A 225 -2.118 4.671 -2.632 1.00 0.00 O ATOM 1506 CB LYS A 225 -5.068 4.089 -3.947 1.00 0.00 C ATOM 1507 CG LYS A 225 -5.506 3.981 -5.413 1.00 0.00 C ATOM 1508 CD LYS A 225 -6.840 4.685 -5.721 1.00 0.00 C ATOM 1509 CE LYS A 225 -6.738 6.161 -6.140 1.00 0.00 C ATOM 1510 NZ LYS A 225 -6.818 7.161 -5.058 1.00 0.00 N ATOM 0 H LYS A 225 -4.956 1.650 -3.509 1.00 0.00 H new ATOM 0 HA LYS A 225 -3.094 3.506 -4.531 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -5.852 3.687 -3.305 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -4.947 5.139 -3.682 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -4.728 4.406 -6.046 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -5.593 2.928 -5.679 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -7.344 4.135 -6.516 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -7.475 4.621 -4.837 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -5.793 6.302 -6.665 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -7.534 6.368 -6.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -6.738 8.116 -5.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -7.730 7.068 -4.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -6.043 7.004 -4.382 1.00 0.00 H new ATOM 1524 N VAL A 226 -3.438 3.501 -1.213 1.00 0.00 N ATOM 1525 CA VAL A 226 -2.818 4.005 0.017 1.00 0.00 C ATOM 1526 C VAL A 226 -1.336 3.648 0.016 1.00 0.00 C ATOM 1527 O VAL A 226 -0.490 4.523 0.174 1.00 0.00 O ATOM 1528 CB VAL A 226 -3.592 3.560 1.293 1.00 0.00 C ATOM 1529 CG1 VAL A 226 -3.039 2.383 2.098 1.00 0.00 C ATOM 1530 CG2 VAL A 226 -3.702 4.720 2.295 1.00 0.00 C ATOM 0 H VAL A 226 -4.191 2.833 -1.050 1.00 0.00 H new ATOM 0 HA VAL A 226 -2.884 5.093 0.042 1.00 0.00 H new ATOM 0 HB VAL A 226 -4.538 3.234 0.861 1.00 0.00 H new ATOM 0 HG11 VAL A 226 -3.685 2.193 2.955 1.00 0.00 H new ATOM 0 HG12 VAL A 226 -3.003 1.495 1.467 1.00 0.00 H new ATOM 0 HG13 VAL A 226 -2.034 2.621 2.447 1.00 0.00 H new ATOM 0 HG21 VAL A 226 -4.246 4.387 3.179 1.00 0.00 H new ATOM 0 HG22 VAL A 226 -2.703 5.046 2.585 1.00 0.00 H new ATOM 0 HG23 VAL A 226 -4.235 5.551 1.833 1.00 0.00 H new ATOM 1540 N ILE A 227 -1.012 2.378 -0.214 1.00 0.00 N ATOM 1541 CA ILE A 227 0.340 1.868 -0.150 1.00 0.00 C ATOM 1542 C ILE A 227 1.174 2.570 -1.219 1.00 0.00 C ATOM 1543 O ILE A 227 2.218 3.131 -0.896 1.00 0.00 O ATOM 1544 CB ILE A 227 0.260 0.331 -0.246 1.00 0.00 C ATOM 1545 CG1 ILE A 227 -0.177 -0.228 1.128 1.00 0.00 C ATOM 1546 CG2 ILE A 227 1.572 -0.293 -0.698 1.00 0.00 C ATOM 1547 CD1 ILE A 227 -0.514 -1.717 1.108 1.00 0.00 C ATOM 