USER MOD reduce.3.24.130724 H: found=0, std=0, add=1021, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1017 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 95 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 117 MET CE :methyl -170:sc= 0 (180deg=-0.108) USER MOD Set 1.3: A 188 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 80 SER OG : rot 154:sc= 0.315 USER MOD Single : A 85 GLN : amide:sc= -0.399 K(o=-0.4,f=-1.5) USER MOD Single : A 86 SER OG : rot 170:sc= -1.84 USER MOD Single : A 89 GLN : amide:sc= -0.035 X(o=-0.035,f=-0.36) USER MOD Single : A 90 SER OG : rot -90:sc= -0.99 USER MOD Single : A 93 LYS NZ :NH3+ -162:sc= -0.0484 (180deg=-0.421) USER MOD Single : A 96 HIS : no HD1:sc= -0.229 K(o=-0.23,f=-0.75) USER MOD Single : A 97 SER OG : rot 180:sc= -0.421 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot -109:sc= 0.75! USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot -170:sc= -0.397 USER MOD Single : A 116 ASN : amide:sc= -4.94! C(o=-4.9!,f=-13!) USER MOD Single : A 123 CYS SG : rot 86:sc= 0.195 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 ASN : amide:sc= -3.9! K(o=-3.9!,f=0.75) USER MOD Single : A 132 GLN : amide:sc= -3.37! C(o=-3.4!,f=-4.1!) USER MOD Single : A 133 HIS : no HD1:sc= 0 X(o=0,f=-0.026) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 TYR OH : rot 113:sc= 0.0416 USER MOD Single : A 148 SER OG : rot 180:sc= -1.08! USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ -129:sc= -2.06 (180deg=-4.47!) USER MOD Single : A 156 SER OG : rot -90:sc= -0.61! USER MOD Single : A 159 SER OG : rot -42:sc= 0.119 USER MOD Single : A 166 ASN : amide:sc= -2.34! C(o=-2.3!,f=-4!) USER MOD Single : A 167 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.132) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 MET CE :methyl -144:sc= 0 (180deg=-0.376) USER MOD Single : A 170 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 SER OG : rot -72:sc= 0.919 USER MOD Single : A 175 HIS : no HD1:sc= -0.182 X(o=-0.18,f=0) USER MOD Single : A 176 THR OG1 : rot -170:sc= 0.0224 USER MOD Single : A 181 GLN : amide:sc= -1.34 K(o=-1.3,f=-0.31) USER MOD Single : A 183 GLN : amide:sc= -0.41 X(o=-0.41,f=-0.17) USER MOD Single : A 185 TYR OH : rot -42:sc= 0.382! USER MOD Single : A 186 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 HIS : no HD1:sc= -0.683 K(o=-0.68,f=-2!) USER MOD Single : A 192 SER OG : rot -160:sc= 0 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 198 SER OG : rot 180:sc= 0 USER MOD Single : A 199 SER OG : rot 170:sc= -0.509 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0198 USER MOD Single : A 202 TYR OH : rot 162:sc= 0.116 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 79 15.193 -0.605 -7.019 1.00 0.00 N ATOM 2 CA PRO A 79 15.430 -1.592 -5.943 1.00 0.00 C ATOM 3 C PRO A 79 16.817 -1.354 -5.330 1.00 0.00 C ATOM 4 O PRO A 79 17.370 -2.208 -4.666 1.00 0.00 O ATOM 5 CB PRO A 79 15.345 -2.979 -6.625 1.00 0.00 C ATOM 6 CG PRO A 79 15.139 -2.734 -8.145 1.00 0.00 C ATOM 7 CD PRO A 79 15.044 -1.209 -8.360 1.00 0.00 C ATOM 0 HA PRO A 79 14.705 -1.514 -5.133 1.00 0.00 H new ATOM 0 HB2 PRO A 79 16.256 -3.551 -6.448 1.00 0.00 H new ATOM 0 HB3 PRO A 79 14.519 -3.560 -6.214 1.00 0.00 H new ATOM 0 HG2 PRO A 79 15.968 -3.151 -8.716 1.00 0.00 H new ATOM 0 HG3 PRO A 79 14.232 -3.228 -8.493 1.00 0.00 H new ATOM 0 HD2 PRO A 79 15.825 -0.860 -9.036 1.00 0.00 H new ATOM 0 HD3 PRO A 79 14.089 -0.936 -8.808 1.00 0.00 H new ATOM 15 N SER A 80 17.383 -0.198 -5.559 1.00 0.00 N ATOM 16 CA SER A 80 18.735 0.105 -5.004 1.00 0.00 C ATOM 17 C SER A 80 18.580 0.679 -3.581 1.00 0.00 C ATOM 18 O SER A 80 17.492 1.064 -3.200 1.00 0.00 O ATOM 19 CB SER A 80 19.428 1.130 -5.922 1.00 0.00 C ATOM 20 OG SER A 80 19.718 2.318 -5.193 1.00 0.00 O ATOM 0 H SER A 80 16.965 0.552 -6.109 1.00 0.00 H new ATOM 0 HA SER A 80 19.339 -0.801 -4.955 1.00 0.00 H new ATOM 0 HB2 SER A 80 20.348 0.707 -6.324 1.00 0.00 H