USER MOD reduce.3.24.130724 H: found=0, std=0, add=754, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 760 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 Single : A 89 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot -48:sc= 0.434 USER MOD Single : A 103 MET CE :methyl -135:sc= -0.157 (180deg=-1.05) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 ASN : amide:sc= -0.274 K(o=-0.27,f=-1.9!) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ -155:sc= -0.0505 (180deg=-0.381) USER MOD Single : A 120 MET CE :methyl 147:sc= -0.0355 (180deg=-0.719) USER MOD Single : A 122 GLN : amide:sc= -0.267 X(o=-0.27,f=-0.093) USER MOD Single : A 124 THR OG1 : rot -140:sc= -3.3! USER MOD Single : A 127 THR OG1 : rot -53:sc= 0.406 USER MOD Single : A 129 THR OG1 : rot -10:sc= 1.98 USER MOD Single : A 137 MET CE :methyl -162:sc= -0.117 (180deg=-0.649) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= -0.06 X(o=-0.06,f=-0.45) USER MOD Single : A 144 ASN : amide:sc= -0.31 X(o=-0.31,f=-0.059) USER MOD Single : A 150 TYR OH : rot 6:sc= -1.07 USER MOD Single : A 157 MET CE :methyl -165:sc= -1.69 (180deg=-2.82) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 128 THR OG1 : rot 180:sc= 0 USER MOD Single : B 129 GLN : amide:sc= -0.0496 K(o=-0.05,f=-1.1!) USER MOD Single : B 130 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0179) USER MOD Single : B 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 142 THR OG1 : rot 180:sc= -0.265 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 89 1.205 24.568 7.196 1.00 0.00 N ATOM 2 CA MET A 89 1.834 23.395 6.536 1.00 0.00 C ATOM 3 C MET A 89 1.027 22.947 5.321 1.00 0.00 C ATOM 4 O MET A 89 -0.193 23.101 5.283 1.00 0.00 O ATOM 5 CB MET A 89 1.930 22.257 7.554 1.00 0.00 C ATOM 6 CG MET A 89 3.046 22.442 8.569 1.00 0.00 C ATOM 7 SD MET A 89 2.951 21.261 9.928 1.00 0.00 S ATOM 8 CE MET A 89 3.655 22.224 11.264 1.00 0.00 C ATOM 0 HA MET A 89 2.828 23.672 6.186 1.00 0.00 H new ATOM 0 HB2 MET A 89 0.980 22.172 8.082 1.00 0.00 H new ATOM 0 HB3 MET A 89 2.085 21.318 7.023 1.00 0.00 H new ATOM 0 HG2 MET A 89 4.008 22.337 8.068 1.00 0.00 H new ATOM 0 HG3 MET A 89 3.004 23.455 8.969 1.00 0.00 H new ATOM 0 HE1 MET A 89 3.665 21.628 12.176 1.00 0.00 H new ATOM 0 HE2 MET A 89 4.675 22.512 11.007 1.00 0.00 H new ATOM 0 HE3 MET A 89 3.054 23.120 11.423 1.00 0.00 H new ATOM 20 N LYS A 90 1.718 22.391 4.331 1.00 0.00 N ATOM 21 CA LYS A 90 1.066 21.919 3.115 1.00 0.00 C ATOM 22 C LYS A 90 1.254 20.415 2.945 1.00 0.00 C ATOM 23 O LYS A 90 1.790 19.743 3.827 1.00 0.00 O ATOM 24 CB LYS A 90 1.621 22.656 1.895 1.00 0.00 C ATOM 25 CG LYS A 90 3.096 22.387 1.641 1.00 0.00 C ATOM 26 CD LYS A 90 3.783 23.593 1.020 1.00 0.00 C ATOM 27 CE LYS A 90 4.788 23.177 -0.042 1.00 0.00 C ATOM 28 NZ LYS A 90 6.038 23.982 0.030 1.00 0.00 N ATOM 0 H LYS A 90 2.729 22.256 4.347 1.00 0.00 H new ATOM 0 HA LYS A 90 -0.001 22.125 3.201 1.00 0.00 H new ATOM 0 HB2 LYS A 90 1.050 22.364 1.014 1.00 0.00 H new ATOM 0 HB3 LYS A 90 1.474 23.728 2.030 1.00 0.00 H new ATOM 0 HG2 LYS A 90 3.587 22.130 2.580 1.00 0.00 H new ATOM 0 HG3 LYS A 90 3.202 21.526 0.980 1.00 0.00 H new ATOM 0 HD2 LYS A 90 3.035 24.251 0.577 1.00 0.00 H new ATOM 0 HD3 LYS A 90 4.290 24.165 1.798 1.00 0.00 H new ATOM 0 HE2 LYS A 90 5.029 22.121 0.080 1.00 0.00 H new ATOM 0 HE3 LYS A 90 4.340 23.290 -1.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 6.697 23.667 -0.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 5.812 24.987 -0.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 6.480 23.855 0.963 1.00 0.00 H new ATOM 42 N GLY A 91 0.811 19.892 1.807 1.00 0.00 N ATOM 43 CA GLY A 91 0.940 18.472 1.543 1.00 0.00 C ATOM 44 C GLY A 91 0.844 18.144 0.066 1.00 0.00 C ATOM 45 O GLY A 91 -0.023 18.663 -0.636 1.00 0.00 O ATOM 0 H GLY A 91 0.364 20.427 1.062 1.00 0.00 H new ATOM 0 HA2 GLY A 91 1.897 18.120 1.928 1.00 0.00 H new ATOM 0 HA3 GLY A 91 0.161 17.933 2.083 1.00 0.00 H new ATOM 49 N LYS A 92 1.737 17.280 -0.405 1.00 0.00 N ATOM 50 CA LYS A 92 1.750 16.883 -1.808 1.00 0.00 C ATOM 51 C LYS A 92 1.948 15.378 -1.946 1.00 0.00 C ATOM 52 O LYS A 92 1.060 14.664 -2.414 1.00 0.00 O ATOM 53 CB LYS A 92 2.856 17.626 -2.560 1.00 0.00 C ATOM 54 CG LYS A 92 2.531 17.882 -4.022 1.00 0.00 C ATOM 55 CD LYS A 92 1.530 19.015 -4.180 1.00 0.00 C ATOM 56 CE LYS A 92 0.511 18.712 -5.267 1.00 0.00 C ATOM 57 NZ LYS A 92 -0.675 19.608 -5.182 1.00 0.00 N ATOM 0 H LYS A 92 2.461 16.841 0.164 1.00 0.00 H new ATOM 0 HA LYS A 92 0.785 17.145 -2.243 1.00 0.00 H new ATOM 0 HB2 LYS A 92 3.043 18.579 -2.066 1.00 0.00 H new ATOM 0 HB3 LYS A 92 3.778 17.048 -2.497 1.00 0.00 H new ATOM 0 HG2 LYS A 92 3.446 18.126 -4.562 1.00 0.00 H new ATOM 0 HG3 LYS A 92 2.128 16.974 -4.471 1.00 0.00 H new ATOM 0 HD2 LYS A 92 1.015 19.181 -3.234 1.00 0.00 H new ATOM 0 HD3 LYS A 92 2.058 19.937 -4.422 1.00 0.00 H new ATOM 0 HE2 LYS A 92 0.980 18.822 -6.245 1.00 0.00 H new ATOM 0 HE3 LYS A 92 0.189 17.674 -5.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -1.346 19.369 -5.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -1.138 19.485 -4.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -0.371 20.597 -5.288 1.00 0.00 H new ATOM 71 N SER A 93 3.119 14.901 -1.537 1.00 0.00 N ATOM 72 CA SER A 93 3.435 13.479 -1.614 1.00 0.00 C ATOM 73 C SER A 93 2.525 12.669 -0.697 1.00 0.00 C ATOM 74 O SER A 93 2.207 11.515 -0.984 1.00 0.00 O ATOM 75 CB SER A 93 4.899 13.240 -1.241 1.00 0.00 C ATOM 76 OG SER A 93 5.771 13.848 -2.178 1.00 0.00 O ATOM 0 H SER A 93 3.865 15.478 -1.149 1.00 0.00 H new ATOM 0 HA SER A 93 3.271 13.151 -2.640 1.00 0.00 H new ATOM 0 HB2 SER A 93 5.094 13.640 -0.246 1.00 0.00 H new ATOM 0 HB3 SER A 93 5.096 12.169 -1.198 1.00 0.00 H new ATOM 0 HG SER A 93 6.700 13.682 -1.916 1.00 0.00 H new ATOM 82 N GLU A 94 2.109 13.280 0.407 1.00 0.00 N ATOM 83 CA GLU A 94 1.235 12.614 1.366 1.00 0.00 C ATOM 84 C GLU A 94 -0.185 12.497 0.819 1.00 0.00 C ATOM 85 O GLU A 94 -0.911 11.560 1.147 1.00 0.00 O ATOM 86 CB GLU A 94 1.225 13.376 2.694 1.00 0.00 C ATOM 87 CG GLU A 94 1.986 12.671 3.804 1.00 0.00 C ATOM 88 CD GLU A 94 3.489 12.776 3.638 1.00 0.00 C ATOM 89 OE1 GLU A 94 4.027 12.162 2.693 1.00 0.00 O ATOM 90 OE2 GLU A 94 4.129 13.472 4.454 1.00 0.00 O ATOM 0 H GLU A 94 2.363 14.235 0.660 1.00 0.00 H new ATOM 0 HA GLU A 94 1.622 11.609 1.536 1.00 0.00 H new ATOM 0 HB2 GLU A 94 1.657 14.365 2.540 1.00 0.00 H new ATOM 0 HB3 GLU A 94 0.193 13.525 3.010 1.00 0.00 H new ATOM 0 HG2 GLU A 94 1.699 13.099 4.765 1.00 0.00 H new ATOM 0 HG3 GLU A 94 1.699 11.620 3.825 1.00 0.00 H new ATOM 97 N GLU A 95 -0.573 13.454 -0.018 1.00 0.00 N ATOM 98 CA GLU A 95 -1.906 13.457 -0.611 1.00 0.00 C ATOM 99 C GLU A 95 -2.148 12.181 -1.411 1.00 0.00 C ATOM 100 O GLU A 95 -3.271 11.679 -1.473 1.00 0.00 O ATOM 101 CB GLU A 95 -2.082 14.679 -1.514 1.00 0.00 C ATOM 102 CG GLU A 95 -2.497 15.935 -0.766 1.00 0.00 C ATOM 103 CD GLU A 95 -3.079 16.994 -1.682 1.00 0.00 C ATOM 104 OE1 GLU A 95 -2.630 17.085 -2.844 1.00 0.00 O ATOM 105 OE2 GLU A 95 -3.983 17.732 -1.238 1.00 0.00 O ATOM 0 H GLU A 95 0.016 14.237 -0.301 1.00 0.00 H new ATOM 0 HA GLU A 95 -2.636 13.502 0.197 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -1.145 14.871 -2.038 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -2.831 14.454 -2.273 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -3.233 15.674 -0.005 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -1.632 16.346 -0.245 1.00 0.00 H new ATOM 112 N GLU A 96 -1.088 11.662 -2.021 1.00 0.00 N ATOM 113 CA GLU A 96 -1.184 10.445 -2.818 1.00 0.00 C ATOM 114 C GLU A 96 -1.539 9.248 -1.943 1.00 0.00 C ATOM 115 O GLU A 96 -2.462 8.494 -2.249 1.00 0.00 O ATOM 116 CB GLU A 96 0.134 10.183 -3.549 1.00 0.00 C ATOM 117 CG GLU A 96 0.738 11.427 -4.181 1.00 0.00 C ATOM 118 CD GLU A 96 1.194 11.194 -5.608 1.00 0.00 C ATOM 119 OE1 GLU A 96 2.176 10.447 -5.804 1.00 0.00 O ATOM 120 OE2 GLU A 96 0.569 11.759 -6.530 1.00 0.00 O ATOM 0 H GLU A 96 -0.152 12.065 -1.979 1.00 0.00 H new ATOM 0 HA GLU A 96 -1.978 10.584 -3.552 1.00 0.00 H new ATOM 0 HB2 GLU A 96 0.851 9.758 -2.847 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -0.033 9.436 -4.325 1.00 0.00 H new ATOM 0 HG2 GLU A 96 0.003 12.231 -4.165 1.00 0.00 H new ATOM 0 HG3 GLU A 96 1.586 11.759 -3.582 1.00 0.00 H new ATOM 127 N LEU A 97 -0.796 9.077 -0.853 1.00 0.00 N ATOM 128 CA LEU A 97 -1.031 7.970 0.065 1.00 0.00 C ATOM 129 C LEU A 97 -2.275 8.214 0.910 1.00 0.00 C ATOM 130 O LEU A 97 -3.065 7.300 1.147 1.00 0.00 O ATOM 131 CB LEU A 97 0.186 7.764 0.968 1.00 0.00 C ATOM 132 CG LEU A 97 1.353 7.025 0.312 1.00 0.00 C ATOM 133 CD1 LEU A 97 2.678 7.677 0.675 1.00 0.00 C ATOM 134 CD2 LEU A 97 1.346 5.559 0.716 1.00 0.00 C ATOM 0 H LEU A 97 -0.027 9.691 -0.585 1.00 0.00 H new ATOM 0 HA LEU A 97 -1.192 7.069 -0.526 1.00 0.00 H new ATOM 0 HB2 LEU A 97 0.537 8.738 1.309 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -0.126 7.209 1.853 1.00 0.00 H new ATOM 0 HG LEU A 97 1.233 7.085 -0.770 1.00 0.00 H new ATOM 0 HD11 LEU A 97 3.494 7.134 0.197 1.00 0.00 H new ATOM 0 HD12 LEU A 97 2.680 8.712 0.332 1.00 0.00 H new ATOM 0 HD13 LEU A 97 2.811 7.653 1.757 1.00 0.00 H new ATOM 0 HD21 LEU A 97 2.183 5.047 0.241 1.00 0.00 H new ATOM 0 HD22 LEU A 97 1.440 5.480 1.799 1.00 0.00 H new ATOM 0 HD23 LEU A 97 0.411 5.098 0.398 1.00 0.00 H new ATOM 146 N SER A 98 -2.448 9.453 1.362 1.00 0.00 N ATOM 147 CA SER A 98 -3.602 9.817 2.180 1.00 0.00 C ATOM 148 C SER A 98 -4.897 9.298 1.561 1.00 0.00 C ATOM 149 O SER A 98 -5.826 8.911 2.270 1.00 0.00 O ATOM 150 CB SER A 98 -3.677 11.335 2.347 1.00 0.00 C ATOM 151 OG SER A 98 -4.225 11.949 1.193 1.00 0.00 O ATOM 0 H SER A 98 -1.804 10.222 1.176 1.00 0.00 H new ATOM 0 HA SER A 98 -3.479 9.355 3.160 1.00 0.00 H new ATOM 0 HB2 SER A 98 -4.287 11.579 3.217 1.00 0.00 H new ATOM 0 HB3 SER A 98 -2.680 11.733 2.536 1.00 0.00 H new ATOM 0 HG SER A 98 -3.776 11.603 0.394 1.00 0.00 H new ATOM 157 N ASP A 99 -4.949 9.291 0.233 1.00 0.00 N ATOM 158 CA ASP A 99 -6.126 8.817 -0.485 1.00 0.00 C ATOM 159 C ASP A 99 -6.089 7.301 -0.651 1.00 0.00 C ATOM 160 O ASP A 99 -7.124 6.636 -0.608 1.00 0.00 O ATOM 161 CB ASP A 99 -6.219 9.492 -1.855 1.00 0.00 C ATOM 162 CG ASP A 99 -7.200 10.648 -1.865 1.00 0.00 C ATOM 163 OD1 ASP A 99 -6.824 11.749 -1.410 1.00 0.00 O ATOM 164 OD2 ASP A 99 -8.344 10.453 -2.328 1.00 0.00 O ATOM 0 H ASP A 99 -4.189 9.609 -0.368 1.00 0.00 H new ATOM 0 HA ASP A 99 -7.008 9.077 0.100 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -5.233 9.854 -2.146 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -6.522 8.756 -2.600 1.00 0.00 H new ATOM 169 N LEU A 100 -4.889 6.760 -0.842 1.00 0.00 N ATOM 170 CA LEU A 100 -4.719 5.321 -1.016 1.00 0.00 C ATOM 171 C LEU A 100 -4.984 4.576 0.289 1.00 0.00 C ATOM 172 O LEU A 100 -5.512 3.465 0.282 1.00 0.00 O ATOM 173 CB LEU A 100 -3.308 5.007 -1.521 1.00 0.00 C ATOM 174 CG LEU A 100 -3.113 5.140 -3.033 1.00 0.00 C ATOM 175 CD1 LEU A 100 -1.688 4.777 -3.422 1.00 0.00 C ATOM 176 CD2 LEU A 100 -4.110 4.264 -3.776 1.00 0.00 C ATOM 0 H LEU A 100 -4.022 7.295 -0.880 1.00 0.00 H new ATOM 0 HA LEU A 100 -5.444 4.985 -1.757 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -2.604 5.671 -1.020 