0 H ILE A 227 -1.702 1.666 -0.454 1.00 0.00 H new ATOM 0 HA ILE A 227 0.852 2.082 0.788 1.00 0.00 H new ATOM 0 HB ILE A 227 -0.475 0.069 -1.007 1.00 0.00 H new ATOM 0 HG12 ILE A 227 0.621 -0.055 1.851 1.00 0.00 H new ATOM 0 HG13 ILE A 227 -1.048 0.328 1.476 1.00 0.00 H new ATOM 0 HG21 ILE A 227 1.461 -1.376 -0.749 1.00 0.00 H new ATOM 0 HG22 ILE A 227 1.837 0.091 -1.683 1.00 0.00 H new ATOM 0 HG23 ILE A 227 2.359 -0.042 0.014 1.00 0.00 H new ATOM 0 HD11 ILE A 227 -0.812 -2.036 2.107 1.00 0.00 H new ATOM 0 HD12 ILE A 227 -1.333 -1.895 0.411 1.00 0.00 H new ATOM 0 HD13 ILE A 227 0.362 -2.284 0.792 1.00 0.00 H new ATOM 1559 N ARG A 228 0.700 2.600 -2.470 1.00 0.00 N ATOM 1560 CA ARG A 228 1.400 3.315 -3.528 1.00 0.00 C ATOM 1561 C ARG A 228 1.640 4.763 -3.126 1.00 0.00 C ATOM 1562 O ARG A 228 2.780 5.199 -3.188 1.00 0.00 O ATOM 1563 CB ARG A 228 0.622 3.228 -4.846 1.00 0.00 C ATOM 1564 CG ARG A 228 1.134 2.128 -5.802 1.00 0.00 C ATOM 1565 CD ARG A 228 0.028 1.243 -6.379 1.00 0.00 C ATOM 1566 NE ARG A 228 -1.082 2.073 -6.862 1.00 0.00 N ATOM 1567 CZ ARG A 228 -0.976 2.829 -7.965 1.00 0.00 C ATOM 1568 NH1 ARG A 228 -0.354 2.361 -9.041 1.00 0.00 N ATOM 1569 NH2 ARG A 228 -1.447 4.070 -7.968 1.00 0.00 N ATOM 0 H ARG A 228 -0.160 2.139 -2.767 1.00 0.00 H new ATOM 0 HA ARG A 228 2.371 2.843 -3.681 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -0.429 3.043 -4.625 1.00 0.00 H new ATOM 0 HB3 ARG A 228 0.677 4.191 -5.353 1.00 0.00 H new ATOM 0 HG2 ARG A 228 1.675 2.598 -6.623 1.00 0.00 H new ATOM 0 HG3 ARG A 228 1.847 1.500 -5.268 1.00 0.00 H new ATOM 0 HD2 ARG A 228 0.423 0.640 -7.196 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -0.330 0.551 -5.616 1.00 0.00 H new ATOM 0 HE ARG A 228 -1.960 2.075 -6.343 1.00 0.00 H new ATOM 0 HH11 ARG A 228 0.046 1.423 -9.031 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -0.276 2.940 -9.877 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -1.890 4.449 -7.131 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -1.366 4.644 -8.807 1.00 0.00 H new ATOM 1583 N GLU A 229 0.606 5.495 -2.709 1.00 0.00 N ATOM 1584 CA GLU A 229 0.686 6.897 -2.319 1.00 0.00 C ATOM 1585 C GLU A 229 1.765 7.076 -1.256 1.00 0.00 C ATOM 1586 O GLU A 229 2.594 7.968 -1.394 1.00 0.00 O ATOM 1587 CB GLU A 229 -0.693 7.363 -1.816 1.00 0.00 C ATOM 1588 CG GLU A 229 -0.736 8.804 -1.293 1.00 0.00 C ATOM 1589 CD GLU A 229 -0.707 9.829 -2.425 1.00 0.00 C ATOM 1590 OE1 GLU A 229 0.357 9.998 -3.058 1.00 0.00 O ATOM 1591 OE2 GLU A 229 -1.762 10.454 -2.677 1.00 0.00 O ATOM 0 H GLU A 229 -0.337 5.114 -2.632 1.00 0.00 H new ATOM 0 HA GLU A 229 0.961 7.512 -3.176 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -1.412 7.265 -2.629 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -1.019 6.693 -1.020 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -1.639 8.946 -0.699 1.00 0.00 H new ATOM 0 HG3 GLU A 229 0.112 8.974 -0.630 1.00 0.00 H new ATOM 1598 N MET A 230 1.816 6.226 -0.231 1.00 0.00 N ATOM 1599 CA MET A 230 2.866 6.295 0.773 1.00 0.00 C ATOM 1600 C MET A 230 4.254 6.085 0.172 1.00 0.00 C ATOM 1601 O MET A 230 5.176 6.819 0.520 1.00 0.00 O ATOM 1602 CB MET A 230 2.611 5.283 1.889 1.00 0.00 C ATOM 1603 CG MET A 230 1.787 5.883 3.021 1.00 0.00 C ATOM 1604 SD MET A 230 0.017 5.613 3.020 1.00 0.00 S ATOM 1605 CE MET A 230 0.043 3.924 3.582 1.00 0.00 C ATOM 0 H MET A 230 1.137 5.480 -0.078 1.00 0.00 H new ATOM 0 HA MET A 230 2.842 7.301 1.193 1.00 0.00 H new ATOM 0 HB2 MET A 230 2.091 4.416 1.481 1.00 0.00 H new ATOM 0 HB3 MET A 230 3.564 4.928 2.282 1.00 0.00 H new ATOM 0 HG2 MET A 230 2.182 5.496 3.960 1.00 0.00 H new ATOM 0 HG3 MET A 230 1.959 6.959 3.023 1.00 0.00 H new ATOM 0 HE1 MET A 230 -0.839 3.730 4.192 1.00 0.00 H new ATOM 0 HE2 MET A 230 0.044 3.254 2.722 1.00 0.00 H new ATOM 0 HE3 MET A 230 0.940 3.752 4.177 1.00 0.00 H new ATOM 1615 N CYS A 231 4.430 5.130 -0.741 1.00 0.00 N ATOM 1616 CA CYS A 231 5.710 4.958 -1.412 1.00 0.00 C ATOM 1617 C CYS A 231 6.062 6.196 -2.262 1.00 0.00 C ATOM 1618 O CYS A 231 7.233 6.572 -2.303 1.00 0.00 O ATOM 1619 CB CYS A 231 5.694 3.695 -2.271 1.00 0.00 C ATOM 1620 SG CYS A 231 5.189 2.130 -1.497 1.00 0.00 S ATOM 0 H CYS A 231 3.707 4.471 -1.028 1.00 0.00 H new ATOM 0 HA CYS A 231 6.482 4.848 -0.651 1.00 0.00 H new ATOM 0 HB2 CYS A 231 5.030 3.877 -3.116 1.00 0.00 H new ATOM 0 HB3 CYS A 231 6.696 3.557 -2.677 1.00 0.00 H new ATOM 1625 N VAL A 232 5.092 6.859 -2.913 1.00 0.00 N ATOM 1626 CA VAL A 232 5.343 8.127 -3.613 1.00 0.00 C ATOM 1627 C VAL A 232 5.765 9.166 -2.570 1.00 0.00 C ATOM 1628 O VAL A 232 6.701 9.925 -2.808 1.00 0.00 O ATOM 1629 CB VAL A 232 4.129 8.668 -4.417 1.00 0.00 C ATOM 1630 CG1 VAL A 232 4.567 9.840 -5.308 1.00 0.00 C ATOM 1631 CG2 VAL A 232 3.407 7.679 -5.355 1.00 0.00 C ATOM 0 H VAL A 232 4.126 6.536 -2.968 1.00 0.00 H new ATOM 0 HA VAL A 232 6.123 7.938 -4.350 1.00 0.00 H new ATOM 0 HB VAL A 232 3.425 8.934 -3.628 1.00 0.00 H new ATOM 0 HG11 VAL A 232 3.709 10.212 -5.868 1.00 0.00 H new ATOM 0 HG12 VAL A 232 4.969 10.640 -4.686 1.00 0.00 H new ATOM 0 HG13 VAL A 232 5.334 9.501 -6.004 1.00 0.00 H new ATOM 