new ATOM 0 HB3 SER A 80 18.786 1.362 -6.772 1.00 0.00 H new ATOM 0 HG SER A 80 20.482 2.775 -5.602 1.00 0.00 H new ATOM 26 N PRO A 81 19.666 0.728 -2.830 1.00 0.00 N ATOM 27 CA PRO A 81 19.631 1.265 -1.455 1.00 0.00 C ATOM 28 C PRO A 81 18.987 2.658 -1.431 1.00 0.00 C ATOM 29 O PRO A 81 18.582 3.136 -0.395 1.00 0.00 O ATOM 30 CB PRO A 81 21.109 1.316 -1.009 1.00 0.00 C ATOM 31 CG PRO A 81 21.946 0.593 -2.102 1.00 0.00 C ATOM 32 CD PRO A 81 20.998 0.262 -3.276 1.00 0.00 C ATOM 0 HA PRO A 81 19.032 0.649 -0.785 1.00 0.00 H new ATOM 0 HB2 PRO A 81 21.440 2.348 -0.891 1.00 0.00 H new ATOM 0 HB3 PRO A 81 21.236 0.829 -0.042 1.00 0.00 H new ATOM 0 HG2 PRO A 81 22.765 1.228 -2.439 1.00 0.00 H new ATOM 0 HG3 PRO A 81 22.392 -0.318 -1.702 1.00 0.00 H new ATOM 0 HD2 PRO A 81 21.309 0.768 -4.190 1.00 0.00 H new ATOM 0 HD3 PRO A 81 20.992 -0.807 -3.490 1.00 0.00 H new ATOM 40 N GLU A 82 18.846 3.299 -2.559 1.00 0.00 N ATOM 41 CA GLU A 82 18.190 4.635 -2.567 1.00 0.00 C ATOM 42 C GLU A 82 16.705 4.429 -2.285 1.00 0.00 C ATOM 43 O GLU A 82 16.030 5.294 -1.763 1.00 0.00 O ATOM 44 CB GLU A 82 18.373 5.290 -3.938 1.00 0.00 C ATOM 45 CG GLU A 82 19.866 5.446 -4.236 1.00 0.00 C ATOM 46 CD GLU A 82 20.048 6.196 -5.557 1.00 0.00 C ATOM 47 OE1 GLU A 82 20.098 5.541 -6.586 1.00 0.00 O ATOM 48 OE2 GLU A 82 20.137 7.413 -5.518 1.00 0.00 O ATOM 0 H GLU A 82 19.155 2.957 -3.469 1.00 0.00 H new ATOM 0 HA GLU A 82 18.633 5.283 -1.811 1.00 0.00 H new ATOM 0 HB2 GLU A 82 17.899 4.682 -4.709 1.00 0.00 H new ATOM 0 HB3 GLU A 82 17.884 6.264 -3.955 1.00 0.00 H new ATOM 0 HG2 GLU A 82 20.354 5.989 -3.427 1.00 0.00 H new ATOM 0 HG3 GLU A 82 20.340 4.466 -4.294 1.00 0.00 H new ATOM 55 N GLU A 83 16.202 3.272 -2.614 1.00 0.00 N ATOM 56 CA GLU A 83 14.769 2.968 -2.356 1.00 0.00 C ATOM 57 C GLU A 83 14.636 2.403 -0.940 1.00 0.00 C ATOM 58 O GLU A 83 13.684 2.651 -0.238 1.00 0.00 O ATOM 59 CB GLU A 83 14.298 1.924 -3.367 1.00 0.00 C ATOM 60 CG GLU A 83 14.092 2.590 -4.727 1.00 0.00 C ATOM 61 CD GLU A 83 15.433 3.110 -5.248 1.00 0.00 C ATOM 62 OE1 GLU A 83 16.357 2.319 -5.343 1.00 0.00 O ATOM 63 OE2 GLU A 83 15.513 4.291 -5.542 1.00 0.00 O ATOM 0 H GLU A 83 16.728 2.518 -3.055 1.00 0.00 H new ATOM 0 HA GLU A 83 14.165 3.870 -2.452 1.00 0.00 H new ATOM 0 HB2 GLU A 83 15.034 1.124 -3.449 1.00 0.00 H new ATOM 0 HB3 GLU A 83 13.368 1.468 -3.029 1.00 0.00 H new ATOM 0 HG2 GLU A 83 13.667 1.876 -5.433 1.00 0.00 H new ATOM 0 HG3 GLU A 83 13.381 3.411 -4.638 1.00 0.00 H new ATOM 70 N VAL A 84 15.613 1.664 -0.521 1.00 0.00 N ATOM 71 CA VAL A 84 15.621 1.072 0.848 1.00 0.00 C ATOM 72 C VAL A 84 16.089 2.118 1.865 1.00 0.00 C ATOM 73 O VAL A 84 15.658 2.110 3.001 1.00 0.00 O ATOM 74 CB VAL A 84 16.583 -0.131 0.857 1.00 0.00 C ATOM 75 CG1 VAL A 84 16.193 -1.115 1.969 1.00 0.00 C ATOM 76 CG2 VAL A 84 16.512 -0.841 -0.498 1.00 0.00 C ATOM 0 H VAL A 84 16.433 1.435 -1.082 1.00 0.00 H new ATOM 0 HA VAL A 84 14.616 0.747 1.118 1.00 0.00 H new ATOM 0 HB VAL A 84 17.597 0.224 1.039 1.00 0.00 H new ATOM 0 HG11 VAL A 84 16.881 -1.961 1.964 1.00 0.00 H new ATOM 0 HG12 VAL A 84 16.243 -0.612 2.934 1.00 0.00 H new ATOM 0 HG13 VAL A 84 15.177 -1.472 1.799 1.00 0.00 H new ATOM 0 HG21 VAL A 84 17.191 -1.694 -0.498 1.00 0.00 H new ATOM 0 HG22 VAL A 84 15.494 -1.188 -0.674 1.00 0.00 H new ATOM 0 HG23 VAL A 84 16.801 -0.147 -1.288 1.00 0.00 H new ATOM 86 N GLN A 85 16.949 3.018 1.492 1.00 0.00 N ATOM 87 CA GLN A 85 17.400 4.044 2.476 1.00 0.00 C ATOM 88 C GLN A 85 16.365 5.175 2.540 1.00 0.00 C ATOM 89 O GLN A 85 16.180 5.803 3.563 1.00 0.00 O ATOM 90 CB GLN A 85 18.754 4.610 2.043 1.00 0.00 C ATOM 91 CG GLN A 85 19.822 3.514 2.145 1.00 0.00 C ATOM 92 CD GLN A 85 20.158 3.255 3.614 1.00 0.00 C ATOM 93 OE1 GLN A 85 19.437 2.557 4.300 1.00 0.00 O ATOM 94 NE2 GLN A 85 21.233 3.783 4.128 1.00 0.00 N ATOM 0 H GLN A 85 17.358 3.091 0.560 1.00 0.00 H new ATOM 0 HA GLN A 85 17.500 3.586 3.460 1.00 0.00 H new ATOM 0 HB2 GLN A 