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -3.052 3.990 -1.226 1.00 0.00 H new ATOM 0 HG LEU A 100 -3.290 6.178 -3.314 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -1.568 4.878 -4.501 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -0.991 5.445 -2.916 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -1.482 3.748 -3.128 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -3.958 4.370 -4.850 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -3.963 3.223 -3.490 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -5.124 4.571 -3.521 1.00 0.00 H new ATOM 188 N PHE A 101 -4.616 5.194 1.409 1.00 0.00 N ATOM 189 CA PHE A 101 -4.817 4.584 2.721 1.00 0.00 C ATOM 190 C PHE A 101 -6.285 4.231 2.939 1.00 0.00 C ATOM 191 O PHE A 101 -6.624 3.078 3.201 1.00 0.00 O ATOM 192 CB PHE A 101 -4.337 5.524 3.829 1.00 0.00 C ATOM 193 CG PHE A 101 -4.075 4.827 5.135 1.00 0.00 C ATOM 194 CD1 PHE A 101 -3.311 3.671 5.178 1.00 0.00 C ATOM 195 CD2 PHE A 101 -4.592 5.329 6.319 1.00 0.00 C ATOM 196 CE1 PHE A 101 -3.067 3.029 6.378 1.00 0.00 C ATOM 197 CE2 PHE A 101 -4.352 4.691 7.521 1.00 0.00 C ATOM 198 CZ PHE A 101 -3.589 3.540 7.551 1.00 0.00 C ATOM 0 H PHE A 101 -4.178 6.115 1.434 1.00 0.00 H new ATOM 0 HA PHE A 101 -4.231 3.666 2.757 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -3.424 6.022 3.502 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -5.085 6.301 3.985 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -2.902 3.267 4.264 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -5.189 6.229 6.302 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -2.469 2.130 6.399 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -4.761 5.092 8.437 1.00 0.00 H new ATOM 0 HZ PHE A 101 -3.401 3.040 8.490 1.00 0.00 H new ATOM 208 N ARG A 102 -7.151 5.233 2.829 1.00 0.00 N ATOM 209 CA ARG A 102 -8.583 5.029 3.013 1.00 0.00 C ATOM 210 C ARG A 102 -9.123 4.014 2.010 1.00 0.00 C ATOM 211 O ARG A 102 -10.100 3.316 2.284 1.00 0.00 O ATOM 212 CB ARG A 102 -9.331 6.356 2.865 1.00 0.00 C ATOM 213 CG ARG A 102 -10.571 6.457 3.738 1.00 0.00 C ATOM 214 CD ARG A 102 -11.206 7.836 3.648 1.00 0.00 C ATOM 215 NE ARG A 102 -12.664 7.765 3.595 1.00 0.00 N ATOM 216 CZ ARG A 102 -13.437 7.577 4.662 1.00 0.00 C ATOM 217 NH1 ARG A 102 -12.896 7.440 5.866 1.00 0.00 N ATOM 218 NH2 ARG A 102 -14.755 7.526 4.525 1.00 0.00 N ATOM 0 H ARG A 102 -6.886 6.194 2.613 1.00 0.00 H new ATOM 0 HA ARG A 102 -8.742 4.639 4.018 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -8.655 7.174 3.113 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -9.620 6.486 1.822 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -11.295 5.701 3.432 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -10.306 6.244 4.774 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -10.903 8.431 4.509 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -10.836 8.348 2.760 1.00 0.00 H new ATOM 0 HE ARG A 102 -13.117 7.865 2.686 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -11.883 7.479 5.977 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -13.493 7.296 6.680 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -15.176 7.631 3.602 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -15.348 7.382 5.343 1.00 0.00 H new ATOM 232 N MET A 103 -8.482 3.938 0.848 1.00 0.00 N ATOM 233 CA MET A 103 -8.899 3.008 -0.196 1.00 0.00 C ATOM 234 C MET A 103 -8.328 1.614 0.048 1.00 0.00 C ATOM 235 O MET A 103 -8.896 0.616 -0.395 1.00 0.00 O ATOM 236 CB MET A 103 -8.457 3.520 -1.568 1.00 0.00 C ATOM 237 CG MET A 103 -9.108 2.786 -2.729 1.00 0.00 C ATOM 238 SD MET A 103 -8.182 1.323 -3.233 1.00 0.00 S ATOM 239 CE MET A 103 -6.710 2.075 -3.922 1.00 0.00 C ATOM 0 H MET A 103 -7.672 4.509 0.605 1.00 0.00 H new ATOM 0 HA MET A 103 -9.987 2.941 -0.171 1.00 0.00 H new ATOM 0 HB2 MET A 103 -8.691 4.582 -1.643 1.00 0.00 H new ATOM 0 HB3 MET A 103 -7.374 3.426 -1.650 1.00 0.00 H new ATOM 0 HG2 MET A 103 -10.119 2.492 -2.447 1.00 0.00 H new ATOM 0 HG3 MET A 103 -9.198 3.464 -3.578 1.00 0.00 H new ATOM 0 HE1 MET A 103 -6.464 1.593 -4.868 1.00 0.00 H new ATOM 0 HE2 MET A 103 -6.889 3.137 -4.092 1.00 0.00 H new ATOM 0 HE3 MET A 103 -5.880 1.954 -3.226 1.00 0.00 H new ATOM 249 N PHE A 104 -7.201 1.551 0.752 1.00 0.00 N ATOM 250 CA PHE A 104 -6.558 0.275 1.048 1.00 0.00 C ATOM 251 C PHE A 104 -6.951 -0.232 2.434 1.00 0.00 C ATOM 252 O PHE A 104 -6.206 -0.983 3.063 1.00 0.00 O ATOM 253 CB PHE A 104 -5.037 0.412 0.952 1.00 0.00 C ATOM 254 CG PHE A 104 -4.396 -0.634 0.087 1.00 0.00 C ATOM 255 CD1 PHE A 104 -4.301 -1.946 0.520 1.00 0.00 C ATOM 256 CD2 PHE A 104 -3.889 -0.306 -1.160 1.00 0.00 C ATOM 257 CE1 PHE A 104 -3.712 -2.912 -0.273 1.00 0.00 C ATOM 258 CE2 PHE A 104 -3.299 -1.267 -1.959 1.00 0.00 C ATOM 259 CZ PHE A 104 -3.210 -2.572 -1.514 1.00 0.00 C ATOM 0 H PHE A 104 -6.716 2.366 1.127 1.00 0.00 H new ATOM 0 HA PHE A 104 -6.898 -0.452 0.310 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -4.793 1.398 0.557 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -4.611 0.355 1.954 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -4.692 -2.217 1.489 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -3.956 0.713 -1.512 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -3.644 -3.931 0.077 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -2.908 -0.998 -2.929 1.00 0.00 H new ATOM 0 HZ PHE A 104 -2.749 -3.325 -2.136 1.00 0.00 H new ATOM 269 N ASP A 105 -8.125 0.180 2.903 1.00 0.00 N ATOM 270 CA ASP A 105 -8.614 -0.237 4.212 1.00 0.00 C ATOM 271 C ASP A 105 -9.985 -0.896 4.096 1.00 0.00 C ATOM 272 O ASP A 105 -10.121 -2.104 4.285 1.00 0.00 O ATOM 273 CB ASP A 105 -8.687 0.962 5.160 1.00 0.00 C ATOM 274 CG ASP A 105 -8.286 0.603 6.578 1.00 0.00 C ATOM 275 OD1 ASP A 105 -8.335 -0.596 6.923 1.00 0.00 O ATOM 276 OD2 ASP A 105 -7.922 1.521 7.342 1.00 0.00 O ATOM 0 H ASP A 105 -8.755 0.802 2.396 1.00 0.00 H new ATOM 0 HA ASP A 105 -7.914 -0.967 4.618 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -8.036 1.754 4.791 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -9.702 1.359 5.162 1.00 0.00 H new ATOM 281 N LYS A 106 -11.000 -0.093 3.784 1.00 0.00 N ATOM 282 CA LYS A 106 -12.364 -0.596 3.639 1.00 0.00 C ATOM 283 C LYS A 106 -12.896 -1.173 4.950 1.00 0.00 C ATOM 284 O LYS A 106 -13.948 -1.812 4.972 1.00 0.00 O ATOM 285 CB LYS A 106 -12.414 -1.667 2.553 1.00 0.00 C ATOM 286 CG LYS A 106 -12.285 -1.113 1.142 1.00 0.00 C ATOM 287 CD LYS A 106 -10.988 -1.557 0.483 1.00 0.00 C ATOM 288 CE LYS A 106 -11.118 -1.602 -1.031 1.00 0.00 C ATOM 289 NZ LYS A 106 -10.449 -2.799 -1.611 1.00 0.00 N ATOM 0 H LYS A 106 -10.903 0.910 3.627 1.00 0.00 H new ATOM 0 HA LYS A 106 -12.997 0.246 3.358 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -11.613 -2.386 2.726 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -13.354 -2.212 2.635 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -13.132 -1.445 0.541 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -12.324 -0.024 1.173 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -10.186 -0.873 0.760 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -10.709 -2.543 0.855 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -12.173 -1.608 -1.305 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -10.682 -0.699 -1.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -10.561 -2.792 -2.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -9.437 -2.781 -1.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -10.881 -3.661 -1.222 1.00 0.00 H new ATOM 303 N ASN A 107 -12.169 -0.949 6.038 1.00 0.00 N ATOM 304 CA ASN A 107 -12.573 -1.452 7.346 1.00 0.00 C ATOM 305 C ASN A 107 -13.077 -0.322 8.241 1.00 0.00 C ATOM 306 O ASN A 107 -13.771 -0.564 9.228 1.00 0.00 O ATOM 307 CB ASN A 107 -11.402 -2.171 8.019 1.00 0.00 C ATOM 308 CG ASN A 107 -11.805 -3.513 8.599 1.00 0.00 C ATOM 309 OD1 ASN A 107 -12.757 -4.141 8.138 1.00 0.00 O ATOM 310 ND2 ASN A 107 -11.078 -3.960 9.617 1.00 0.00 N ATOM 0 H ASN A 107 -11.296 -0.422 6.041 1.00 0.00 H new ATOM 0 HA ASN A 107 -13.390 -2.158 7.198 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -10.603 -2.317 7.292 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -11.000 -1.541 8.812 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -11.301 -4.857 10.048 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -10.297 -3.406 9.968 1.00 0.00 H new ATOM 317 N ALA A 108 -12.723 0.914 7.894 1.00 0.00 N ATOM 318 CA ALA A 108 -13.140 2.077 8.669 1.00 0.00 C ATOM 319 C ALA A 108 -12.467 2.094 10.038 1.00 0.00 C ATOM 320 O ALA A 108 -13.080 2.467 11.038 1.00 0.00 O ATOM 321 CB ALA A 108 -14.654 2.100 8.822 1.00 0.00 C ATOM 0 H ALA A 108 -12.148 1.134 7.081 1.00 0.00 H new ATOM 0 HA ALA A 108 -12.830 2.971 8.128 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -14.948 2.974 9.403 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -15.119 2.146 7.837 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -14.982 1.196 9.336 1.00 0.00 H new ATOM 327 N ASP A 109 -11.202 1.687 10.074 1.00 0.00 N ATOM 328 CA ASP A 109 -10.443 1.656 11.319 1.00 0.00 C ATOM 329 C ASP A 109 -9.264 2.622 11.259 1.00 0.00 C ATOM 330 O ASP A 109 -9.028 3.388 12.193 1.00 0.00 O ATOM 331 CB ASP A 109 -9.943 0.238 11.601 1.00 0.00 C ATOM 332 CG ASP A 109 -9.091 -0.310 10.473 1.00 0.00 C ATOM 333 OD1 ASP A 109 -9.401 -0.018 9.299 1.00 0.00 O ATOM 334 OD2 ASP A 109 -8.115 -1.032 10.764 1.00 0.00 O ATOM 0 H ASP A 109 -10.681 1.374 9.255 1.00 0.00 H new ATOM 0 HA ASP A 109 -11.104 1.967 12.128 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -9.363 0.237 12.524 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -10.797 -0.420 11.760 1.00 0.00 H new ATOM 339 N GLY A 110 -8.528 2.579 10.153 1.00 0.00 N ATOM 340 CA GLY A 110 -7.382 3.455 9.989 1.00 0.00 C ATOM 341 C GLY A 110 -6.063 2.704 9.977 1.00 0.00 C ATOM 342 O GLY A 110 -4.997 3.315 10.036 1.00 0.00 O ATOM 0 H GLY A 110 -8.705 1.953 9.367 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -7.486 4.011 9.057 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -7.371 4.186 10.797 1.00 0.00 H new ATOM 346 N TYR A 111 -6.131 1.377 9.898 1.00 0.00 N ATOM 347 CA TYR A 111 -4.928 0.552 9.877 1.00 0.00 C ATOM 348 C TYR A 111 -5.067 -0.582 8.866 1.00 0.00 C ATOM 349 O TYR A 111 -6.174 -0.909 8.438 1.00 0.00 O ATOM 350 CB TYR A 111 -4.648 -0.025 11.268 1.00 0.00 C ATOM 351 CG TYR A 111 -4.948 0.932 12.401 1.00 0.00 C ATOM 352 CD1 TYR A 111 -4.362 2.191 12.447 1.00 0.00 C ATOM 353 CD2 TYR A 111 -5.818 0.575 13.424 1.00 0.00 C ATOM 354 CE1 TYR A 111 -4.634 3.066 13.481 1.00 0.00 C ATOM 355 CE2 TYR A 111 -6.095 1.446 14.461 1.00 0.00 C ATOM 356 CZ TYR A 111 -5.500 2.689 14.485 1.00 0.00 C ATOM 357 OH TYR A 111 -5.774 3.559 15.516 1.00 0.00 O ATOM 0 H TYR A 111 -7.004 0.852 9.848 1.00 0.00 H new ATOM 0 HA TYR A 111 -4.092 1.185 9.580 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -5.242 -0.929 11.402 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -3.600 -0.321 11.324 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -3.683 2.490 11.662 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -6.285 -0.399 13.409 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -4.170 4.041 13.503 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -6.774 