USER MOD reduce.3.24.130724 H: found=0, std=0, add=815, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 813 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 177 HIS : no HD1:sc= -0.818 X(o=-0.82,f=-0.41) USER MOD Set 1.2: A 181 ASN : amide:sc=-0.00201 X(o=-0.82,f=-0.41) USER MOD Set 2.1: A 172 GLN : amide:sc= 0.329 K(o=0.55,f=-0.31) USER MOD Set 2.2: A 219 GLN : amide:sc= 0.219 K(o=0.55,f=-0.31) USER MOD Set 3.1: A 171 ASN : amide:sc= 0.932 K(o=1.2,f=-9.4!) USER MOD Set 3.2: A 174 ASN : amide:sc= 0.285 K(o=1.2,f=-3.3!) USER MOD Set 4.1: A 153 ASN : amide:sc= 0.122 K(o=1.4,f=-2.7!) USER MOD Set 4.2: A 157 TYR OH : rot 35:sc= 1.28 USER MOD Set 5.1: A 138 MET CE :methyl -174:sc= -1.34 (180deg=-1.57) USER MOD Set 5.2: A 154 MET CE :methyl 159:sc= -0.0382 (180deg=-0.501) USER MOD Set 6.1: A 134 MET CE :methyl -153:sc= -0.447 (180deg=-0.597) USER MOD Set 6.2: A 163 TYR OH : rot 180:sc= 0 USER MOD Set 6.3: A 217 GLN : amide:sc= -0.0461 K(o=-0.49,f=-1.3) USER MOD Single : A 120 SER OG : rot 29:sc= 0.00225 USER MOD Single : A 128 TYR OH : rot 155:sc= 1.22 USER MOD Single : A 129 MET CE :methyl 161:sc= -4.24 (180deg=-5.61!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= -0.0139 K(o=-0.014,f=-1.3) USER MOD Single : A 143 ASN : amide:sc= 0.684 K(o=0.68,f=-1.7!) USER MOD Single : A 149 TYR OH : rot 16:sc= 1.22 USER MOD Single : A 150 TYR OH : rot -166:sc= 1.3 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.116 K(o=-0.12,f=-3.1!) USER MOD Single : A 160 GLN : amide:sc= -1.15 X(o=-1.2,f=-0.87) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN :FLIP amide:sc= -0.32 F(o=-3.4!,f=-0.32) USER MOD Single : A 169 TYR OH : rot 6:sc= 1.25 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 77:sc= 1.69 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= 0.631 K(o=0.63,f=-0.14) USER MOD Single : A 187 HIS : no HE2:sc= 0.405 K(o=0.4,f=-4.9!) USER MOD Single : A 188 THR OG1 : rot 86:sc= 0.0566 USER MOD Single : A 190 THR OG1 : rot 81:sc= 1.18 USER MOD Single : A 191 THR OG1 : rot -36:sc= 0.13 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot -37:sc= 0.0149 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.233 X(o=-0.23,f=-0.0091) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0246 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -160:sc= 0.812 (180deg=0.324) USER MOD Single : A 205 MET CE :methyl 152:sc= -0.0171 (180deg=-0.317) USER MOD Single : A 206 MET CE :methyl 178:sc= -0.432 (180deg=-0.456) USER MOD Single : A 212 GLN : amide:sc=-0.00772 X(o=-0.0077,f=0) USER MOD Single : A 213 MET CE :methyl -161:sc= -0.755 (180deg=-1.03) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 139:sc= 0.188 USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot -53:sc= -0.382 USER MOD Single : A 223 GLN : amide:sc= -0.0668 X(o=-0.067,f=-0.48) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 8 N SER A 120 8.235 -5.507 9.201 1.00 0.00 N ATOM 9 CA SER A 120 7.839 -6.859 9.608 1.00 0.00 C ATOM 10 C SER A 120 7.687 -7.814 8.410 1.00 0.00 C ATOM 11 O SER A 120 6.655 -8.472 8.269 1.00 0.00 O ATOM 12 CB SER A 120 6.508 -6.781 10.363 1.00 0.00 C ATOM 13 OG SER A 120 6.596 -6.085 11.597 1.00 0.00 O ATOM 0 HA SER A 120 8.628 -7.258 10.245 1.00 0.00 H new ATOM 0 HB2 SER A 120 5.769 -6.290 9.730 1.00 0.00 H new ATOM 0 HB3 SER A 120 6.146 -7.792 10.550 1.00 0.00 H new ATOM 0 HG SER A 120 7.304 -5.410 11.542 1.00 0.00 H new ATOM 19 N VAL A 121 8.673 -7.839 7.519 1.00 0.00 N ATOM 20 CA VAL A 121 8.766 -8.630 6.292 1.00 0.00 C ATOM 21 C VAL A 121 7.915 -9.911 6.315 1.00 0.00 C ATOM 22 O VAL A 121 8.198 -10.850 7.059 1.00 0.00 O ATOM 23 CB VAL A 121 10.262 -9.012 6.104 1.00 0.00 C ATOM 24 CG1 VAL A 121 10.555 -9.608 4.724 1.00 0.00 C ATOM 25 CG2 VAL A 121 11.261 -7.877 6.401 1.00 0.00 C ATOM 0 H VAL A 121 9.500 -7.256 7.646 1.00 0.00 H new ATOM 0 HA VAL A 121 8.379 -8.027 5.470 1.00 0.00 H new ATOM 0 HB VAL A 121 10.420 -9.778 6.863 1.00 0.00 H new ATOM 0 HG11 VAL A 121 11.614 -9.855 4.652 1.00 0.00 H new ATOM 0 HG12 VAL A 121 9.961 -10.512 4.584 1.00 0.00 H new ATOM 0 HG13 VAL A 121 10.298 -8.882 3.952 1.00 0.00 H new ATOM 0 HG21 VAL A 121 12.278 -8.237 6.243 1.00 0.00 H new ATOM 0 HG22 VAL A 121 11.066 -7.037 5.735 1.00 0.00 H new ATOM 0 HG23 VAL A 121 11.147 -7.554 7.436 1.00 0.00 H new ATOM 35 N VAL A 122 6.864 -9.951 5.490 1.00 0.00 N ATOM 36 CA VAL A 122 5.996 -11.122 5.399 1.00 0.00 C ATOM 37 C VAL A 122 6.781 -12.265 4.736 1.00 0.00 C ATOM 38 O VAL A 122 7.747 -12.014 4.008 1.00 0.00 O ATOM 39 CB VAL A 122 4.687 -10.771 4.641 1.00 0.00 C ATOM 40 CG1 VAL A 122 3.593 -11.835 4.832 1.00 0.00 C ATOM 41 CG2 VAL A 122 4.154 -9.431 5.150 1.00 0.00 C ATOM 0 H VAL A 122 6.596 -9.182 4.876 1.00 0.00 H new ATOM 0 HA VAL A 122 5.692 -11.451 6.393 1.00 0.00 H new ATOM 0 HB VAL A 122 4.931 -10.724 3.580 1.00 0.00 H new ATOM 0 HG11 VAL A 122 2.699 -11.541 4.281 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.950 -12.795 4.459 1.00 0.00 H new ATOM 0 HG13 VAL A 122 3.353 -11.924 5.892 1.00 0.00 H new ATOM 0 HG21 VAL A 122 3.235 -9.180 4.621 1.00 0.00 H new ATOM 0 HG22 VAL A 122 3.949 -9.503 6.218 1.00 0.00 H new ATOM 0 HG23 VAL A 122 4.897 -8.653 4.974 1.00 0.00 H new ATOM 51 N GLY A 123 6.343 -13.511 4.918 1.00 0.00 N ATOM 52 CA GLY A 123 6.986 -14.692 4.355 1.00 0.00 C ATOM 53 C GLY A 123 6.257 -15.267 3.136 1.00 0.00 C ATOM 54 O GLY A 123 6.453 -16.440 2.828 1.00 0.00 O ATOM 0 H GLY A 123 5.515 -13.729 5.472 1.00 0.00 H new ATOM 0 HA2 GLY A 123 8.007 -14.438 4.070 1.00 0.00 H new ATOM 0 HA3 GLY A 123 7.051 -15.461 5.125 1.00 0.00 H new ATOM 58 N GLY A 124 5.395 -14.502 2.456 1.00 0.00 N ATOM 59 CA GLY A 124 4.471 -15.027 1.442 1.00 0.00 C ATOM 60 C GLY A 124 4.555 -14.386 0.074 1.00 0.00 C ATOM 61 O GLY A 124 3.659 -14.562 -0.751 1.00 0.00 O ATOM 0 H GLY A 124 5.318 -13.494 2.594 1.00 0.00 H new ATOM 0 HA2 GLY A 124 4.652 -16.096 1.332 1.00 0.00 H new ATOM 0 HA3 GLY A 124 3.452 -14.913 1.813 1.00 0.00 H new ATOM 65 N LEU A 125 5.585 -13.586 -0.140 1.00 0.00 N ATOM 66 CA LEU A 125 5.775 -12.679 -1.262 1.00 0.00 C ATOM 67 C LEU A 125 7.001 -13.166 -2.012 1.00 0.00 C ATOM 68 O LEU A 125 7.844 -13.873 -1.458 1.00 0.00 O ATOM 69 CB LEU A 125 5.754 -11.165 -0.929 1.00 0.00 C ATOM 70 CG LEU A 125 5.232 -10.806 0.451 1.00 0.00 C ATOM 71 CD1 LEU A 125 6.387 -11.185 1.325 1.00 0.00 C ATOM 72 CD2 LEU A 125 4.853 -9.338 0.705 1.00 0.00 C ATOM 0 H LEU A 125 6.368 -13.550 0.513 1.00 0.00 H new ATOM 0 HA LEU A 125 4.900 -12.722 -1.910 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.767 -10.775 -1.028 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.142 -10.656 -1.674 1.00 0.00 H new ATOM 0 HG LEU A 125 4.284 -11.314 0.625 1.00 0.00 H new ATOM 0 HD11 LEU A 125 6.140 -10.974 2.366 1.00 0.00 H new ATOM 0 HD12 LEU A 125 6.597 -12.248 1.210 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.266 -10.609 1.037 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.497 -9.226 1.729 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.727 -8.705 0.554 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.066 -9.040 0.012 1.00 0.00 H new ATOM 84 N GLY A 126 7.127 -12.743 -3.260 1.00 0.00 N ATOM 85 CA GLY A 126 8.295 -12.998 -4.086 1.00 0.00 C ATOM 86 C GLY A 126 9.505 -12.160 -3.679 1.00 0.00 C ATOM 87 O GLY A 126 10.075 -11.473 -4.524 1.00 0.00 O ATOM 0 H GLY A 126 6.405 -12.202 -3.736 1.00 0.00 H new ATOM 0 HA2 GLY A 126 8.554 -14.055 -4.024 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.049 -12.791 -5.128 1.00 0.00 H new ATOM 91 N GLY A 127 9.881 -12.170 -2.397 1.00 0.00 N ATOM 92 CA GLY A 127 11.087 -11.501 -1.921 1.00 0.00 C ATOM 93 C GLY A 127 10.826 -10.051 -1.526 1.00 0.00 C ATOM 94 O GLY A 127 11.748 -9.238 -1.475 1.00 0.00 O ATOM 0 H GLY A 127 9.355 -12.643 -1.662 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.486 -12.043 -1.064 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.849 -11.532 -2.700 1.00 0.00 H new ATOM 98 N TYR A 128 9.569 -9.708 -1.256 1.00 0.00 N ATOM 99 CA TYR A 128 9.163 -8.389 -0.797 1.00 0.00 C ATOM 100 C TYR A 128 9.327 -8.327 0.731 1.00 0.00 C ATOM 101 O TYR A 128 9.737 -9.300 1.373 1.00 0.00 O ATOM 102 CB TYR A 128 7.743 -8.065 -1.305 1.00 0.00 C ATOM 103 CG TYR A 128 7.543 -8.173 -2.814 1.00 0.00 C ATOM 104 CD1 TYR A 128 7.437 -9.429 -3.435 1.00 0.00 C ATOM 105 CD2 TYR A 128 7.444 -7.023 -3.614 1.00 0.00 C ATOM 106 CE1 TYR A 128 7.298 -9.551 -4.824 1.00 0.00 C ATOM 107 CE2 TYR A 128 7.344 -7.122 -5.012 1.00 0.00 C ATOM 108 CZ TYR A 128 7.300 -8.390 -5.631 1.00 0.00 C ATOM 109 OH TYR A 128 7.167 -8.494 -6.982 1.00 0.00 O ATOM 0 H TYR A 128 8.788 -10.357 -1.354 1.00 0.00 H new ATOM 0 HA TYR A 128 9.800 -7.607 -1.212 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.039 -8.737 -0.814 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.487 -7.052 -0.994 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.463 -10.321 -2.827 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.445 -6.049 -3.148 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.190 -10.526 -5.275 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.301 -6.226 -5.614 1.00 0.00 H new ATOM 0 HH TYR A 128 6.795 -7.661 -7.339 1.00 0.00 H new ATOM 119 N MET A 129 9.018 -7.179 1.322 1.00 0.00 N ATOM 120 CA MET A 129 9.007 -6.919 2.749 1.00 0.00 C ATOM 121 C MET A 129 7.667 -6.301 3.126 1.00 0.00 C ATOM 122 O MET A 129 6.796 -6.111 2.279 1.00 0.00 O ATOM 123 CB MET A 129 10.153 -5.979 3.173 1.00 0.00 C ATOM 124 CG MET A 129 11.572 -6.329 2.697 1.00 0.00 C ATOM 125 SD MET A 129 11.989 -5.879 0.992 1.00 0.00 S ATOM 126 CE MET A 129 11.567 -4.124 1.055 1.00 0.00 C ATOM 0 H MET A 129 8.753 -6.356 0.780 1.00 0.00 H new ATOM 0 HA MET A 129 9.153 -7.865 3.271 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.916 -4.977 2.815 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.165 -5.934 4.262 1.00 0.00 H new ATOM 0 HG2 MET A 129 12.285 -5.841 3.362 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.714 -7.404 2.810 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.056 -3.602 0.232 1.00 0.00 H new ATOM 0 HE2 MET A 129 10.487 -4.006 0.968 1.00 0.00 H new ATOM 0 HE3 MET A 129 11.903 -3.703 2.003 1.00 0.00 H new ATOM 136 N LEU A 130 7.520 -5.972 4.408 1.00 0.00 N ATOM 137 CA LEU A 130 6.466 -5.192 5.008 1.00 0.00 C ATOM 138 C LEU A 130 7.196 -4.099 5.765 1.00 0.00 C ATOM 139 O LEU A 130 8.183 -4.422 6.424 1.00 0.00 O ATOM 140 CB LEU A 130 5.633 -6.107 5.912 1.00 0.00 C ATOM 141 CG LEU A 130 4.733 -5.409 6.937 1.00 0.00 C ATOM 142 CD1 LEU A 130 3.765 -4.422 6.290 1.00 0.00 C ATOM 143 CD2 LEU A 130 3.924 -6.426 7.743 1.00 0.00 C ATOM 0 H LEU A 130 8.200 -6.276 5.105 1.00 0.00 H new ATOM 0 HA LEU A 130 5.763 -4.753 4.300 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.007 -6.736 5.279 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.312 -6.770 6.448 1.00 0.00 H new ATOM 0 HG LEU A 130 5.404 -4.857 7.596 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.151 -3.956 7.061 1.00 0.00 H new ATOM 0 HD12 LEU A 130 4.329 -3.654 5.761 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.123 -4.951 5.586 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.295 -5.902 8.462 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.297 -7.009 7.068 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.603 -7.093 8.273 1.00 0.00 H new ATOM 155 N GLY A 131 6.761 -2.846 5.639 1.00 0.00 N ATOM 156 CA GLY A 131 7.461 -1.694 6.194 1.00 0.00 C ATOM 157 C GLY A 131 6.982 -1.382 7.600 1.00 0.00 C ATOM 158 O GLY A 131 6.978 -2.263 8.466 1.00 0.00 O ATOM 0 H GLY A 131 5.904 -2.602 5.143 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.533 -1.889 6.208 1.00 0.00 H new ATOM 0 HA3 GLY A 131 7.303 -0.827 5.553 1.00 0.00 H new ATOM 162 N SER A 132 6.535 -0.143 7.805 1.00 0.00 N ATOM 163 CA SER A 132 6.091 0.403 9.075 1.00 0.00 C ATOM 164 C SER A 132 4.670 0.960 8.937 1.00 0.00 C ATOM 165 O SER A 132 4.127 1.031 7.830 1.00 0.00 O ATOM 166 CB SER A 132 7.097 1.466 9.526 1.00 0.00 C ATOM 167 OG SER A 132 8.408 0.928 9.598 1.00 0.00 O ATOM 0 H SER A 132 6.472 0.537 7.047 1.00 0.00 H new ATOM 0 HA SER A 132 6.051 -0.374 9.839 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.082 2.304 8.830 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.806 1.856 10.501 1.00 0.00 H new ATOM 0 HG SER A 132 9.033 1.626 9.886 1.00 0.00 H new ATOM 173 N ALA A 133 4.028 1.279 10.061 1.00 0.00 N ATOM 174 CA ALA A 133 2.660 1.784 10.094 1.00 0.00 C ATOM 175 C ALA A 133 2.593 3.202 9.562 1.00 0.00 C ATOM 176 O ALA A 133 3.517 3.984 9.810 1.00 0.00 O ATOM 177 CB ALA A 133 2.138 1.727 11.518 1.00 0.00 C ATOM 0 H ALA A 133 4.451 1.192 10.985 1.00 0.00 H new ATOM 0 HA ALA A 133 2.037 1.159 9.454 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.116 2.104 11.546 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.154 0.696 11.871 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.769 2.340 12.162 1.00 0.00 H new ATOM 183 N MET A 134 1.490 3.535 8.896 1.00 0.00 