85 18.695 4.981 1.020 1.00 0.00 H new ATOM 0 HB3 GLN A 85 19.025 5.457 2.674 1.00 0.00 H new ATOM 0 HG2 GLN A 85 19.462 2.598 1.678 1.00 0.00 H new ATOM 0 HG3 GLN A 85 20.719 3.816 1.605 1.00 0.00 H new ATOM 0 HE21 GLN A 85 21.839 4.369 3.553 1.00 0.00 H new ATOM 0 HE22 GLN A 85 21.469 3.610 5.105 1.00 0.00 H new ATOM 103 N SER A 86 15.710 5.454 1.445 1.00 0.00 N ATOM 104 CA SER A 86 14.707 6.564 1.422 1.00 0.00 C ATOM 105 C SER A 86 13.328 6.095 1.919 1.00 0.00 C ATOM 106 O SER A 86 12.614 6.841 2.559 1.00 0.00 O ATOM 107 CB SER A 86 14.571 7.081 -0.009 1.00 0.00 C ATOM 108 OG SER A 86 13.893 8.328 0.003 1.00 0.00 O ATOM 0 H SER A 86 15.825 4.960 0.560 1.00 0.00 H new ATOM 0 HA SER A 86 15.057 7.352 2.088 1.00 0.00 H new ATOM 0 HB2 SER A 86 15.556 7.194 -0.462 1.00 0.00 H new ATOM 0 HB3 SER A 86 14.022 6.362 -0.617 1.00 0.00 H new ATOM 0 HG SER A 86 13.946 8.737 -0.886 1.00 0.00 H new ATOM 114 N TRP A 87 12.934 4.887 1.621 1.00 0.00 N ATOM 115 CA TRP A 87 11.588 4.413 2.072 1.00 0.00 C ATOM 116 C TRP A 87 11.542 4.338 3.595 1.00 0.00 C ATOM 117 O TRP A 87 10.509 4.533 4.202 1.00 0.00 O ATOM 118 CB TRP A 87 11.311 3.011 1.527 1.00 0.00 C ATOM 119 CG TRP A 87 11.172 3.005 0.032 1.00 0.00 C ATOM 120 CD1 TRP A 87 11.160 4.089 -0.787 1.00 0.00 C ATOM 121 CD2 TRP A 87 11.047 1.844 -0.833 1.00 0.00 C ATOM 122 NE1 TRP A 87 11.017 3.656 -2.094 1.00 0.00 N ATOM 123 CE2 TRP A 87 10.946 2.279 -2.173 1.00 0.00 C ATOM 124 CE3 TRP A 87 11.007 0.464 -0.578 1.00 0.00 C ATOM 125 CZ2 TRP A 87 10.811 1.373 -3.227 1.00 0.00 C ATOM 126 CZ3 TRP A 87 10.875 -0.450 -1.630 1.00 0.00 C ATOM 127 CH2 TRP A 87 10.777 0.002 -2.953 1.00 0.00 C ATOM 0 H TRP A 87 13.479 4.209 1.088 1.00 0.00 H new ATOM 0 HA TRP A 87 10.842 5.117 1.703 1.00 0.00 H new ATOM 0 HB2 TRP A 87 12.121 2.342 1.818 1.00 0.00 H new ATOM 0 HB3 TRP A 87 10.398 2.621 1.977 1.00 0.00 H new ATOM 0 HD1 TRP A 87 11.248 5.118 -0.471 1.00 0.00 H new ATOM 0 HE1 TRP A 87 10.970 4.278 -2.901 1.00 0.00 H new ATOM 0 HE3 TRP A 87 11.079 0.105 0.438 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 10.734 1.728 -4.244 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 10.849 -1.509 -1.421 1.00 0.00 H new ATOM 0 HH2 TRP A 87 10.675 -0.708 -3.760 1.00 0.00 H new ATOM 138 N ALA A 88 12.640 4.023 4.220 1.00 0.00 N ATOM 139 CA ALA A 88 12.635 3.898 5.701 1.00 0.00 C ATOM 140 C ALA A 88 12.663 5.288 6.341 1.00 0.00 C ATOM 141 O ALA A 88 12.737 5.424 7.545 1.00 0.00 O ATOM 142 CB ALA A 88 13.862 3.092 6.127 1.00 0.00 C ATOM 0 H ALA A 88 13.538 3.847 3.770 1.00 0.00 H new ATOM 0 HA ALA A 88 11.730 3.387 6.030 1.00 0.00 H new ATOM 0 HB1 ALA A 88 13.872 2.992 7.212 1.00 0.00 H new ATOM 0 HB2 ALA A 88 13.824 2.103 5.671 1.00 0.00 H new ATOM 0 HB3 ALA A 88 14.766 3.606 5.802 1.00 0.00 H new ATOM 148 N GLN A 89 12.603 6.319 5.536 1.00 0.00 N ATOM 149 CA GLN A 89 12.625 7.717 6.075 1.00 0.00 C ATOM 150 C GLN A 89 11.277 8.383 5.810 1.00 0.00 C ATOM 151 O GLN A 89 10.901 9.326 6.478 1.00 0.00 O ATOM 152 CB GLN A 89 13.729 8.515 5.380 1.00 0.00 C ATOM 153 CG GLN A 89 15.065 7.795 5.554 1.00 0.00 C ATOM 154 CD GLN A 89 15.541 7.943 7.000 1.00 0.00 C ATOM 155 OE1 GLN A 89 15.589 9.036 7.527 1.00 0.00 O ATOM 156 NE2 GLN A 89 15.899 6.880 7.668 1.00 0.00 N ATOM 0 H GLN A 89 12.539 6.253 4.520 1.00 0.00 H new ATOM 0 HA GLN A 89 12.816 7.690 7.148 1.00 0.00 H new ATOM 0 HB2 GLN A 89 13.499 8.627 4.320 1.00 0.00 H new ATOM 0 HB3 GLN A 89 13.787 9.519 5.801 1.00 0.00 H new ATOM 0 HG2 GLN A 89 14.957 6.740 5.302 1.00 0.00 H new ATOM 0 HG3 GLN A 89 15.806 8.212 4.872 1.00 0.00 H new ATOM 0 HE21 GLN A 89 15.859 5.962 7.225 1.00 0.00 H new ATOM 0 HE22 GLN A 89 16.219 6.968 8.633 1.00 0.00 H new ATOM 165 N SER A 90 10.540 7.905 4.842 1.00 0.00 N ATOM 166 CA SER A 90 9.209 8.524 4.546 1.00 0.00 C ATOM 167 C SER A 90 8.231 7.449 4.049 1.00 0.00 C ATOM 168 O SER A 90 8.627 6.453 3.478 1.00 0.00 O ATOM 169 CB SER A 90 9.377 9.599 3.477 1.00 0.00 C ATOM 