1.154 15.248 1.00 0.00 H new ATOM 0 HH TYR A 111 -6.404 3.140 16.139 1.00 0.00 H new ATOM 367 N ILE A 112 -3.941 -1.183 8.489 1.00 0.00 N ATOM 368 CA ILE A 112 -3.953 -2.282 7.530 1.00 0.00 C ATOM 369 C ILE A 112 -3.411 -3.565 8.153 1.00 0.00 C ATOM 370 O ILE A 112 -2.295 -3.593 8.672 1.00 0.00 O ATOM 371 CB ILE A 112 -3.133 -1.942 6.269 1.00 0.00 C ATOM 372 CG1 ILE A 112 -3.570 -0.583 5.708 1.00 0.00 C ATOM 373 CG2 ILE A 112 -3.287 -3.039 5.223 1.00 0.00 C ATOM 374 CD1 ILE A 112 -3.089 -0.314 4.297 1.00 0.00 C ATOM 0 H ILE A 112 -3.014 -0.929 8.831 1.00 0.00 H new ATOM 0 HA ILE A 112 -4.993 -2.437 7.242 1.00 0.00 H new ATOM 0 HB ILE A 112 -2.079 -1.879 6.539 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -4.658 -0.527 5.726 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -3.199 0.205 6.363 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -2.702 -2.784 4.339 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -2.932 -3.985 5.633 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -4.337 -3.134 4.948 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -3.440 0.666 3.974 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -1.999 -0.335 4.274 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -3.481 -1.079 3.627 1.00 0.00 H new ATOM 386 N ASP A 113 -4.211 -4.624 8.096 1.00 0.00 N ATOM 387 CA ASP A 113 -3.817 -5.913 8.653 1.00 0.00 C ATOM 388 C ASP A 113 -3.940 -7.016 7.606 1.00 0.00 C ATOM 389 O ASP A 113 -4.055 -6.740 6.413 1.00 0.00 O ATOM 390 CB ASP A 113 -4.679 -6.248 9.873 1.00 0.00 C ATOM 391 CG ASP A 113 -3.876 -6.886 10.990 1.00 0.00 C ATOM 392 OD1 ASP A 113 -2.789 -7.430 10.704 1.00 0.00 O ATOM 393 OD2 ASP A 113 -4.335 -6.842 12.151 1.00 0.00 O ATOM 0 H ASP A 113 -5.137 -4.615 7.669 1.00 0.00 H new ATOM 0 HA ASP A 113 -2.774 -5.847 8.963 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -5.151 -5.337 10.242 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -5.481 -6.923 9.574 1.00 0.00 H new ATOM 398 N LEU A 114 -3.913 -8.267 8.059 1.00 0.00 N ATOM 399 CA LEU A 114 -4.020 -9.412 7.159 1.00 0.00 C ATOM 400 C LEU A 114 -5.249 -9.294 6.260 1.00 0.00 C ATOM 401 O LEU A 114 -5.251 -9.778 5.129 1.00 0.00 O ATOM 402 CB LEU A 114 -4.085 -10.713 7.961 1.00 0.00 C ATOM 403 CG LEU A 114 -2.729 -11.286 8.377 1.00 0.00 C ATOM 404 CD1 LEU A 114 -2.187 -10.547 9.591 1.00 0.00 C ATOM 405 CD2 LEU A 114 -2.846 -12.775 8.664 1.00 0.00 C ATOM 0 H LEU A 114 -3.818 -8.513 9.044 1.00 0.00 H new ATOM 0 HA LEU A 114 -3.133 -9.424 6.526 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -4.680 -10.540 8.858 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -4.612 -11.461 7.369 1.00 0.00 H new ATOM 0 HG LEU A 114 -2.029 -11.149 7.553 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -1.222 -10.968 9.872 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.065 -9.491 9.350 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -2.885 -10.651 10.422 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -1.872 -13.166 8.958 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -3.561 -12.935 9.471 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -3.189 -13.292 7.768 1.00 0.00 H new ATOM 417 N GLU A 115 -6.291 -8.647 6.772 1.00 0.00 N ATOM 418 CA GLU A 115 -7.525 -8.466 6.015 1.00 0.00 C ATOM 419 C GLU A 115 -7.310 -7.509 4.847 1.00 0.00 C ATOM 420 O GLU A 115 -7.618 -7.834 3.700 1.00 0.00 O ATOM 421 CB GLU A 115 -8.633 -7.936 6.926 1.00 0.00 C ATOM 422 CG GLU A 115 -8.921 -8.867 8.088 1.00 0.00 C ATOM 423 OE1 GLU A 115 -9.076 -8.369 9.223 1.00 0.00 O ATOM 424 OE2 GLU A 115 -8.990 -10.094 7.863 1.00 0.00 O ATOM 0 H GLU A 115 -6.306 -8.240 7.707 1.00 0.00 H new ATOM 0 HA GLU A 115 -7.824 -9.436 5.617 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -8.346 -6.957 7.311 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -9.543 -7.795 6.343 1.00 0.00 H new ATOM 429 N GLU A 116 -6.780 -6.328 5.147 1.00 0.00 N ATOM 430 CA GLU A 116 -6.522 -5.321 4.124 1.00 0.00 C ATOM 431 C GLU A 116 -5.332 -5.719 3.259 1.00 0.00 C ATOM 432 O GLU A 116 -5.287 -5.407 2.069 1.00 0.00 O ATOM 433 CB GLU A 116 -6.266 -3.961 4.775 1.00 0.00 C ATOM 434 CG GLU A 116 -7.502 -3.348 5.409 1.00 0.00 C ATOM 435 CD GLU A 116 -8.067 -4.198 6.530 1.00 0.00 C ATOM 436 OE1 GLU A 116 -7.272 -4.700 7.353 1.00 0.00 O ATOM 437 OE2 GLU A 116 -9.303 -4.363 6.586 1.00 0.00 O ATOM 0 H GLU A 116 -6.520 -6.044 6.092 1.00 0.00 H new ATOM 0 HA GLU A 116 -7.402 -5.250 3.485 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -5.494 -4.072 5.537 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -5.876 -3.275 4.023 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -7.254 -2.360 5.797 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -8.266 -3.208 4.644 1.00 0.00 H new ATOM 444 N LEU A 117 -4.372 -6.414 3.861 1.00 0.00 N ATOM 445 CA LEU A 117 -3.186 -6.859 3.138 1.00 0.00 C ATOM 446 C LEU A 117 -3.580 -7.706 1.934 1.00 0.00 C ATOM 447 O LEU A 117 -2.896 -7.711 0.910 1.00 0.00 O ATOM 448 CB LEU A 117 -2.263 -7.655 4.063 1.00 0.00 C ATOM 449 CG LEU A 117 -0.971 -6.935 4.458 1.00 0.00 C ATOM 450 CD1 LEU A 117 -1.004 -6.540 5.926 1.00 0.00 C ATOM 451 CD2 LEU A 117 0.239 -7.810 4.166 1.00 0.00 C ATOM 0 H LEU A 117 -4.392 -6.681 4.845 1.00 0.00 H new ATOM 0 HA LEU A 117 -2.651 -5.978 2.784 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -2.812 -7.909 4.970 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -2.004 -8.594 3.574 1.00 0.00 H new ATOM 0 HG LEU A 117 -0.890 -6.026 3.862 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -0.077 -6.030 6.186 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -1.848 -5.873 6.104 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -1.111 -7.434 6.541 1.00 0.00 H new ATOM 0 HD21 LEU A 117 1.148 -7.282 4.453 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.163 -8.737 4.734 1.00 0.00 H new ATOM 0 HD23 LEU A 117 0.274 -8.039 3.101 1.00 0.00 H new ATOM 463 N LYS A 118 -4.697 -8.416 2.063 1.00 0.00 N ATOM 464 CA LYS A 118 -5.197 -9.262 0.985 1.00 0.00 C ATOM 465 C LYS A 118 -5.354 -8.452 -0.298 1.00 0.00 C ATOM 466 O LYS A 118 -5.047 -8.928 -1.390 1.00 0.00 O ATOM 467 CB LYS A 118 -6.538 -9.882 1.383 1.00 0.00 C ATOM 468 CG LYS A 118 -6.905 -11.118 0.577 1.00 0.00 C ATOM 469 CD LYS A 118 -7.536 -10.753 -0.758 1.00 0.00 C ATOM 470 CE LYS A 118 -8.789 -9.910 -0.575 1.00 0.00 C ATOM 471 NZ LYS A 118 -9.663 -10.439 0.508 1.00 0.00 N ATOM 0 H LYS A 118 -5.273 -8.422 2.905 1.00 0.00 H new ATOM 0 HA LYS A 118 -4.477 -10.060 0.806 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -6.507 -10.145 2.440 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -7.323 -9.135 1.263 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -6.012 -11.719 0.405 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -7.598 -11.734 1.151 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -6.814 -10.206 -1.364 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -7.786 -11.663 -1.304 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -8.505 -8.884 -0.343 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -9.347 -9.882 -1.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -10.645 -10.140 0.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -9.614 -11.478 0.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -9.342 -10.069 1.425 1.00 0.00 H new ATOM 485 N ILE A 119 -5.825 -7.217 -0.150 1.00 0.00 N ATOM 486 CA ILE A 119 -6.020 -6.323 -1.286 1.00 0.00 C ATOM 487 C ILE A 119 -4.767 -6.259 -2.157 1.00 0.00 C ATOM 488 O ILE A 119 -4.848 -6.023 -3.362 1.00 0.00 O ATOM 489 CB ILE A 119 -6.392 -4.903 -0.811 1.00 0.00 C ATOM 490 CG1 ILE A 119 -7.667 -4.947 0.032 1.00 0.00 C ATOM 491 CG2 ILE A 119 -6.568 -3.964 -1.994 1.00 0.00 C ATOM 492 CD1 ILE A 119 -7.686 -3.933 1.155 1.00 0.00 C ATOM 0 H ILE A 119 -6.080 -6.812 0.751 1.00 0.00 H new ATOM 0 HA ILE A 119 -6.841 -6.725 -1.880 1.00 0.00 H new ATOM 0 HB ILE A 119 -5.577 -4.521 -0.196 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -8.527 -4.776 -0.616 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -7.780 -5.946 0.454 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -6.830 -2.969 -1.633 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -5.637 -3.912 -2.559 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -7.363 -4.337 -2.639 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -8.620 -4.022 1.710 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -6.846 -4.117 1.825 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -7.605 -2.928 0.740 1.00 0.00 H new ATOM 504 N MET A 120 -3.610 -6.482 -1.540 1.00 0.00 N ATOM 505 CA MET A 120 -2.343 -6.461 -2.261 1.00 0.00 C ATOM 506 C MET A 120 -2.169 -7.744 -3.066 1.00 0.00 C ATOM 507 O MET A 120 -1.556 -7.744 -4.133 1.00 0.00 O ATOM 508 CB MET A 120 -1.174 -6.294 -1.287 1.00 0.00 C ATOM 509 CG MET A 120 -1.438 -5.285 -0.182 1.00 0.00 C ATOM 510 SD MET A 120 0.001 -5.012 0.870 1.00 0.00 S ATOM 511 CE MET A 120 -0.652 -3.819 2.035 1.00 0.00 C ATOM 0 H MET A 120 -3.525 -6.679 -0.543 1.00 0.00 H new ATOM 0 HA MET A 120 -2.353 -5.613 -2.946 1.00 0.00 H new ATOM 0 HB2 MET A 120 -0.947 -7.261 -0.837 1.00 0.00 H new ATOM 0 HB3 MET A 120 -0.290 -5.986 -1.844 1.00 0.00 H new ATOM 0 HG2 MET A 120 -1.743 -4.338 -0.626 1.00 0.00 H new ATOM 0 HG3 MET A 120 -2.270 -5.633 0.430 1.00 0.00 H new ATOM 0 HE1 MET A 120 -0.189 -3.972 3.010 1.00 0.00 H new ATOM 0 HE2 MET A 120 -0.434 -2.810 1.684 1.00 0.00 H new ATOM 0 HE3 MET A 120 -1.731 -3.948 2.121 1.00 0.00 H new ATOM 521 N LEU A 121 -2.719 -8.835 -2.543 1.00 0.00 N ATOM 522 CA LEU A 121 -2.635 -10.129 -3.207 1.00 0.00 C ATOM 523 C LEU A 121 -3.461 -10.136 -4.489 1.00 0.00 C ATOM 524 O LEU A 121 -3.147 -10.857 -5.436 1.00 0.00 O ATOM 525 CB LEU A 121 -3.119 -11.235 -2.266 1.00 0.00 C ATOM 526 CG LEU A 121 -2.132 -12.382 -2.051 1.00 0.00 C ATOM 527 CD1 LEU A 121 -2.587 -13.267 -0.901 1.00 0.00 C ATOM 528 CD2 LEU A 121 -1.975 -13.197 -3.328 1.00 0.00 C ATOM 0 H LEU A 121 -3.228 -8.848 -1.659 1.00 0.00 H new ATOM 0 HA LEU A 121 -1.593 -10.312 -3.469 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -3.352 -10.791 -1.298 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -4.048 -11.645 -2.661 1.00 0.00 H new ATOM 0 HG LEU A 121 -1.161 -11.959 -1.794 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -1.873 -14.079 -0.762 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -2.646 -12.675 0.012 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.569 -13.683 -1.128 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -1.269 -14.009 -3.157 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.941 -13.611 -3.617 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.603 -12.555 -4.126 1.00 0.00 H new ATOM 540 N GLN A 122 -4.517 -9.325 -4.515 1.00 0.00 N ATOM 541 CA GLN A 122 -5.384 -9.237 -5.687 1.00 0.00 C ATOM 542 C GLN A 122 -4.557 -9.026 -6.950 1.00 0.00 C ATOM 543 O GLN A 122 -4.929 -9.476 -8.034 1.00 0.00 O ATOM 544 CB GLN A 122 -6.387 -8.094 -5.521 1.00 0.00 C ATOM 545 CG GLN A 122 -7.716 -8.532 -4.928 1.00 0.00 C ATOM 546 CD GLN A 122 -8.898 -7.824 -5.561 1.00 0.00 C ATOM 547 OE1 GLN A 122 -9.746 -7.265 -4.865 1.00 0.00 O ATOM 548 NE2 GLN A 122 -8.960 -7.846 -6.887 1.00 0.00 N ATOM 0 H GLN A 122 -4.792 -8.721 -3.740 