0 HG21 VAL A 232 2.581 8.187 -5.853 1.00 0.00 H new ATOM 0 HG22 VAL A 232 4.108 7.308 -6.102 1.00 0.00 H new ATOM 0 HG23 VAL A 232 3.021 6.842 -4.773 1.00 0.00 H new ATOM 1641 N GLN A 233 5.090 9.206 -1.417 1.00 0.00 N ATOM 1642 CA GLN A 233 5.322 10.161 -0.357 1.00 0.00 C ATOM 1643 C GLN A 233 6.731 10.082 0.177 1.00 0.00 C ATOM 1644 O GLN A 233 7.382 11.106 0.364 1.00 0.00 O ATOM 1645 CB GLN A 233 4.281 9.997 0.766 1.00 0.00 C ATOM 1646 CG GLN A 233 3.448 11.272 0.931 1.00 0.00 C ATOM 1647 CD GLN A 233 2.630 11.677 -0.300 1.00 0.00 C ATOM 1648 OE1 GLN A 233 2.433 12.862 -0.576 1.00 0.00 O ATOM 1649 NE2 GLN A 233 2.121 10.729 -1.059 1.00 0.00 N ATOM 0 H GLN A 233 4.343 8.546 -1.200 1.00 0.00 H new ATOM 0 HA GLN A 233 5.204 11.158 -0.782 1.00 0.00 H new ATOM 0 HB2 GLN A 233 3.625 9.156 0.539 1.00 0.00 H new ATOM 0 HB3 GLN A 233 4.786 9.764 1.704 1.00 0.00 H new ATOM 0 HG2 GLN A 233 2.768 11.137 1.772 1.00 0.00 H new ATOM 0 HG3 GLN A 233 4.116 12.093 1.190 1.00 0.00 H new ATOM 0 HE21 GLN A 233 2.285 9.749 -0.829 1.00 0.00 H new ATOM 0 HE22 GLN A 233 1.563 10.975 -1.877 1.00 0.00 H new ATOM 1658 N GLN A 234 7.211 8.869 0.389 1.00 0.00 N ATOM 1659 CA GLN A 234 8.535 8.687 0.907 1.00 0.00 C ATOM 1660 C GLN A 234 9.546 9.083 -0.168 1.00 0.00 C ATOM 1661 O GLN A 234 10.565 9.665 0.166 1.00 0.00 O ATOM 1662 CB GLN A 234 8.637 7.260 1.443 1.00 0.00 C ATOM 1663 CG GLN A 234 9.174 6.212 0.459 1.00 0.00 C ATOM 1664 CD GLN A 234 10.607 5.839 0.841 1.00 0.00 C ATOM 1665 OE1 GLN A 234 10.822 5.335 1.942 1.00 0.00 O ATOM 1666 NE2 GLN A 234 11.600 6.092 0.012 1.00 0.00 N ATOM 0 H GLN A 234 6.699 8.006 0.208 1.00 0.00 H new ATOM 0 HA GLN A 234 8.766 9.335 1.752 1.00 0.00 H new ATOM 0 HB2 GLN A 234 9.281 7.268 2.323 1.00 0.00 H new ATOM 0 HB3 GLN A 234 7.648 6.945 1.775 1.00 0.00 H new ATOM 0 HG2 GLN A 234 8.540 5.325 0.474 1.00 0.00 H new ATOM 0 HG3 GLN A 234 9.148 6.605 -0.557 1.00 0.00 H new ATOM 0 HE21 GLN A 234 11.410 6.510 -0.899 1.00 0.00 H new ATOM 0 HE22 GLN A 234 12.558 5.870 0.281 1.00 0.00 H new ATOM 1675 N TYR A 235 9.250 8.829 -1.452 1.00 0.00 N ATOM 1676 CA TYR A 235 10.134 9.181 -2.539 1.00 0.00 C ATOM 1677 C TYR A 235 10.263 10.695 -2.613 1.00 0.00 C ATOM 1678 O TYR A 235 11.376 11.212 -2.618 1.00 0.00 O ATOM 1679 CB TYR A 235 9.630 8.598 -3.871 1.00 0.00 C ATOM 1680 CG TYR A 235 10.396 9.096 -5.084 1.00 0.00 C ATOM 1681 CD1 TYR A 235 11.589 8.464 -5.476 1.00 0.00 C ATOM 1682 CD2 TYR A 235 9.928 10.207 -5.815 1.00 0.00 C ATOM 1683 CE1 TYR A 235 12.332 8.953 -6.561 1.00 0.00 C ATOM 1684 CE2 TYR A 