170 OG SER A 90 9.979 9.024 2.325 1.00 0.00 O ATOM 0 H SER A 90 10.797 7.118 4.246 1.00 0.00 H new ATOM 0 HA SER A 90 8.810 8.973 5.456 1.00 0.00 H new ATOM 0 HB2 SER A 90 8.408 10.027 3.220 1.00 0.00 H new ATOM 0 HB3 SER A 90 9.995 10.413 3.857 1.00 0.00 H new ATOM 0 HG SER A 90 10.954 9.096 2.395 1.00 0.00 H new ATOM 176 N PHE A 91 6.952 7.639 4.279 1.00 0.00 N ATOM 177 CA PHE A 91 5.943 6.623 3.841 1.00 0.00 C ATOM 178 C PHE A 91 5.502 6.888 2.389 1.00 0.00 C ATOM 179 O PHE A 91 5.297 5.971 1.625 1.00 0.00 O ATOM 180 CB PHE A 91 4.724 6.694 4.783 1.00 0.00 C ATOM 181 CG PHE A 91 4.077 5.328 4.911 1.00 0.00 C ATOM 182 CD1 PHE A 91 3.388 4.771 3.826 1.00 0.00 C ATOM 183 CD2 PHE A 91 4.167 4.619 6.117 1.00 0.00 C ATOM 184 CE1 PHE A 91 2.791 3.510 3.948 1.00 0.00 C ATOM 185 CE2 PHE A 91 3.570 3.359 6.237 1.00 0.00 C ATOM 186 CZ PHE A 91 2.882 2.804 5.152 1.00 0.00 C ATOM 0 H PHE A 91 6.564 8.455 4.752 1.00 0.00 H new ATOM 0 HA PHE A 91 6.389 5.630 3.884 1.00 0.00 H new ATOM 0 HB2 PHE A 91 5.035 7.050 5.765 1.00 0.00 H new ATOM 0 HB3 PHE A 91 4.000 7.412 4.398 1.00 0.00 H new ATOM 0 HD1 PHE A 91 3.317 5.314 2.895 1.00 0.00 H new ATOM 0 HD2 PHE A 91 4.698 5.046 6.955 1.00 0.00 H new ATOM 0 HE1 PHE A 91 2.259 3.082 3.111 1.00 0.00 H new ATOM 0 HE2 PHE A 91 3.640 2.815 7.167 1.00 0.00 H new ATOM 0 HZ PHE A 91 2.422 1.831 5.244 1.00 0.00 H new ATOM 196 N ASP A 92 5.341 8.124 2.005 1.00 0.00 N ATOM 197 CA ASP A 92 4.899 8.411 0.607 1.00 0.00 C ATOM 198 C ASP A 92 5.729 7.587 -0.385 1.00 0.00 C ATOM 199 O ASP A 92 5.201 6.820 -1.166 1.00 0.00 O ATOM 200 CB ASP A 92 5.074 9.902 0.308 1.00 0.00 C ATOM 201 CG ASP A 92 6.554 10.274 0.393 1.00 0.00 C ATOM 202 OD1 ASP A 92 7.232 10.155 -0.614 1.00 0.00 O ATOM 203 OD2 ASP A 92 6.985 10.673 1.463 1.00 0.00 O ATOM 0 H ASP A 92 5.494 8.944 2.592 1.00 0.00 H new ATOM 0 HA ASP A 92 3.848 8.141 0.504 1.00 0.00 H new ATOM 0 HB2 ASP A 92 4.688 10.131 -0.685 1.00 0.00 H new ATOM 0 HB3 ASP A 92 4.499 10.495 1.019 1.00 0.00 H new ATOM 208 N LYS A 93 7.021 7.753 -0.370 1.00 0.00 N ATOM 209 CA LYS A 93 7.889 6.995 -1.321 1.00 0.00 C ATOM 210 C LYS A 93 7.486 5.517 -1.345 1.00 0.00 C ATOM 211 O LYS A 93 7.717 4.820 -2.313 1.00 0.00 O ATOM 212 CB LYS A 93 9.351 7.115 -0.890 1.00 0.00 C ATOM 213 CG LYS A 93 9.708 8.586 -0.686 1.00 0.00 C ATOM 214 CD LYS A 93 11.197 8.710 -0.371 1.00 0.00 C ATOM 215 CE LYS A 93 11.528 10.170 -0.059 1.00 0.00 C ATOM 216 NZ LYS A 93 11.275 11.004 -1.267 1.00 0.00 N ATOM 0 H LYS A 93 7.518 8.382 0.261 1.00 0.00 H new ATOM 0 HA LYS A 93 7.765 7.414 -2.320 1.00 0.00 H new ATOM 0 HB2 LYS A 93 9.515 6.560 0.033 1.00 0.00 H new ATOM 0 HB3 LYS A 93 10.001 6.675 -1.646 1.00 0.00 H new ATOM 0 HG2 LYS A 93 9.466 9.157 -1.582 1.00 0.00 H new ATOM 0 HG3 LYS A 93 9.117 9.005 0.128 1.00 0.00 H new ATOM 0 HD2 LYS A 93 11.455 8.077 0.478 1.00 0.00 H new ATOM 0 HD3 LYS A 93 11.790 8.364 -1.218 1.00 0.00 H new ATOM 0 HE2 LYS A 93 10.919 10.522 0.774 1.00 0.00 H new ATOM 0 HE3 LYS A 93 12.570 10.261 0.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 11.771 11.913 -1.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 11.623 10.507 -2.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 10.254 11.176 -1.363 1.00 0.00 H new ATOM 230 N LEU A 94 6.900 5.026 -0.287 1.00 0.00 N ATOM 231 CA LEU A 94 6.501 3.585 -0.253 1.00 0.00 C ATOM 232 C LEU A 94 5.294 3.334 -1.165 1.00 0.00 C ATOM 233 O LEU A 94 5.271 2.388 -1.924 1.00 0.00 O ATOM 234 CB LEU A 94 6.122 3.197 1.181 1.00 0.00 C ATOM 235 CG LEU A 94 5.950 1.668 1.294 1.00 0.00 C ATOM 236 CD1 LEU A 94 7.306 0.997 1.538 1.00 0.00 C ATOM 237 CD2 LEU A 94 5.014 1.343 2.465 1.00 0.00 C ATOM 0 H LEU A 94 6.679 5.557 0.555 1.00 0.00 H new ATOM 0 HA LEU A 94 7.342 2.986 -0.601 1.00 0.00 H new ATOM 0 HB2 LEU A 94 6.894 3.535 1.873 1.00 0.00 H new ATOM 0 HB3 LEU A 94 5.196 3.696 1.468 1.00 0.00 H new ATOM 0 HG LEU A 94 5.526 1.294 0.362 1.00 0.00 H new ATOM 0 HD11 LEU A 94 