1.00 0.00 H new ATOM 0 HA GLN A 122 -5.930 -10.176 -5.781 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -5.949 -7.327 -4.882 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -6.566 -7.635 -6.493 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -7.830 -9.608 -5.057 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -7.713 -8.338 -3.855 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -8.235 -8.322 -7.424 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -9.733 -7.387 -7.369 1.00 0.00 H new ATOM 557 N ALA A 123 -3.428 -8.343 -6.796 1.00 0.00 N ATOM 558 CA ALA A 123 -2.536 -8.074 -7.915 1.00 0.00 C ATOM 559 C ALA A 123 -1.764 -9.330 -8.309 1.00 0.00 C ATOM 560 O ALA A 123 -1.385 -9.502 -9.467 1.00 0.00 O ATOM 561 CB ALA A 123 -1.575 -6.950 -7.559 1.00 0.00 C ATOM 0 H ALA A 123 -3.109 -7.965 -5.904 1.00 0.00 H new ATOM 0 HA ALA A 123 -3.139 -7.765 -8.769 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -0.912 -6.757 -8.403 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -2.141 -6.047 -7.328 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -0.982 -7.239 -6.691 1.00 0.00 H new ATOM 567 N THR A 124 -1.535 -10.204 -7.333 1.00 0.00 N ATOM 568 CA THR A 124 -0.808 -11.446 -7.570 1.00 0.00 C ATOM 569 C THR A 124 -1.771 -12.589 -7.881 1.00 0.00 C ATOM 570 O THR A 124 -1.747 -13.155 -8.974 1.00 0.00 O ATOM 571 CB THR A 124 0.046 -11.796 -6.349 1.00 0.00 C ATOM 572 OG1 THR A 124 -0.476 -11.193 -5.178 1.00 0.00 O ATOM 573 CG2 THR A 124 1.485 -11.352 -6.479 1.00 0.00 C ATOM 0 H THR A 124 -1.843 -10.074 -6.369 1.00 0.00 H new ATOM 0 HA THR A 124 -0.157 -11.303 -8.432 1.00 0.00 H new ATOM 0 HB THR A 124 0.017 -12.884 -6.283 1.00 0.00 H new ATOM 0 HG1 THR A 124 0.262 -10.864 -4.623 1.00 0.00 H new ATOM 0 HG21 THR A 124 2.034 -11.631 -5.580 1.00 0.00 H new ATOM 0 HG22 THR A 124 1.938 -11.834 -7.345 1.00 0.00 H new ATOM 0 HG23 THR A 124 1.522 -10.270 -6.606 1.00 0.00 H new ATOM 581 N GLY A 125 -2.621 -12.919 -6.914 1.00 0.00 N ATOM 582 CA GLY A 125 -3.586 -13.987 -7.100 1.00 0.00 C ATOM 583 C GLY A 125 -2.941 -15.315 -7.447 1.00 0.00 C ATOM 584 O GLY A 125 -3.572 -16.172 -8.065 1.00 0.00 O ATOM 0 H GLY A 125 -2.659 -12.464 -6.002 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -4.173 -14.102 -6.189 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -4.280 -13.708 -7.893 1.00 0.00 H new ATOM 588 N GLU A 126 -1.683 -15.493 -7.049 1.00 0.00 N ATOM 589 CA GLU A 126 -0.967 -16.735 -7.328 1.00 0.00 C ATOM 590 C GLU A 126 0.467 -16.680 -6.807 1.00 0.00 C ATOM 591 O GLU A 126 0.929 -15.642 -6.337 1.00 0.00 O ATOM 592 CB GLU A 126 -0.958 -17.018 -8.832 1.00 0.00 C ATOM 593 CG GLU A 126 -0.481 -15.842 -9.669 1.00 0.00 C ATOM 594 CD GLU A 126 -1.405 -15.539 -10.832 1.00 0.00 C ATOM 595 OE1 GLU A 126 -2.637 -15.643 -10.655 1.00 0.00 O ATOM 596 OE2 GLU A 126 -0.897 -15.197 -11.921 1.00 0.00 O ATOM 0 H GLU A 126 -1.142 -14.798 -6.536 1.00 0.00 H new ATOM 0 HA GLU A 126 -1.489 -17.540 -6.811 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -0.316 -17.877 -9.028 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -1.964 -17.294 -9.148 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -0.400 -14.959 -9.035 1.00 0.00 H new ATOM 0 HG3 GLU A 126 0.518 -16.054 -10.050 1.00 0.00 H new ATOM 603 N THR A 127 1.160 -17.813 -6.906 1.00 0.00 N ATOM 604 CA THR A 127 2.548 -17.931 -6.462 1.00 0.00 C ATOM 605 C THR A 127 2.740 -17.436 -5.027 1.00 0.00 C ATOM 606 O THR A 127 3.774 -16.856 -4.699 1.00 0.00 O ATOM 607 CB THR A 127 3.487 -17.179 -7.415 1.00 0.00 C ATOM 608 OG1 THR A 127 4.836 -17.525 -7.160 1.00 0.00 O ATOM 609 CG2 THR A 127 3.379 -15.671 -7.325 1.00 0.00 C ATOM 0 H THR A 127 0.776 -18.674 -7.296 1.00 0.00 H new ATOM 0 HA THR A 127 2.799 -18.991 -6.478 1.00 0.00 H new ATOM 0 HB THR A 127 3.174 -17.482 -8.414 1.00 0.00 H new ATOM 0 HG1 THR A 127 5.035 -17.388 -6.210 1.00 0.00 H new ATOM 0 HG21 THR A 127 4.074 -15.214 -8.029 1.00 0.00 H new ATOM 0 HG22 THR A 127 2.362 -15.364 -7.568 1.00 0.00 H new ATOM 0 HG23 THR A 127 3.623 -15.348 -6.313 1.00 0.00 H new ATOM 617 N ILE A 128 1.749 -17.687 -4.173 1.00 0.00 N ATOM 618 CA ILE A 128 1.824 -17.283 -2.768 1.00 0.00 C ATOM 619 C ILE A 128 0.547 -17.659 -2.016 1.00 0.00 C ATOM 620 O ILE A 128 0.485 -18.706 -1.372 1.00 0.00 O ATOM 621 CB ILE A 128 2.086 -15.767 -2.598 1.00 0.00 C ATOM 622 CG1 ILE A 128 1.579 -14.979 -3.808 1.00 0.00 C ATOM 623 CG2 ILE A 128 3.569 -15.504 -2.377 1.00 0.00 C ATOM 624 CD1 ILE A 128 1.314 -13.520 -3.507 1.00 0.00 C ATOM 0 H ILE A 128 0.886 -18.167 -4.428 1.00 0.00 H new ATOM 0 HA ILE A 128 2.671 -17.823 -2.345 1.00 0.00 H new ATOM 0 HB ILE A 128 1.536 -15.428 -1.720 1.00 0.00 H new ATOM 0 HG12 ILE A 128 2.313 -15.049 -4.611 1.00 0.00 H new ATOM 0 HG13 ILE A 128 0.661 -15.439 -4.173 1.00 0.00 H new ATOM 0 HG21 ILE A 128 3.735 -14.433 -2.259 1.00 0.00 H new ATOM 0 HG22 ILE A 128 3.901 -16.023 -1.478 1.00 0.00 H new ATOM 0 HG23 ILE A 128 4.135 -15.867 -3.235 1.00 0.00 H new ATOM 0 HD11 ILE A 128 0.957 -13.022 -4.408 1.00 0.00 H new ATOM 0 HD12 ILE A 128 0.558 -13.441 -2.725 1.00 0.00 H new ATOM 0 HD13 ILE A 128 2.235 -13.045 -3.170 1.00 0.00 H new ATOM 636 N THR A 129 -0.467 -16.800 -2.098 1.00 0.00 N ATOM 637 CA THR A 129 -1.738 -17.044 -1.423 1.00 0.00 C ATOM 638 C THR A 129 -1.545 -17.169 0.086 1.00 0.00 C ATOM 639 O THR A 129 -1.048 -18.183 0.578 1.00 0.00 O ATOM 640 CB THR A 129 -2.403 -18.309 -1.973 1.00 0.00 C ATOM 641 OG1 THR A 129 -1.845 -19.470 -1.385 1.00 0.00 O ATOM 642 CG2 THR A 129 -2.277 -18.449 -3.475 1.00 0.00 C ATOM 0 H THR A 129 -0.432 -15.928 -2.626 1.00 0.00 H new ATOM 0 HA THR A 129 -2.387 -16.190 -1.616 1.00 0.00 H new ATOM 0 HB THR A 129 -3.459 -18.209 -1.721 1.00 0.00 H new ATOM 0 HG1 THR A 129 -1.049 -19.225 -0.868 1.00 0.00 H new ATOM 0 HG21 THR A 129 -2.770 -19.366 -3.798 1.00 0.00 H new ATOM 0 HG22 THR A 129 -2.747 -17.594 -3.961 1.00 0.00 H new ATOM 0 HG23 THR A 129 -1.223 -18.488 -3.750 1.00 0.00 H new ATOM 650 N GLU A 130 -1.949 -16.130 0.815 1.00 0.00 N ATOM 651 CA GLU A 130 -1.836 -16.107 2.274 1.00 0.00 C ATOM 652 C GLU A 130 -0.380 -16.014 2.731 1.00 0.00 C ATOM 653 O GLU A 130 -0.015 -15.104 3.475 1.00 0.00 O ATOM 654 CB GLU A 130 -2.505 -17.341 2.886 1.00 0.00 C ATOM 655 CG GLU A 130 -3.873 -17.050 3.481 1.00 0.00 C ATOM 656 CD GLU A 130 -4.047 -17.644 4.865 1.00 0.00 C ATOM 657 OE1 GLU A 130 -4.347 -18.853 4.959 1.00 0.00 O ATOM 658 OE2 GLU A 130 -3.882 -16.901 5.855 1.00 0.00 O ATOM 0 H GLU A 130 -2.361 -15.286 0.416 1.00 0.00 H new ATOM 0 HA GLU A 130 -2.351 -15.213 2.625 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -2.606 -18.109 2.119 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -1.858 -17.749 3.663 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -4.021 -15.971 3.532 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -4.644 -17.446 2.820 1.00 0.00 H new ATOM 665 N ASP A 131 0.448 -16.961 2.294 1.00 0.00 N ATOM 666 CA ASP A 131 1.861 -16.983 2.669 1.00 0.00 C ATOM 667 C ASP A 131 2.499 -15.600 2.539 1.00 0.00 C ATOM 668 O ASP A 131 3.440 -15.272 3.262 1.00 0.00 O ATOM 669 CB ASP A 131 2.621 -17.988 1.802 1.00 0.00 C ATOM 670 CG ASP A 131 1.958 -19.351 1.781 1.00 0.00 C ATOM 671 OD1 ASP A 131 1.005 -19.536 0.994 1.00 0.00 O ATOM 672 OD2 ASP A 131 2.390 -20.234 2.552 1.00 0.00 O ATOM 0 H ASP A 131 0.165 -17.724 1.679 1.00 0.00 H new ATOM 0 HA ASP A 131 1.921 -17.285 3.715 1.00 0.00 H new ATOM 0 HB2 ASP A 131 2.691 -17.605 0.784 1.00 0.00 H new ATOM 0 HB3 ASP A 131 3.640 -18.088 2.176 1.00 0.00 H new ATOM 677 N ASP A 132 1.984 -14.794 1.616 1.00 0.00 N ATOM 678 CA ASP A 132 2.509 -13.450 1.398 1.00 0.00 C ATOM 679 C ASP A 132 1.843 -12.440 2.328 1.00 0.00 C ATOM 680 O ASP A 132 2.428 -11.411 2.663 1.00 0.00 O ATOM 681 CB ASP A 132 2.303 -13.028 -0.058 1.00 0.00 C ATOM 682 CG ASP A 132 3.481 -12.247 -0.606 1.00 0.00 C ATOM 683 OD1 ASP A 132 3.965 -11.333 0.095 1.00 0.00 O ATOM 684 OD2 ASP A 132 3.920 -12.548 -1.736 1.00 0.00 O ATOM 0 H ASP A 132 1.205 -15.047 1.008 1.00 0.00 H new ATOM 0 HA ASP A 132 3.576 -13.469 1.619 1.00 0.00 H new ATOM 0 HB2 ASP A 132 2.142 -13.915 -0.671 1.00 0.00 H new ATOM 0 HB3 ASP A 132 1.401 -12.420 -0.133 1.00 0.00 H new ATOM 689 N ILE A 133 0.616 -12.741 2.742 1.00 0.00 N ATOM 690 CA ILE A 133 -0.129 -11.860 3.631 1.00 0.00 C ATOM 691 C ILE A 133 0.553 -11.744 4.992 1.00 0.00 C ATOM 692 O ILE A 133 0.621 -10.662 5.573 1.00 0.00 O ATOM 693 CB ILE A 133 -1.572 -12.361 3.836 1.00 0.00 C ATOM 694 CG1 ILE A 133 -2.256 -12.599 2.486 1.00 0.00 C ATOM 695 CG2 ILE A 133 -2.366 -11.370 4.676 1.00 0.00 C ATOM 696 CD1 ILE A 133 -2.535 -11.328 1.712 1.00 0.00 C ATOM 0 H ILE A 133 0.117 -13.590 2.475 1.00 0.00 H new ATOM 0 HA ILE A 133 -0.154 -10.879 3.156 1.00 0.00 H new ATOM 0 HB ILE A 133 -1.535 -13.310 4.371 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -1.627 -13.252 1.880 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -3.196 -13.126 2.653 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -3.383 -11.740 4.811 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -1.890 -11.255 5.650 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -2.395 -10.405 4.170 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -3.020 -11.576 0.768 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -3.189 -10.682 2.297 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -1.597 -10.810 1.513 1.00 0.00 H new ATOM 708 N GLU A 134 1.051 -12.868 5.496 1.00 0.00 N ATOM 709 CA GLU A 134 1.721 -12.895 6.792 1.00 0.00 C ATOM 710 C GLU A 134 3.150 -12.369 6.689 1.00 0.00 C ATOM 711 O GLU A 134 3.701 -11.851 7.660 1.00 0.00 O ATOM 712 CB GLU A 134 1.731 -14.318 7.353 1.00 0.00 C ATOM 713 CG GLU A 134 0.517 -14.644 8.208 1.00 0.00 C ATOM 714 CD GLU A 134 0.758 -15.816 9.139 1.00 0.00 C ATOM 715 OE1 GLU A 134 1.407 -15.618 10.187 1.00 0.00 O ATOM 716 OE2 GLU A 134 0.297 -16.932 8.819 1.00 0.00 O ATOM 0 H GLU A 134 1.004 -13.773 5.027 1.00 0.00 H new ATOM 0 HA GLU A 134 1.166 -12.244 7.468 1.00 0.00 H new ATOM 0 HB2 GLU A 134 1.783 -15.025 6.525 1.00 0.00 H new ATOM 0 HB3 GLU A 134 2.633 -14.458 7.949 1.00 0.00 H new ATOM 0 HG2 GLU A 134 0.245 -13.767 8.796 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -0.330 -14.868 7.560 1.00 0.00 H new ATOM 723 N GLU A 135 3.749 -12.511 5.511 1.00 0.00 N ATOM 724 CA GLU A 135 5.117 -12.054 5.292 1.00 0.00 C ATOM 725 C GLU A 135 5.154 -10.580 4.901 1.00 0.00 C ATOM 726 O GLU A 135 6.037 -9.838 5.330 1.00 0.00 O ATOM 727 CB GLU A 135 5.791 -12.897 4.208 1.00 0.00 C ATOM 728 CG GLU A 135 7.267 -13.150 4.465 1.00 0.00 C ATOM 729 CD GLU A 135 7.871 -14.133 3.481 1.00 0.00 C ATOM 730 OE1 GLU A 135 7.796 -13.874 2.261 1.00 0.00 O ATOM 731 OE2 GLU A 135 8.420 -15.161 3.930 1.00 0.00 O ATOM 0 H GLU A 135 3.310 -12.938 4.695 1.00 0.00 H new ATOM 0 HA GLU A 135 5.661 -12.171 6.229 1.00 0.00 H new ATOM 0 HB2 GLU A 135 5.275 -13.854 4.130 1.00 0.00 H new ATOM 0 HB3 GLU A 135 5.679 -12.395 3.247 1.00 0.00 H new ATOM 0 HG2 GLU A 135 7.809 -12.206 4.408 1.00 0.00 H new ATOM 0 HG3 GLU A 135 7.395 -13.531 5.478 1.00 0.00 H new ATOM 738 N LEU A 136 4.196 -10.162 4.082 1.00 0.00 N ATOM 739 CA LEU A 136 4.129 -8.776 3.633 1.00 0.00 C ATOM 740 C LEU A 136 3.816 -7.838 4.794 1.00 0.00 C ATOM 