235 10.659 10.692 -6.913 1.00 0.00 C ATOM 1685 CZ TYR A 235 11.877 10.080 -7.281 1.00 0.00 C ATOM 1686 OH TYR A 235 12.604 10.562 -8.326 1.00 0.00 O ATOM 0 H TYR A 235 8.388 8.373 -1.751 1.00 0.00 H new ATOM 0 HA TYR A 235 11.118 8.752 -2.353 1.00 0.00 H new ATOM 0 HB2 TYR A 235 9.698 7.511 -3.831 1.00 0.00 H new ATOM 0 HB3 TYR A 235 8.576 8.847 -3.991 1.00 0.00 H new ATOM 0 HD1 TYR A 235 11.936 7.595 -4.937 1.00 0.00 H new ATOM 0 HD2 TYR A 235 9.004 10.687 -5.530 1.00 0.00 H new ATOM 0 HE1 TYR A 235 13.253 8.467 -6.846 1.00 0.00 H new ATOM 0 HE2 TYR A 235 10.288 11.535 -7.477 1.00 0.00 H new ATOM 0 HH TYR A 235 12.148 11.339 -8.711 1.00 0.00 H new ATOM 1696 N ARG A 236 9.148 11.428 -2.627 1.00 0.00 N ATOM 1697 CA ARG A 236 9.194 12.866 -2.812 1.00 0.00 C ATOM 1698 C ARG A 236 9.837 13.562 -1.604 1.00 0.00 C ATOM 1699 O ARG A 236 10.354 14.666 -1.760 1.00 0.00 O ATOM 1700 CB ARG A 236 7.783 13.335 -3.175 1.00 0.00 C ATOM 1701 CG ARG A 236 6.804 13.188 -2.017 1.00 0.00 C ATOM 1702 CD ARG A 236 5.382 13.637 -2.335 1.00 0.00 C ATOM 1703 NE ARG A 236 4.928 13.312 -3.701 1.00 0.00 N ATOM 1704 CZ ARG A 236 3.692 13.465 -4.188 1.00 0.00 C ATOM 1705 NH1 ARG A 236 2.671 13.733 -3.383 1.00 0.00 N ATOM 1706 NH2 ARG A 236 3.513 13.383 -5.504 1.00 0.00 N ATOM 0 H ARG A 236 8.210 11.045 -2.512 1.00 0.00 H new ATOM 0 HA ARG A 236 9.846 13.149 -3.638 1.00 0.00 H new ATOM 0 HB2 ARG A 236 7.819 14.379 -3.486 1.00 0.00 H new ATOM 0 HB3 ARG A 236 7.421 12.761 -4.028 1.00 0.00 H new ATOM 0 HG2 ARG A 236 6.782 12.143 -1.706 1.00 0.00 H new ATOM 0 HG3 ARG A 236 7.173 13.765 -1.169 1.00 0.00 H new ATOM 0 HD2 ARG A 236 4.701 13.176 -1.620 1.00 0.00 H new ATOM 0 HD3 ARG A 236 5.314 14.715 -2.190 1.00 0.00 H new ATOM 0 HE ARG A 236 5.628 12.932 -4.338 1.00 0.00 H new ATOM 0 HH11 ARG A 236 2.824 13.825 -2.379 1.00 0.00 H new ATOM 0 HH12 ARG A 236 1.734 13.847 -3.769 1.00 0.00 H new ATOM 0 HH21 ARG A 236 4.309 13.207 -6.117 1.00 0.00 H new ATOM 0 HH22 ARG A 236 2.580 13.496 -5.900 1.00 0.00 H new ATOM 1720 N GLU A 237 9.802 12.940 -0.424 1.00 0.00 N ATOM 1721 CA GLU A 237 10.529 13.362 0.769 1.00 0.00 C ATOM 1722 C GLU A 237 12.021 13.046 0.638 1.00 0.00 C ATOM 1723 O GLU A 237 12.849 13.918 0.898 1.00 0.00 O ATOM 1724 CB GLU A 237 9.921 12.658 1.993 1.00 0.00 C ATOM 1725 CG GLU A 237 8.576 13.276 2.407 1.00 0.00 C ATOM 1726 CD GLU A 237 8.788 14.485 3.314 1.00 0.00 C ATOM 1727 OE1 GLU A 237 8.966 14.262 4.537 1.00 0.00 O ATOM 1728 OE2 GLU A 237 8.831 15.631 2.814 1.00 0.00 O ATOM 0 H GLU A 237 9.246 12.099 -0.270 1.00 0.00 