7.169 -0.082 1.616 1.00 0.00 H new ATOM 0 HD12 LEU A 94 7.976 1.219 0.708 1.00 0.00 H new ATOM 0 HD13 LEU A 94 7.738 1.376 2.464 1.00 0.00 H new ATOM 0 HD21 LEU A 94 4.893 0.263 2.545 1.00 0.00 H new ATOM 0 HD22 LEU A 94 5.441 1.729 3.390 1.00 0.00 H new ATOM 0 HD23 LEU A 94 4.042 1.806 2.293 1.00 0.00 H new ATOM 249 N MET A 95 4.285 4.162 -1.085 1.00 0.00 N ATOM 250 CA MET A 95 3.067 3.956 -1.936 1.00 0.00 C ATOM 251 C MET A 95 3.104 4.898 -3.139 1.00 0.00 C ATOM 252 O MET A 95 2.544 4.609 -4.178 1.00 0.00 O ATOM 253 CB MET A 95 1.811 4.239 -1.107 1.00 0.00 C ATOM 254 CG MET A 95 1.634 3.153 -0.036 1.00 0.00 C ATOM 255 SD MET A 95 -0.076 3.167 0.560 1.00 0.00 S ATOM 256 CE MET A 95 -0.211 1.398 0.922 1.00 0.00 C ATOM 0 H MET A 95 4.248 4.973 -0.468 1.00 0.00 H new ATOM 0 HA MET A 95 3.049 2.925 -2.289 1.00 0.00 H new ATOM 0 HB2 MET A 95 1.890 5.218 -0.635 1.00 0.00 H new ATOM 0 HB3 MET A 95 0.936 4.268 -1.756 1.00 0.00 H new ATOM 0 HG2 MET A 95 1.878 2.175 -0.451 1.00 0.00 H new ATOM 0 HG3 MET A 95 2.321 3.328 0.792 1.00 0.00 H new ATOM 0 HE1 MET A 95 -1.207 1.181 1.309 1.00 0.00 H new ATOM 0 HE2 MET A 95 -0.044 0.826 0.009 1.00 0.00 H new ATOM 0 HE3 MET A 95 0.536 1.121 1.666 1.00 0.00 H new ATOM 266 N HIS A 96 3.753 6.023 -3.017 1.00 0.00 N ATOM 267 CA HIS A 96 3.809 6.967 -4.167 1.00 0.00 C ATOM 268 C HIS A 96 4.860 6.487 -5.169 1.00 0.00 C ATOM 269 O HIS A 96 5.454 7.270 -5.883 1.00 0.00 O ATOM 270 CB HIS A 96 4.169 8.369 -3.666 1.00 0.00 C ATOM 271 CG HIS A 96 3.802 9.391 -4.709 1.00 0.00 C ATOM 272 ND1 HIS A 96 4.753 10.007 -5.507 1.00 0.00 N ATOM 273 CD2 HIS A 96 2.592 9.907 -5.101 1.00 0.00 C ATOM 274 CE1 HIS A 96 4.105 10.851 -6.331 1.00 0.00 C ATOM 275 NE2 HIS A 96 2.785 10.829 -6.125 1.00 0.00 N ATOM 0 H HIS A 96 4.244 6.328 -2.176 1.00 0.00 H new ATOM 0 HA HIS A 96 2.835 7.003 -4.656 1.00 0.00 H new ATOM 0 HB2 HIS A 96 3.642 8.580 -2.736 1.00 0.00 H new ATOM 0 HB3 HIS A 96 5.235 8.425 -3.448 1.00 0.00 H new ATOM 0 HD2 HIS A 96 1.635 9.638 -4.679 1.00 0.00 H new ATOM 0 HE1 HIS A 96 4.593 11.471 -7.069 1.00 0.00 H new ATOM 0 HE2 HIS A 96 2.072 11.371 -6.613 1.00 0.00 H new ATOM 283 N SER A 97 5.083 5.199 -5.238 1.00 0.00 N ATOM 284 CA SER A 97 6.086 4.658 -6.211 1.00 0.00 C ATOM 285 C SER A 97 5.625 3.255 -6.678 1.00 0.00 C ATOM 286 O SER A 97 5.057 2.524 -5.890 1.00 0.00 O ATOM 287 CB SER A 97 7.451 4.552 -5.527 1.00 0.00 C ATOM 288 OG SER A 97 8.373 3.920 -6.406 1.00 0.00 O ATOM 0 H SER A 97 4.615 4.497 -4.664 1.00 0.00 H new ATOM 0 HA SER A 97 6.167 5.323 -7.071 1.00 0.00 H new ATOM 0 HB2 SER A 97 7.812 5.544 -5.256 1.00 0.00 H new ATOM 0 HB3 SER A 97 7.363 3.981 -4.603 1.00 0.00 H new ATOM 0 HG SER A 97 9.248 3.853 -5.970 1.00 0.00 H new ATOM 294 N PRO A 98 5.855 2.906 -7.938 1.00 0.00 N ATOM 295 CA PRO A 98 5.429 1.585 -8.462 1.00 0.00 C ATOM 296 C PRO A 98 6.191 0.427 -7.787 1.00 0.00 C ATOM 297 O PRO A 98 5.642 -0.635 -7.571 1.00 0.00 O ATOM 298 CB PRO A 98 5.758 1.638 -9.973 1.00 0.00 C ATOM 299 CG PRO A 98 6.641 2.894 -10.204 1.00 0.00 C ATOM 300 CD PRO A 98 6.534 3.767 -8.938 1.00 0.00 C ATOM 0 HA PRO A 98 4.373 1.401 -8.265 1.00 0.00 H new ATOM 0 HB2 PRO A 98 6.283 0.735 -10.285 1.00 0.00 H new ATOM 0 HB3 PRO A 98 4.844 1.695 -10.564 1.00 0.00 H new ATOM 0 HG2 PRO A 98 7.677 2.608 -10.387 1.00 0.00 H new ATOM 0 HG3 PRO A 98 6.303 3.446 -11.081 1.00 0.00 H new ATOM 0 HD2 PRO A 98 7.518 4.078 -8.588 1.00 0.00 H new ATOM 0 HD3 PRO A 98 5.962 4.675 -9.131 1.00 0.00 H new ATOM 308 N ALA A 99 7.454 0.597 -7.492 1.00 0.00 N ATOM 309 CA ALA A 99 8.226 -0.529 -6.880 1.00 0.00 C ATOM 310 C ALA A 99 7.913 -0.665 -5.386 1.00 0.00 C ATOM 311 O ALA A 99 7.943 -1.751 -4.842 1.00 0.00 O ATOM 312 CB ALA A 99 9.724 -0.292 -7.072 1.00 0.00 C ATOM 0 H ALA A 99 7.981 1.457 -7.646 1.00 0.00 H new ATOM 0 HA ALA A 99 7.933 -1.454 -7.377 1.00 0.00 H new ATOM 0 HB1 ALA A 99 10.283 -1.114 -6.625 1.00 0.00 H new ATOM 0 HB2 ALA A 99 9.950 -0.236 -8.137 