N ATOM 184 CA MET A 134 1.318 4.834 8.258 1.00 0.00 C ATOM 185 C MET A 134 0.082 5.503 8.862 1.00 0.00 C ATOM 186 O MET A 134 -0.405 5.127 9.933 1.00 0.00 O ATOM 187 CB MET A 134 1.197 4.664 6.732 1.00 0.00 C ATOM 188 CG MET A 134 2.311 3.845 6.079 1.00 0.00 C ATOM 189 SD MET A 134 3.945 4.629 6.108 1.00 0.00 S ATOM 190 CE MET A 134 4.519 4.109 4.477 1.00 0.00 C ATOM 0 H MET A 134 0.691 2.911 8.784 1.00 0.00 H new ATOM 0 HA MET A 134 2.185 5.470 8.436 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.241 4.190 6.510 1.00 0.00 H new ATOM 0 HB3 MET A 134 1.177 5.652 6.273 1.00 0.00 H new ATOM 0 HG2 MET A 134 2.377 2.881 6.582 1.00 0.00 H new ATOM 0 HG3 MET A 134 2.037 3.646 5.043 1.00 0.00 H new ATOM 0 HE1 MET A 134 5.608 4.057 4.474 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.108 3.127 4.243 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.188 4.829 3.728 1.00 0.00 H new ATOM 200 N SER A 135 -0.443 6.500 8.164 1.00 0.00 N ATOM 201 CA SER A 135 -1.729 7.108 8.402 1.00 0.00 C ATOM 202 C SER A 135 -2.513 6.959 7.106 1.00 0.00 C ATOM 203 O SER A 135 -2.239 7.671 6.130 1.00 0.00 O ATOM 204 CB SER A 135 -1.506 8.554 8.850 1.00 0.00 C ATOM 205 OG SER A 135 -2.714 9.200 9.188 1.00 0.00 O ATOM 0 H SER A 135 0.049 6.923 7.377 1.00 0.00 H new ATOM 0 HA SER A 135 -2.305 6.639 9.200 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.836 8.567 9.710 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.011 9.107 8.052 1.00 0.00 H new ATOM 0 HG SER A 135 -2.526 10.119 9.470 1.00 0.00 H new ATOM 211 N ARG A 136 -3.443 5.994 7.096 1.00 0.00 N ATOM 212 CA ARG A 136 -4.500 5.793 6.099 1.00 0.00 C ATOM 213 C ARG A 136 -4.876 7.145 5.474 1.00 0.00 C ATOM 214 O ARG A 136 -5.276 8.059 6.202 1.00 0.00 O ATOM 215 CB ARG A 136 -5.699 5.117 6.788 1.00 0.00 C ATOM 216 CG ARG A 136 -5.466 3.622 7.066 1.00 0.00 C ATOM 217 CD ARG A 136 -6.069 3.156 8.394 1.00 0.00 C ATOM 218 NE ARG A 136 -6.032 1.686 8.490 1.00 0.00 N ATOM 219 CZ ARG A 136 -5.964 0.934 9.597 1.00 0.00 C ATOM 220 NH1 ARG A 136 -5.952 1.478 10.814 1.00 0.00 N ATOM 221 NH2 ARG A 136 -5.939 -0.386 9.468 1.00 0.00 N ATOM 0 H ARG A 136 -3.478 5.289 7.832 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.160 5.145 5.291 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -5.907 5.628 7.728 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -6.583 5.231 6.161 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.896 3.036 6.253 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -4.394 3.422 7.071 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -5.516 3.595 9.225 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.098 3.506 8.476 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.062 1.179 7.606 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -5.995 2.492 10.920 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -5.900 0.881 11.639 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -5.971 -0.808 8.540 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.887 -0.979 10.297 1.00 0.00 H new ATOM 235 N PRO A 137 -4.680 7.317 4.153 1.00 0.00 N ATOM 236 CA PRO A 137 -4.927 8.569 3.464 1.00 0.00 C ATOM 237 C PRO A 137 -6.400 8.919 3.492 1.00 0.00 C ATOM 238 O PRO A 137 -7.237 8.171 4.003 1.00 0.00 O ATOM 239 CB PRO A 137 -4.435 8.393 2.028 1.00 0.00 C ATOM 240 CG PRO A 137 -4.367 6.887 1.811 1.00 0.00 C ATOM 241 CD PRO A 137 -4.322 6.284 3.210 1.00 0.00 C ATOM 0 HA PRO A 137 -4.400 9.388 3.953 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -5.116 8.863 1.318 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -3.458 8.856 1.887 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -5.234 6.530 1.256 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -3.484 6.612 1.235 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -5.012 5.444 3.285 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -3.326 5.899 3.427 1.00 0.00 H new ATOM 249 N MET A 138 -6.720 10.027 2.847 1.00 0.00 N ATOM 250 CA MET A 138 -8.065 10.463 2.627 1.00 0.00 C ATOM 251 C MET A 138 -8.264 10.464 1.130 1.00 0.00 C ATOM 252 O MET A 138 -7.794 11.351 0.418 1.00 0.00 O ATOM 253 CB MET A 138 -8.254 11.807 3.300 1.00 0.00 C ATOM 254 CG MET A 138 -9.744 12.145 3.351 1.00 0.00 C ATOM 255 SD MET A 138 -10.537 11.839 4.953 1.00 0.00 S ATOM 256 CE MET A 138 -10.461 10.040 4.985 1.00 0.00 C ATOM 0 H MET A 138 -6.022 10.659 2.455 1.00 0.00 H new ATOM 0 HA MET A 138 -8.825 9.815 3.064 1.00 0.00 H new ATOM 0 HB2 MET A 138 -7.841 11.782 4.308 1.00 0.00 H new ATOM 0 HB3 MET A 138 -7.713 12.579 2.753 1.00 0.00 H new ATOM 0 HG2 MET A 138 -9.873 13.196 3.092 1.00 0.00 H new ATOM 0 HG3 MET A 138 -10.261 11.563 2.588 1.00 0.00 H new ATOM 0 HE1 MET A 138 -11.002 9.668 5.855 1.00 0.00 H new ATOM 0 HE2 MET A 138 -10.915 9.640 4.078 1.00 0.00 H new ATOM 0 HE3 MET A 138 -9.420 9.721 5.041 1.00 0.00 H new ATOM 266 N ILE A 139 -8.849 9.374 0.651 1.00 0.00 N ATOM 267 CA ILE A 139 -9.161 9.202 -0.746 1.00 0.00 C ATOM 268 C ILE A 139 -10.637 9.540 -0.886 1.00 0.00 C ATOM 269 O ILE A 139 -11.469 9.110 -0.079 1.00 0.00 O ATOM 270 CB ILE A 139 -8.759 7.799 -1.248 1.00 0.00 C ATOM 271 CG1 ILE A 139 -7.327 7.450 -0.832 1.00 0.00 C ATOM 272 CG2 ILE A 139 -8.807 7.839 -2.788 1.00 0.00 C ATOM 273 CD1 ILE A 139 -7.082 5.977 -0.941 1.00 0.00 C ATOM 0 H ILE A 139 -9.119 8.582 1.234 1.00 0.00 H new ATOM 0 HA ILE A 139 -8.584 9.865 -1.391 1.00 0.00 H new ATOM 0 HB ILE A 139 -9.435 7.056 -0.825 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.620 7.988 -1.463 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.152 7.777 0.193 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -8.529 6.863 -3.186 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -9.816 8.089 -3.114 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -8.110 8.593 -3.154 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -6.058 5.755 -0.640 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -7.775 5.444 -0.290 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -7.234 5.658 -1.972 1.00 0.00 H new ATOM 285 N HIS A 140 -10.936 10.358 -1.887 1.00 0.00 N ATOM 286 CA HIS A 140 -12.276 10.811 -2.204 1.00 0.00 C ATOM 287 C HIS A 140 -12.743 10.327 -3.565 1.00 0.00 C ATOM 288 O HIS A 140 -13.930 10.408 -3.851 1.00 0.00 O ATOM 289 CB HIS A 140 -12.382 12.341 -2.133 1.00 0.00 C ATOM 290 CG HIS A 140 -11.837 12.981 -0.879 1.00 0.00 C ATOM 291 ND1 HIS A 140 -12.532 13.305 0.270 1.00 0.00 N ATOM 292 CD2 HIS A 140 -10.558 13.448 -0.739 1.00 0.00 C ATOM 293 CE1 HIS A 140 -11.681 13.964 1.074 1.00 0.00 C ATOM 294 NE2 HIS A 140 -10.461 14.060 0.515 1.00 0.00 N ATOM 0 H HIS A 140 -10.228 10.734 -2.518 1.00 0.00 H new ATOM 0 HA HIS A 140 -12.930 10.375 -1.449 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -11.858 12.763 -2.991 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -13.431 12.618 -2.233 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -13.508 13.085 0.470 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -9.765 13.360 -1.467 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -11.942 14.364 2.042 1.00 0.00 H new ATOM 302 N PHE A 141 -11.842 9.794 -4.393 1.00 0.00 N ATOM 303 CA PHE A 141 -12.129 9.174 -5.690 1.00 0.00 C ATOM 304 C PHE A 141 -12.776 10.141 -6.692 1.00 0.00 C ATOM 305 O PHE A 141 -13.176 9.726 -7.777 1.00 0.00 O ATOM 306 CB PHE A 141 -12.949 7.891 -5.468 1.00 0.00 C ATOM 307 CG PHE A 141 -12.284 6.965 -4.462 1.00 0.00 C ATOM 308 CD1 PHE A 141 -11.319 6.043 -4.902 1.00 0.00 C ATOM 309 CD2 PHE A 141 -12.522 7.117 -3.079 1.00 0.00 C ATOM 310 CE1 PHE A 141 -10.610 5.273 -3.967 1.00 0.00 C ATOM 311 CE2 PHE A 141 -11.800 6.364 -2.142 1.00 0.00 C ATOM 312 CZ PHE A 141 -10.854 5.428 -2.589 1.00 0.00 C ATOM 0 H PHE A 141 -10.847 9.782 -4.168 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.184 8.901 -6.159 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.947 8.153 -5.117 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.072 7.369 -6.417 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.123 5.927 -5.958 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.268 7.820 -2.739 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.874 4.559 -4.306 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.970 6.503 -1.085 1.00 0.00 H new ATOM 0 HZ PHE A 141 -10.312 4.826 -1.875 1.00 0.00 H new ATOM 322 N GLY A 142 -12.886 11.427 -6.344 1.00 0.00 N ATOM 323 CA GLY A 142 -13.713 12.377 -7.065 1.00 0.00 C ATOM 324 C GLY A 142 -15.213 12.106 -6.927 1.00 0.00 C ATOM 325 O GLY A 142 -15.985 12.672 -7.704 1.00 0.00 O ATOM 0 H GLY A 142 -12.396 11.833 -5.547 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.498 13.382 -6.703 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.443 12.354 -8.121 1.00 0.00 H new ATOM 329 N ASN A 143 -15.646 11.269 -5.975 1.00 0.00 N ATOM 330 CA ASN A 143 -17.016 10.784 -5.870 1.00 0.00 C ATOM 331 C ASN A 143 -17.556 10.963 -4.467 1.00 0.00 C ATOM 332 O ASN A 143 -16.936 10.546 -3.490 1.00 0.00 O ATOM 333 CB ASN A 143 -17.089 9.290 -6.206 1.00 0.00 C ATOM 334 CG ASN A 143 -17.861 8.979 -7.457 1.00 0.00 C ATOM 335 OD1 ASN A 143 -18.537 9.793 -8.071 1.00 0.00 O ATOM 336 ND2 ASN A 143 -17.812 7.729 -7.838 1.00 0.00 N ATOM 0 H ASN A 143 -15.035 10.906 -5.243 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.611 11.365 -6.575 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -16.076 8.902 -6.312 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.546 8.762 -5.369 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -18.341 7.424 -8.655 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -17.245 7.059 -7.318 1.00 0.00 H new ATOM 343 N ASP A 144 -18.782 11.462 -4.377 1.00 0.00 N ATOM 344 CA ASP A 144 -19.382 11.856 -3.097 1.00 0.00 C ATOM 345 C ASP A 144 -20.033 10.673 -2.378 1.00 0.00 C ATOM 346 O ASP A 144 -20.534 10.813 -1.258 1.00 0.00 O ATOM 347 CB ASP A 144 -20.405 12.975 -3.307 1.00 0.00 C ATOM 348 CG ASP A 144 -19.759 14.223 -3.900 1.00 0.00 C ATOM 349 OD1 ASP A 144 -18.835 14.796 -3.286 1.00 0.00 O ATOM 350 OD2 ASP A 144 -20.188 14.621 -5.010 1.00 0.00 O ATOM 0 H ASP A 144 -19.391 11.607 -5.182 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.575 12.222 -2.462 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -21.197 12.625 -3.969 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.873 13.224 -2.355 1.00 0.00 H new ATOM 355 N TRP A 145 -20.042 9.500 -3.014 1.00 0.00 N ATOM 356 CA TRP A 145 -20.380 8.242 -2.369 1.00 0.00 C ATOM 357 C TRP A 145 -19.108 7.485 -2.003 1.00 0.00 C ATOM 358 O TRP A 145 -19.079 6.842 -0.963 1.00 0.00 O ATOM 359 CB TRP A 145 -21.315 7.421 -3.263 1.00 0.00 C ATOM 360 CG TRP A 145 -20.729 6.785 -4.486 1.00 0.00 C ATOM 361 CD1 TRP A 145 -20.715 7.305 -5.732 1.00 0.00 C ATOM 362 CD2 TRP A 145 -20.055 5.496 -4.587 1.00 0.00 C ATOM 363 NE1 TRP A 145 -20.167 6.395 -6.604 1.00 0.00 N ATOM 364 CE2 TRP A 145 -19.686 5.283 -5.948 1.00 0.00 C ATOM 365 CE3 TRP A 145 -19.678 4.512 -3.654 1.00 0.00 C ATOM 366 CZ2 TRP A 145 -18.937 4.170 -6.354 1.00 0.00 C ATOM 367 CZ3 TRP A 145 -18.957 3.373 -4.051 1.00 0.00 C ATOM 368 CH2 TRP A 145 -18.578 3.208 -5.394 1.00 0.00 C ATOM 0 H TRP A 145 -19.811 9.402 -4.003 1.00 0.00 H new ATOM 0 HA TRP A 145 -20.918 8.439 -1.442 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -21.755 6.632 -2.653 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -22.131 8.070 -3.581 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -21.079 8.285 -6.002 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -20.122 6.527 -7.614 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -19.947 4.634 -2.615 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -18.641 4.054 -7.386 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -18.693 2.622 -3.321 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -18.009 2.339 -5.690 1.00 0.00 H new ATOM 379 N GLU A 146 -18.053 7.571 -2.819 1.00 0.00 N ATOM 380 CA GLU A 146 -16.812 6.849 -2.585 1.00 0.00 C ATOM 381 C GLU A 146 -16.049 7.449 -1.403 1.00 0.00 C ATOM 382 O GLU A 146 -15.653 6.697 -0.517 1.00 0.00 O ATOM 383 CB GLU A 146 -15.944 6.807 -3.848 1.00 0.00 C ATOM 384 CG GLU A 146 -16.455 5.802 -4.874 1.00 0.00 C ATOM 385 CD GLU A 146 -15.474 5.538 -6.018 1.00 0.00 C ATOM 386 OE1 GLU A 146 -14.514 4.752 -5.849 1.00 0.00 O ATOM 387 OE2 GLU A 146 -15.690 6.076 -7.127 1.00 0.00 O ATOM 0 H GLU A 146 -18.042 8.147 -3.661 1.00 0.00 H new ATOM 0 HA GLU A 146 -17.065 5.820 -2.332 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.916 7.799 -4.299 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.920 6.552 -3.573 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.673 4.861 -4.370 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -17.395 6.166 -5.290 1.00 0.00 H new ATOM 394 N ASP A 147 -15.862 8.776 -1.343 1.00 0.00 N ATOM 395 CA ASP A 147 -15.197 9.423 -0.199 1.00 0.00 C ATOM 396 C ASP A 147 -15.825 9.024 1.139 1.00 0.00 C ATOM 397 O ASP A 147 -15.110 8.761 2.109 1.00 0.00 O ATOM 398 CB ASP A 147 -15.171 