741 O LEU A 136 4.491 -6.828 4.990 1.00 0.00 O ATOM 742 CB LEU A 136 3.073 -8.619 2.536 1.00 0.00 C ATOM 743 CG LEU A 136 2.936 -7.205 1.962 1.00 0.00 C ATOM 744 CD1 LEU A 136 4.299 -6.540 1.843 1.00 0.00 C ATOM 745 CD2 LEU A 136 2.243 -7.247 0.609 1.00 0.00 C ATOM 0 H LEU A 136 3.456 -10.761 3.716 1.00 0.00 H new ATOM 0 HA LEU A 136 5.105 -8.509 3.228 1.00 0.00 H new ATOM 0 HB2 LEU A 136 3.313 -9.303 1.722 1.00 0.00 H new ATOM 0 HB3 LEU A 136 2.107 -8.927 2.937 1.00 0.00 H new ATOM 0 HG LEU A 136 2.326 -6.614 2.645 1.00 0.00 H new ATOM 0 HD11 LEU A 136 4.180 -5.537 1.433 1.00 0.00 H new ATOM 0 HD12 LEU A 136 4.760 -6.477 2.828 1.00 0.00 H new ATOM 0 HD13 LEU A 136 4.935 -7.129 1.182 1.00 0.00 H new ATOM 0 HD21 LEU A 136 2.153 -6.235 0.215 1.00 0.00 H new ATOM 0 HD22 LEU A 136 2.828 -7.855 -0.081 1.00 0.00 H new ATOM 0 HD23 LEU A 136 1.250 -7.682 0.722 1.00 0.00 H new ATOM 757 N MET A 137 2.784 -8.179 5.558 1.00 0.00 N ATOM 758 CA MET A 137 2.369 -7.371 6.705 1.00 0.00 C ATOM 759 C MET A 137 3.569 -6.955 7.553 1.00 0.00 C ATOM 760 O MET A 137 3.559 -5.896 8.181 1.00 0.00 O ATOM 761 CB MET A 137 1.370 -8.148 7.565 1.00 0.00 C ATOM 762 CG MET A 137 0.621 -7.280 8.562 1.00 0.00 C ATOM 763 SD MET A 137 1.302 -7.389 10.228 1.00 0.00 S ATOM 764 CE MET A 137 0.498 -5.996 11.015 1.00 0.00 C ATOM 0 H MET A 137 2.216 -9.012 5.405 1.00 0.00 H new ATOM 0 HA MET A 137 1.892 -6.469 6.323 1.00 0.00 H new ATOM 0 HB2 MET A 137 0.650 -8.642 6.913 1.00 0.00 H new ATOM 0 HB3 MET A 137 1.901 -8.932 8.105 1.00 0.00 H new ATOM 0 HG2 MET A 137 0.651 -6.243 8.229 1.00 0.00 H new ATOM 0 HG3 MET A 137 -0.427 -7.578 8.582 1.00 0.00 H new ATOM 0 HE1 MET A 137 1.036 -5.732 11.925 1.00 0.00 H new ATOM 0 HE2 MET A 137 0.497 -5.145 10.334 1.00 0.00 H new ATOM 0 HE3 MET A 137 -0.529 -6.262 11.265 1.00 0.00 H new ATOM 774 N LYS A 138 4.601 -7.793 7.565 1.00 0.00 N ATOM 775 CA LYS A 138 5.806 -7.508 8.335 1.00 0.00 C ATOM 776 C LYS A 138 6.439 -6.192 7.888 1.00 0.00 C ATOM 777 O LYS A 138 7.098 -5.511 8.674 1.00 0.00 O ATOM 778 CB LYS A 138 6.813 -8.653 8.187 1.00 0.00 C ATOM 779 CG LYS A 138 7.235 -9.264 9.513 1.00 0.00 C ATOM 780 CD LYS A 138 8.455 -8.562 10.088 1.00 0.00 C ATOM 781 CE LYS A 138 9.725 -9.362 9.848 1.00 0.00 C ATOM 782 NZ LYS A 138 10.639 -9.319 11.022 1.00 0.00 N ATOM 0 H LYS A 138 4.627 -8.674 7.051 1.00 0.00 H new ATOM 0 HA LYS A 138 5.525 -7.415 9.384 1.00 0.00 H new ATOM 0 HB2 LYS A 138 6.377 -9.431 7.560 1.00 0.00 H new ATOM 0 HB3 LYS A 138 7.698 -8.284 7.668 1.00 0.00 H new ATOM 0 HG2 LYS A 138 6.410 -9.201 10.223 1.00 0.00 H new ATOM 0 HG3 LYS A 138 7.455 -10.322 9.373 1.00 0.00 H new ATOM 0 HD2 LYS A 138 8.555 -7.575 9.636 1.00 0.00 H new ATOM 0 HD3 LYS A 138 8.317 -8.409 11.158 1.00 0.00 H new ATOM 0 HE2 LYS A 138 9.465 -10.398 9.628 1.00 0.00 H new ATOM 0 HE3 LYS A 138 10.241 -8.970 8.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 11.493 -9.877 10.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 10.908 -8.333 11.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 10.156 -9.717 11.853 1.00 0.00 H new ATOM 796 N ASP A 139 6.232 -5.840 6.623 1.00 0.00 N ATOM 797 CA ASP A 139 6.781 -4.606 6.072 1.00 0.00 C ATOM 798 C ASP A 139 5.950 -3.401 6.500 1.00 0.00 C ATOM 799 O ASP A 139 6.489 -2.398 6.968 1.00 0.00 O ATOM 800 CB ASP A 139 6.833 -4.685 4.545 1.00 0.00 C ATOM 801 CG ASP A 139 8.113 -5.325 4.043 1.00 0.00 C ATOM 802 OD1 ASP A 139 9.203 -4.878 4.458 1.00 0.00 O ATOM 803 OD2 ASP A 139 8.025 -6.272 3.234 1.00 0.00 O ATOM 0 H ASP A 139 5.688 -6.392 5.960 1.00 0.00 H new ATOM 0 HA ASP A 139 7.792 -4.483 6.459 1.00 0.00 H new ATOM 0 HB2 ASP A 139 5.978 -5.257 4.184 1.00 0.00 H new ATOM 0 HB3 ASP A 139 6.744 -3.682 4.129 1.00 0.00 H new ATOM 808 N GLY A 140 4.634 -3.506 6.338 1.00 0.00 N ATOM 809 CA GLY A 140 3.750 -2.416 6.714 1.00 0.00 C ATOM 810 C GLY A 140 3.938 -1.989 8.156 1.00 0.00 C ATOM 811 O GLY A 140 4.333 -0.855 8.428 1.00 0.00 O ATOM 0 H GLY A 140 4.164 -4.326 5.953 1.00 0.00 H new ATOM 0 HA2 GLY A 140 3.931 -1.563 6.059 1.00 0.00 H new ATOM 0 HA3 GLY A 140 2.715 -2.722 6.561 1.00 0.00 H new ATOM 815 N ASP A 141 3.653 -2.897 9.081 1.00 0.00 N ATOM 816 CA ASP A 141 3.791 -2.607 10.503 1.00 0.00 C ATOM 817 C ASP A 141 5.215 -2.877 10.978 1.00 0.00 C ATOM 818 O ASP A 141 5.528 -3.973 11.442 1.00 0.00 O ATOM 819 CB ASP A 141 2.801 -3.446 11.313 1.00 0.00 C ATOM 820 CG ASP A 141 2.840 -3.118 12.793 1.00 0.00 C ATOM 821 OD1 ASP A 141 3.247 -1.989 13.139 1.00 0.00 O ATOM 822 OD2 ASP A 141 2.464 -3.989 13.604 1.00 0.00 O ATOM 0 H ASP A 141 3.325 -3.840 8.872 1.00 0.00 H new ATOM 0 HA ASP A 141 3.572 -1.550 10.657 1.00 0.00 H new ATOM 0 HB2 ASP A 141 1.793 -3.280 10.933 1.00 0.00 H new ATOM 0 HB3 ASP A 141 3.025 -4.503 11.172 1.00 0.00 H new ATOM 827 N LYS A 142 6.073 -1.869 10.858 1.00 0.00 N ATOM 828 CA LYS A 142 7.465 -1.996 11.276 1.00 0.00 C ATOM 829 C LYS A 142 7.672 -1.411 12.671 1.00 0.00 C ATOM 830 O LYS A 142 8.766 -0.961 13.009 1.00 0.00 O ATOM 831 CB LYS A 142 8.386 -1.295 10.276 1.00 0.00 C ATOM 832 CG LYS A 142 8.639 -2.104 9.013 1.00 0.00 C ATOM 833 CD LYS A 142 9.846 -3.016 9.167 1.00 0.00 C ATOM 834 CE LYS A 142 11.056 -2.469 8.428 1.00 0.00 C ATOM 835 NZ LYS A 142 11.198 -3.069 7.072 1.00 0.00 N ATOM 0 H LYS A 142 5.829 -0.956 10.475 1.00 0.00 H new ATOM 0 HA LYS A 142 7.712 -3.057 11.306 1.00 0.00 H new ATOM 0 HB2 LYS A 142 7.948 -0.335 10.002 1.00 0.00 H new ATOM 0 HB3 LYS A 142 9.340 -1.083 10.759 1.00 0.00 H new ATOM 0 HG2 LYS A 142 7.758 -2.702 8.780 1.00 0.00 H new ATOM 0 HG3 LYS A 142 8.797 -1.428 8.173 1.00 0.00 H new ATOM 0 HD2 LYS A 142 10.085 -3.129 10.224 1.00 0.00 H new ATOM 0 HD3 LYS A 142 9.604 -4.008 8.787 1.00 0.00 H new ATOM 0 HE2 LYS A 142 10.967 -1.386 8.338 1.00 0.00 H new ATOM 0 HE3 LYS A 142 11.957 -2.668 9.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 12.035 -2.669 6.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 11.308 -4.100 7.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 10.350 -2.858 6.508 1.00 0.00 H new ATOM 849 N ASN A 143 6.614 -1.422 13.476 1.00 0.00 N ATOM 850 CA ASN A 143 6.681 -0.893 14.834 1.00 0.00 C ATOM 851 C ASN A 143 6.560 -2.010 15.868 1.00 0.00 C ATOM 852 O ASN A 143 6.914 -1.829 17.033 1.00 0.00 O ATOM 853 CB ASN A 143 5.576 0.142 15.054 1.00 0.00 C ATOM 854 CG ASN A 143 6.018 1.546 14.693 1.00 0.00 C ATOM 855 OD1 ASN A 143 7.106 1.983 15.071 1.00 0.00 O ATOM 856 ND2 ASN A 143 5.175 2.262 13.958 1.00 0.00 N ATOM 0 H ASN A 143 5.701 -1.791 13.212 1.00 0.00 H new ATOM 0 HA ASN A 143 7.652 -0.414 14.960 1.00 0.00 H new ATOM 0 HB2 ASN A 143 4.706 -0.127 14.455 1.00 0.00 H new ATOM 0 HB3 ASN A 143 5.264 0.120 16.098 1.00 0.00 H new ATOM 0 HD21 ASN A 143 5.419 3.214 13.685 1.00 0.00 H new ATOM 0 HD22 ASN A 143 4.284 1.860 13.667 1.00 0.00 H new ATOM 863 N ASN A 144 6.058 -3.166 15.438 1.00 0.00 N ATOM 864 CA ASN A 144 5.892 -4.309 16.330 1.00 0.00 C ATOM 865 C ASN A 144 4.818 -4.029 17.377 1.00 0.00 C ATOM 866 O ASN A 144 5.038 -4.213 18.574 1.00 0.00 O ATOM 867 CB ASN A 144 7.218 -4.650 17.016 1.00 0.00 C ATOM 868 CG ASN A 144 7.210 -6.035 17.634 1.00 0.00 C ATOM 869 OD1 ASN A 144 7.342 -7.040 16.935 1.00 0.00 O ATOM 870 ND2 ASN A 144 7.054 -6.095 18.951 1.00 0.00 N ATOM 0 H ASN A 144 5.760 -3.335 14.477 1.00 0.00 H new ATOM 0 HA ASN A 144 5.576 -5.162 15.730 1.00 0.00 H new ATOM 0 HB2 ASN A 144 8.027 -4.584 16.289 1.00 0.00 H new ATOM 0 HB3 ASN A 144 7.424 -3.911 17.790 1.00 0.00 H new ATOM 0 HD21 ASN A 144 7.040 -7.000 19.422 1.00 0.00 H new ATOM 0 HD22 ASN A 144 6.948 -5.237 19.492 1.00 0.00 H new ATOM 877 N ASP A 145 3.655 -3.582 16.915 1.00 0.00 N ATOM 878 CA ASP A 145 2.544 -3.275 17.808 1.00 0.00 C ATOM 879 C ASP A 145 1.366 -4.209 17.549 1.00 0.00 C ATOM 880 O ASP A 145 0.731 -4.697 18.485 1.00 0.00 O ATOM 881 CB ASP A 145 2.105 -1.820 17.629 1.00 0.00 C ATOM 882 CG ASP A 145 1.839 -1.470 16.178 1.00 0.00 C ATOM 883 OD1 ASP A 145 0.828 -1.954 15.627 1.00 0.00 O ATOM 884 OD2 ASP A 145 2.641 -0.713 15.593 1.00 0.00 O ATOM 0 H ASP A 145 3.457 -3.424 15.927 1.00 0.00 H new ATOM 0 HA ASP A 145 2.883 -3.421 18.834 1.00 0.00 H new ATOM 0 HB2 ASP A 145 1.203 -1.641 18.214 1.00 0.00 H new ATOM 0 HB3 ASP A 145 2.877 -1.159 18.023 1.00 0.00 H new ATOM 889 N GLY A 146 1.080 -4.454 16.275 1.00 0.00 N ATOM 890 CA GLY A 146 -0.021 -5.330 15.917 1.00 0.00 C ATOM 891 C GLY A 146 -0.615 -4.996 14.563 1.00 0.00 C ATOM 892 O GLY A 146 -1.066 -5.884 13.839 1.00 0.00 O ATOM 0 H GLY A 146 1.591 -4.062 15.484 1.00 0.00 H new ATOM 0 HA2 GLY A 146 0.328 -6.363 15.912 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -0.798 -5.260 16.678 1.00 0.00 H new ATOM 896 N ARG A 147 -0.616 -3.712 14.219 1.00 0.00 N ATOM 897 CA ARG A 147 -1.160 -3.264 12.942 1.00 0.00 C ATOM 898 C ARG A 147 -0.358 -2.090 12.390 1.00 0.00 C ATOM 899 O ARG A 147 0.560 -1.591 13.042 1.00 0.00 O ATOM 900 CB ARG A 147 -2.628 -2.863 13.102 1.00 0.00 C ATOM 901 CG ARG A 147 -3.602 -3.995 12.817 1.00 0.00 C ATOM 902 CD ARG A 147 -5.011 -3.473 12.589 1.00 0.00 C ATOM 903 NE ARG A 147 -6.025 -4.381 13.121 1.00 0.00 N ATOM 904 CZ ARG A 147 -6.172 -4.652 14.416 1.00 0.00 C ATOM 905 NH1 ARG A 147 -5.373 -4.090 15.314 1.00 0.00 N ATOM 906 NH2 ARG A 147 -7.122 -5.487 14.814 1.00 0.00 N ATOM 0 H ARG A 147 -0.247 -2.964 14.806 1.00 0.00 H new ATOM 0 HA ARG A 147 -1.091 -4.092 12.236 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -2.789 -2.503 14.118 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -2.844 -2.031 12.431 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -3.271 -4.548 11.938 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -3.603 -4.695 13.653 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -5.116 -2.496 13.061 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -5.176 -3.331 11.521 1.00 0.00 H new ATOM 0 HE ARG A 147 -6.657 -4.834 12.461 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -4.641 -3.446 15.013 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -5.491 -4.302 16.305 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -7.740 -5.921 14.128 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -7.235 -5.695 15.806 1.00 0.00 H new ATOM 920 N ILE A 148 -0.710 -1.654 11.185 1.00 0.00 N ATOM 921 CA ILE A 148 -0.024 -0.538 10.544 1.00 0.00 C ATOM 922 C ILE A 148 -0.974 0.642 10.350 1.00 0.00 C ATOM 923 O ILE A 148 -2.092 0.473 9.868 1.00 0.00 O ATOM 924 CB ILE A 148 0.580 -0.965 9.185 1.00 0.00 C ATOM 925 CG1 ILE A 148 1.703 -0.015 8.772 1.00 0.00 C ATOM 926 CG2 ILE A 148 -0.484 -1.032 8.101 1.00 0.00 C ATOM 927 CD1 ILE A 148 1.242 1.405 8.540 1.00 0.00 C ATOM 0 H ILE A 148 -1.467 -2.057 10.632 1.00 0.00 H new ATOM 0 HA ILE A 148 0.789 -0.227 11.200 1.00 0.00 H new ATOM 0 HB ILE A 148 0.996 -1.965 9.308 1.00 0.00 H new ATOM 0 HG12 ILE A 148 2.471 -0.017 9.545 1.00 0.00 H new ATOM 0 HG13 ILE A 148 2.168 -0.390 7.860 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -0.026 -1.335 7.160 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -1.246 -1.758 8.384 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -0.944 -0.051 7.982 1.00 0.00 H new ATOM 0 HD11 ILE A 148 2.093 2.021 8.250 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.496 1.420 7.746 1.00 0.00 H new ATOM 0 HD13 ILE