1.00 0.00 H new ATOM 0 HB3 ALA A 99 10.009 0.644 -6.591 1.00 0.00 H new ATOM 318 N GLY A 100 7.615 0.410 -4.714 1.00 0.00 N ATOM 319 CA GLY A 100 7.306 0.304 -3.258 1.00 0.00 C ATOM 320 C GLY A 100 6.068 -0.577 -3.068 1.00 0.00 C ATOM 321 O GLY A 100 6.137 -1.649 -2.501 1.00 0.00 O ATOM 0 H GLY A 100 7.571 1.352 -5.104 1.00 0.00 H new ATOM 0 HA2 GLY A 100 8.155 -0.122 -2.724 1.00 0.00 H new ATOM 0 HA3 GLY A 100 7.130 1.295 -2.838 1.00 0.00 H new ATOM 325 N ARG A 101 4.935 -0.109 -3.523 1.00 0.00 N ATOM 326 CA ARG A 101 3.666 -0.890 -3.373 1.00 0.00 C ATOM 327 C ARG A 101 3.915 -2.378 -3.670 1.00 0.00 C ATOM 328 O ARG A 101 3.108 -3.224 -3.338 1.00 0.00 O ATOM 329 CB ARG A 101 2.593 -0.350 -4.334 1.00 0.00 C ATOM 330 CG ARG A 101 3.005 -0.596 -5.791 1.00 0.00 C ATOM 331 CD ARG A 101 2.014 0.105 -6.721 1.00 0.00 C ATOM 332 NE ARG A 101 2.290 -0.293 -8.131 1.00 0.00 N ATOM 333 CZ ARG A 101 1.401 -0.062 -9.059 1.00 0.00 C ATOM 334 NH1 ARG A 101 0.274 0.520 -8.755 1.00 0.00 N ATOM 335 NH2 ARG A 101 1.642 -0.411 -10.293 1.00 0.00 N ATOM 0 H ARG A 101 4.831 0.788 -3.997 1.00 0.00 H new ATOM 0 HA ARG A 101 3.317 -0.783 -2.346 1.00 0.00 H new ATOM 0 HB2 ARG A 101 1.638 -0.836 -4.133 1.00 0.00 H new ATOM 0 HB3 ARG A 101 2.449 0.717 -4.166 1.00 0.00 H new ATOM 0 HG2 ARG A 101 4.013 -0.220 -5.965 1.00 0.00 H new ATOM 0 HG3 ARG A 101 3.024 -1.666 -6.000 1.00 0.00 H new ATOM 0 HD2 ARG A 101 0.993 -0.162 -6.450 1.00 0.00 H new ATOM 0 HD3 ARG A 101 2.100 1.186 -6.613 1.00 0.00 H new ATOM 0 HE ARG A 101 3.172 -0.745 -8.370 1.00 0.00 H new ATOM 0 HH11 ARG A 101 0.086 0.795 -7.791 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -0.419 0.700 -9.481 1.00 0.00 H new ATOM 0 HH21 ARG A 101 2.524 -0.864 -10.532 1.00 0.00 H new ATOM 0 HH22 ARG A 101 0.948 -0.231 -11.019 1.00 0.00 H new ATOM 349 N SER A 102 5.013 -2.707 -4.299 1.00 0.00 N ATOM 350 CA SER A 102 5.289 -4.139 -4.620 1.00 0.00 C ATOM 351 C SER A 102 5.821 -4.870 -3.382 1.00 0.00 C ATOM 352 O SER A 102 5.333 -5.920 -3.014 1.00 0.00 O ATOM 353 CB SER A 102 6.332 -4.216 -5.735 1.00 0.00 C ATOM 354 OG SER A 102 6.349 -5.533 -6.271 1.00 0.00 O ATOM 0 H SER A 102 5.729 -2.048 -4.604 1.00 0.00 H new ATOM 0 HA SER A 102 4.362 -4.613 -4.942 1.00 0.00 H new ATOM 0 HB2 SER A 102 6.098 -3.495 -6.518 1.00 0.00 H new ATOM 0 HB3 SER A 102 7.317 -3.956 -5.346 1.00 0.00 H new ATOM 0 HG SER A 102 7.015 -5.586 -6.988 1.00 0.00 H new ATOM 360 N VAL A 103 6.825 -4.335 -2.746 1.00 0.00 N ATOM 361 CA VAL A 103 7.396 -5.010 -1.545 1.00 0.00 C ATOM 362 C VAL A 103 6.333 -5.144 -0.449 1.00 0.00 C ATOM 363 O VAL A 103 6.222 -6.172 0.187 1.00 0.00 O ATOM 364 CB VAL A 103 8.580 -4.203 -1.022 1.00 0.00 C ATOM 365 CG1 VAL A 103 9.181 -4.914 0.191 1.00 0.00 C ATOM 366 CG2 VAL A 103 9.638 -4.085 -2.127 1.00 0.00 C ATOM 0 H VAL A 103 7.276 -3.458 -3.006 1.00 0.00 H new ATOM 0 HA VAL A 103 7.731 -6.008 -1.827 1.00 0.00 H new ATOM 0 HB VAL A 103 8.247 -3.207 -0.729 1.00 0.00 H new ATOM 0 HG11 VAL A 103 10.028 -4.339 0.567 1.00 0.00 H new ATOM 0 HG12 VAL A 103 8.426 -5.001 0.972 1.00 0.00 H new ATOM 0 HG13 VAL A 103 9.518 -5.909 -0.101 1.00 0.00 H new ATOM 0 HG21 VAL A 103 10.487 -3.509 -1.758 1.00 0.00 H new ATOM 0 HG22 VAL A 103 9.974 -5.081 -2.417 1.00 0.00 H new ATOM 0 HG23 VAL A 103 9.206 -3.582 -2.992 1.00 0.00 H new ATOM 376 N PHE A 104 5.542 -4.130 -0.225 1.00 0.00 N ATOM 377 CA PHE A 104 4.494 -4.252 0.830 1.00 0.00 C ATOM 378 C PHE A 104 3.491 -5.313 0.368 1.00 0.00 C ATOM 379 O PHE A 104 2.968 -6.079 1.152 1.00 0.00 O ATOM 380 CB PHE A 104 3.790 -2.885 1.039 1.00 0.00 C ATOM 381 CG PHE A 104 4.229 -2.249 2.343 1.00 0.00 C ATOM 382 CD1 PHE A 104 5.586 -2.221 2.684 1.00 0.00 C ATOM 383 CD2 PHE A 104 3.279 -1.680 3.203 1.00 0.00 C ATOM 384 CE1 PHE A 104 5.993 -1.627 3.885 1.00 0.00 C ATOM 385 CE2 PHE A 104 3.687 -1.088 4.404 1.00 0.00 C ATOM 386 CZ PHE A 104 5.044 -1.061 4.745 1.00 0.00 C ATOM 0 H PHE A 104 5.573 -3.237 -0.717 1.00 0.00 