10.959 -0.330 1.00 0.00 C ATOM 399 CG ASP A 147 -15.942 11.768 0.715 1.00 0.00 C ATOM 400 OD1 ASP A 147 -17.185 11.844 0.642 1.00 0.00 O ATOM 401 OD2 ASP A 147 -15.253 12.378 1.571 1.00 0.00 O ATOM 0 H ASP A 147 -16.161 9.423 -2.072 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.169 9.062 -0.214 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.130 11.282 -0.305 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.562 11.220 -1.313 1.00 0.00 H new ATOM 406 N ARG A 148 -17.154 8.981 1.160 1.00 0.00 N ATOM 407 CA ARG A 148 -17.988 8.568 2.271 1.00 0.00 C ATOM 408 C ARG A 148 -17.803 7.083 2.553 1.00 0.00 C ATOM 409 O ARG A 148 -17.459 6.747 3.682 1.00 0.00 O ATOM 410 CB ARG A 148 -19.443 8.947 1.936 1.00 0.00 C ATOM 411 CG ARG A 148 -20.408 8.495 3.032 1.00 0.00 C ATOM 412 CD ARG A 148 -21.885 8.685 2.663 1.00 0.00 C ATOM 413 NE ARG A 148 -22.382 10.055 2.886 1.00 0.00 N ATOM 414 CZ ARG A 148 -23.111 10.474 3.929 1.00 0.00 C ATOM 415 NH1 ARG A 148 -23.190 9.754 5.043 1.00 0.00 N ATOM 416 NH2 ARG A 148 -23.778 11.622 3.854 1.00 0.00 N ATOM 0 H ARG A 148 -17.707 9.252 0.347 1.00 0.00 H new ATOM 0 HA ARG A 148 -17.703 9.079 3.191 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -19.518 10.027 1.807 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.729 8.492 0.988 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -20.229 7.442 3.251 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.195 9.052 3.945 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.024 8.424 1.614 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.488 7.990 3.247 1.00 0.00 H new ATOM 0 HE ARG A 148 -22.148 10.751 2.178 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -22.691 8.867 5.114 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -23.750 10.088 5.828 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -23.734 12.183 3.003 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -24.333 11.942 4.647 1.00 0.00 H new ATOM 430 N TYR A 149 -18.024 6.208 1.567 1.00 0.00 N ATOM 431 CA TYR A 149 -17.892 4.763 1.710 1.00 0.00 C ATOM 432 C TYR A 149 -16.546 4.442 2.342 1.00 0.00 C ATOM 433 O TYR A 149 -16.499 3.788 3.376 1.00 0.00 O ATOM 434 CB TYR A 149 -18.054 4.084 0.338 1.00 0.00 C ATOM 435 CG TYR A 149 -17.694 2.608 0.281 1.00 0.00 C ATOM 436 CD1 TYR A 149 -16.362 2.215 0.051 1.00 0.00 C ATOM 437 CD2 TYR A 149 -18.681 1.621 0.448 1.00 0.00 C ATOM 438 CE1 TYR A 149 -16.016 0.856 -0.047 1.00 0.00 C ATOM 439 CE2 TYR A 149 -18.346 0.258 0.350 1.00 0.00 C ATOM 440 CZ TYR A 149 -17.010 -0.133 0.105 1.00 0.00 C ATOM 441 OH TYR A 149 -16.678 -1.454 0.085 1.00 0.00 O ATOM 0 H TYR A 149 -18.305 6.495 0.630 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.675 4.378 2.363 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -19.090 4.198 0.018 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -17.436 4.617 -0.385 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -15.595 2.968 -0.052 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -19.701 1.910 0.652 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -14.992 0.570 -0.238 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -19.114 -0.493 0.463 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.712 -1.551 0.219 1.00 0.00 H new ATOM 451 N TYR A 150 -15.465 4.960 1.759 1.00 0.00 N ATOM 452 CA TYR A 150 -14.098 4.789 2.218 1.00 0.00 C ATOM 453 C TYR A 150 -13.957 5.120 3.690 1.00 0.00 C ATOM 454 O TYR A 150 -13.292 4.405 4.430 1.00 0.00 O ATOM 455 CB TYR A 150 -13.220 5.739 1.393 1.00 0.00 C ATOM 456 CG TYR A 150 -11.753 5.760 1.760 1.00 0.00 C ATOM 457 CD1 TYR A 150 -10.902 4.705 1.385 1.00 0.00 C ATOM 458 CD2 TYR A 150 -11.242 6.859 2.470 1.00 0.00 C ATOM 459 CE1 TYR A 150 -9.541 4.740 1.735 1.00 0.00 C ATOM 460 CE2 TYR A 150 -9.886 6.910 2.814 1.00 0.00 C ATOM 461 CZ TYR A 150 -9.028 5.841 2.456 1.00 0.00 C ATOM 462 OH TYR A 150 -7.711 5.872 2.799 1.00 0.00 O ATOM 0 H TYR A 150 -15.527 5.534 0.918 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.797 3.749 2.090 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -13.309 5.465 0.342 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.616 6.750 1.494 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.294 3.867 0.828 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.899 7.669 2.752 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.889 3.927 1.453 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.495 7.762 3.351 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.564 6.570 3.471 1.00 0.00 H new ATOM 472 N ARG A 151 -14.583 6.194 4.153 1.00 0.00 N ATOM 473 CA ARG A 151 -14.485 6.561 5.562 1.00 0.00 C ATOM 474 C ARG A 151 -15.142 5.539 6.473 1.00 0.00 C ATOM 475 O ARG A 151 -14.675 5.357 7.598 1.00 0.00 O ATOM 476 CB ARG A 151 -15.032 7.970 5.755 1.00 0.00 C ATOM 477 CG ARG A 151 -13.914 8.906 5.300 1.00 0.00 C ATOM 478 CD ARG A 151 -14.378 10.355 5.245 1.00 0.00 C ATOM 479 NE ARG A 151 -14.855 10.863 6.540 1.00 0.00 N ATOM 480 CZ ARG A 151 -14.601 12.090 7.002 1.00 0.00 C ATOM 481 NH1 ARG A 151 -14.068 13.019 6.210 1.00 0.00 N ATOM 482 NH2 ARG A 151 -14.851 12.382 8.276 1.00 0.00 N ATOM 0 H ARG A 151 -15.156 6.818 3.585 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.435 6.561 5.854 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -15.937 8.124 5.167 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.295 8.150 6.797 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.068 8.821 5.982 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.561 8.599 4.315 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.555 10.980 4.898 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -15.178 10.445 4.510 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.415 10.239 7.122 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -13.849 12.797 5.239 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -13.879 13.953 6.575 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -15.235 11.670 8.897 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -14.658 13.318 8.632 1.00 0.00 H new ATOM 496 N GLU A 152 -16.155 4.818 6.001 1.00 0.00 N ATOM 497 CA GLU A 152 -16.716 3.721 6.766 1.00 0.00 C ATOM 498 C GLU A 152 -15.783 2.503 6.797 1.00 0.00 C ATOM 499 O GLU A 152 -15.973 1.644 7.661 1.00 0.00 O ATOM 500 CB GLU A 152 -18.120 3.334 6.276 1.00 0.00 C ATOM 501 CG GLU A 152 -19.060 4.554 6.206 1.00 0.00 C ATOM 502 CD GLU A 152 -20.550 4.231 6.375 1.00 0.00 C ATOM 503 OE1 GLU A 152 -20.895 3.101 6.797 1.00 0.00 O ATOM 504 OE2 GLU A 152 -21.378 5.147 6.172 1.00 0.00 O ATOM 0 H GLU A 152 -16.599 4.976 5.096 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.817 4.080 7.790 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.047 2.875 5.290 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.545 2.586 6.945 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.767 5.265 6.979 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.917 5.050 5.246 1.00 0.00 H new ATOM 511 N ASN A 153 -14.783 2.381 5.913 1.00 0.00 N ATOM 512 CA ASN A 153 -13.964 1.170 5.798 1.00 0.00 C ATOM 513 C ASN A 153 -12.454 1.382 5.727 1.00 0.00 C ATOM 514 O ASN A 153 -11.729 0.400 5.635 1.00 0.00 O ATOM 515 CB ASN A 153 -14.464 0.295 4.653 1.00 0.00 C ATOM 516 CG ASN A 153 -14.552 1.038 3.351 1.00 0.00 C ATOM 517 OD1 ASN A 153 -13.577 1.571 2.853 1.00 0.00 O ATOM 518 ND2 ASN A 153 -15.759 1.125 2.833 1.00 0.00 N ATOM 0 H ASN A 153 -14.521 3.119 5.259 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.100 0.653 6.748 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -13.796 -0.558 4.535 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -15.447 -0.102 4.907 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -15.909 1.658 1.976 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.544 0.660 3.289 1.00 0.00 H new ATOM 525 N MET A 154 -11.939 2.595 5.901 1.00 0.00 N ATOM 526 CA MET A 154 -10.509 2.901 5.830 1.00 0.00 C ATOM 527 C MET A 154 -9.660 2.042 6.794 1.00 0.00 C ATOM 528 O MET A 154 -8.503 1.727 6.519 1.00 0.00 O ATOM 529 CB MET A 154 -10.314 4.420 6.026 1.00 0.00 C ATOM 530 CG MET A 154 -10.894 4.997 7.329 1.00 0.00 C ATOM 531 SD MET A 154 -9.900 6.268 8.173 1.00 0.00 S ATOM 532 CE MET A 154 -9.350 7.291 6.782 1.00 0.00 C ATOM 0 H MET A 154 -12.515 3.413 6.100 1.00 0.00 H new ATOM 0 HA MET A 154 -10.137 2.630 4.842 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.247 4.639 5.995 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.771 4.939 5.184 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.873 5.422 7.107 1.00 0.00 H new ATOM 0 HG3 MET A 154 -11.055 4.173 8.024 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.065 8.278 7.146 1.00 0.00 H new ATOM 0 HE2 MET A 154 -8.492 6.820 6.301 1.00 0.00 H new ATOM 0 HE3 MET A 154 -10.161 7.391 6.061 1.00 0.00 H new ATOM 542 N TYR A 155 -10.226 1.586 7.918 1.00 0.00 N ATOM 543 CA TYR A 155 -9.530 0.690 8.841 1.00 0.00 C ATOM 544 C TYR A 155 -9.450 -0.762 8.334 1.00 0.00 C ATOM 545 O TYR A 155 -8.565 -1.510 8.749 1.00 0.00 O ATOM 546 CB TYR A 155 -10.192 0.751 10.220 1.00 0.00 C ATOM 547 CG TYR A 155 -11.577 0.144 10.262 1.00 0.00 C ATOM 548 CD1 TYR A 155 -12.701 0.929 9.945 1.00 0.00 C ATOM 549 CD2 TYR A 155 -11.735 -1.217 10.582 1.00 0.00 C ATOM 550 CE1 TYR A 155 -13.980 0.352 9.960 1.00 0.00 C ATOM 551 CE2 TYR A 155 -13.013 -1.798 10.595 1.00 0.00 C ATOM 552 CZ TYR A 155 -14.143 -1.012 10.286 1.00 0.00 C ATOM 553 OH TYR A 155 -15.385 -1.559 10.296 1.00 0.00 O ATOM 0 H TYR A 155 -11.173 1.827 8.209 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.500 1.039 8.913 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -9.557 0.234 10.940 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.252 1.792 10.538 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -12.580 1.972 9.691 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -10.869 -1.818 10.819 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -14.844 0.954 9.721 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -13.131 -2.843 10.841 1.00 0.00 H new ATOM 0 HH TYR A 155 -15.323 -2.506 10.539 1.00 0.00 H new ATOM 563 N ARG A 156 -10.354 -1.179 7.442 1.00 0.00 N ATOM 564 CA ARG A 156 -10.395 -2.520 6.862 1.00 0.00 C ATOM 565 C ARG A 156 -9.212 -2.738 5.930 1.00 0.00 C ATOM 566 O ARG A 156 -8.858 -3.894 5.695 1.00 0.00 O ATOM 567 CB ARG A 156 -11.699 -2.717 6.063 1.00 0.00 C ATOM 568 CG ARG A 156 -12.974 -2.577 6.916 1.00 0.00 C ATOM 569 CD ARG A 156 -13.522 -3.945 7.322 1.00 0.00 C ATOM 570 NE ARG A 156 -14.310 -4.555 6.234 1.00 0.00 N ATOM 571 CZ ARG A 156 -14.732 -5.824 6.167 1.00 0.00 C ATOM 572 NH1 ARG A 156 -14.254 -6.767 6.969 1.00 0.00 N ATOM 573 NH2 ARG A 156 -15.667 -6.179 5.304 1.00 0.00 N ATOM 0 H ARG A 156 -11.098 -0.573 7.095 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.350 -3.240 7.679 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.732 -1.988 5.253 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.687 -3.705 5.603 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.755 -1.991 7.809 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.732 -2.031 6.354 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -12.696 -4.605 7.589 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.146 -3.840 8.210 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.559 -3.948 5.453 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -13.543 -6.534 7.663 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -14.597 -7.724 6.892 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -16.075 -5.483 4.680 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -15.981 -7.149 5.262 1.00 0.00 H new ATOM 587 N TYR A 157 -8.619 -1.676 5.386 1.00 0.00 N ATOM 588 CA TYR A 157 -7.420 -1.742 4.563 1.00 0.00 C ATOM 589 C TYR A 157 -6.183 -1.731 5.481 1.00 0.00 C ATOM 590 O TYR A 157 -6.278 -1.346 6.659 1.00 0.00 O ATOM 591 CB TYR A 157 -7.461 -0.573 3.565 1.00 0.00 C ATOM 592 CG TYR A 157 -8.734 -0.485 2.734 1.00 0.00 C ATOM 593 CD1 TYR A 157 -9.350 -1.640 2.201 1.00 0.00 C ATOM 594 CD2 TYR A 157 -9.327 0.774 2.536 1.00 0.00 C ATOM 595 CE1 TYR A 157 -10.580 -1.543 1.522 1.00 0.00 C ATOM 596 CE2 TYR A 157 -10.568 0.871 1.881 1.00 0.00 C ATOM 597 CZ TYR A 157 -11.208 -0.285 1.380 1.00 0.00 C ATOM 598 OH TYR A 157 -12.407 -0.158 0.745 1.00 0.00 O ATOM 0 H TYR A 157 -8.970 -0.726 5.510 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.366 -2.663 3.983 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.338 0.360 4.115 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.609 -0.660 2.890 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.875 -2.603 2.315 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.830 1.666 2.887 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.042 -2.428 1.111 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.036 1.837 1.760 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.956 -0.951 0.921 1.00 0.00 H new ATOM 608 N PRO A 158 -5.015 -2.189 5.001 1.00 0.00 N ATOM 609 CA PRO