A 148 0.804 1.800 9.457 1.00 0.00 H new ATOM 939 N ASP A 149 -0.525 1.834 10.736 1.00 0.00 N ATOM 940 CA ASP A 149 -1.346 3.035 10.611 1.00 0.00 C ATOM 941 C ASP A 149 -0.731 4.033 9.635 1.00 0.00 C ATOM 942 O ASP A 149 0.431 3.909 9.253 1.00 0.00 O ATOM 943 CB ASP A 149 -1.529 3.693 11.980 1.00 0.00 C ATOM 944 CG ASP A 149 -0.213 4.140 12.587 1.00 0.00 C ATOM 945 OD1 ASP A 149 0.507 4.923 11.933 1.00 0.00 O ATOM 946 OD2 ASP A 149 0.097 3.706 13.716 1.00 0.00 O ATOM 0 H ASP A 149 0.399 1.994 11.136 1.00 0.00 H new ATOM 0 HA ASP A 149 -2.318 2.734 10.220 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -2.191 4.553 11.881 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -2.018 2.991 12.655 1.00 0.00 H new ATOM 951 N TYR A 150 -1.527 5.023 9.236 1.00 0.00 N ATOM 952 CA TYR A 150 -1.077 6.052 8.298 1.00 0.00 C ATOM 953 C TYR A 150 0.288 6.613 8.694 1.00 0.00 C ATOM 954 O TYR A 150 0.381 7.583 9.445 1.00 0.00 O ATOM 955 CB TYR A 150 -2.107 7.183 8.223 1.00 0.00 C ATOM 956 CG TYR A 150 -1.873 8.160 7.089 1.00 0.00 C ATOM 957 CD1 TYR A 150 -1.305 7.748 5.888 1.00 0.00 C ATOM 958 CD2 TYR A 150 -2.223 9.498 7.222 1.00 0.00 C ATOM 959 CE1 TYR A 150 -1.093 8.642 4.855 1.00 0.00 C ATOM 960 CE2 TYR A 150 -2.015 10.397 6.194 1.00 0.00 C ATOM 961 CZ TYR A 150 -1.450 9.964 5.013 1.00 0.00 C ATOM 962 OH TYR A 150 -1.241 10.857 3.987 1.00 0.00 O ATOM 0 H TYR A 150 -2.491 5.135 9.549 1.00 0.00 H new ATOM 0 HA TYR A 150 -0.977 5.588 7.317 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -3.101 6.748 8.114 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -2.100 7.729 9.166 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -1.025 6.713 5.760 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -2.666 9.841 8.145 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -0.650 8.306 3.929 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -2.293 11.433 6.315 1.00 0.00 H new ATOM 0 HH TYR A 150 -0.924 10.376 3.194 1.00 0.00 H new ATOM 972 N ASP A 151 1.341 5.988 8.176 1.00 0.00 N ATOM 973 CA ASP A 151 2.713 6.401 8.454 1.00 0.00 C ATOM 974 C ASP A 151 3.687 5.443 7.783 1.00 0.00 C ATOM 975 O ASP A 151 4.390 5.815 6.844 1.00 0.00 O ATOM 976 CB ASP A 151 2.972 6.442 9.963 1.00 0.00 C ATOM 977 CG ASP A 151 4.385 6.882 10.297 1.00 0.00 C ATOM 978 OD1 ASP A 151 4.688 8.082 10.130 1.00 0.00 O ATOM 979 OD2 ASP A 151 5.188 6.026 10.724 1.00 0.00 O ATOM 0 H ASP A 151 1.268 5.183 7.553 1.00 0.00 H new ATOM 0 HA ASP A 151 2.861 7.404 8.053 1.00 0.00 H new ATOM 0 HB2 ASP A 151 2.262 7.123 10.432 1.00 0.00 H new ATOM 0 HB3 ASP A 151 2.793 5.454 10.386 1.00 0.00 H new ATOM 984 N GLU A 152 3.706 4.201 8.253 1.00 0.00 N ATOM 985 CA GLU A 152 4.578 3.189 7.672 1.00 0.00 C ATOM 986 C GLU A 152 4.080 2.816 6.279 1.00 0.00 C ATOM 987 O GLU A 152 4.840 2.329 5.442 1.00 0.00 O ATOM 988 CB GLU A 152 4.634 1.947 8.564 1.00 0.00 C ATOM 989 CG GLU A 152 4.844 2.262 10.036 1.00 0.00 C ATOM 990 CD GLU A 152 4.008 1.382 10.945 1.00 0.00 C ATOM 991 OE1 GLU A 152 2.841 1.740 11.208 1.00 0.00 O ATOM 992 OE2 GLU A 152 4.521 0.336 11.395 1.00 0.00 O ATOM 0 H GLU A 152 3.132 3.873 9.029 1.00 0.00 H new ATOM 0 HA GLU A 152 5.585 3.599 7.594 1.00 0.00 H new ATOM 0 HB2 GLU A 152 3.706 1.386 8.450 1.00 0.00 H new ATOM 0 HB3 GLU A 152 5.441 1.300 8.221 1.00 0.00 H new ATOM 0 HG2 GLU A 152 5.898 2.137 10.284 1.00 0.00 H new ATOM 0 HG3 GLU A 152 4.596 3.307 10.219 1.00 0.00 H new ATOM 999 N PHE A 153 2.794 3.067 6.038 1.00 0.00 N ATOM 1000 CA PHE A 153 2.179 2.780 4.750 1.00 0.00 C ATOM 1001 C PHE A 153 2.855 3.604 3.659 1.00 0.00 C ATOM 1002 O PHE A 153 3.008 3.152 2.525 1.00 0.00 O ATOM 1003 CB PHE A 153 0.675 3.083 4.818 1.00 0.00 C ATOM 1004 CG PHE A 153 0.034 3.372 3.488 1.00 0.00 C ATOM 1005 CD1 PHE A 153 0.351 2.619 2.371 1.00 0.00 C ATOM 1006 CD2 PHE A 153 -0.890 4.397 3.361 1.00 0.00 C ATOM 1007 CE1 PHE A 153 -0.240 2.882 1.151 1.00 0.00 C ATOM 1008 CE2 PHE A 153 -1.484 4.665 2.143 1.00 0.00 C ATOM 1009 CZ PHE A 153 -1.158 3.906 1.037 1.00 0.00 C ATOM 0 H PHE A 153 2.157 3.471 6.725 1.00 0.00 H new ATOM 0 HA PHE A 153 2.307 1.725 4.509 1.00 0.00 H new ATOM 0 HB2 PHE A 153 0.167 2.234 5.275 1.00 0.00 H new ATOM 0 HB3 PHE A 153 0.519 3.939 5.475 1.00 0.00 H new ATOM 0 HD1 PHE A 153 1.069 1.816 2.454 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -1.149 4.993 4.224 1.00 0.00 H new ATOM 0 HE1 PHE A 153 0.016 2.287 0.287 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -2.202 5.467 2.056 1.00 0.00 H new ATOM 0 HZ PHE A 153 -1.621 4.113 0.084 1.00 0.00 H new ATOM 1019 N LEU A 154 3.272 4.812 4.017 1.00 0.00 N ATOM 1020 CA LEU A 154 3.947 5.693 3.076 1.00 0.00 C ATOM 1021 C LEU A 154 5.262 5.073 2.611 1.00 0.00 C ATOM 1022 O LEU A 154 5.805 5.450 1.573 1.00 0.00 O ATOM 1023 CB LEU A 154 4.187 7.061 3.719 1.00 0.00 C ATOM 1024 CG LEU A 154 3.021 7.602 4.559 1.00 0.00 C ATOM 1025 CD1 LEU A 154 3.200 9.089 4.820 1.00 0.00 C ATOM 1026 CD2 LEU A 154 1.680 7.341 3.879 1.00 0.00 C ATOM 0 H LEU A 154 3.154 5.203 4.952 1.00 0.00 H new ATOM 0 HA LEU A 154 3.311 5.828 2.201 1.00 0.00 H new ATOM 0 HB2 LEU A 154 5.071 6.997 4.353 1.00 0.00 H new ATOM 0 HB3 LEU A 154 4.411 7.781 2.932 1.00 0.00 H new ATOM 0 HG LEU A 154 3.023 7.074 5.512 1.00 0.00 H new ATOM 0 HD11 LEU A 154 2.365 9.457 5.417 1.00 0.00 H new ATOM 0 HD12 LEU A 154 4.132 9.254 5.360 1.00 0.00 H new ATOM 0 HD13 LEU A 154 3.231 9.624 3.871 1.00 0.00 H new ATOM 0 HD21 LEU A 154 0.875 7.736 4.499 1.00 0.00 H new ATOM 0 HD22 LEU A 154 1.664 7.832 2.906 1.00 0.00 H new ATOM 0 HD23 LEU A 154 1.542 6.268 3.746 1.00 0.00 H new ATOM 1038 N GLU A 155 5.757 4.103 3.378 1.00 0.00 N ATOM 1039 CA GLU A 155 6.994 3.413 3.036 1.00 0.00 C ATOM 1040 C GLU A 155 6.740 2.368 1.948 1.00 0.00 C ATOM 1041 O GLU A 155 7.647 1.997 1.204 1.00 0.00 O ATOM 1042 CB GLU A 155 7.589 2.745 4.279 1.00 0.00 C ATOM 1043 CG GLU A 155 9.058 3.066 4.497 1.00 0.00 C ATOM 1044 CD GLU A 155 9.425 3.149 5.966 1.00 0.00 C ATOM 1045 OE1 GLU A 155 9.310 2.121 6.665 1.00 0.00 O ATOM 1046 OE2 GLU A 155 9.826 4.243 6.416 1.00 0.00 O ATOM 0 H GLU A 155 5.318 3.779 4.240 1.00 0.00 H new ATOM 0 HA GLU A 155 7.705 4.146 2.655 1.00 0.00 H new ATOM 0 HB2 GLU A 155 7.023 3.059 5.156 1.00 0.00 H new ATOM 0 HB3 GLU A 155 7.470 1.665 4.193 1.00 0.00 H new ATOM 0 HG2 GLU A 155 9.668 2.301 4.016 1.00 0.00 H new ATOM 0 HG3 GLU A 155 9.295 4.014 4.013 1.00 0.00 H new ATOM 1053 N PHE A 156 5.494 1.903 1.862 1.00 0.00 N ATOM 1054 CA PHE A 156 5.107 0.907 0.867 1.00 0.00 C ATOM 1055 C PHE A 156 5.415 1.404 -0.544 1.00 0.00 C ATOM 1056 O PHE A 156 6.222 0.813 -1.262 1.00 0.00 O ATOM 1057 CB PHE A 156 3.611 0.596 0.992 1.00 0.00 C ATOM 1058 CG PHE A 156 3.302 -0.857 1.218 1.00 0.00 C ATOM 1059 CD1 PHE A 156 3.465 -1.428 2.470 1.00 0.00 C ATOM 1060 CD2 PHE A 156 2.837 -1.648 0.180 1.00 0.00 C ATOM 1061 CE1 PHE A 156 3.171 -2.761 2.682 1.00 0.00 C ATOM 1062 CE2 PHE A 156 2.542 -2.982 0.386 1.00 0.00 C ATOM 1063 CZ PHE A 156 2.709 -3.539 1.638 1.00 0.00 C ATOM 0 H PHE A 156 4.734 2.202 2.473 1.00 0.00 H new ATOM 0 HA PHE A 156 5.682 -0.001 1.049 1.00 0.00 H new ATOM 0 HB2 PHE A 156 3.198 1.177 1.817 1.00 0.00 H new ATOM 0 HB3 PHE A 156 3.105 0.927 0.085 1.00 0.00 H new ATOM 0 HD1 PHE A 156 3.826 -0.824 3.289 1.00 0.00 H new ATOM 0 HD2 PHE A 156 2.704 -1.217 -0.801 1.00 0.00 H new ATOM 0 HE1 PHE A 156 3.302 -3.194 3.663 1.00 0.00 H new ATOM 0 HE2 PHE A 156 2.181 -3.588 -0.432 1.00 0.00 H new ATOM 0 HZ PHE A 156 2.479 -4.581 1.801 1.00 0.00 H new ATOM 1073 N MET A 157 4.764 2.496 -0.930 1.00 0.00 N ATOM 1074 CA MET A 157 4.958 3.085 -2.252 1.00 0.00 C ATOM 1075 C MET A 157 6.386 3.580 -2.422 1.00 0.00 C ATOM 1076 O MET A 157 6.928 3.577 -3.526 1.00 0.00 O ATOM 1077 CB MET A 157 3.992 4.249 -2.465 1.00 0.00 C ATOM 1078 CG MET A 157 2.609 4.002 -1.897 1.00 0.00 C ATOM 1079 SD MET A 157 1.357 5.111 -2.579 1.00 0.00 S ATOM 1080 CE MET A 157 2.327 6.577 -2.926 1.00 0.00 C ATOM 0 H MET A 157 4.094 2.994 -0.344 1.00 0.00 H new ATOM 0 HA MET A 157 4.761 2.310 -2.993 1.00 0.00 H new ATOM 0 HB2 MET A 157 4.409 5.145 -2.006 1.00 0.00 H new ATOM 0 HB3 MET A 157 3.907 4.448 -3.533 1.00 0.00 H new ATOM 0 HG2 MET A 157 2.320 2.970 -2.096 1.00 0.00 H new ATOM 0 HG3 MET A 157 2.641 4.121 -0.814 1.00 0.00 H new ATOM 0 HE1 MET A 157 1.660 7.423 -3.095 1.00 0.00 H new ATOM 0 HE2 MET A 157 2.978 6.792 -2.078 1.00 0.00 H new ATOM 0 HE3 MET A 157 2.934 6.410 -3.816 1.00 0.00 H new ATOM 1090 N LYS A 158 6.983 4.015 -1.319 1.00 0.00 N ATOM 1091 CA LYS A 158 8.354 4.528 -1.330 1.00 0.00 C ATOM 1092 C LYS A 158 9.269 3.655 -2.190 1.00 0.00 C ATOM 1093 O LYS A 158 10.227 4.146 -2.788 1.00 0.00 O ATOM 1094 CB LYS A 158 8.899 4.612 0.097 1.00 0.00 C ATOM 1095 CG LYS A 158 9.065 6.038 0.601 1.00 0.00 C ATOM 1096 CD LYS A 158 10.470 6.288 1.125 1.00 0.00 C ATOM 1097 CE LYS A 158 11.302 7.084 0.132 1.00 0.00 C ATOM 1098 NZ LYS A 158 12.205 8.052 0.814 1.00 0.00 N ATOM 0 H LYS A 158 6.540 4.024 -0.400 1.00 0.00 H new ATOM 0 HA LYS A 158 8.333 5.527 -1.766 1.00 0.00 H new ATOM 0 HB2 LYS A 158 8.227 4.075 0.766 1.00 0.00 H new ATOM 0 HB3 LYS A 158 9.863 4.106 0.139 1.00 0.00 H new ATOM 0 HG2 LYS A 158 8.848 6.737 -0.206 1.00 0.00 H new ATOM 0 HG3 LYS A 158 8.341 6.231 1.393 1.00 0.00 H new ATOM 0 HD2 LYS A 158 10.416 6.827 2.071 1.00 0.00 H new ATOM 0 HD3 LYS A 158 10.958 5.335 1.329 1.00 0.00 H new ATOM 0 HE2 LYS A 158 11.895 6.400 -0.475 1.00 0.00 H new ATOM 0 HE3 LYS A 158 10.640 7.621 -0.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 12.755 8.575 0.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 11.638 8.721 1.