H new ATOM 0 HA PHE A 104 4.936 -4.546 1.782 1.00 0.00 H new ATOM 0 HB2 PHE A 104 4.023 -2.220 0.208 1.00 0.00 H new ATOM 0 HB3 PHE A 104 2.709 -3.024 1.042 1.00 0.00 H new ATOM 0 HD1 PHE A 104 6.319 -2.657 2.021 1.00 0.00 H new ATOM 0 HD2 PHE A 104 2.232 -1.698 2.939 1.00 0.00 H new ATOM 0 HE1 PHE A 104 7.040 -1.605 4.148 1.00 0.00 H new ATOM 0 HE2 PHE A 104 2.955 -0.652 5.067 1.00 0.00 H new ATOM 0 HZ PHE A 104 5.359 -0.604 5.671 1.00 0.00 H new ATOM 396 N ARG A 105 3.221 -5.355 -0.906 1.00 0.00 N ATOM 397 CA ARG A 105 2.257 -6.354 -1.429 1.00 0.00 C ATOM 398 C ARG A 105 2.771 -7.763 -1.130 1.00 0.00 C ATOM 399 O ARG A 105 2.000 -8.687 -0.963 1.00 0.00 O ATOM 400 CB ARG A 105 2.100 -6.172 -2.946 1.00 0.00 C ATOM 401 CG ARG A 105 1.112 -7.210 -3.482 1.00 0.00 C ATOM 402 CD ARG A 105 0.793 -6.901 -4.946 1.00 0.00 C ATOM 403 NE ARG A 105 2.038 -7.007 -5.758 1.00 0.00 N ATOM 404 CZ ARG A 105 1.964 -7.079 -7.058 1.00 0.00 C ATOM 405 NH1 ARG A 105 0.801 -7.055 -7.648 1.00 0.00 N ATOM 406 NH2 ARG A 105 3.054 -7.174 -7.770 1.00 0.00 N ATOM 0 H ARG A 105 3.629 -4.737 -1.608 1.00 0.00 H new ATOM 0 HA ARG A 105 1.289 -6.212 -0.948 1.00 0.00 H new ATOM 0 HB2 ARG A 105 1.744 -5.166 -3.168 1.00 0.00 H new ATOM 0 HB3 ARG A 105 3.066 -6.284 -3.439 1.00 0.00 H new ATOM 0 HG2 ARG A 105 1.536 -8.210 -3.394 1.00 0.00 H new ATOM 0 HG3 ARG A 105 0.198 -7.198 -2.889 1.00 0.00 H new ATOM 0 HD2 ARG A 105 0.042 -7.596 -5.320 1.00 0.00 H new ATOM 0 HD3 ARG A 105 0.373 -5.899 -5.034 1.00 0.00 H new ATOM 0 HE ARG A 105 2.948 -7.023 -5.297 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -0.051 -6.980 -7.093 1.00 0.00 H new ATOM 0 HH12 ARG A 105 0.744 -7.111 -8.665 1.00 0.00 H new ATOM 0 HH21 ARG A 105 3.964 -7.192 -7.310 1.00 0.00 H new ATOM 0 HH22 ARG A 105 2.996 -7.230 -8.787 1.00 0.00 H new ATOM 420 N ALA A 106 4.069 -7.951 -1.081 1.00 0.00 N ATOM 421 CA ALA A 106 4.611 -9.314 -0.820 1.00 0.00 C ATOM 422 C ALA A 106 4.587 -9.615 0.687 1.00 0.00 C ATOM 423 O ALA A 106 3.920 -10.526 1.133 1.00 0.00 O ATOM 424 CB ALA A 106 6.043 -9.385 -1.349 1.00 0.00 C ATOM 0 H ALA A 106 4.770 -7.221 -1.210 1.00 0.00 H new ATOM 0 HA ALA A 106 3.995 -10.057 -1.327 1.00 0.00 H new ATOM 0 HB1 ALA A 106 6.451 -10.379 -1.163 1.00 0.00 H new ATOM 0 HB2 ALA A 106 6.045 -9.186 -2.421 1.00 0.00 H new ATOM 0 HB3 ALA A 106 6.656 -8.641 -0.841 1.00 0.00 H new ATOM 430 N PHE A 107 5.312 -8.863 1.472 1.00 0.00 N ATOM 431 CA PHE A 107 5.328 -9.119 2.945 1.00 0.00 C ATOM 432 C PHE A 107 3.887 -9.284 3.456 1.00 0.00 C ATOM 433 O PHE A 107 3.561 -10.252 4.112 1.00 0.00 O ATOM 434 CB PHE A 107 6.024 -7.946 3.662 1.00 0.00 C ATOM 435 CG PHE A 107 5.713 -7.978 5.143 1.00 0.00 C ATOM 436 CD1 PHE A 107 6.407 -8.854 5.987 1.00 0.00 C ATOM 437 CD2 PHE A 107 4.727 -7.133 5.669 1.00 0.00 C ATOM 438 CE1 PHE A 107 6.114 -8.885 7.355 1.00 0.00 C ATOM 439 CE2 PHE A 107 4.434 -7.166 7.037 1.00 0.00 C ATOM 440 CZ PHE A 107 5.128 -8.041 7.880 1.00 0.00 C ATOM 0 H PHE A 107 5.893 -8.085 1.160 1.00 0.00 H new ATOM 0 HA PHE A 107 5.879 -10.036 3.153 1.00 0.00 H new ATOM 0 HB2 PHE A 107 7.102 -8.004 3.508 1.00 0.00 H new ATOM 0 HB3 PHE A 107 5.692 -7.000 3.234 1.00 0.00 H new ATOM 0 HD1 PHE A 107 7.168 -9.505 5.582 1.00 0.00 H new ATOM 0 HD2 PHE A 107 4.193 -6.456 5.019 1.00 0.00 H new ATOM 0 HE1 PHE A 107 6.649 -9.560 8.006 1.00 0.00 H new ATOM 0 HE2 PHE A 107 3.672 -6.516 7.442 1.00 0.00 H new ATOM 0 HZ PHE A 107 4.903 -8.065 8.936 1.00 0.00 H new ATOM 450 N LEU A 108 3.025 -8.353 3.155 1.00 0.00 N ATOM 451 CA LEU A 108 1.612 -8.466 3.613 1.00 0.00 C ATOM 452 C LEU A 108 1.023 -9.807 3.163 1.00 0.00 C ATOM 453 O LEU A 108 0.427 -10.524 3.943 1.00 0.00 O ATOM 454 CB LEU A 108 0.794 -7.325 2.997 1.00 0.00 C ATOM 455 CG LEU A 108 1.268 -5.975 3.562 1.00 0.00 C ATOM 456 CD1 LEU A 108 0.552 -4.836 2.822 1.00 0.00 C ATOM 457 CD2 LEU A 108 0.962 -5.885 5.073 1.00 0.00 C ATOM 0 H LEU A 108 3.239 -7.517 2.611 1.00 0.00 H new ATOM 