A 158 -3.840 -2.309 5.850 1.00 0.00 C ATOM 610 C PRO A 158 -3.276 -0.900 6.076 1.00 0.00 C ATOM 611 O PRO A 158 -3.280 -0.097 5.148 1.00 0.00 O ATOM 612 CB PRO A 158 -2.898 -3.239 5.086 1.00 0.00 C ATOM 613 CG PRO A 158 -3.254 -3.048 3.616 1.00 0.00 C ATOM 614 CD PRO A 158 -4.732 -2.671 3.654 1.00 0.00 C ATOM 0 HA PRO A 158 -4.026 -2.724 6.841 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.855 -2.985 5.275 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.034 -4.276 5.393 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.652 -2.265 3.156 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.087 -3.959 3.041 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.953 -1.901 2.915 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.356 -3.532 3.414 1.00 0.00 H new ATOM 622 N ASN A 159 -2.804 -0.557 7.277 1.00 0.00 N ATOM 623 CA ASN A 159 -2.128 0.731 7.515 1.00 0.00 C ATOM 624 C ASN A 159 -0.681 0.709 7.019 1.00 0.00 C ATOM 625 O ASN A 159 0.031 1.697 7.166 1.00 0.00 O ATOM 626 CB ASN A 159 -2.069 1.085 9.009 1.00 0.00 C ATOM 627 CG ASN A 159 -2.254 2.569 9.295 1.00 0.00 C ATOM 628 OD1 ASN A 159 -2.365 3.419 8.418 1.00 0.00 O ATOM 629 ND2 ASN A 159 -2.379 2.882 10.566 1.00 0.00 N ATOM 0 H ASN A 159 -2.875 -1.150 8.104 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.717 1.468 6.970 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -2.840 0.524 9.537 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -1.108 0.764 9.412 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.572 3.846 10.837 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -2.283 2.161 11.281 1.00 0.00 H new ATOM 636 N GLN A 160 -0.210 -0.435 6.530 1.00 0.00 N ATOM 637 CA GLN A 160 1.123 -0.639 6.003 1.00 0.00 C ATOM 638 C GLN A 160 1.004 -1.009 4.521 1.00 0.00 C ATOM 639 O GLN A 160 -0.111 -1.117 3.991 1.00 0.00 O ATOM 640 CB GLN A 160 1.832 -1.741 6.805 1.00 0.00 C ATOM 641 CG GLN A 160 1.792 -1.569 8.331 1.00 0.00 C ATOM 642 CD GLN A 160 2.856 -2.380 9.069 1.00 0.00 C ATOM 643 OE1 GLN A 160 2.565 -3.212 9.928 1.00 0.00 O ATOM 644 NE2 GLN A 160 4.114 -2.143 8.759 1.00 0.00 N ATOM 0 H GLN A 160 -0.779 -1.280 6.492 1.00 0.00 H new ATOM 0 HA GLN A 160 1.719 0.269 6.093 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.380 -2.700 6.552 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.874 -1.786 6.488 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.920 -0.514 8.572 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.807 -1.862 8.695 1.00 0.00 H new ATOM 0 HE21 GLN A 160 4.342 -1.451 8.045 1.00 0.00 H new ATOM 0 HE22 GLN A 160 4.861 -2.652 9.233 1.00 0.00 H new ATOM 653 N VAL A 161 2.141 -1.198 3.855 1.00 0.00 N ATOM 654 CA VAL A 161 2.221 -1.720 2.498 1.00 0.00 C ATOM 655 C VAL A 161 3.367 -2.737 2.423 1.00 0.00 C ATOM 656 O VAL A 161 4.277 -2.739 3.264 1.00 0.00 O ATOM 657 CB VAL A 161 2.373 -0.567 1.476 1.00 0.00 C ATOM 658 CG1 VAL A 161 1.213 0.440 1.548 1.00 0.00 C ATOM 659 CG2 VAL A 161 3.685 0.215 1.637 1.00 0.00 C ATOM 0 H VAL A 161 3.054 -0.986 4.257 1.00 0.00 H new ATOM 0 HA VAL A 161 1.296 -2.235 2.237 1.00 0.00 H new ATOM 0 HB VAL A 161 2.371 -1.067 0.508 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.369 1.228 0.811 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.274 -0.072 1.339 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.173 0.879 2.545 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.729 1.009 0.891 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.728 0.652 2.635 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.530 -0.460 1.500 1.00 0.00 H new ATOM 669 N TYR A 162 3.337 -3.577 1.391 1.00 0.00 N ATOM 670 CA TYR A 162 4.402 -4.503 1.042 1.00 0.00 C ATOM 671 C TYR A 162 5.153 -3.979 -0.178 1.00 0.00 C ATOM 672 O TYR A 162 4.525 -3.381 -1.042 1.00 0.00 O ATOM 673 CB TYR A 162 3.778 -5.853 0.687 1.00 0.00 C ATOM 674 CG TYR A 162 2.902 -6.513 1.734 1.00 0.00 C ATOM 675 CD1 TYR A 162 3.257 -6.458 3.086 1.00 0.00 C ATOM 676 CD2 TYR A 162 1.740 -7.209 1.358 1.00 0.00 C ATOM 677 CE1 TYR A 162 2.447 -7.064 4.056 1.00 0.00 C ATOM 678 CE2 TYR A 162 0.896 -7.782 2.323 1.00 0.00 C ATOM 679 CZ TYR A 162 1.250 -7.721 3.685 1.00 0.00 C ATOM 680 OH TYR A 162 0.451 -8.302 4.621 1.00 0.00 O ATOM 0 H TYR A 162 2.541 -3.630 0.755 1.00 0.00 H new ATOM 0 HA TYR A 162 5.089 -4.606 1.882 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.183 -5.722 -0.216 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.585 -6.543 0.440 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.160 -5.946 3.384 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.493 -7.304 0.311 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.739 -7.029 5.095 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.021 -8.267 2.022 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.328 -8.704 4.182 1.00 0.00 H new ATOM 690 N TYR A 163 6.462 -4.217 -0.291 1.00 0.00 N ATOM 691 CA TYR A 163 7.316 -3.691 -1.366 1.00 0.00 C ATOM 692 C TYR A 163 8.616 -4.498 -1.437 1.00 0.00 C ATOM 693 O TYR A 163 9.009 -5.069 -0.428 1.00 0.00 O ATOM 694 CB TYR A 163 7.638 -2.216 -1.087 1.00 0.00 C ATOM 695 CG TYR A 163 8.225 -1.904 0.275 1.00 0.00 C ATOM 696 CD1 TYR A 163 7.395 -1.823 1.404 1.00 0.00 C ATOM 697 CD2 TYR A 163 9.602 -1.676 0.410 1.00 0.00 C ATOM 698 CE1 TYR A 163 7.947 -1.558 2.663 1.00 0.00 C ATOM 699 CE2 TYR A 163 10.165 -1.380 1.668 1.00 0.00 C ATOM 700 CZ TYR A 163 9.333 -1.337 2.809 1.00 0.00 C ATOM 701 OH TYR A 163 9.837 -1.083 4.046 1.00 0.00 O ATOM 0 H TYR A 163 6.973 -4.794 0.377 1.00 0.00 H new ATOM 0 HA TYR A 163 6.791 -3.775 -2.318 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.336 -1.868 -1.848 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.722 -1.637 -1.206 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.329 -1.965 1.301 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.239 -1.728 -0.461 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.306 -1.522 3.531 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.224 -1.188 1.759 1.00 0.00 H new ATOM 0 HH TYR A 163 10.806 -0.953 3.984 1.00 0.00 H new ATOM 711 N ARG A 164 9.282 -4.596 -2.594 1.00 0.00 N ATOM 712 CA ARG A 164 10.648 -5.160 -2.699 1.00 0.00 C ATOM 713 C ARG A 164 11.704 -4.107 -2.324 1.00 0.00 C ATOM 714 O ARG A 164 11.357 -2.925 -2.230 1.00 0.00 O ATOM 715 CB ARG A 164 10.901 -5.694 -4.126 1.00 0.00 C ATOM 716 CG ARG A 164 10.583 -7.193 -4.321 1.00 0.00 C ATOM 717 CD ARG A 164 11.754 -8.130 -4.657 1.00 0.00 C ATOM 718 NE ARG A 164 12.579 -7.606 -5.759 1.00 0.00 N ATOM 719 CZ ARG A 164 12.129 -7.296 -6.981 1.00 0.00 C ATOM 720 NH1 ARG A 164 11.034 -7.854 -7.490 1.00 0.00 N ATOM 721 NH2 ARG A 164 12.781 -6.382 -7.681 1.00 0.00 N ATOM 0 H ARG A 164 8.896 -4.289 -3.487 1.00 0.00 H new ATOM 0 HA ARG A 164 10.730 -5.990 -1.997 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.300 -5.115 -4.828 1.00 0.00 H new ATOM 0 HB3 ARG A 164 11.946 -5.522 -4.384 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.112 -7.558 -3.409 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.844 -7.279 -5.118 1.00 0.00 H new ATOM 0 HD2 ARG A 164 12.375 -8.266 -3.772 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.367 -9.112 -4.929 1.00 0.00 H new ATOM 0 HE ARG A 164 13.573 -7.468 -5.576 1.00 0.00 H new ATOM 0 HH11 ARG A 164 10.511 -8.540 -6.946 1.00 0.00 H new ATOM 0 HH12 ARG A 164 10.717 -7.596 -8.425 1.00 0.00 H new ATOM 0 HH21 ARG A 164 13.607 -5.931 -7.287 1.00 0.00 H new ATOM 0 HH22 ARG A 164 12.458 -6.128 -8.615 1.00 0.00 H new ATOM 735 N PRO A 165 12.983 -4.483 -2.120 1.00 0.00 N ATOM 736 CA PRO A 165 14.069 -3.519 -1.942 1.00 0.00 C ATOM 737 C PRO A 165 14.111 -2.566 -3.138 1.00 0.00 C ATOM 738 O PRO A 165 13.818 -3.000 -4.254 1.00 0.00 O ATOM 739 CB PRO A 165 15.355 -4.350 -1.857 1.00 0.00 C ATOM 740 CG PRO A 165 14.871 -5.734 -1.427 1.00 0.00 C ATOM 741 CD PRO A 165 13.518 -5.839 -2.123 1.00 0.00 C ATOM 0 HA PRO A 165 13.938 -2.910 -1.048 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.871 -4.387 -2.817 1.00 0.00 H new ATOM 0 HB3 PRO A 165 16.055 -3.930 -1.135 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.554 -6.521 -1.747 1.00 0.00 H new ATOM 0 HG3 PRO A 165 14.778 -5.813 -0.344 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.626 -6.218 -3.139 1.00 0.00 H new ATOM 0 HD3 PRO A 165 12.856 -6.525 -1.596 1.00 0.00 H new ATOM 749 N ALA A 166 14.508 -1.301 -2.961 1.00 0.00 N ATOM 750 CA ALA A 166 14.604 -0.360 -4.079 1.00 0.00 C ATOM 751 C ALA A 166 15.804 -0.681 -4.997 1.00 0.00 C ATOM 752 O ALA A 166 15.956 -0.054 -6.041 1.00 0.00 O ATOM 753 CB ALA A 166 14.653 1.098 -3.581 1.00 0.00 C ATOM 0 H ALA A 166 14.767 -0.907 -2.056 1.00 0.00 H new ATOM 0 HA ALA A 166 13.700 -0.476 -4.677 1.00 0.00 H new ATOM 0 HB1 ALA A 166 14.724 1.772 -4.435 1.00 0.00 H new ATOM 0 HB2 ALA A 166 13.747 1.321 -3.017 1.00 0.00 H new ATOM 0 HB3 ALA A 166 15.523 1.234 -2.938 1.00 0.00 H new ATOM 759 N ASP A 167 16.624 -1.670 -4.629 1.00 0.00 N ATOM 760 CA ASP A 167 17.967 -1.993 -5.131 1.00 0.00 C ATOM 761 C ASP A 167 18.047 -2.348 -6.627 1.00 0.00 C ATOM 762 O ASP A 167 19.131 -2.415 -7.210 1.00 0.00 O ATOM 763 CB ASP A 167 18.489 -3.170 -4.287 1.00 0.00 C ATOM 764 CG ASP A 167 20.000 -3.104 -4.093 1.00 0.00 C ATOM 765 OD1 ASP A 167 20.443 -2.126 -3.440 1.00 0.00 O ATOM 766 OD2 ASP A 167 20.705 -4.025 -4.563 1.00 0.00 O ATOM 0 H ASP A 167 16.339 -2.328 -3.904 1.00 0.00 H new ATOM 0 HA ASP A 167 18.574 -1.093 -5.036 1.00 0.00 H new ATOM 0 HB2 ASP A 167 17.997 -3.165 -3.314 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.226 -4.110 -4.773 1.00 0.00 H new ATOM 771 N GLN A 168 16.898 -2.581 -7.267 1.00 0.00 N ATOM 772 CA GLN A 168 16.740 -3.020 -8.650 1.00 0.00 C ATOM 773 C GLN A 168 15.794 -2.131 -9.445 1.00 0.00 C ATOM 774 O GLN A 168 15.197 -2.584 -10.429 1.00 0.00 O ATOM 775 CB GLN A 168 16.326 -4.506 -8.723 1.00 0.00 C ATOM 776 CG GLN A 168 16.694 -5.437 -7.547 1.00 0.00 C ATOM 777 CD GLN A 168 15.732 -5.361 -6.356 1.00 0.00 C ATOM 778 OE1 GLN A 168 14.716 -4.521 -6.392 1.00 0.00 O flip ATOM 779 NE2 GLN A 168 15.816 -6.123 -5.405 1.00 0.00 N flip ATOM 0 H GLN A 168 15.999 -2.460 -6.801 1.00 0.00 H new ATOM 0 HA GLN A 168 17.717 -2.923 -9.123 1.00 0.00 H new ATOM 0 HB2 GLN A 168 15.244 -4.542 -8.847 1.00 0.00 H new ATOM 0 HB3 GLN A 168 16.764 -4.927 -9.628 1.00 0.00 H new ATOM 0 HG2 GLN A 168 16.725 -6.465 -7.909 1.00 0.00 H new ATOM 0 HG3 GLN A 168 17.699 -5.189 -7.204 1.00 0.00 H new ATOM 0 HE21 GLN A 168 16.590 -6.785 -5.348 1.00 0.00 H new ATOM 0 HE22 GLN A 168 15.112 -6.098 -4.668 1.00 0.00 H new ATOM 788 N TYR A 169 15.599 -0.893 -8.994 1.00 0.00 N ATOM 789 CA TYR A 169 14.530 -0.055 -9.491 1.00 0.00 C ATOM 790 C TYR A 169 15.035 1.285 -10.040 1.00 0.00 C ATOM 791 O TYR A 169 16.213 1.408 -10.377 1.00 0.00 O ATOM 792 CB TYR A 169 13.450 0.075 -8.421 1.00 0.00 C ATOM 793 CG TYR A 169 12.568 -1.135 -8.182 1.00 0.00 C ATOM 794 CD1 TYR A 169 11.346 -1.268 -8.874 1.00 0.00 C ATOM 795 CD2 TYR A 169 12.905 -2.063 -7.184 1.00 0.00 C ATOM 796 CE1 TYR A 169 10.463 -2.318 -8.563 1.00 0.00 C ATOM 797 CE2 TYR A 169 12.015 -3.104 -6.863 1.00 0.00 C ATOM 798 CZ TYR A 169 10.800 -3.250 -7.559 1.00 0.00 C ATOM 799 OH TYR A 169 9.983 -4.289 -7.239 1.00 0.00 O ATOM 0 H TYR A 169 16.178 -0.453 -8.279 1.00 0.00 H new ATOM 0 HA TYR A 169 14.075 -0.534 -10.358 1.00 0.00 H new ATOM 0 HB2 TYR A 169 13.935 0.332 -7.479 1.00 0.00 H new ATOM 0 HB3 TYR A 169 12.808 0.915 -8.688 1.00 0.00 H new ATOM 0 HD1 TYR A 169 11.087 -0.560 -9.647 1.00 0.00 H new ATOM 0 HD2 TYR A 169 13.847 -1.978 -6.663 1.00 0.00 H new ATOM 0 HE1 TYR A 169 9.527 -2.411 -9.093 1.00 0.00 H new ATOM 0 HE2 TYR A 169 12.266 -3.798 -6.075 1.00 0.00 H new ATOM 0 HH TYR A 169 9.231 -4.320 -7.867 1.00 0.00 H new ATOM 809 N SER A 170 14.126 2.233 -10.302 1.00 0.00 N ATOM 810 CA SER A 170 14.444 3.513 -10.924 1.00 0.00 C ATOM 811 C SER A 170 13.349 4.547 -10.647 1.00 0.00 C ATOM 812 O SER A 170 13.462 5.345 -9.720 1.00 0.00 O ATOM 813 CB SER A 170 14.702 3.326 -12.429 1.00 0.00 C ATOM 814 OG SER A 170 13.927 2.273 -12.992 1.00 0.00 O ATOM 0 H SER A 170 13.136 2.125 -10.082 1.00 0.00 H new ATOM 0 HA SER A 170 15.361 3.901 -10.480 1.00 0.00 H new ATOM 0 HB2 SER A 170 14.477 4.256 -12.950 1.00 0.00 H new ATOM 0 HB3 SER A 170 15.760 3.119 -12.589 1.00 0.00 H new ATOM 0 HG SER A 170 14.126 2.196 -13.949 1.00 0.00 H new ATOM 820 N ASN A 171 12.294 4.564 -11.468 1.00 0.00 N ATOM 821 CA ASN A 171 11.215 5.551 -11.390 1.00 0.00 C ATOM 822 C ASN A 171 10.345 5.363 -10.136 1.00 0.00 C ATOM 823 O ASN A 171 10.689 4.588 -9.248 1.00 0.00 O ATOM 824 CB ASN A 171 10.389 5.561 -12.688 1.00 0.00 C ATOM 825 CG ASN A 171 9.656 4.265 -12.982 1.00 0.00 C ATOM 826 OD1 ASN A 171 9.050 3.689 -12.098 1.00 0.00 O ATOM 827 ND2 ASN A 171 9.656 3.796 -14.215 1.00 0.00 N ATOM 0 H ASN A 171 12.165 3.882 -12.216 1.00 0.00 H new ATOM 0 HA ASN A 171 11.671 6.536 -11.288 1.00 0.00 H new ATOM 0 HB2 ASN A 171 9.661 6.370 -12.633 1.00 0.00 H new