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 12.854 7.537 1.443 1.00 0.00 H new ATOM 1112 N GLY A 159 8.966 2.362 -2.249 1.00 0.00 N ATOM 1113 CA GLY A 159 9.769 1.448 -3.041 1.00 0.00 C ATOM 1114 C GLY A 159 9.524 1.605 -4.530 1.00 0.00 C ATOM 1115 O GLY A 159 10.437 1.434 -5.338 1.00 0.00 O ATOM 0 H GLY A 159 8.180 1.931 -1.763 1.00 0.00 H new ATOM 0 HA2 GLY A 159 10.824 1.619 -2.829 1.00 0.00 H new ATOM 0 HA3 GLY A 159 9.546 0.423 -2.745 1.00 0.00 H new ATOM 1119 N VAL A 160 8.288 1.934 -4.891 1.00 0.00 N ATOM 1120 CA VAL A 160 7.915 2.119 -6.287 1.00 0.00 C ATOM 1121 C VAL A 160 8.810 3.154 -6.965 1.00 0.00 C ATOM 1122 O VAL A 160 9.037 3.095 -8.173 1.00 0.00 O ATOM 1123 CB VAL A 160 6.443 2.562 -6.410 1.00 0.00 C ATOM 1124 CG1 VAL A 160 6.035 2.679 -7.869 1.00 0.00 C ATOM 1125 CG2 VAL A 160 5.528 1.595 -5.671 1.00 0.00 C ATOM 0 H VAL A 160 7.524 2.079 -4.231 1.00 0.00 H new ATOM 0 HA VAL A 160 8.044 1.158 -6.785 1.00 0.00 H new ATOM 0 HB VAL A 160 6.344 3.545 -5.950 1.00 0.00 H new ATOM 0 HG11 VAL A 160 4.993 2.993 -7.931 1.00 0.00 H new ATOM 0 HG12 VAL A 160 6.666 3.416 -8.365 1.00 0.00 H new ATOM 0 HG13 VAL A 160 6.153 1.712 -8.358 1.00 0.00 H new ATOM 0 HG21 VAL A 160 4.494 1.925 -5.770 1.00 0.00 H new ATOM 0 HG22 VAL A 160 5.633 0.597 -6.097 1.00 0.00 H new ATOM 0 HG23 VAL A 160 5.801 1.569 -4.616 1.00 0.00 H new ATOM 1135 N GLU A 161 9.314 4.100 -6.179 1.00 0.00 N ATOM 1136 CA GLU A 161 10.184 5.146 -6.705 1.00 0.00 C ATOM 1137 C GLU A 161 11.508 4.562 -7.185 1.00 0.00 C ATOM 1138 O GLU A 161 12.284 5.302 -7.825 1.00 0.00 O ATOM 1139 CB GLU A 161 10.439 6.211 -5.638 1.00 0.00 C ATOM 1140 CG GLU A 161 9.229 7.084 -5.347 1.00 0.00 C ATOM 1141 CD GLU A 161 8.785 7.004 -3.899 1.00 0.00 C ATOM 1142 OE1 GLU A 161 9.659 7.035 -3.008 1.00 0.00 O ATOM 1143 OE2 GLU A 161 7.563 6.909 -3.657 1.00 0.00 O ATOM 1144 OXT GLU A 161 11.759 3.368 -6.916 1.00 0.00 O ATOM 0 H GLU A 161 9.135 4.164 -5.177 1.00 0.00 H new ATOM 0 HA GLU A 161 9.682 5.608 -7.555 1.00 0.00 H new ATOM 0 HB2 GLU A 161 10.753 5.722 -4.716 1.00 0.00 H new ATOM 0 HB3 GLU A 161 11.265 6.845 -5.960 1.00 0.00 H new ATOM 0 HG2 GLU A 161 9.465 8.119 -5.594 1.00 0.00 H new ATOM 0 HG3 GLU A 161 8.404 6.782 -5.993 1.00 0.00 H new TER 1151 GLU A 161 ATOM 1152 N THR B 128 14.308 -8.327 3.354 1.00 0.00 N ATOM 1153 CA THR B 128 14.227 -9.797 3.151 1.00 0.00 C ATOM 1154 C THR B 128 13.553 -10.135 1.824 1.00 0.00 C ATOM 1155 O THR B 128 13.826 -11.176 1.225 1.00 0.00 O ATOM 1156 CB THR B 128 13.442 -10.408 4.313 1.00 0.00 C ATOM 1157 OG1 THR B 128 13.431 -11.822 4.223 1.00 0.00 O ATOM 1158 CG2 THR B 128 12.003 -9.942 4.377 1.00 0.00 C ATOM 0 HA THR B 128 15.235 -10.209 3.121 1.00 0.00 H new ATOM 0 HB THR B 128 13.956 -10.073 5.214 1.00 0.00 H new ATOM 0 HG1 THR B 128 12.926 -12.194 4.976 1.00 0.00 H new ATOM 0 HG21 THR B 128 11.505 -10.414 5.224 1.00 0.00 H new ATOM 0 HG22 THR B 128 11.976 -8.859 4.498 1.00 0.00 H new ATOM 0 HG23 THR B 128 11.490 -10.217 3.455 1.00 0.00 H new ATOM 1168 N GLN B 129 12.673 -9.249 1.369 1.00 0.00 N ATOM 1169 CA GLN B 129 11.961 -9.454 0.113 1.00 0.00 C ATOM 1170 C GLN B 129 11.539 -8.121 -0.496 1.00 0.00 C ATOM 1171 O GLN B 129 11.238 -7.167 0.222 1.00 0.00 O ATOM 1172 CB GLN B 129 10.733 -10.338 0.336 1.00 0.00 C ATOM 1173 CG GLN B 129 10.130 -10.876 -0.952 1.00 0.00 C ATOM 1174 CD GLN B 129 8.614 -10.862 -0.936 1.00 0.00 C ATOM 1175 OE1 GLN B 129 7.990 -9.816 -1.112 1.00 0.00 O ATOM 1176 NE2 GLN B 129 8.014 -12.027 -0.723 1.00 0.00 N ATOM 0 H GLN B 129 12.436 -8.382 1.851 1.00 0.00 H new ATOM 0 HA GLN B 129 12.637 -9.953 -0.582 1.00 0.00 H new ATOM 0 HB2 GLN B 129 11.010 -11.176 0.976 1.00 0.00 H new ATOM 0 HB3 GLN B 129 9.975 -9.765 0.871 1.00 0.00 H new ATOM 0 HG2 GLN B 129 10.486 -10.280 -1.792 1.00 0.00 H new ATOM 0 HG3 GLN B 129 10.479 -11.896 -1.114 1.00 0.00 H new ATOM 0 HE21 GLN B 129 8.571 -12.869 -0.582 1.00 0.00 H new ATOM 0 HE22 GLN B 129 6.996 -12.080 -0.700 1.00 0.00 H new ATOM 1185 N LYS B 130 11.518 -8.062 -1.823 1.00 0.00 N ATOM 1186 CA LYS B 130 11.133 -6.844 -2.528 1.00 0.00 C ATOM 1187 C LYS B 130 9.690 -6.930 -3.016 1.00 0.00 C ATOM 1188 O LYS B 130 9.100 -8.010 -3.057 1.00 0.00 O ATOM 1189 CB LYS B 130 12.070 -6.596 -3.711 1.00 0.00 C ATOM 1190 CG LYS B 130 13.410 -5.999 -3.311 1.00 0.00 C ATOM 1191 CD LYS B 130 14.518 -7.039 -3.344 1.00 0.00 C ATOM 1192 CE LYS B 130 15.479 -6.866 -2.179 1.00 0.00 C ATOM 1193 NZ LYS B 130 14.883 -7.324 -0.894 1.00 0.00 N ATOM 0 H LYS B 130 11.763 -8.843 -2.432 1.00 0.00 H new ATOM 0 HA LYS B 130 11.212 -6.010 -1.830 1.00 0.00 H new ATOM 0 HB2 LYS B 130 12.242 -7.538 -4.231 1.00 0.00 H new ATOM 0 HB3 LYS B 130 11.580 -5.927 -4.418 1.00 0.00 H new ATOM 0 HG2 LYS B 130 13.659 -5.179 -3.985 1.00 0.00 H new ATOM 0 HG3 LYS B 130 13.336 -5.577 -2.309 1.00 0.00 H new ATOM 0 HD2 LYS B 130 14.082 -8.038 -3.312 1.00 0.00 H new ATOM 0 HD3 LYS B 130 15.065 -6.960 -4.283 1.00 0.00 H new ATOM 0 HE2 LYS B 130 16.392 -7.427 -2.376 1.00 0.00 H new ATOM 0 HE3 LYS B 130 15.762 -5.817 -2.094 1.00 0.00 H new ATOM 0 HZ1 LYS B 130 15.611 -7.317 -0.152 1.00 0.00 H new ATOM 0 HZ2 LYS B 130 14.107 -6.686 -0.624 1.00 0.00 H new ATOM 0 HZ3 LYS B 130 14.514 -8.290 -1.007 1.00 0.00 H new ATOM 1207 N ILE B 131 9.130 -5.783 -3.387 1.00 0.00 N ATOM 1208 CA ILE B 131 7.758 -5.724 -3.876 1.00 0.00 C ATOM 1209 C ILE B 131 7.655 -6.317 -5.279 1.00 0.00 C ATOM 1210 O ILE B 131 8.632 -6.337 -6.027 1.00 0.00 O ATOM 1211 CB ILE B 131 7.232 -4.269 -3.876 1.00 0.00 C ATOM 1212 CG1 ILE B 131 6.702 -3.907 -2.490 1.00 0.00 C ATOM 1213 CG2 ILE B 131 6.144 -4.072 -4.924 1.00 0.00 C ATOM 1214 CD1 ILE B 131 5.563 -4.794 -2.037 1.00 0.00 C ATOM 0 H ILE B 131 9.606 -4.881 -3.358 1.00 0.00 H new ATOM 0 HA ILE B 131 7.140 -6.316 -3.201 1.00 0.00 H new ATOM 0 HB ILE B 131 8.062 -3.609 -4.128 1.00 0.00 H new ATOM 0 HG12 ILE B 131 7.516 -3.974 -1.768 1.00 0.00 H new ATOM 0 HG13 ILE B 131 6.366 -2.870 -2.496 1.00 0.00 H new ATOM 0 HG21 ILE B 131 5.796 -3.039 -4.898 1.00 0.00 H new ATOM 0 HG22 ILE B 131 6.546 -4.294 -5.912 1.00 0.00 H new ATOM 0 HG23 ILE B 131 5.310 -4.741 -4.713 1.00 0.00 H new ATOM 0 HD11 ILE B 131 5.233 -4.484 -1.046 1.00 0.00 H new ATOM 0 HD12 ILE B 131 4.734 -4.708 -2.739 1.00 0.00 H new ATOM 0 HD13 ILE B 131 5.901 -5.830 -2.000 1.00 0.00 H new ATOM 1226 N PHE B 132 6.467 -6.807 -5.627 1.00 0.00 N ATOM 1227 CA PHE B 132 6.248 -7.407 -6.936 1.00 0.00 C ATOM 1228 C PHE B 132 5.256 -6.586 -7.777 1.00 0.00 C ATOM 1229 O PHE B 132 5.587 -5.488 -8.224 1.00 0.00 O ATOM 1230 CB PHE B 132 5.793 -8.866 -6.781 1.00 0.00 C ATOM 1231 CG PHE B 132 5.159 -9.178 -5.452 1.00 0.00 C ATOM 1232 CD1 PHE B 132 5.945 -9.483 -4.351 1.00 0.00 C ATOM 1233 CD2 PHE B 132 3.784 -9.178 -5.305 1.00 0.00 C ATOM 1234 CE1 PHE B 132 5.370 -9.779 -3.131 1.00 0.00 C ATOM 1235 CE2 PHE B 132 3.202 -9.475 -4.088 1.00 0.00 C ATOM 1236 CZ PHE B 132 3.995 -9.776 -2.999 1.00 0.00 C ATOM 0 H PHE B 132 5.646 -6.799 -5.022 1.00 0.00 H new ATOM 0 HA PHE B 132 7.194 -7.402 -7.478 1.00 0.00 H new ATOM 0 HB2 PHE B 132 5.082 -9.099 -7.574 1.00 0.00 H new ATOM 0 HB3 PHE B 132 6.653 -9.520 -6.923 1.00 0.00 H new ATOM 0 HD1 PHE B 132 7.021 -9.489 -4.449 1.00 0.00 H new ATOM 0 HD2 PHE B 132 3.157 -8.943 -6.152 1.00 0.00 H new ATOM 0 HE1 PHE B 132 5.994 -10.013 -2.281 1.00 0.00 H new ATOM 0 HE2 PHE B 132 2.127 -9.472 -3.989 1.00 0.00 H new ATOM 0 HZ PHE B 132 3.542 -10.008 -2.047 1.00 0.00 H new ATOM 1246 N ASP B 133 4.048 -7.111 -8.001 1.00 0.00 N ATOM 1247 CA ASP B 133 3.046 -6.406 -8.795 1.00 0.00 C ATOM 1248 C ASP B 133 2.455 -5.229 -8.023 1.00 0.00 C ATOM 1249 O ASP B 133 1.693 -4.434 -8.574 1.00 0.00 O ATOM 1250 CB ASP B 133 1.931 -7.365 -9.214 1.00 0.00 C ATOM 1251 CG ASP B 133 1.192 -6.889 -10.449 1.00 0.00 C ATOM 1252 OD1 ASP B 133 0.279 -6.049 -10.308 1.00 0.00 O ATOM 1253 OD2 ASP B 133 1.527 -7.356 -11.558 1.00 0.00 O ATOM 0 H ASP B 133 3.744 -8.017 -7.645 1.00 0.00 H new ATOM 0 HA ASP B 133 3.540 -6.017 -9.685 1.00 0.00 H new ATOM 0 HB2 ASP B 133 2.356 -8.350 -9.406 1.00 0.00 H new ATOM 0 HB3 ASP B 133 1.224 -7.477 -8.392 1.00 0.00 H new ATOM 1258 N LEU B 134 2.811 -5.121 -6.748 1.00 0.00 N ATOM 1259 CA LEU B 134 2.319 -4.042 -5.905 1.00 0.00 C ATOM 1260 C LEU B 134 2.889 -2.707 -6.361 1.00 0.00 C ATOM 1261 O LEU B 134 2.202 -1.686 -6.356 1.00 0.00 O ATOM 1262 CB LEU B 134 2.708 -4.295 -4.449 1.00 0.00 C ATOM 1263 CG LEU B 134 1.963 -5.441 -3.762 1.00 0.00 C ATOM 1264 CD1 LEU B 134 2.113 -6.730 -4.556 1.00 0.00 C ATOM 1265 CD2 LEU B 134 2.477 -5.631 -2.343 1.00 0.00 C ATOM 0 H LEU B 134 3.440 -5.770 -6.276 1.00 0.00 H new ATOM 0 HA LEU B 134 1.233 -4.009 -5.988 1.00 0.00 H new ATOM 0 HB2 LEU B 134 3.777 -4.502 -4.407 1.00 0.00 H new ATOM 0 HB3 LEU B 134 2.538 -3.381 -3.881 1.00 0.00 H new ATOM 0 HG LEU B 134 0.904 -5.185 -3.718 1.00 0.00 H new ATOM 0 HD11 LEU B 134 1.576 -7.533 -4.051 1.00 0.00 H new ATOM 0 HD12 LEU B 134 1.702 -6.591 -5.556 1.00 0.00 H new ATOM 0 HD13 LEU B 134 3.169 -6.990 -4.631 1.00 0.00 H new ATOM 0 HD21 LEU B 134 1.937 -6.450 -1.867 1.00 0.00 H new ATOM 0 HD22 LEU B 134 3.541 -5.865 -2.370 1.00 0.00 H new ATOM 0 HD23 LEU B 134 2.321 -4.715 -1.774 1.00 0.00 H new ATOM 1277 N ARG B 135 4.156 -2.730 -6.753 1.00 0.00 N ATOM 1278 CA ARG B 135 4.842 -1.529 -7.215 1.00 0.00 C ATOM 1279 C ARG B 135 4.096 -0.883 -8.378 1.00 0.00 C ATOM 1280 O ARG B 135 3.863 0.325 -8.383 1.00 0.00 O ATOM 1281 CB ARG B 135 6.273 -1.869 -7.640 1.00 0.00 C ATOM 1282 CG ARG B 135 7.007 -0.713 -8.301 1.00 0.00 C ATOM 1283 CD ARG B 135 8.514 -0.859 -8.166 1.00 0.00 C ATOM 1284 NE ARG B 135 9.234 0.089 -9.014 1.00 0.00 N ATOM 1285 CZ ARG B 135 9.310 -0.012 -10.339 1.00 0.00 C ATOM 1286 NH1 ARG B 135 8.713 -1.015 -10.971 1.00 0.00 N ATOM 1287 NH2 ARG B 135 9.986 0.893 -11.034 1.00 0.00 N ATOM 0 H ARG B 135 4.733 -3.571 -6.760 1.00 0.00 H new ATOM 0 HA ARG B 135 4.870 -0.818 -6.389 1.00 0.00 H new ATOM 0 HB2 ARG B 135 6.836 -2.191 -6.764 1.00 0.00 H new ATOM 0 HB3 ARG B 135 6.247 -2.713 -8.330 1.00 0.00 H new ATOM 0 HG2 ARG B 135 6.738 -0.666 -9.356 1.00 0.00 H new ATOM 0 HG3 ARG B 135 6.690 0.227 -7.849 1.00 0.00 H new ATOM 0 HD2 ARG B 135 8.801 -0.706 -7.126 1.00 0.00 H new ATOM 0 HD3 ARG B 135 8.805 -1.876 -8.431 1.00 0.00 H new ATOM 0 HE ARG B 135 9.706 0.874 -8.564 1.00 0.00 H new ATOM 0 HH11 ARG B 135 8.192 -1.714 -10.441 1.00 0.00 H new ATOM 0 HH12 ARG B 135 8.775 -1.087 -11.987 1.00 0.00 H new ATOM 0 HH21 ARG B 135 10.447 1.665 -10.553 1.00 0.00 H new ATOM 0 HH22 ARG B 135 10.045 0.817 -12.049 1.00 0.00 H new ATOM 1301 N GLY B 136 3.731 -1.693 -9.364 1.00 0.00 N ATOM 1302 CA GLY B 136 3.023 -1.176 -10.517 1.00 0.00 C ATOM 1303 C GLY B 136 1.629 -0.691 -10.171 1.00 0.00 C ATOM 1304 O GLY B 136 1.062 -1.086 -9.153 1.00 0.00 O ATOM 0 H GLY B 136 3.913 -2.696 -9.385 1.00 0.00 H new ATOM 0 HA2 GLY B 136 3.593 -0.355 -10.951 1.00 0.00 H new ATOM 0 HA3 GLY B 136 2.955 -1.954 -11.277 1.00 0.00 H new ATOM 1308 N LYS B 137 1.075 0.168 -11.021 1.00 0.00 N ATOM 1309 CA LYS B 137 -0.261 0.708 -10.798 1.00 0.00 C ATOM 1310 C LYS B 137 -0.321 1.487 -9.487 1.00 0.00 C ATOM 1311 O LYS B 137 -1.371 1.566 -8.850 1.00 0.00 O ATOM 1312 CB LYS B 137 -1.294 -0.420 -10.783 1.00 0.00 C ATOM 1313 CG LYS B 137 -1.260 -1.292 -12.028 1.00 0.00 C ATOM 1314 CD LYS B 137 -2.176 -0.751 -13.116 1.00 0.00 C ATOM 1315 CE LYS B 137 -3.294 -1.728 -13.441 1.00 0.00 C ATOM 1316 NZ LYS B 137 -3.972 -1.390 -14.723 1.00 0.00 N ATOM 0 H LYS B 137 1.530 0.505 -11.869 1.00 0.00 H new ATOM 0 HA LYS B 137 -0.491 1.391 -11.616 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -1.124 -1.045 -9.907 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -2.290 0.011 -10.679 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -0.239 -1.348 -12.406 1.00 0.00 H new ATOM 0 HG3 LYS B 137 -1.561 -2.307 -11.770 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -2.604 0.198 -12.794 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -1.594 -0.550 -14.016 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -2.888 -2.738 -13.500 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -4.025 -1.726 -12.632 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -4.728 -2.080 -14.908 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -4.382 -0.436 -14.658 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 -3.280 -1.417 -15.499 1.00 0.00 H new ATOM 1330 N PHE B 138 0.811 2.060 -9.091 1.00 0.00 N ATOM 1331 CA PHE B 138 0.887 2.832 -7.857 1.00 0.00 C ATOM 1332 C PHE B 138 1.512 4.201 -8.110 1.00 0.00 C ATOM 1333 O PHE B 138 2.142 4.780 -7.225 1.00 0.00 O ATOM 1334 CB PHE B 138 1.699 2.070 -6.806 1.00 0.00 C ATOM 1335 CG PHE B 138 0.866 1.524 -5.684 1.00 0.00 C ATOM 1336 CD1 PHE B 138 0.299 0.264 -5.774 1.00 0.00 C ATOM 1337 CD2 PHE B 138 0.652 2.272 -4.539 1.00 0.00 C ATOM 1338 CE1 PHE B 138 -0.467 -0.241 -4.741 1.00 0.00 C ATOM 1339 CE2 PHE B 138 -0.113 1.774 -3.502 1.00 0.00 