H new ATOM 0 HA GLU A 237 10.437 14.441 0.890 1.00 0.00 H new ATOM 0 HB2 GLU A 237 9.780 11.601 1.769 1.00 0.00 H new ATOM 0 HB3 GLU A 237 10.619 12.717 2.828 1.00 0.00 H new ATOM 0 HG2 GLU A 237 8.020 13.576 1.519 1.00 0.00 H new ATOM 0 HG3 GLU A 237 7.972 12.530 2.924 1.00 0.00 H new ATOM 1735 N TYR A 238 12.389 11.839 0.196 1.00 0.00 N ATOM 1736 CA TYR A 238 13.780 11.424 0.035 1.00 0.00 C ATOM 1737 C TYR A 238 14.472 12.281 -1.031 1.00 0.00 C ATOM 1738 O TYR A 238 15.671 12.549 -0.949 1.00 0.00 O ATOM 1739 CB TYR A 238 13.860 9.910 -0.275 1.00 0.00 C ATOM 1740 CG TYR A 238 14.761 9.525 -1.432 1.00 0.00 C ATOM 1741 CD1 TYR A 238 16.141 9.360 -1.220 1.00 0.00 C ATOM 1742 CD2 TYR A 238 14.228 9.400 -2.730 1.00 0.00 C ATOM 1743 CE1 TYR A 238 16.999 9.110 -2.304 1.00 0.00 C ATOM 1744 CE2 TYR A 238 15.083 9.173 -3.821 1.00 0.00 C ATOM 1745 CZ TYR A 238 16.474 9.048 -3.612 1.00 0.00 C ATOM 1746 OH TYR A 238 17.306 8.900 -4.674 1.00 0.00 O ATOM 0 H TYR A 238 11.718 11.116 -0.062 1.00 0.00 H new ATOM 0 HA TYR A 238 14.315 11.585 0.971 1.00 0.00 H new ATOM 0 HB2 TYR A 238 14.206 9.392 0.619 1.00 0.00 H new ATOM 0 HB3 TYR A 238 12.854 9.547 -0.485 1.00 0.00 H new ATOM 0 HD1 TYR A 238 16.543 9.426 -0.220 1.00 0.00 H new ATOM 0 HD2 TYR A 238 13.162 9.479 -2.886 1.00 0.00 H new ATOM 0 HE1 TYR A 238 18.056 8.966 -2.137 1.00 0.00 H new ATOM 0 HE2 TYR A 238 14.677 9.094 -4.819 1.00 0.00 H new ATOM 0 HH TYR A 238 16.780 8.875 -5.501 1.00 0.00 H new ATOM 1756 N ARG A 239 13.720 12.733 -2.037 1.00 0.00 N ATOM 1757 CA ARG A 239 14.213 13.660 -3.043 1.00 0.00 C ATOM 1758 C ARG A 239 14.562 15.023 -2.453 1.00 0.00 C ATOM 1759 O ARG A 239 15.295 15.761 -3.113 1.00 0.00 O ATOM 1760 CB ARG A 239 13.198 13.782 -4.193 1.00 0.00 C ATOM 1761 CG ARG A 239 13.133 12.545 -5.112 1.00 0.00 C ATOM 1762 CD ARG A 239 14.489 12.128 -5.687 1.00 0.00 C ATOM 1763 NE ARG A 239 15.156 13.270 -6.332 1.00 0.00 N ATOM 1764 CZ ARG A 239 15.680 13.356 -7.556 1.00 0.00 C ATOM 1765 NH1 ARG A 239 15.798 12.305 -8.358 1.00 0.00 N ATOM 1766 NH2 ARG A 239 16.086 14.543 -7.963 1.00 0.00 N ATOM 0 H ARG A 239 12.746 12.461 -2.172 1.00 0.00 H new ATOM 0 HA ARG A 239 15.143 13.255 -3.443 1.00 0.00 H new ATOM 0 HB2 ARG A 239 12.209 13.960 -3.772 1.00 0.00 H new ATOM 0 HB3 ARG A 239 13.451 14.655 -4.795 1.00 0.00 H new ATOM 0 HG2 ARG A 239 12.715 11.709 -4.551 1.00 0.00 H new ATOM 0 HG3 ARG A 239 12.448 12.751 -5.935 1.00 0.00 H new ATOM 0 HD2 ARG A 239 15.121 11.734 -4.891 1.00 0.00 H new ATOM 0 HD3 ARG A 239 14.351 11.325 -6.411 1.00 0.00 H new ATOM 0 