ATOM 0 HB3 ASN A 171 11.052 5.785 -13.523 1.00 0.00 H new ATOM 0 HD21 ASN A 171 9.144 2.942 -14.436 1.00 0.00 H new ATOM 0 HD22 ASN A 171 10.168 4.288 -14.948 1.00 0.00 H new ATOM 834 N GLN A 172 9.226 6.087 -10.020 1.00 0.00 N ATOM 835 CA GLN A 172 8.229 5.793 -8.992 1.00 0.00 C ATOM 836 C GLN A 172 7.292 4.669 -9.447 1.00 0.00 C ATOM 837 O GLN A 172 7.112 3.703 -8.708 1.00 0.00 O ATOM 838 CB GLN A 172 7.479 7.073 -8.564 1.00 0.00 C ATOM 839 CG GLN A 172 7.567 7.204 -7.040 1.00 0.00 C ATOM 840 CD GLN A 172 7.062 8.501 -6.429 1.00 0.00 C ATOM 841 OE1 GLN A 172 7.747 9.065 -5.571 1.00 0.00 O ATOM 842 NE2 GLN A 172 5.873 8.958 -6.780 1.00 0.00 N ATOM 0 H GLN A 172 8.992 6.876 -10.623 1.00 0.00 H new ATOM 0 HA GLN A 172 8.740 5.428 -8.101 1.00 0.00 H new ATOM 0 HB2 GLN A 172 7.918 7.947 -9.045 1.00 0.00 H new ATOM 0 HB3 GLN A 172 6.437 7.025 -8.880 1.00 0.00 H new ATOM 0 HG2 GLN A 172 7.008 6.380 -6.596 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.609 7.075 -6.748 1.00 0.00 H new ATOM 0 HE21 GLN A 172 5.329 8.471 -7.492 1.00 0.00 H new ATOM 0 HE22 GLN A 172 5.499 9.798 -6.339 1.00 0.00 H new ATOM 851 N ASN A 173 6.705 4.789 -10.645 1.00 0.00 N ATOM 852 CA ASN A 173 5.645 3.910 -11.147 1.00 0.00 C ATOM 853 C ASN A 173 5.919 2.429 -10.929 1.00 0.00 C ATOM 854 O ASN A 173 5.083 1.761 -10.349 1.00 0.00 O ATOM 855 CB ASN A 173 5.390 4.120 -12.641 1.00 0.00 C ATOM 856 CG ASN A 173 4.371 3.109 -13.169 1.00 0.00 C ATOM 857 OD1 ASN A 173 4.693 2.270 -14.007 1.00 0.00 O ATOM 858 ND2 ASN A 173 3.139 3.146 -12.702 1.00 0.00 N ATOM 0 H ASN A 173 6.962 5.520 -11.308 1.00 0.00 H new ATOM 0 HA ASN A 173 4.769 4.191 -10.563 1.00 0.00 H new ATOM 0 HB2 ASN A 173 5.026 5.133 -12.813 1.00 0.00 H new ATOM 0 HB3 ASN A 173 6.326 4.020 -13.191 1.00 0.00 H new ATOM 0 HD21 ASN A 173 2.447 2.476 -13.036 1.00 0.00 H new ATOM 0 HD22 ASN A 173 2.878 3.845 -12.006 1.00 0.00 H new ATOM 865 N ASN A 174 7.050 1.926 -11.411 1.00 0.00 N ATOM 866 CA ASN A 174 7.446 0.518 -11.404 1.00 0.00 C ATOM 867 C ASN A 174 7.235 -0.078 -10.012 1.00 0.00 C ATOM 868 O ASN A 174 6.548 -1.088 -9.849 1.00 0.00 O ATOM 869 CB ASN A 174 8.934 0.360 -11.783 1.00 0.00 C ATOM 870 CG ASN A 174 9.312 0.639 -13.231 1.00 0.00 C ATOM 871 OD1 ASN A 174 8.497 1.003 -14.074 1.00 0.00 O ATOM 872 ND2 ASN A 174 10.591 0.528 -13.559 1.00 0.00 N ATOM 0 H ASN A 174 7.757 2.522 -11.842 1.00 0.00 H new ATOM 0 HA ASN A 174 6.830 -0.004 -12.136 1.00 0.00 H new ATOM 0 HB2 ASN A 174 9.518 1.025 -11.146 1.00 0.00 H new ATOM 0 HB3 ASN A 174 9.238 -0.659 -11.544 1.00 0.00 H new ATOM 0 HD21 ASN A 174 10.895 0.745 -14.508 1.00 0.00 H new ATOM 0 HD22 ASN A 174 11.272 0.226 -12.862 1.00 0.00 H new ATOM 879 N PHE A 175 7.852 0.543 -9.007 1.00 0.00 N ATOM 880 CA PHE A 175 7.807 0.118 -7.619 1.00 0.00 C ATOM 881 C PHE A 175 6.424 0.327 -7.017 1.00 0.00 C ATOM 882 O PHE A 175 5.956 -0.559 -6.302 1.00 0.00 O ATOM 883 CB PHE A 175 8.876 0.901 -6.862 1.00 0.00 C ATOM 884 CG PHE A 175 8.995 0.663 -5.371 1.00 0.00 C ATOM 885 CD1 PHE A 175 8.058 1.220 -4.483 1.00 0.00 C ATOM 886 CD2 PHE A 175 10.099 -0.044 -4.860 1.00 0.00 C ATOM 887 CE1 PHE A 175 8.220 1.068 -3.097 1.00 0.00 C ATOM 888 CE2 PHE A 175 10.284 -0.149 -3.472 1.00 0.00 C ATOM 889 CZ PHE A 175 9.352 0.417 -2.587 1.00 0.00 C ATOM 0 H PHE A 175 8.414 1.383 -9.147 1.00 0.00 H new ATOM 0 HA PHE A 175 8.007 -0.951 -7.546 1.00 0.00 H new ATOM 0 HB2 PHE A 175 9.841 0.677 -7.316 1.00 0.00 H new ATOM 0 HB3 PHE A 175 8.689 1.963 -7.019 1.00 0.00 H new ATOM 0 HD1 PHE A 175 7.210 1.767 -4.869 1.00 0.00 H new ATOM 0 HD2 PHE A 175 10.804 -0.506 -5.535 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.471 1.454 -2.422 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.148 -0.668 -3.083 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.506 0.351 -1.520 1.00 0.00 H new ATOM 899 N VAL A 176 5.800 1.481 -7.279 1.00 0.00 N ATOM 900 CA VAL A 176 4.476 1.850 -6.777 1.00 0.00 C ATOM 901 C VAL A 176 3.410 0.889 -7.328 1.00 0.00 C ATOM 902 O VAL A 176 2.436 0.568 -6.651 1.00 0.00 O ATOM 903 CB VAL A 176 4.208 3.335 -7.078 1.00 0.00 C ATOM 904 CG1 VAL A 176 2.789 3.773 -6.710 1.00 0.00 C ATOM 905 CG2 VAL A 176 5.142 4.198 -6.216 1.00 0.00 C ATOM 0 H VAL A 176 6.217 2.205 -7.864 1.00 0.00 H new ATOM 0 HA VAL A 176 4.431 1.744 -5.693 1.00 0.00 H new ATOM 0 HB VAL A 176 4.364 3.461 -8.149 1.00 0.00 H new ATOM 0 HG11 VAL A 176 2.662 4.830 -6.946 1.00 0.00 H new ATOM 0 HG12 VAL A 176 2.068 3.185 -7.278 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.625 3.617 -5.644 1.00 0.00 H new ATOM 0 HG21 VAL A 176 4.958 5.252 -6.424 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.953 3.997 -5.161 1.00 0.00 H new ATOM 0 HG23 VAL A 176 6.179 3.958 -6.450 1.00 0.00 H new ATOM 915 N HIS A 177 3.602 0.392 -8.545 1.00 0.00 N ATOM 916 CA HIS A 177 2.761 -0.598 -9.178 1.00 0.00 C ATOM 917 C HIS A 177 2.973 -1.954 -8.501 1.00 0.00 C ATOM 918 O HIS A 177 1.998 -2.671 -8.271 1.00 0.00 O ATOM 919 CB HIS A 177 3.098 -0.636 -10.681 1.00 0.00 C ATOM 920 CG HIS A 177 2.618 -1.857 -11.422 1.00 0.00 C ATOM 921 ND1 HIS A 177 1.600 -1.931 -12.347 1.00 0.00 N ATOM 922 CD2 HIS A 177 3.215 -3.087 -11.363 1.00 0.00 C ATOM 923 CE1 HIS A 177 1.592 -3.185 -12.833 1.00 0.00 C ATOM 924 NE2 HIS A 177 2.551 -3.932 -12.251 1.00 0.00 N ATOM 0 H HIS A 177 4.381 0.684 -9.135 1.00 0.00 H new ATOM 0 HA HIS A 177 1.706 -0.345 -9.071 1.00 0.00 H new ATOM 0 HB2 HIS A 177 2.669 0.247 -11.154 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.180 -0.565 -10.795 1.00 0.00 H new ATOM 0 HD2 HIS A 177 4.054 -3.356 -10.738 1.00 0.00 H new ATOM 0 HE1 HIS A 177 0.909 -3.545 -13.588 1.00 0.00 H new ATOM 0 HE2 HIS A 177 2.751 -4.917 -12.425 1.00 0.00 H new ATOM 932 N ASP A 178 4.230 -2.320 -8.211 1.00 0.00 N ATOM 933 CA ASP A 178 4.601 -3.576 -7.552 1.00 0.00 C ATOM 934 C ASP A 178 3.870 -3.639 -6.210 1.00 0.00 C ATOM 935 O ASP A 178 2.988 -4.470 -6.046 1.00 0.00 O ATOM 936 CB ASP A 178 6.137 -3.715 -7.389 1.00 0.00 C ATOM 937 CG ASP A 178 6.747 -4.973 -8.025 1.00 0.00 C ATOM 938 OD1 ASP A 178 6.210 -6.097 -7.908 1.00 0.00 O ATOM 939 OD2 ASP A 178 7.838 -4.846 -8.632 1.00 0.00 O ATOM 0 H ASP A 178 5.035 -1.735 -8.435 1.00 0.00 H new ATOM 0 HA ASP A 178 4.299 -4.420 -8.172 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.614 -2.838 -7.826 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.376 -3.712 -6.326 1.00 0.00 H new ATOM 944 N CYS A 179 4.159 -2.739 -5.268 1.00 0.00 N ATOM 945 CA CYS A 179 3.579 -2.708 -3.928 1.00 0.00 C ATOM 946 C CYS A 179 2.056 -2.672 -3.918 1.00 0.00 C ATOM 947 O CYS A 179 1.455 -3.312 -3.056 1.00 0.00 O ATOM 948 CB CYS A 179 4.085 -1.498 -3.151 1.00 0.00 C ATOM 949 SG CYS A 179 3.932 0.029 -4.051 1.00 0.00 S ATOM 0 H CYS A 179 4.828 -1.985 -5.425 1.00 0.00 H new ATOM 0 HA CYS A 179 3.896 -3.639 -3.459 1.00 0.00 H new ATOM 0 HB2 CYS A 179 3.531 -1.418 -2.216 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.131 -1.654 -2.889 1.00 0.00 H new ATOM 954 N VAL A 180 1.420 -1.954 -4.846 1.00 0.00 N ATOM 955 CA VAL A 180 -0.024 -2.002 -5.037 1.00 0.00 C ATOM 956 C VAL A 180 -0.444 -3.437 -5.319 1.00 0.00 C ATOM 957 O VAL A 180 -1.299 -3.976 -4.622 1.00 0.00 O ATOM 958 CB VAL A 180 -0.419 -0.981 -6.120 1.00 0.00 C ATOM 959 CG1 VAL A 180 -1.753 -1.250 -6.832 1.00 0.00 C ATOM 960 CG2 VAL A 180 -0.548 0.386 -5.441 1.00 0.00 C ATOM 0 H VAL A 180 1.898 -1.321 -5.487 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.567 -1.709 -4.139 1.00 0.00 H new ATOM 0 HB VAL A 180 0.358 -1.042 -6.882 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.933 -0.472 -7.574 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.712 -2.220 -7.327 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.562 -1.249 -6.101 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.828 1.135 -6.182 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.314 0.337 -4.667 1.00 0.00 H new ATOM 0 HG23 VAL A 180 0.406 0.660 -4.990 1.00 0.00 H new ATOM 970 N ASN A 181 0.188 -4.083 -6.293 1.00 0.00 N ATOM 971 CA ASN A 181 -0.195 -5.408 -6.746 1.00 0.00 C ATOM 972 C ASN A 181 0.037 -6.422 -5.647 1.00 0.00 C ATOM 973 O ASN A 181 -0.763 -7.339 -5.477 1.00 0.00 O ATOM 974 CB ASN A 181 0.693 -5.817 -7.942 1.00 0.00 C ATOM 975 CG ASN A 181 -0.056 -5.861 -9.250 1.00 0.00 C ATOM 976 OD1 ASN A 181 -1.169 -6.365 -9.322 1.00 0.00 O ATOM 977 ND2 ASN A 181 0.581 -5.389 -10.307 1.00 0.00 N ATOM 0 H ASN A 181 0.988 -3.695 -6.793 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.248 -5.384 -7.026 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.521 -5.114 -8.028 1.00 0.00 H new ATOM 0 HB3 ASN A 181 1.127 -6.798 -7.746 1.00 0.00 H new ATOM 0 HD21 ASN A 181 0.146 -5.437 -11.228 1.00 0.00 H new ATOM 0 HD22 ASN A 181 1.508 -4.977 -10.202 1.00 0.00 H new ATOM 984 N ILE A 182 1.163 -6.279 -4.954 1.00 0.00 N ATOM 985 CA ILE A 182 1.552 -7.087 -3.830 1.00 0.00 C ATOM 986 C ILE A 182 0.522 -6.873 -2.724 1.00 0.00 C ATOM 987 O ILE A 182 -0.169 -7.822 -2.405 1.00 0.00 O ATOM 988 CB ILE A 182 2.998 -6.755 -3.421 1.00 0.00 C ATOM 989 CG1 ILE A 182 4.087 -7.078 -4.458 1.00 0.00 C ATOM 990 CG2 ILE A 182 3.433 -7.511 -2.176 1.00 0.00 C ATOM 991 CD1 ILE A 182 4.073 -8.446 -5.126 1.00 0.00 C ATOM 0 H ILE A 182 1.852 -5.561 -5.180 1.00 0.00 H new ATOM 0 HA ILE A 182 1.559 -8.150 -4.072 1.00 0.00 H new ATOM 0 HB ILE A 182 2.934 -5.676 -3.280 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.030 -6.325 -5.244 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.055 -6.957 -3.971 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.460 -7.243 -1.928 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.779 -7.250 -1.344 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.373 -8.583 -2.362 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.903 -8.516 -5.829 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.173 -9.222 -4.367 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.133 -8.580 -5.660 1.00 0.00 H new ATOM 1003 N THR A 183 0.397 -5.696 -2.113 1.00 0.00 N ATOM 1004 CA THR A 183 -0.464 -5.528 -0.941 1.00 0.00 C ATOM 1005 C THR A 183 -1.899 -5.953 -1.245 1.00 0.00 C ATOM 1006 O THR A 183 -2.489 -6.654 -0.426 1.00 0.00 O ATOM 1007 CB THR A 183 -0.384 -4.108 -0.366 1.00 0.00 C ATOM 1008 OG1 THR A 183 0.947 -3.613 -0.393 1.00 0.00 O ATOM 1009 CG2 THR A 183 -0.878 -4.076 1.083 1.00 0.00 C ATOM 0 H THR A 183 0.879 -4.847 -2.408 1.00 0.00 H new ATOM 0 HA THR A 183 -0.091 -6.192 -0.162 1.00 0.00 H new ATOM 0 HB THR A 183 -1.019 -3.480 -0.990 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.175 -3.337 -1.305 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.811 -3.058 1.468 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.914 -4.411 1.122 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.260 -4.736 1.693 1.00 0.00 H new ATOM 1017 N ILE A 184 -2.420 -5.613 -2.428 1.00 0.00 N ATOM 1018 CA ILE A 184 -3.724 -6.072 -2.870 1.00 0.00 C ATOM 1019 C ILE A 184 -3.727 -7.602 -2.887 1.00 0.00 C ATOM 1020 O ILE A 184 -4.436 -8.202 -2.087 1.00 0.00 O ATOM 1021 CB ILE A 184 -4.106 -5.409 -4.213 1.00 0.00 C ATOM 1022 CG1 ILE A 184 -4.333 -3.906 -3.964 1.00 0.00 C ATOM 1023 CG2 ILE A 184 -5.383 -6.053 -4.784 1.00 0.00 C ATOM 1024 CD1 ILE A 184 -4.558 -3.073 -5.221 1.00 0.00 C ATOM 0 H ILE A 184 -1.943 -5.012 -3.100 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.507 -5.765 -2.176 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.304 -5.550 -4.938 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -5.196 -3.788 -3.308 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.470 -3.507 -3.431 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.640 -5.576 -5.730 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.212 -7.117 -4.949 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -6.203 -5.923 -4.078 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.708 -2.030 -4.944 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.687 -3.154 -5.872 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.440 -3.439 -5.747 1.00 0.00 H new ATOM 1036 N LYS A 185 -2.933 -8.253 -3.749 1.00 0.00 N ATOM 1037 CA LYS A 185 -2.986 -9.703 -3.914 1.00 0.00 C ATOM 1038 C LYS A 185 -2.741 -10.383 -2.594 1.00 0.00 C ATOM 1039 O LYS A 185 -3.440 -11.312 -2.281 1.00 0.00 O ATOM 1040 CB LYS A 185 -2.024 -10.265 -4.976 1.00 0.00 C ATOM 1041 CG LYS A 185 -0.617 -10.634 -4.465 1.00 0.00 C ATOM 1042 CD LYS A 185 0.300 -11.092 -5.610 1.00 0.00 C ATOM 1043 CE LYS A 185 0.679 -12.571 -5.412 1.00 0.00 C ATOM 1044 NZ LYS A 185 0.836 -13.298 -6.685 1.00 0.00 N ATOM 0 H LYS A 185 -2.245 -7.791 -4.343 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.990 -9.917 -4.280 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.476 -11.153 -5.418 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.921 -9.530 -5.774 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.173 -9.773 -3.966 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.696 -11.428 -3.722 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.205 -10.961 -6.567 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.199 -10.477 -5.637 1.00 0.00 H new ATOM 0 HE2 LYS A 185 1.610 -12.630 -4.848 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.088 -13.060 -4.