C ATOM 1340 CZ PHE B 138 -0.674 0.515 -3.603 1.00 0.00 C ATOM 0 H PHE B 138 1.689 2.004 -9.608 1.00 0.00 H new ATOM 0 HA PHE B 138 -0.127 2.981 -7.485 1.00 0.00 H new ATOM 0 HB2 PHE B 138 2.224 1.247 -7.291 1.00 0.00 H new ATOM 0 HB3 PHE B 138 2.458 2.734 -6.394 1.00 0.00 H new ATOM 0 HD1 PHE B 138 0.457 -0.331 -6.662 1.00 0.00 H new ATOM 0 HD2 PHE B 138 1.088 3.256 -4.455 1.00 0.00 H new ATOM 0 HE1 PHE B 138 -0.903 -1.225 -4.823 1.00 0.00 H new ATOM 0 HE2 PHE B 138 -0.272 2.368 -2.614 1.00 0.00 H new ATOM 0 HZ PHE B 138 -1.273 0.123 -2.794 1.00 0.00 H new ATOM 1350 N LYS B 139 1.333 4.714 -9.324 1.00 0.00 N ATOM 1351 CA LYS B 139 1.879 6.014 -9.693 1.00 0.00 C ATOM 1352 C LYS B 139 0.763 7.023 -9.943 1.00 0.00 C ATOM 1353 O LYS B 139 0.831 8.165 -9.487 1.00 0.00 O ATOM 1354 CB LYS B 139 2.758 5.885 -10.939 1.00 0.00 C ATOM 1355 CG LYS B 139 3.818 4.801 -10.826 1.00 0.00 C ATOM 1356 CD LYS B 139 4.735 4.789 -12.039 1.00 0.00 C ATOM 1357 CE LYS B 139 4.371 3.670 -13.002 1.00 0.00 C ATOM 1358 NZ LYS B 139 5.307 3.608 -14.159 1.00 0.00 N ATOM 0 H LYS B 139 0.814 4.248 -10.068 1.00 0.00 H new ATOM 0 HA LYS B 139 2.488 6.374 -8.864 1.00 0.00 H new ATOM 0 HB2 LYS B 139 2.124 5.674 -11.800 1.00 0.00 H new ATOM 0 HB3 LYS B 139 3.246 6.841 -11.130 1.00 0.00 H new ATOM 0 HG2 LYS B 139 4.409 4.961 -9.924 1.00 0.00 H new ATOM 0 HG3 LYS B 139 3.336 3.829 -10.723 1.00 0.00 H new ATOM 0 HD2 LYS B 139 4.672 5.748 -12.553 1.00 0.00 H new ATOM 0 HD3 LYS B 139 5.768 4.669 -11.714 1.00 0.00 H new ATOM 0 HE2 LYS B 139 4.384 2.717 -12.473 1.00 0.00 H new ATOM 0 HE3 LYS B 139 3.354 3.820 -13.365 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 5.025 2.833 -14.792 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 5.276 4.508 -14.679 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 6.274 3.440 -13.815 1.00 0.00 H new ATOM 1372 N ARG B 140 -0.266 6.595 -10.668 1.00 0.00 N ATOM 1373 CA ARG B 140 -1.399 7.461 -10.974 1.00 0.00 C ATOM 1374 C ARG B 140 -2.643 6.640 -11.290 1.00 0.00 C ATOM 1375 O ARG B 140 -2.547 5.479 -11.688 1.00 0.00 O ATOM 1376 CB ARG B 140 -1.069 8.375 -12.155 1.00 0.00 C ATOM 1377 CG ARG B 140 -0.862 7.633 -13.465 1.00 0.00 C ATOM 1378 CD ARG B 140 0.522 7.008 -13.540 1.00 0.00 C ATOM 1379 NE ARG B 140 1.571 7.956 -13.170 1.00 0.00 N ATOM 1380 CZ ARG B 140 1.969 8.961 -13.947 1.00 0.00 C ATOM 1381 NH1 ARG B 140 1.410 9.152 -15.136 1.00 0.00 N ATOM 1382 NH2 ARG B 140 2.930 9.777 -13.535 1.00 0.00 N ATOM 0 H ARG B 140 -0.338 5.654 -11.054 1.00 0.00 H new ATOM 0 HA ARG B 140 -1.600 8.072 -10.094 1.00 0.00 H new ATOM 0 HB2 ARG B 140 -1.876 9.097 -12.281 1.00 0.00 H new ATOM 0 HB3 ARG B 140 -0.168 8.942 -11.923 1.00 0.00 H new ATOM 0 HG2 ARG B 140 -1.619 6.856 -13.567 1.00 0.00 H new ATOM 0 HG3 ARG B 140 -0.997 8.321 -14.299 1.00 0.00 H new ATOM 0 HD2 ARG B 140 0.565 6.143 -12.879 1.00 0.00 H new ATOM 0 HD3 ARG B 140 0.702 6.645 -14.552 1.00 0.00 H new ATOM 0 HE ARG B 140 2.025 7.841 -12.264 1.00 0.00 H new ATOM 0 HH11 ARG B 140 0.671 8.527 -15.459 1.00 0.00 H new ATOM 0 HH12 ARG B 140 1.719 9.924 -15.727 1.00 0.00 H new ATOM 0 HH21 ARG B 140 3.364 9.634 -12.623 1.00 0.00 H new ATOM 0 HH22 ARG B 140 3.235 10.547 -14.130 1.00 0.00 H new ATOM 1396 N PRO B 141 -3.835 7.234 -11.115 1.00 0.00 N ATOM 1397 CA PRO B 141 -5.098 6.551 -11.383 1.00 0.00 C ATOM 1398 C PRO B 141 -5.435 6.513 -12.869 1.00 0.00 C ATOM 1399 O PRO B 141 -5.863 5.484 -13.393 1.00 0.00 O ATOM 1400 CB PRO B 141 -6.114 7.399 -10.623 1.00 0.00 C ATOM 1401 CG PRO B 141 -5.544 8.776 -10.649 1.00 0.00 C ATOM 1402 CD PRO B 141 -4.044 8.616 -10.641 1.00 0.00 C ATOM 0 HA PRO B 141 -5.075 5.505 -11.076 1.00 0.00 H new ATOM 0 HB2 PRO B 141 -7.094 7.366 -11.099 1.00 0.00 H new ATOM 0 HB3 PRO B 141 -6.244 7.042 -9.601 1.00 0.00 H new ATOM 0 HG2 PRO B 141 -5.872 9.316 -11.537 1.00 0.00 H new ATOM 0 HG3 PRO B 141 -5.878 9.351 -9.785 1.00 0.00 H new ATOM 0 HD2 PRO B 141 -3.561 9.341 -11.296 1.00 0.00 H new ATOM 0 HD3 PRO B 141 -3.631 8.763 -9.643 1.00 0.00 H new ATOM 1410 N THR B 142 -5.238 7.640 -13.544 1.00 0.00 N ATOM 1411 CA THR B 142 -5.521 7.736 -14.972 1.00 0.00 C ATOM 1412 C THR B 142 -4.424 8.512 -15.693 1.00 0.00 C ATOM 1413 O THR B 142 -3.487 9.008 -15.068 1.00 0.00 O ATOM 1414 CB THR B 142 -6.874 8.412 -15.201 1.00 0.00 C ATOM 1415 OG1 THR B 142 -7.195 8.437 -16.580 1.00 0.00 O ATOM 1416 CG2 THR B 142 -6.926 9.836 -14.692 1.00 0.00 C ATOM 0 H THR B 142 -4.883 8.500 -13.126 1.00 0.00 H new ATOM 0 HA THR B 142 -5.554 6.725 -15.379 1.00 0.00 H new ATOM 0 HB THR B 142 -7.593 7.816 -14.639 1.00 0.00 H new ATOM 0 HG1 THR B 142 -8.064 8.872 -16.706 1.00 0.00 H new ATOM 0 HG21 THR B 142 -7.913 10.256 -14.886 1.00 0.00 H new ATOM 0 HG22 THR B 142 -6.732 9.846 -13.619 1.00 0.00 H new ATOM 0 HG23 THR B 142 -6.171 10.433 -15.203 1.00 0.00 H new ATOM 1424 N LEU B 143 -4.548 8.612 -17.013 1.00 0.00 N ATOM 1425 CA LEU B 143 -3.566 9.327 -17.821 1.00 0.00 C ATOM 1426 C LEU B 143 -3.531 10.806 -17.449 1.00 0.00 C ATOM 1427 O LEU B 143 -2.470 11.356 -17.154 1.00 0.00 O ATOM 1428 CB LEU B 143 -3.888 9.170 -19.308 1.00 0.00 C ATOM 1429 CG LEU B 143 -3.902 7.726 -19.819 1.00 0.00 C ATOM 1430 CD1 LEU B 143 -5.253 7.384 -20.428 1.00 0.00 C ATOM 1431 CD2 LEU B 143 -2.788 7.505 -20.833 1.00 0.00 C ATOM 0 H LEU B 143 -5.318 8.207 -17.545 1.00 0.00 H new ATOM 0 HA LEU B 143 -2.584 8.897 -17.622 1.00 0.00 H new ATOM 0 HB2 LEU B 143 -4.863 9.618 -19.502 1.00 0.00 H new ATOM 0 HB3 LEU B 143 -3.156 9.736 -19.884 1.00 0.00 H new ATOM 0 HG LEU B 143 -3.731 7.063 -18.971 1.00 0.00 H new ATOM 0 HD11 LEU B 143 -5.241 6.354 -20.785 1.00 0.00 H new ATOM 0 HD12 LEU B 143 -6.031 7.498 -19.674 1.00 0.00 H new ATOM 0 HD13 LEU B 143 -5.456 8.055 -21.263 1.00 0.00 H new ATOM 0 HD21 LEU B 143 -2.815 6.473 -21.184 1.00 0.00 H new ATOM 0 HD22 LEU B 143 -2.926 8.179 -21.678 1.00 0.00 H new ATOM 0 HD23 LEU B 143 -1.824 7.704 -20.364 1.00 0.00 H new ATOM 1443 N ARG B 144 -4.697 11.444 -17.466 1.00 0.00 N ATOM 1444 CA ARG B 144 -4.800 12.860 -17.130 1.00 0.00 C ATOM 1445 C ARG B 144 -4.026 13.715 -18.129 1.00 0.00 C ATOM 1446 O ARG B 144 -2.829 13.513 -18.337 1.00 0.00 O ATOM 1447 CB ARG B 144 -4.279 13.112 -15.714 1.00 0.00 C ATOM 1448 CG ARG B 144 -4.652 14.478 -15.162 1.00 0.00 C ATOM 1449 CD ARG B 144 -4.922 14.420 -13.667 1.00 0.00 C ATOM 1450 NE ARG B 144 -3.805 13.834 -12.932 1.00 0.00 N ATOM 1451 CZ ARG B 144 -2.692 14.495 -12.623 1.00 0.00 C ATOM 1452 NH1 ARG B 144 -2.543 15.764 -12.984 1.00 0.00 N ATOM 1453 NH2 ARG B 144 -1.724 13.887 -11.951 1.00 0.00 N ATOM 0 H ARG B 144 -5.584 11.003 -17.709 1.00 0.00 H new ATOM 0 HA ARG B 144 -5.852 13.141 -17.177 1.00 0.00 H new ATOM 0 HB2 ARG B 144 -4.670 12.342 -15.050 1.00 0.00 H new ATOM 0 HB3 ARG B 144 -3.194 13.013 -15.712 1.00 0.00 H new ATOM 0 HG2 ARG B 144 -3.846 15.184 -15.360 1.00 0.00 H new ATOM 0 HG3 ARG B 144 -5.536 14.851 -15.678 1.00 0.00 H new ATOM 0 HD2 ARG B 144 -5.114 15.426 -13.294 1.00 0.00 H new ATOM 0 HD3 ARG B 144 -5.823 13.835 -13.484 1.00 0.00 H new ATOM 0 HE ARG B 144 -3.882 12.860 -12.638 1.00 0.00 H new ATOM 0 HH11 ARG B 144 -3.284 16.238 -13.501 1.00 0.00 H new ATOM 0 HH12 ARG B 144 -1.688 16.265 -12.744 1.00 0.00 H new ATOM 0 HH21 ARG B 144 -1.832 12.912 -11.671 1.00 0.00 H new ATOM 0 HH22 ARG B 144 -0.871 14.394 -11.714 1.00 0.00 H new ATOM 1467 N ARG B 145 -4.716 14.670 -18.743 1.00 0.00 N ATOM 1468 CA ARG B 145 -4.093 15.556 -19.720 1.00 0.00 C ATOM 1469 C ARG B 145 -4.276 17.018 -19.322 1.00 0.00 C ATOM 1470 O ARG B 145 -5.374 17.440 -18.958 1.00 0.00 O ATOM 1471 CB ARG B 145 -4.686 15.314 -21.110 1.00 0.00 C ATOM 1472 CG ARG B 145 -3.830 14.416 -21.988 1.00 0.00 C ATOM 1473 CD ARG B 145 -4.135 14.626 -23.463 1.00 0.00 C ATOM 1474 NE ARG B 145 -3.030 14.197 -24.317 1.00 0.00 N ATOM 1475 CZ ARG B 145 -3.010 14.355 -25.639 1.00 0.00 C ATOM 1476 NH1 ARG B 145 -4.031 14.931 -26.261 1.00 0.00 N ATOM 1477 NH2 ARG B 145 -1.965 13.936 -26.340 1.00 0.00 N ATOM 0 H ARG B 145 -5.707 14.851 -18.582 1.00 0.00 H new ATOM 0 HA ARG B 145 -3.026 15.336 -19.746 1.00 0.00 H new ATOM 0 HB2 ARG B 145 -5.674 14.867 -21.002 1.00 0.00 H new ATOM 0 HB3 ARG B 145 -4.823 16.273 -21.610 1.00 0.00 H new ATOM 0 HG2 ARG B 145 -2.776 14.620 -21.801 1.00 0.00 H new ATOM 0 HG3 ARG B 145 -4.005 13.373 -21.724 1.00 0.00 H new ATOM 0 HD2 ARG B 145 -5.035 14.072 -23.729 1.00 0.00 H new ATOM 0 HD3 ARG B 145 -4.344 15.680 -23.643 1.00 0.00 H new ATOM 0 HE ARG B 145 -2.227 13.750 -23.875 1.00 0.00 H new ATOM 0 HH11 ARG B 145 -4.837 15.255 -25.726 1.00 0.00 H new ATOM 0 HH12 ARG B 145 -4.010 15.049 -27.274 1.00 0.00 H new ATOM 0 HH21 ARG B 145 -1.178 13.493 -25.866 1.00 0.00 H new ATOM 0 HH22 ARG B 145 -1.949 14.057 -27.353 1.00 0.00 H new ATOM 1491 N VAL B 146 -3.192 17.785 -19.391 1.00 0.00 N ATOM 1492 CA VAL B 146 -3.226 19.198 -19.038 1.00 0.00 C ATOM 1493 C VAL B 146 -4.383 19.920 -19.729 1.00 0.00 C ATOM 1494 O VAL B 146 -4.985 20.833 -19.163 1.00 0.00 O ATOM 1495 CB VAL B 146 -1.884 19.884 -19.390 1.00 0.00 C ATOM 1496 CG1 VAL B 146 -1.952 20.605 -20.732 1.00 0.00 C ATOM 1497 CG2 VAL B 146 -1.473 20.838 -18.283 1.00 0.00 C ATOM 0 H VAL B 146 -2.276 17.449 -19.690 1.00 0.00 H new ATOM 0 HA VAL B 146 -3.382 19.262 -17.961 1.00 0.00 H new ATOM 0 HB VAL B 146 -1.126 19.106 -19.481 1.00 0.00 H new ATOM 0 HG11 VAL B 146 -0.991 21.073 -20.943 1.00 0.00 H new ATOM 0 HG12 VAL B 146 -2.186 19.888 -21.519 1.00 0.00 H new ATOM 0 HG13 VAL B 146 -2.728 21.370 -20.695 1.00 0.00 H new ATOM 0 HG21 VAL B 146 -0.527 21.313 -18.544 1.00 0.00 H new ATOM 0 HG22 VAL B 146 -2.240 21.602 -18.157 1.00 0.00 H new ATOM 0 HG23 VAL B 146 -1.356 20.285 -17.351 1.00 0.00 H new ATOM 1507 N ARG B 147 -4.686 19.504 -20.954 1.00 0.00 N ATOM 1508 CA ARG B 147 -5.769 20.110 -21.721 1.00 0.00 C ATOM 1509 C ARG B 147 -7.043 19.277 -21.616 1.00 0.00 C ATOM 1510 O ARG B 147 -8.039 19.789 -21.063 1.00 0.00 O ATOM 1511 CB ARG B 147 -5.362 20.258 -23.189 1.00 0.00 C ATOM 1512 CG ARG B 147 -4.742 21.608 -23.515 1.00 0.00 C ATOM 1513 CD ARG B 147 -5.630 22.427 -24.440 1.00 0.00 C ATOM 1514 NE ARG B 147 -5.045 22.575 -25.770 1.00 0.00 N ATOM 1515 CZ ARG B 147 -4.082 23.446 -26.064 1.00 0.00 C ATOM 1516 NH1 ARG B 147 -3.594 24.247 -25.126 1.00 0.00 N ATOM 1517 NH2 ARG B 147 -3.606 23.515 -27.300 1.00 0.00 N ATOM 1518 OXT ARG B 147 -7.033 18.120 -22.087 1.00 0.00 O ATOM 0 H ARG B 147 -4.197 18.750 -21.437 1.00 0.00 H new ATOM 0 HA ARG B 147 -5.967 21.098 -21.305 1.00 0.00 H new ATOM 0 HB2 ARG B 147 -4.652 19.471 -23.442 1.00 0.00 H new ATOM 0 HB3 ARG B 147 -6.240 20.109 -23.818 1.00 0.00 H new ATOM 0 HG2 ARG B 147 -4.570 22.162 -22.592 1.00 0.00 H new ATOM 0 HG3 ARG B 147 -3.769 21.458 -23.983 1.00 0.00 H new ATOM 0 HD2 ARG B 147 -6.605 21.948 -24.524 1.00 0.00 H new ATOM 0 HD3 ARG B 147 -5.795 23.413 -24.005 1.00 0.00 H new ATOM 0 HE ARG B 147 -5.395 21.976 -26.518 1.00 0.00 H new ATOM 0 HH11 ARG B 147 -3.957 24.197 -24.174 1.00 0.00 H new ATOM 0 HH12 ARG B 147 -2.856 24.912 -25.357 1.00 0.00 H new ATOM 0 HH21 ARG B 147 -3.978 22.901 -28.025 1.00 0.00 H new ATOM 0 HH22 ARG B 147 -2.868 24.182 -27.526 1.00 0.00 H new TER 1532 ARG B 147 HETATM 1533 CA CA A 1 -8.478 -2.486 8.491 1.00 0.00 CA HETATM 1534 CA CA A 2 2.602 0.055 13.387 1.00 0.00 CA