HE ARG A 239 15.228 14.114 -5.764 1.00 0.00 H new ATOM 0 HH11 ARG A 239 15.482 11.387 -8.045 1.00 0.00 H new ATOM 0 HH12 ARG A 239 16.205 12.415 -9.287 1.00 0.00 H new ATOM 0 HH21 ARG A 239 15.993 15.352 -7.349 1.00 0.00 H new ATOM 0 HH22 ARG A 239 16.493 14.652 -8.892 1.00 0.00 H new ATOM 1780 N LEU A 240 14.084 15.374 -1.258 1.00 0.00 N ATOM 1781 CA LEU A 240 14.530 16.551 -0.524 1.00 0.00 C ATOM 1782 C LEU A 240 15.705 16.122 0.362 1.00 0.00 C ATOM 1783 O LEU A 240 16.846 16.482 0.081 1.00 0.00 O ATOM 1784 CB LEU A 240 13.349 17.165 0.258 1.00 0.00 C ATOM 1785 CG LEU A 240 13.350 18.705 0.226 1.00 0.00 C ATOM 1786 CD1 LEU A 240 12.142 19.255 0.983 1.00 0.00 C ATOM 1787 CD2 LEU A 240 14.606 19.325 0.827 1.00 0.00 C ATOM 0 H LEU A 240 13.366 14.839 -0.769 1.00 0.00 H new ATOM 0 HA LEU A 240 14.879 17.341 -1.189 1.00 0.00 H new ATOM 0 HB2 LEU A 240 12.412 16.798 -0.160 1.00 0.00 H new ATOM 0 HB3 LEU A 240 13.390 16.827 1.294 1.00 0.00 H new ATOM 0 HG LEU A 240 13.312 18.975 -0.829 1.00 0.00 H new ATOM 0 HD11 LEU A 240 12.158 20.344 0.951 1.00 0.00 H new ATOM 0 HD12 LEU A 240 11.225 18.891 0.519 1.00 0.00 H new ATOM 0 HD13 LEU A 240 12.180 18.922 2.020 1.00 0.00 H new ATOM 0 HD21 LEU A 240 14.538 20.411 0.771 1.00 0.00 H new ATOM 0 HD22 LEU A 240 14.699 19.021 1.870 1.00 0.00 H new ATOM 0 HD23 LEU A 240 15.480 18.987 0.271 1.00 0.00 H new ATOM 1799 N ALA A 241 15.431 15.267 1.353 1.00 0.00 N ATOM 1800 CA ALA A 241 16.324 14.682 2.356 1.00 0.00 C ATOM 1801 C ALA A 241 16.975 15.651 3.355 1.00 0.00 C ATOM 1802 O ALA A 241 17.369 15.180 4.426 1.00 0.00 O ATOM 1803 CB ALA A 241 17.370 13.763 1.716 1.00 0.00 C ATOM 0 H ALA A 241 14.476 14.933 1.485 1.00 0.00 H new ATOM 0 HA ALA A 241 15.645 14.094 2.974 1.00 0.00 H new ATOM 0 HB1 ALA A 241 18.013 13.348 2.492 1.00 0.00 H new ATOM 0 HB2 ALA A 241 16.868 12.952 1.189 1.00 0.00 H new ATOM 0 HB3 ALA A 241 17.974 14.334 1.011 1.00 0.00 H new ATOM 1809 N SER A 242 17.088 16.952 3.084 1.00 0.00 N ATOM 1810 CA SER A 242 17.337 18.031 4.041 1.00 0.00 C ATOM 1811 C SER A 242 17.383 19.334 3.254 1.00 0.00 C ATOM 1812 O SER A 242 17.372 19.281 2.010 1.00 0.00 O ATOM 1813 CB SER A 242 18.656 17.846 4.810 1.00 0.00 C ATOM 1814 OG SER A 242 18.809 18.930 5.705 1.00 0.00 O ATOM 0 H SER A 242 17.003 17.302 2.130 1.00 0.00 H new ATOM 0 HA SER A 242 16.541 18.033 4.785 1.00 0.00 H new ATOM 0 HB2 SER A 242 18.647 16.902 5.356 1.00 0.00 H new ATOM 0 HB3 SER A 242 19.496 17.806 4.117 1.00 0.00 H new ATOM 0 HG SER A 242 19.645 18.826 6.205 1.00 0.00 H new TER 1820 SER A 242