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 1.091 -14.287 -6.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.059 -13.269 -7.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 1.587 -12.852 -7.249 1.00 0.00 H new ATOM 1058 N GLN A 186 -1.731 -9.995 -1.835 1.00 0.00 N ATOM 1059 CA GLN A 186 -1.281 -10.733 -0.679 1.00 0.00 C ATOM 1060 C GLN A 186 -2.388 -10.704 0.369 1.00 0.00 C ATOM 1061 O GLN A 186 -2.560 -11.714 1.042 1.00 0.00 O ATOM 1062 CB GLN A 186 0.038 -10.106 -0.201 1.00 0.00 C ATOM 1063 CG GLN A 186 1.321 -10.248 -1.052 1.00 0.00 C ATOM 1064 CD GLN A 186 1.795 -11.636 -1.458 1.00 0.00 C ATOM 1065 OE1 GLN A 186 2.403 -11.799 -2.517 1.00 0.00 O ATOM 1066 NE2 GLN A 186 1.614 -12.639 -0.631 1.00 0.00 N ATOM 0 H GLN A 186 -1.196 -9.145 -2.011 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.080 -11.781 -0.900 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.142 -9.040 -0.064 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.255 -10.522 0.783 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.174 -9.672 -1.965 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.133 -9.772 -0.502 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.109 -12.494 0.243 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.978 -13.563 -0.863 1.00 0.00 H new ATOM 1075 N HIS A 187 -3.193 -9.644 0.454 1.00 0.00 N ATOM 1076 CA HIS A 187 -4.442 -9.675 1.201 1.00 0.00 C ATOM 1077 C HIS A 187 -5.494 -10.555 0.497 1.00 0.00 C ATOM 1078 O HIS A 187 -6.052 -11.466 1.116 1.00 0.00 O ATOM 1079 CB HIS A 187 -4.916 -8.242 1.423 1.00 0.00 C ATOM 1080 CG HIS A 187 -4.305 -7.645 2.664 1.00 0.00 C ATOM 1081 ND1 HIS A 187 -4.883 -7.681 3.909 1.00 0.00 N ATOM 1082 CD2 HIS A 187 -3.104 -6.996 2.786 1.00 0.00 C ATOM 1083 CE1 HIS A 187 -4.090 -7.011 4.749 1.00 0.00 C ATOM 1084 NE2 HIS A 187 -2.977 -6.592 4.123 1.00 0.00 N ATOM 0 H HIS A 187 -2.996 -8.748 0.009 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.282 -10.136 2.176 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.654 -7.633 0.558 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.003 -8.226 1.507 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -5.762 -8.138 4.150 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -2.387 -6.827 1.997 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -4.313 -6.830 5.790 1.00 0.00 H new ATOM 1092 N THR A 188 -5.714 -10.350 -0.804 1.00 0.00 N ATOM 1093 CA THR A 188 -6.677 -11.073 -1.648 1.00 0.00 C ATOM 1094 C THR A 188 -6.306 -12.569 -1.843 1.00 0.00 C ATOM 1095 O THR A 188 -7.038 -13.358 -2.445 1.00 0.00 O ATOM 1096 CB THR A 188 -6.851 -10.235 -2.925 1.00 0.00 C ATOM 1097 OG1 THR A 188 -7.407 -8.982 -2.569 1.00 0.00 O ATOM 1098 CG2 THR A 188 -7.756 -10.801 -4.009 1.00 0.00 C ATOM 0 H THR A 188 -5.201 -9.640 -1.327 1.00 0.00 H new ATOM 0 HA THR A 188 -7.652 -11.165 -1.170 1.00 0.00 H new ATOM 0 HB THR A 188 -5.848 -10.198 -3.349 1.00 0.00 H new ATOM 0 HG1 THR A 188 -6.689 -8.366 -2.314 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.790 -10.111 -4.852 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.366 -11.763 -4.343 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.761 -10.936 -3.610 1.00 0.00 H new ATOM 1106 N VAL A 189 -5.164 -12.988 -1.304 1.00 0.00 N ATOM 1107 CA VAL A 189 -4.597 -14.328 -1.241 1.00 0.00 C ATOM 1108 C VAL A 189 -4.711 -14.814 0.200 1.00 0.00 C ATOM 1109 O VAL A 189 -5.214 -15.914 0.369 1.00 0.00 O ATOM 1110 CB VAL A 189 -3.143 -14.334 -1.754 1.00 0.00 C ATOM 1111 CG1 VAL A 189 -2.372 -15.623 -1.443 1.00 0.00 C ATOM 1112 CG2 VAL A 189 -3.064 -14.115 -3.278 1.00 0.00 C ATOM 0 H VAL A 189 -4.545 -12.317 -0.849 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.144 -15.011 -1.891 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.680 -13.508 -1.215 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -1.359 -15.545 -1.838 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.331 -15.771 -0.364 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -2.878 -16.470 -1.906 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.021 -14.127 -3.594 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.607 -14.911 -3.789 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.509 -13.152 -3.531 1.00 0.00 H new ATOM 1122 N THR A 190 -4.346 -14.036 1.233 1.00 0.00 N ATOM 1123 CA THR A 190 -4.542 -14.395 2.653 1.00 0.00 C ATOM 1124 C THR A 190 -5.968 -14.870 2.992 1.00 0.00 C ATOM 1125 O THR A 190 -6.169 -15.729 3.860 1.00 0.00 O ATOM 1126 CB THR A 190 -4.128 -13.192 3.512 1.00 0.00 C ATOM 1127 OG1 THR A 190 -2.720 -13.038 3.444 1.00 0.00 O ATOM 1128 CG2 THR A 190 -4.454 -13.333 4.994 1.00 0.00 C ATOM 0 H THR A 190 -3.900 -13.127 1.106 1.00 0.00 H new ATOM 0 HA THR A 190 -3.913 -15.258 2.871 1.00 0.00 H new ATOM 0 HB THR A 190 -4.688 -12.348 3.111 1.00 0.00 H new ATOM 0 HG1 THR A 190 -2.482 -12.569 2.617 1.00 0.00 H new ATOM 0 HG21 THR A 190 -4.127 -12.439 5.525 1.00 0.00 H new ATOM 0 HG22 THR A 190 -5.530 -13.457 5.120 1.00 0.00 H new ATOM 0 HG23 THR A 190 -3.938 -14.204 5.399 1.00 0.00 H new ATOM 1136 N THR A 191 -6.975 -14.403 2.262 1.00 0.00 N ATOM 1137 CA THR A 191 -8.323 -14.947 2.240 1.00 0.00 C ATOM 1138 C THR A 191 -8.399 -16.448 1.858 1.00 0.00 C ATOM 1139 O THR A 191 -9.480 -17.026 1.828 1.00 0.00 O ATOM 1140 CB THR A 191 -9.154 -14.013 1.355 1.00 0.00 C ATOM 1141 OG1 THR A 191 -10.539 -14.236 1.467 1.00 0.00 O ATOM 1142 CG2 THR A 191 -8.732 -14.052 -0.100 1.00 0.00 C ATOM 0 H THR A 191 -6.866 -13.600 1.643 1.00 0.00 H new ATOM 0 HA THR A 191 -8.741 -14.967 3.247 1.00 0.00 H new ATOM 0 HB THR A 191 -8.948 -13.013 1.736 1.00 0.00 H new ATOM 0 HG1 THR A 191 -10.707 -15.194 1.587 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.356 -13.370 -0.678 1.00 0.00 H new ATOM 0 HG22 THR A 191 -7.688 -13.749 -0.184 1.00 0.00 H new ATOM 0 HG23 THR A 191 -8.848 -15.065 -0.485 1.00 0.00 H new ATOM 1150 N THR A 192 -7.279 -17.126 1.601 1.00 0.00 N ATOM 1151 CA THR A 192 -7.140 -18.576 1.618 1.00 0.00 C ATOM 1152 C THR A 192 -7.603 -19.172 2.958 1.00 0.00 C ATOM 1153 O THR A 192 -7.997 -20.340 2.979 1.00 0.00 O ATOM 1154 CB THR A 192 -5.677 -18.935 1.263 1.00 0.00 C ATOM 1155 OG1 THR A 192 -5.503 -20.329 1.111 1.00 0.00 O ATOM 1156 CG2 THR A 192 -4.616 -18.433 2.254 1.00 0.00 C ATOM 0 H THR A 192 -6.406 -16.654 1.365 1.00 0.00 H new ATOM 0 HA THR A 192 -7.793 -19.023 0.868 1.00 0.00 H new ATOM 0 HB THR A 192 -5.516 -18.410 0.322 1.00 0.00 H new ATOM 0 HG1 THR A 192 -4.568 -20.519 0.886 1.00 0.00 H new ATOM 0 HG21 THR A 192 -3.627 -18.738 1.913 1.00 0.00 H new ATOM 0 HG22 THR A 192 -4.660 -17.346 2.315 1.00 0.00 H new ATOM 0 HG23 THR A 192 -4.807 -18.859 3.239 1.00 0.00 H new ATOM 1164 N THR A 193 -7.555 -18.402 4.056 1.00 0.00 N ATOM 1165 CA THR A 193 -7.925 -18.857 5.396 1.00 0.00 C ATOM 1166 C THR A 193 -8.480 -17.726 6.290 1.00 0.00 C ATOM 1167 O THR A 193 -8.992 -17.989 7.385 1.00 0.00 O ATOM 1168 CB THR A 193 -6.679 -19.543 5.993 1.00 0.00 C ATOM 1169 OG1 THR A 193 -6.993 -20.352 7.106 1.00 0.00 O ATOM 1170 CG2 THR A 193 -5.586 -18.536 6.387 1.00 0.00 C ATOM 0 H THR A 193 -7.252 -17.428 4.032 1.00 0.00 H new ATOM 0 HA THR A 193 -8.753 -19.563 5.337 1.00 0.00 H new ATOM 0 HB THR A 193 -6.293 -20.180 5.197 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.699 -19.923 7.633 1.00 0.00 H new ATOM 0 HG21 THR A 193 -4.731 -19.070 6.802 1.00 0.00 H new ATOM 0 HG22 THR A 193 -5.272 -17.977 5.506 1.00 0.00 H new ATOM 0 HG23 THR A 193 -5.979 -17.846 7.133 1.00 0.00 H new ATOM 1178 N LYS A 194 -8.355 -16.459 5.868 1.00 0.00 N ATOM 1179 CA LYS A 194 -8.914 -15.310 6.571 1.00 0.00 C ATOM 1180 C LYS A 194 -10.335 -15.067 6.118 1.00 0.00 C ATOM 1181 O LYS A 194 -11.252 -15.653 6.682 1.00 0.00 O ATOM 1182 CB LYS A 194 -7.974 -14.099 6.436 1.00 0.00 C ATOM 1183 CG LYS A 194 -6.940 -14.100 7.573 1.00 0.00 C ATOM 1184 CD LYS A 194 -7.282 -13.001 8.584 1.00 0.00 C ATOM 1185 CE LYS A 194 -6.743 -13.355 9.965 1.00 0.00 C ATOM 1186 NZ LYS A 194 -6.951 -12.244 10.912 1.00 0.00 N ATOM 0 H LYS A 194 -7.854 -16.207 5.016 1.00 0.00 H new ATOM 0 HA LYS A 194 -8.980 -15.507 7.641 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -7.466 -14.130 5.472 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -8.553 -13.176 6.462 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -6.930 -15.071 8.067 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -5.941 -13.937 7.169 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -6.858 -12.052 8.255 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -8.363 -12.868 8.633 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -7.241 -14.251 10.335 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -5.680 -13.586 9.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -6.576 -12.509 11.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -6.456 -11.397 10.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -7.968 -12.042 10.992 1.00 0.00 H new ATOM 1200 N GLY A 195 -10.517 -14.176 5.158 1.00 0.00 N ATOM 1201 CA GLY A 195 -11.819 -13.738 4.730 1.00 0.00 C ATOM 1202 C GLY A 195 -11.696 -12.293 4.287 1.00 0.00 C ATOM 1203 O GLY A 195 -12.372 -11.420 4.833 1.00 0.00 O ATOM 0 H GLY A 195 -9.749 -13.735 4.652 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -12.182 -14.360 3.911 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.540 -13.829 5.543 1.00 0.00 H new ATOM 1207 N GLU A 196 -10.741 -12.021 3.397 1.00 0.00 N ATOM 1208 CA GLU A 196 -10.499 -10.732 2.794 1.00 0.00 C ATOM 1209 C GLU A 196 -10.446 -10.898 1.270 1.00 0.00 C ATOM 1210 O GLU A 196 -9.385 -10.854 0.650 1.00 0.00 O ATOM 1211 CB GLU A 196 -9.255 -10.079 3.410 1.00 0.00 C ATOM 1212 CG GLU A 196 -8.137 -10.959 3.994 1.00 0.00 C ATOM 1213 CD GLU A 196 -6.970 -10.105 4.517 1.00 0.00 C ATOM 1214 OE1 GLU A 196 -7.170 -8.917 4.863 1.00 0.00 O ATOM 1215 OE2 GLU A 196 -5.831 -10.607 4.600 1.00 0.00 O ATOM 0 H GLU A 196 -10.090 -12.735 3.069 1.00 0.00 H new ATOM 0 HA GLU A 196 -11.314 -10.040 3.004 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -8.805 -9.449 2.642 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -9.596 -9.417 4.206 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -8.537 -11.568 4.805 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -7.774 -11.645 3.229 1.00 0.00 H new ATOM 1222 N ASN A 197 -11.601 -11.181 0.665 1.00 0.00 N ATOM 1223 CA ASN A 197 -11.749 -11.310 -0.780 1.00 0.00 C ATOM 1224 C ASN A 197 -11.391 -10.005 -1.491 1.00 0.00 C ATOM 1225 O ASN A 197 -10.695 -10.031 -2.500 1.00 0.00 O ATOM 1226 CB ASN A 197 -13.193 -11.712 -1.109 1.00 0.00 C ATOM 1227 CG ASN A 197 -13.456 -11.636 -2.606 1.00 0.00 C ATOM 1228 OD1 ASN A 197 -13.248 -12.590 -3.340 1.00 0.00 O ATOM 1229 ND2 ASN A 197 -13.910 -10.500 -3.102 1.00 0.00 N ATOM 0 H ASN A 197 -12.471 -11.329 1.176 1.00 0.00 H new ATOM 0 HA ASN A 197 -11.063 -12.080 -1.133 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -13.381 -12.725 -0.755 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -13.885 -11.056 -0.581 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -14.089 -10.416 -4.103 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.082 -9.707 -2.485 1.00 0.00 H new ATOM 1236 N PHE A 198 -11.884 -8.881 -0.965 1.00 0.00 N ATOM 1237 CA PHE A 198 -11.844 -7.545 -1.540 1.00 0.00 C ATOM 1238 C PHE A 198 -12.493 -7.497 -2.935 1.00 0.00 C ATOM 1239 O PHE A 198 -11.910 -7.855 -3.958 1.00 0.00 O ATOM 1240 CB PHE A 198 -10.420 -6.987 -1.418 1.00 0.00 C ATOM 1241 CG PHE A 198 -9.999 -6.731 0.023 1.00 0.00 C ATOM 1242 CD1 PHE A 198 -10.697 -5.755 0.759 1.00 0.00 C ATOM 1243 CD2 PHE A 198 -8.945 -7.442 0.644 1.00 0.00 C ATOM 1244 CE1 PHE A 198 -10.363 -5.462 2.086 1.00 0.00 C ATOM 1245 CE2 PHE A 198 -8.595 -7.120 1.975 1.00 0.00 C ATOM 1246 CZ PHE A 198 -9.313 -6.154 2.697 1.00 0.00 C ATOM 0 H PHE A 198 -12.355 -8.887 -0.060 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.473 -6.858 -0.974 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -9.721 -7.688 -1.875 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.352 -6.056 -1.981 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.509 -5.220 0.289 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -8.417 -8.218 0.110 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.911 -4.709 2.633 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -7.763 -7.625 2.443 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.054 -5.945 3.725 1.00 0.00 H new ATOM 1256 N THR A 199 -13.770 -7.108 -2.965 1.00 0.00 N ATOM 1257 CA THR A 199 -14.538 -6.921 -4.199 1.00 0.00 C ATOM 1258 C THR A 199 -14.071 -5.668 -4.930 1.00 0.00 C ATOM 1259 O THR A 199 -13.327 -4.891 -4.340 1.00 0.00 O ATOM 1260 CB THR A 199 -16.036 -6.865 -3.867 1.00 0.00 C ATOM 1261 OG1 THR A 199 -16.351 -6.091 -2.719 1.00 0.00 O ATOM 1262 CG2 THR A 199 -16.486 -8.278 -3.546 1.00 0.00 C ATOM 0 H THR A 199 -14.307 -6.911 -2.121 1.00 0.00 H new ATOM 0 HA THR A 199 -14.370 -7.766 -4.867 1.00 0.00 H new ATOM 0 HB THR A 199 -16.526 -6.412 -4.729 1.00 0.00 H new ATOM 0 HG1 THR A 199 -17.320 -6.101 -2.573 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.549 -8.275 -3.305 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.311 -8.920 -4.409 1.00 0.00 H new ATOM 0 HG23 THR A 199 -15.921 -8.655 -2.693 1.00 0.00 H new ATOM 1270 N GLU A 200 -14.486 -5.442 -6.183 1.00 0.00 N ATOM 1271 CA GLU A 200 -13.850 -4.412 -6.992 1.00 0.00 C ATOM 1272 C GLU A 200 -13.981 -3.015 -6.381 1.00 0.00 C ATOM 1273 O GLU A 200 -13.022 -2.258 -6.463 1.00 0.00 O ATOM 1274 CB GLU A 200 -14.321 -4.415 -8.452 1.00 0.00 C ATOM 1275 CG GLU A 200 -13.161 -3.856 -9.300 1.00 0.00 C ATOM 1276 CD GLU A 200 -13.523 -3.319 -10.681 1.00 0.00 C ATOM 1277 OE1 GLU A 200 -14.586 -2.681 -10.852 1.00 0.00 O ATOM 1278 OE2 GLU A 200 -12.638 -3.360 -11.567 1.00 0.00 O ATOM 0 H GLU A 200 -15.242 -5.949 -6.644 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.791 -4.672 -6.996 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -14.581 -5.424 -8.771 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -15.215 -3.803 -8.570 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -12.683 -3.054 -8.737 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.419 -4.645 -9.425 1.00 0.00 H new ATOM 1285 N THR A 201 -15.087 -2.672 -5.710 1.00 0.00 N ATOM 1286 CA THR A 201 -15.174 -1.370 -5.034 1.00 0.00 C ATOM 1287 C THR A 201 -14.035 -1.239 -4.026 1.00 0.00 C ATOM 1288 O THR A 201 -13.368 -0.209 -3.967 1.00 0.00 O ATOM 1289 CB THR A 201 -16.533 -1.227 -4.319 1.00 0.00 C ATOM 1290 OG1 THR A 201 -17.570 -1.293 -5.269 1.00 0.00 O ATOM 1291 CG2 THR A 201 -16.736 0.072 -3.532 1.00 0.00 C ATOM 0 H THR A 201 -15.915 -3.260 -5.620 1.00 0.00 H new ATOM 0 HA THR A 201 -15.089 -0.578 -5.778 1.00 0.00 H new ATOM 0 HB THR A 201 -16.547 -2.044 -3.598 1.00 0.00 H new ATOM 0 HG1 THR A 201 -18.435 -1.204 -4.816 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.723 0.067 -3.070 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.974 0.151 -2.757 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.656 0.923 -4.208 1.00 0.00 H new ATOM 1299 N ASP A 202 -13.836 -2.290 -3.238 1.00 0.00 N ATOM 1300 CA ASP A 202 -12.908 -2.353 -2.127 1.00 0.00 C ATOM 1301 C ASP A 202 -11.472 -2.425 -2.650 1.00 0.00 C ATOM 1302 O ASP A 202 -10.598 -1.753 -2.118 1.00 0.00 O ATOM 1303 CB ASP A 202 -13.284 -3.572 -1.259 1.00 0.00 C ATOM 1304 CG ASP A 202 -13.706 -3.212 0.171 1.00 0.00 C ATOM 1305 OD1 ASP A 202 -14.185 -2.082 0.414 1.00 0.00 O ATOM 1306 OD2 ASP A 202 -13.614 -4.084 1.062 1.00 0.00 O ATOM 0 H ASP A 202 -14.347 -3.163 -3.368 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.969 -1.456 -1.510 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -14.098 -4.112 -1.742 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.432 -4.251 -1.216 1.00 0.00 H new ATOM 1311 N VAL A 203 -11.223 -3.172 -3.729 1.00 0.00 N ATOM 1312 CA VAL A 203 -9.961 -3.136 -4.473 1.00 0.00 C ATOM 1313 C VAL A 203 -9.679 -1.715 -4.979 1.00 0.00 C ATOM 1314 O VAL A 203 -8.591 -1.199 -4.739 1.00 0.00 O ATOM 1315 CB VAL A 203 -9.999 -4.184 -5.606 1.00 0.00 C ATOM 1316 CG1 VAL A 203 -8.961 -3.971 -6.717 1.00 0.00 C ATOM 1317 CG2 VAL A 203 -9.807 -5.597 -5.033 1.00 0.00 C ATOM 0 H VAL A 203 -11.902 -3.828 -4.116 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.132 -3.399 -3.816 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.982 -4.063 -6.062 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.065 -4.755 -7.467 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -9.122 -2.999 -7.184 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -7.959 -4.007 -6.290 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -9.836 -6.325 -5.843 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.844 -5.656 -4.526 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.605 -5.813 -4.322 1.00 0.00 H new ATOM 1327 N LYS A 204 -10.626 -1.078 -5.678 1.00 0.00 N ATOM 1328 CA LYS A 204 -10.434 0.237 -6.286 1.00 0.00 C ATOM 1329 C LYS A 204 -10.131 1.286 -5.221 1.00 0.00 C ATOM 1330 O LYS A 204 -9.362 2.212 -5.472 1.00 0.00 O ATOM 1331 CB LYS A 204 -11.685 0.620 -7.091 1.00 0.00 C ATOM 1332 CG LYS A 204 -11.352 1.625 -8.198 1.00 0.00 C ATOM 1333 CD LYS A 204 -12.597 2.129 -8.939 1.00 0.00 C ATOM 1334 CE LYS A 204 -13.419 3.085 -8.069 1.00 0.00 C ATOM 1335 NZ LYS A 204 -12.980 4.488 -8.136 1.00 0.00 N ATOM 0 H LYS A 204 -11.555 -1.468 -5.837 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.579 0.194 -6.961 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -12.125 -0.275 -7.531 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -12.433 1.047 -6.423 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.824 2.475 -7.764 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -10.673 1.159 -8.913 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -12.296 2.637 -9.855 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -13.215 1.281 -9.233 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -14.464 3.028 -8.373 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -13.370 2.749 -7.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -13.332 5.002 -7.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -11.941 4.526 -8.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -13.357 4.929 -8.999 1.00 0.00 H new ATOM 1349 N MET A 205 -10.722 1.139 -4.034 1.00 0.00 N ATOM 1350 CA MET A 205 -10.333 1.886 -2.858 1.00 0.00 C ATOM 1351 C MET A 205 -8.863 1.622 -2.567 1.00 0.00 C ATOM 1352 O MET A 205 -8.052 2.547 -2.653 1.00 0.00 O ATOM 1353 CB MET A 205 -11.228 1.536 -1.669 1.00 0.00 C ATOM 1354 CG MET A 205 -12.692 1.869 -1.940 1.00 0.00 C ATOM 1355 SD MET A 205 -13.211 3.415 -1.213 1.00 0.00 S ATOM 1356 CE MET A 205 -14.534 3.836 -2.361 1.00 0.00 C ATOM 0 H MET A 205 -11.491 0.489 -3.870 1.00 0.00 H new ATOM 0 HA MET A 205 -10.463 2.953 -3.039 1.00 0.00 H new ATOM 0 HB2 MET A 205 -11.133 0.474 -1.444 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.889 2.080 -0.787 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.855 1.909 -3.017 1.00 0.00 H new ATOM 0 HG3 MET A 205 -13.318 1.065 -1.553 1.00 0.00 H new ATOM 0 HE1 MET A 205 -15.279 4.446 -1.850 1.00 0.00 H new ATOM 0 HE2 MET A 205 -14.122 4.394 -3.202 1.00 0.00 H new ATOM 0 HE3 MET A 205 -15.003 2.922 -2.727 1.00 0.00 H new ATOM 1366 N MET A 206 -8.523 0.363 -2.261 1.00 0.00 N ATOM 1367 CA MET A 206 -7.218 -0.091 -1.780 1.00 0.00 C ATOM 1368 C MET A 206 -6.053 0.299 -2.706 1.00 0.00 C ATOM 1369 O MET A 206 -4.908 0.389 -2.278 1.00 0.00 O ATOM 1370 CB MET A 206 -7.224 -1.616 -1.589 1.00 0.00 C ATOM 1371 CG MET A 206 -6.520 -2.098 -0.320 1.00 0.00 C ATOM 1372 SD MET A 206 -6.277 -3.901 -0.217 1.00 0.00 S ATOM 1373 CE MET A 206 -7.705 -4.544 -1.148 1.00 0.00 C ATOM 0 H MET A 206 -9.189 -0.405 -2.348 1.00 0.00 H new ATOM 0 HA MET A 206 -7.054 0.415 -0.828 1.00 0.00 H new ATOM 0 HB2 MET A 206 -8.257 -1.963 -1.571 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.747 -2.080 -2.453 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.547 -1.610 -0.254 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.099 -1.774 0.545 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.653 -5.632 -1.189 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.628 -4.243 -0.652 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.690 -4.142 -2.161 1.00 0.00 H new ATOM 1383 N GLU A 207 -6.350 0.551 -3.971 1.00 0.00 N ATOM 1384 CA GLU A 207 -5.420 0.815 -5.060 1.00 0.00 C ATOM 1385 C GLU A 207 -4.741 2.138 -4.799 1.00 0.00 C ATOM 1386 O GLU A 207 -3.513 2.226 -4.798 1.00 0.00 O ATOM 1387 CB GLU A 207 -6.143 0.869 -6.421 1.00 0.00 C ATOM 1388 CG GLU A 207 -6.137 -0.466 -7.169 1.00 0.00 C ATOM 1389 CD GLU A 207 -6.380 -0.272 -8.669 1.00 0.00 C ATOM 1390 OE1 GLU A 207 -7.556 -0.140 -9.074 1.00 0.00 O ATOM 1391 OE2 GLU A 207 -5.397 -0.294 -9.451 1.00 0.00 O ATOM 0 H GLU A 207 -7.319 0.579 -4.288 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.691 0.006 -5.102 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -7.175 1.183 -6.263 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -5.670 1.628 -7.045 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -5.180 -0.965 -7.016 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.906 -1.119 -6.756 1.00 0.00 H new ATOM 1398 N ARG A 208 -5.551 3.170 -4.571 1.00 0.00 N ATOM 1399 CA ARG A 208 -5.051 4.510 -4.339 1.00 0.00 C ATOM 1400 C ARG A 208 -4.339 4.570 -3.000 1.00 0.00 C ATOM 1401 O ARG A 208 -3.403 5.339 -2.830 1.00 0.00 O ATOM 1402 CB ARG A 208 -6.212 5.497 -4.332 1.00 0.00 C ATOM 1403 CG ARG A 208 -7.070 5.538 -5.588 1.00 0.00 C ATOM 1404 CD ARG A 208 -6.319 5.933 -6.856 1.00 0.00 C ATOM 1405 NE ARG A 208 -7.313 6.105 -7.917 1.00 0.00 N ATOM 1406 CZ ARG A 208 -7.368 7.082 -8.827 1.00 0.00 C ATOM 1407 NH1 ARG A 208 -6.357 7.926 -8.999 1.00 0.00 N ATOM 1408 NH2 ARG A 208 -8.464 7.239 -9.558 1.00 0.00 N ATOM 0 H ARG A 208 -6.568 3.094 -4.543 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.353 4.770 -5.135 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.856 5.261 -3.485 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.811 6.496 -4.159 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.519 4.556 -5.738 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -7.888 6.242 -5.431 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.761 6.856 -6.700 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.595 5.165 -7.129 1.00 0.00 H new ATOM 0 HE ARG A 208 -8.047 5.399 -7.967 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.515 7.836 -8.430 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -6.422 8.664 -9.700 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -9.260 6.615 -9.424 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -8.511 7.983 -10.254 1.00 0.00 H new ATOM 1422 N VAL A 209 -4.782 3.796 -2.015 1.00 0.00 N ATOM 1423 CA VAL A 209 -4.249 3.920 -0.668 1.00 0.00 C ATOM 1424 C VAL A 209 -2.894 3.288 -0.573 1.00 0.00 C ATOM 1425 O VAL A 209 -1.957 3.913 -0.079 1.00 0.00 O ATOM 1426 CB VAL A 209 -5.244 3.390 0.352 1.00 0.00 C ATOM 1427 CG1 VAL A 209 -6.116 2.231 0.096 1.00 0.00 C ATOM 1428 CG2 VAL A 209 -4.758 3.329 1.788 1.00 0.00 C ATOM 0 H VAL A 209 -5.503 3.083 -2.125 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.105 4.974 -0.431 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.916 4.230 0.173 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.738 2.043 0.971 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -6.753 2.438 -0.764 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -5.503 1.353 -0.109 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.551 2.936 2.424 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -3.887 2.677 1.850 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.487 4.330 2.123 1.00 0.00 H new ATOM 1438 N VAL A 210 -2.805 2.062 -1.056 1.00 0.00 N ATOM 1439 CA VAL A 210 -1.531 1.393 -1.166 1.00 0.00 C ATOM 1440 C VAL A 210 -0.627 2.206 -2.096 1.00 0.00 C ATOM 1441 O VAL A 210 0.529 2.358 -1.737 1.00 0.00 O ATOM 1442 CB VAL A 210 -1.733 -0.070 -1.586 1.00 0.00 C ATOM 1443 CG1 VAL A 210 -0.385 -0.791 -1.698 1.00 0.00 C ATOM 1444 CG2 VAL A 210 -2.602 -0.813 -0.550 1.00 0.00 C ATOM 0 H VAL A 210 -3.603 1.513 -1.377 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.024 1.343 -0.203 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.231 -0.071 -2.556 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.550 -1.826 -1.997 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.234 -0.292 -2.444 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.121 -0.768 -0.733 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.735 -1.849 -0.863 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.110 -0.788 0.422 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.575 -0.328 -0.477 1.00 0.00 H new ATOM 1454 N GLU A 211 -1.119 2.800 -3.195 1.00 0.00 N ATOM 1455 CA GLU A 211 -0.358 3.747 -4.015 1.00 0.00 C ATOM 1456 C GLU A 211 0.220 4.838 -3.113 1.00 0.00 C ATOM 1457 O GLU A 211 1.431 4.897 -2.955 1.00 0.00 O ATOM 1458 CB GLU A 211 -1.235 4.316 -5.150 1.00 0.00 C ATOM 1459 CG GLU A 211 -0.706 5.573 -5.880 1.00 0.00 C ATOM 1460 CD GLU A 211 -1.813 6.410 -6.550 1.00 0.00 C ATOM 1461 OE1 GLU A 211 -2.957 5.948 -6.735 1.00 0.00 O ATOM 1462 OE2 GLU A 211 -1.557 7.574 -6.942 1.00 0.00 O ATOM 0 H GLU A 211 -2.064 2.633 -3.539 1.00 0.00 H new ATOM 0 HA GLU A 211 0.474 3.236 -4.500 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.383 3.530 -5.891 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.215 4.552 -4.736 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.171 6.199 -5.166 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.015 5.266 -6.638 1.00 0.00 H new ATOM 1469 N GLN A 212 -0.617 5.690 -2.512 1.00 0.00 N ATOM 1470 CA GLN A 212 -0.201 6.854 -1.730 1.00 0.00 C ATOM 1471 C GLN A 212 0.804 6.458 -0.649 1.00 0.00 C ATOM 1472 O GLN A 212 1.888 7.030 -0.539 1.00 0.00 O ATOM 1473 CB GLN A 212 -1.426 7.513 -1.076 1.00 0.00 C ATOM 1474 CG GLN A 212 -2.458 8.083 -2.063 1.00 0.00 C ATOM 1475 CD GLN A 212 -2.737 9.546 -1.775 1.00 0.00 C ATOM 1476 OE1 GLN A 212 -2.003 10.438 -2.183 1.00 0.00 O ATOM 1477 NE2 GLN A 212 -3.775 9.786 -0.998 1.00 0.00 N ATOM 0 H GLN A 212 -1.630 5.584 -2.559 1.00 0.00 H new ATOM 0 HA GLN A 212 0.278 7.562 -2.406 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.920 6.778 -0.441 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.084 8.318 -0.426 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.090 7.974 -3.083 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.384 7.513 -1.996 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -4.362 9.015 -0.679 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -3.991 10.742 -0.716 1.00 0.00 H new ATOM 1486 N MET A 213 0.444 5.464 0.158 1.00 0.00 N ATOM 1487 CA MET A 213 1.305 4.988 1.228 1.00 0.00 C ATOM 1488 C MET A 213 2.608 4.410 0.677 1.00 0.00 C ATOM 1489 O MET A 213 3.647 4.614 1.296 1.00 0.00 O ATOM 1490 CB MET A 213 0.545 3.995 2.115 1.00 0.00 C ATOM 1491 CG MET A 213 -0.590 4.744 2.829 1.00 0.00 C ATOM 1492 SD MET A 213 -1.393 3.966 4.252 1.00 0.00 S ATOM 1493 CE MET A 213 -1.314 2.225 3.784 1.00 0.00 C ATOM 0 H MET A 213 -0.446 4.971 0.087 1.00 0.00 H new ATOM 0 HA MET A 213 1.590 5.833 1.855 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.141 3.182 1.512 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.219 3.546 2.844 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.194 5.705 3.159 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.362 4.954 2.089 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.042 1.659 4.365 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.538 2.123 2.722 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.314 1.840 3.982 1.00 0.00 H new ATOM 1503 N CYS A 214 2.592 3.752 -0.481 1.00 0.00 N ATOM 1504 CA CYS A 214 3.782 3.271 -1.163 1.00 0.00 C ATOM 1505 C CYS A 214 4.628 4.403 -1.728 1.00 0.00 C ATOM 1506 O CYS A 214 5.845 4.268 -1.729 1.00 0.00 O ATOM 1507 CB CYS A 214 3.435 2.341 -2.318 1.00 0.00 C ATOM 1508 SG CYS A 214 4.845 1.424 -2.934 1.00 0.00 S ATOM 0 H CYS A 214 1.728 3.536 -0.979 1.00 0.00 H new ATOM 0 HA CYS A 214 4.348 2.736 -0.401 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.667 1.639 -1.993 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.007 2.927 -3.132 1.00 0.00 H new ATOM 1513 N VAL A 215 4.041 5.506 -2.200 1.00 0.00 N ATOM 1514 CA VAL A 215 4.804 6.660 -2.662 1.00 0.00 C ATOM 1515 C VAL A 215 5.728 7.093 -1.527 1.00 0.00 C ATOM 1516 O VAL A 215 6.936 7.222 -1.722 1.00 0.00 O ATOM 1517 CB VAL A 215 3.867 7.790 -3.144 1.00 0.00 C ATOM 1518 CG1 VAL A 215 4.651 9.047 -3.494 1.00 0.00 C ATOM 1519 CG2 VAL A 215 3.039 7.354 -4.356 1.00 0.00 C ATOM 0 H VAL A 215 3.030 5.621 -2.271 1.00 0.00 H new ATOM 0 HA VAL A 215 5.411 6.401 -3.529 1.00 0.00 H new ATOM 0 HB VAL A 215 3.191 8.012 -2.318 1.00 0.00 H new ATOM 0 HG11 VAL A 215 3.963 9.823 -3.830 1.00 0.00 H new ATOM 0 HG12 VAL A 215 5.191 9.396 -2.614 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.361 8.823 -4.290 1.00 0.00 H new ATOM 0 HG21 VAL A 215 2.391 8.173 -4.668 1.00 0.00 H new ATOM 0 HG22 VAL A 215 3.706 7.087 -5.175 1.00 0.00 H new ATOM 0 HG23 VAL A 215 2.429 6.491 -4.089 1.00 0.00 H new ATOM 1529 N THR A 216 5.173 7.246 -0.328 1.00 0.00 N ATOM 1530 CA THR A 216 5.944 7.525 0.858 1.00 0.00 C ATOM 1531 C THR A 216 6.872 6.351 1.180 1.00 0.00 C ATOM 1532 O THR A 216 8.053 6.585 1.381 1.00 0.00 O ATOM 1533 CB THR A 216 4.953 7.853 1.973 1.00 0.00 C ATOM 1534 OG1 THR A 216 4.339 9.099 1.689 1.00 0.00 O ATOM 1535 CG2 THR A 216 5.616 7.910 3.351 1.00 0.00 C ATOM 0 H THR A 216 4.169 7.178 -0.161 1.00 0.00 H new ATOM 0 HA THR A 216 6.606 8.380 0.723 1.00 0.00 H new ATOM 0 HB THR A 216 4.213 7.053 2.007 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.699 9.318 2.399 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.866 8.147 4.106 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.067 6.944 3.578 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.387 8.680 3.352 1.00 0.00 H new ATOM 1543 N GLN A 217 6.392 5.105 1.246 1.00 0.00 N ATOM 1544 CA GLN A 217 7.207 3.975 1.689 1.00 0.00 C ATOM 1545 C GLN A 217 8.426 3.768 0.786 1.00 0.00 C ATOM 1546 O GLN A 217 9.472 3.348 1.272 1.00 0.00 O ATOM 1547 CB GLN A 217 6.369 2.691 1.741 1.00 0.00 C ATOM 1548 CG GLN A 217 7.088 1.501 2.391 1.00 0.00 C ATOM 1549 CD GLN A 217 7.434 1.690 3.870 1.00 0.00 C ATOM 1550 OE1 GLN A 217 6.596 1.464 4.741 1.00 0.00 O ATOM 1551 NE2 GLN A 217 8.656 2.080 4.190 1.00 0.00 N ATOM 0 H GLN A 217 5.435 4.855 0.996 1.00 0.00 H new ATOM 0 HA GLN A 217 7.566 4.208 2.692 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.450 2.892 2.292 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.080 2.417 0.726 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.460 0.616 2.289 1.00 0.00 H new ATOM 0 HG3 GLN A 217 8.007 1.305 1.839 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.341 2.264 3.457 1.00 0.00 H new ATOM 0 HE22 GLN A 217 8.914 2.197 5.170 1.00 0.00 H new ATOM 1560 N TYR A 218 8.294 4.060 -0.508 1.00 0.00 N ATOM 1561 CA TYR A 218 9.391 4.107 -1.450 1.00 0.00 C ATOM 1562 C TYR A 218 10.354 5.189 -0.997 1.00 0.00 C ATOM 1563 O TYR A 218 11.510 4.893 -0.732 1.00 0.00 O ATOM 1564 CB TYR A 218 8.881 4.416 -2.866 1.00 0.00 C ATOM 1565 CG TYR A 218 9.949 4.535 -3.941 1.00 0.00 C ATOM 1566 CD1 TYR A 218 11.147 3.795 -3.876 1.00 0.00 C ATOM 1567 CD2 TYR A 218 9.740 5.421 -5.014 1.00 0.00 C ATOM 1568 CE1 TYR A 218 12.125 3.958 -4.868 1.00 0.00 C ATOM 1569 CE2 TYR A 218 10.682 5.528 -6.056 1.00 0.00 C ATOM 1570 CZ TYR A 218 11.882 4.795 -5.975 1.00 0.00 C ATOM 1571 OH TYR A 218 12.828 4.884 -6.944 1.00 0.00 O ATOM 0 H TYR A 218 7.392 4.275 -0.933 1.00 0.00 H new ATOM 0 HA TYR A 218 9.891 3.139 -1.481 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.182 3.633 -3.159 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.319 5.349 -2.834 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.312 3.103 -3.063 1.00 0.00 H new ATOM 0 HD2 TYR A 218 8.846 6.027 -5.039 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.069 3.440 -4.783 1.00 0.00 H new ATOM 0 HE2 TYR A 218 10.486 6.164 -6.906 1.00 0.00 H new ATOM 0 HH TYR A 218 12.396 4.895 -7.823 1.00 0.00 H new ATOM 1581 N GLN A 219 9.875 6.429 -0.876 1.00 0.00 N ATOM 1582 CA GLN A 219 10.671 7.590 -0.505 1.00 0.00 C ATOM 1583 C GLN A 219 11.434 7.363 0.809 1.00 0.00 C ATOM 1584 O GLN A 219 12.604 7.729 0.894 1.00 0.00 O ATOM 1585 CB GLN A 219 9.770 8.829 -0.467 1.00 0.00 C ATOM 1586 CG GLN A 219 9.305 9.228 -1.877 1.00 0.00 C ATOM 1587 CD GLN A 219 8.066 10.121 -1.873 1.00 0.00 C ATOM 1588 OE1 GLN A 219 7.605 10.622 -0.858 1.00 0.00 O ATOM 1589 NE2 GLN A 219 7.456 10.331 -3.030 1.00 0.00 N ATOM 0 H GLN A 219 8.894 6.654 -1.039 1.00 0.00 H new ATOM 0 HA GLN A 219 11.441 7.755 -1.259 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.902 8.630 0.161 1.00 0.00 H new ATOM 0 HB3 GLN A 219 10.310 9.659 -0.012 1.00 0.00 H new ATOM 0 HG2 GLN A 219 10.117 9.747 -2.387 1.00 0.00 H new ATOM 0 HG3 GLN A 219 9.093 8.326 -2.451 1.00 0.00 H new ATOM 0 HE21 GLN A 219 7.829 9.919 -3.885 1.00 0.00 H new ATOM 0 HE22 GLN A 219 6.613 10.904 -3.065 1.00 0.00 H new ATOM 1598 N LYS A 220 10.835 6.663 1.780 1.00 0.00 N ATOM 1599 CA LYS A 220 11.431 6.287 3.069 1.00 0.00 C ATOM 1600 C LYS A 220 12.696 5.453 2.913 1.00 0.00 C ATOM 1601 O LYS A 220 13.503 5.376 3.839 1.00 0.00 O ATOM 1602 CB LYS A 220 10.419 5.497 3.912 1.00 0.00 C ATOM 1603 CG LYS A 220 9.131 6.293 4.159 1.00 0.00 C ATOM 1604 CD LYS A 220 8.837 6.551 5.620 1.00 0.00 C ATOM 1605 CE LYS A 220 8.187 5.374 6.351 1.00 0.00 C ATOM 1606 NZ LYS A 220 7.477 5.871 7.545 1.00 0.00 N ATOM 0 H LYS A 220 9.877 6.327 1.684 1.00 0.00 H new ATOM 0 HA LYS A 220 11.701 7.218 3.567 1.00 0.00 H new ATOM 0 HB2 LYS A 220 10.176 4.563 3.406 1.00 0.00 H new ATOM 0 HB3 LYS A 220 10.871 5.233 4.868 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.201 7.248 3.639 1.00 0.00 H new ATOM 0 HG3 LYS A 220 8.292 5.752 3.720 1.00 0.00 H new ATOM 0 HD2 LYS A 220 9.768 6.808 6.126 1.00 0.00 H new ATOM 0 HD3 LYS A 220 8.182 7.419 5.699 1.00 0.00 H new ATOM 0 HE2 LYS A 220 7.491 4.860 5.688 1.00 0.00 H new ATOM 0 HE3 LYS A 220 8.946 4.648 6.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 7.035 5.073 8.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 8.153 6.343 8.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 6.743 6.548 7.255 1.00 0.00 H new ATOM 1620 N GLU A 221 12.890 4.835 1.757 1.00 0.00 N ATOM 1621 CA GLU A 221 13.998 3.952 1.463 1.00 0.00 C ATOM 1622 C GLU A 221 14.845 4.592 0.361 1.00 0.00 C ATOM 1623 O GLU A 221 16.072 4.538 0.431 1.00 0.00 O ATOM 1624 CB GLU A 221 13.449 2.573 1.084 1.00 0.00 C ATOM 1625 CG GLU A 221 12.467 1.991 2.128 1.00 0.00 C ATOM 1626 CD GLU A 221 13.160 1.540 3.412 1.00 0.00 C ATOM 1627 OE1 GLU A 221 13.962 0.578 3.342 1.00 0.00 O ATOM 1628 OE2 GLU A 221 12.837 2.068 4.498 1.00 0.00 O ATOM 0 H GLU A 221 12.251 4.943 0.969 1.00 0.00 H new ATOM 0 HA GLU A 221 14.644 3.807 2.329 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.943 2.644 0.121 1.00 0.00 H new ATOM 0 HB3 GLU A 221 14.282 1.882 0.956 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.716 2.743 2.372 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.939 1.144 1.690 1.00 0.00 H new ATOM 1635 N SER A 222 14.233 5.340 -0.565 1.00 0.00 N ATOM 1636 CA SER A 222 14.920 6.246 -1.472 1.00 0.00 C ATOM 1637 C SER A 222 15.721 7.317 -0.744 1.00 0.00 C ATOM 1638 O SER A 222 16.597 7.914 -1.362 1.00 0.00 O ATOM 1639 CB SER A 222 13.959 6.979 -2.392 1.00 0.00 C ATOM 1640 OG SER A 222 13.207 6.113 -3.191 1.00 0.00 O ATOM 0 H SER A 222 13.222 5.326 -0.702 1.00 0.00 H new ATOM 0 HA SER A 222 15.586 5.598 -2.042 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.285 7.591 -1.793 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.522 7.659 -3.031 1.00 0.00 H new ATOM 0 HG SER A 222 13.808 5.508 -3.673 1.00 0.00 H new ATOM 1646 N GLN A 223 15.450 7.568 0.537 1.00 0.00 N ATOM 1647 CA GLN A 223 16.227 8.473 1.368 1.00 0.00 C ATOM 1648 C GLN A 223 17.315 7.737 2.161 1.00 0.00 C ATOM 1649 O GLN A 223 18.161 8.389 2.760 1.00 0.00 O ATOM 1650 CB GLN A 223 15.302 9.311 2.272 1.00 0.00 C ATOM 1651 CG GLN A 223 14.641 8.472 3.366 1.00 0.00 C ATOM 1652 CD GLN A 223 13.596 9.246 4.168 1.00 0.00 C ATOM 1653 OE1 GLN A 223 12.520 9.573 3.681 1.00 0.00 O ATOM 1654 NE2 GLN A 223 13.868 9.554 5.421 1.00 0.00 N ATOM 0 H GLN A 223 14.668 7.137 1.031 1.00 0.00 H new ATOM 0 HA GLN A 223 16.754 9.164 0.710 1.00 0.00 H new ATOM 0 HB2 GLN A 223 15.878 10.114 2.732 1.00 0.00 H new ATOM 0 HB3 GLN A 223 14.530 9.781 1.662 1.00 0.00 H new ATOM 0 HG2 GLN A 223 14.169 7.601 2.912 1.00 0.00 H new ATOM 0 HG3 GLN A 223 15.409 8.101 4.045 1.00 0.00 H new ATOM 0 HE21 GLN A 223 14.762 9.284 5.830 1.00 0.00 H new ATOM 0 HE22 GLN A 223 13.184 10.063 5.981 1.00 0.00 H new ATOM 1663 N ALA A 224 17.361 6.404 2.124 1.00 0.00 N ATOM 1664 CA ALA A 224 18.357 5.598 2.834 1.00 0.00 C ATOM 1665 C ALA A 224 19.299 4.845 1.912 1.00 0.00 C ATOM 1666 O ALA A 224 20.394 4.457 2.314 1.00 0.00 O ATOM 1667 CB ALA A 224 17.604 4.609 3.729 1.00 0.00 C ATOM 0 H ALA A 224 16.696 5.844 1.591 1.00 0.00 H new ATOM 0 HA ALA A 224 18.986 6.273 3.414 1.00 0.00 H new ATOM 0 HB1 ALA A 224 18.320 3.992 4.273 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.986 5.159 4.439 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.970 3.971 3.113 1.00 0.00 H new ATOM 1673 N TYR A 225 18.925 4.733 0.651 1.00 0.00 N ATOM 1674 CA TYR A 225 19.680 3.960 -0.332 1.00 0.00 C ATOM 1675 C TYR A 225 20.547 4.860 -1.217 1.00 0.00 C ATOM 1676 O TYR A 225 21.470 4.391 -1.876 1.00 0.00 O ATOM 1677 CB TYR A 225 18.748 3.029 -1.126 1.00 0.00 C ATOM 1678 CG TYR A 225 18.196 3.543 -2.445 1.00 0.00 C ATOM 1679 CD1 TYR A 225 17.835 4.896 -2.615 1.00 0.00 C ATOM 1680 CD2 TYR A 225 18.055 2.645 -3.523 1.00 0.00 C ATOM 1681 CE1 TYR A 225 17.392 5.356 -3.865 1.00 0.00 C ATOM 1682 CE2 TYR A 225 17.541 3.085 -4.755 1.00 0.00 C ATOM 1683 CZ TYR A 225 17.216 4.446 -4.931 1.00 0.00 C ATOM 1684 OH TYR A 225 16.689 4.867 -6.109 1.00 0.00 O ATOM 0 H TYR A 225 18.087 5.175 0.273 1.00 0.00 H new ATOM 0 HA TYR A 225 20.381 3.316 0.199 1.00 0.00 H new ATOM 0 HB2 TYR A 225 19.288 2.104 -1.326 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.904 2.773 -0.486 1.00 0.00 H new ATOM 0 HD1 TYR A 225 17.900 5.580 -1.781 1.00 0.00 H new ATOM 0 HD2 TYR A 225 18.344 1.612 -3.401 1.00 0.00 H new ATOM 0 HE1 TYR A 225 17.186 6.406 -4.012 1.00 0.00 H new ATOM 0 HE2 TYR A 225 17.396 2.384 -5.563 1.00 0.00 H new ATOM 0 HH TYR A 225 16.639 4.113 -6.733 1.00 0.00 H new