0 HA LEU A 108 1.579 -8.406 4.701 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.902 -7.333 1.912 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.265 -7.468 3.213 1.00 0.00 H new ATOM 0 HG LEU A 108 2.345 -5.889 3.419 1.00 0.00 H new ATOM 0 HD11 LEU A 108 0.885 -3.878 3.220 1.00 0.00 H new ATOM 0 HD12 LEU A 108 0.786 -4.889 1.759 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.525 -4.932 2.961 1.00 0.00 H new ATOM 0 HD21 LEU A 108 1.304 -4.924 5.457 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -0.112 -5.978 5.233 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.478 -6.689 5.597 1.00 0.00 H new ATOM 469 N ARG A 109 1.173 -10.145 1.909 1.00 0.00 N ATOM 470 CA ARG A 109 0.610 -11.433 1.405 1.00 0.00 C ATOM 471 C ARG A 109 0.924 -12.565 2.385 1.00 0.00 C ATOM 472 O ARG A 109 0.091 -13.405 2.663 1.00 0.00 O ATOM 473 CB ARG A 109 1.219 -11.757 0.039 1.00 0.00 C ATOM 474 CG ARG A 109 0.556 -13.011 -0.534 1.00 0.00 C ATOM 475 CD ARG A 109 1.095 -13.273 -1.940 1.00 0.00 C ATOM 476 NE ARG A 109 0.522 -14.545 -2.461 1.00 0.00 N ATOM 477 CZ ARG A 109 0.604 -14.824 -3.733 1.00 0.00 C ATOM 478 NH1 ARG A 109 1.192 -13.992 -4.548 1.00 0.00 N ATOM 479 NH2 ARG A 109 0.097 -15.936 -4.190 1.00 0.00 N ATOM 0 H ARG A 109 1.662 -9.584 1.211 1.00 0.00 H new ATOM 0 HA ARG A 109 -0.471 -11.335 1.311 1.00 0.00 H new ATOM 0 HB2 ARG A 109 1.080 -10.917 -0.641 1.00 0.00 H new ATOM 0 HB3 ARG A 109 2.293 -11.914 0.136 1.00 0.00 H new ATOM 0 HG2 ARG A 109 0.756 -13.868 0.110 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -0.526 -12.882 -0.566 1.00 0.00 H new ATOM 0 HD2 ARG A 109 0.834 -12.446 -2.601 1.00 0.00 H new ATOM 0 HD3 ARG A 109 2.183 -13.333 -1.919 1.00 0.00 H new ATOM 0 HE ARG A 109 0.066 -15.198 -1.824 1.00 0.00 H new ATOM 0 HH11 ARG A 109 1.588 -13.123 -4.191 1.00 0.00 H new ATOM 0 HH12 ARG A 109 1.256 -14.211 -5.542 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -0.363 -16.586 -3.553 1.00 0.00 H new ATOM 0 HH22 ARG A 109 0.161 -16.155 -5.184 1.00 0.00 H new ATOM 493 N THR A 110 2.114 -12.594 2.914 1.00 0.00 N ATOM 494 CA THR A 110 2.469 -13.670 3.877 1.00 0.00 C ATOM 495 C THR A 110 1.462 -13.658 5.026 1.00 0.00 C ATOM 496 O THR A 110 0.704 -14.589 5.213 1.00 0.00 O ATOM 497 CB THR A 110 3.877 -13.418 4.424 1.00 0.00 C ATOM 498 OG1 THR A 110 3.831 -12.375 5.387 1.00 0.00 O ATOM 499 CG2 THR A 110 4.802 -13.015 3.275 1.00 0.00 C ATOM 0 H THR A 110 2.855 -11.920 2.721 1.00 0.00 H new ATOM 0 HA THR A 110 2.446 -14.639 3.378 1.00 0.00 H new ATOM 0 HB THR A 110 4.255 -14.326 4.893 1.00 0.00 H new ATOM 0 HG1 THR A 110 4.255 -11.572 5.020 1.00 0.00 H new ATOM 0 HG21 THR A 110 5.805 -12.835 3.662 1.00 0.00 H new ATOM 0 HG22 THR A 110 4.836 -13.816 2.537 1.00 0.00 H new ATOM 0 HG23 THR A 110 4.425 -12.106 2.806 1.00 0.00 H new ATOM 507 N GLU A 111 1.455 -12.611 5.802 1.00 0.00 N ATOM 508 CA GLU A 111 0.507 -12.530 6.949 1.00 0.00 C ATOM 509 C GLU A 111 -0.937 -12.738 6.476 1.00 0.00 C ATOM 510 O GLU A 111 -1.858 -12.632 7.258 1.00 0.00 O ATOM 511 CB GLU A 111 0.624 -11.154 7.604 1.00 0.00 C ATOM 512 CG GLU A 111 2.059 -10.934 8.084 1.00 0.00 C ATOM 513 CD GLU A 111 2.336 -11.830 9.293 1.00 0.00 C ATOM 514 OE1 GLU A 111 1.843 -11.515 10.363 1.00 0.00 O ATOM 515 OE2 GLU A 111 3.033 -12.817 9.127 1.00 0.00 O ATOM 0 H GLU A 111 2.068 -11.803 5.691 1.00 0.00 H new ATOM 0 HA GLU A 111 0.759 -13.313 7.665 1.00 0.00 H new ATOM 0 HB2 GLU A 111 0.345 -10.377 6.893 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -0.066 -11.080 8.444 1.00 0.00 H new ATOM 0 HG2 GLU A 111 2.761 -11.161 7.282 1.00 0.00 H new ATOM 0 HG3 GLU A 111 2.208 -9.888 8.352 1.00 0.00 H new ATOM 522 N TYR A 112 -1.150 -13.023 5.212 1.00 0.00 N ATOM 523 CA TYR A 112 -2.545 -13.231 4.709 1.00 0.00 C ATOM 524 C TYR A 112 -3.278 -11.888 4.632 1.00 0.00 C ATOM 525 O TYR A 112 -4.485 -11.823 4.751 1.00 0.00 O ATOM 526 CB TYR A 112 -3.304 -14.196 5.632 1.00 0.00 C ATOM 527 CG TYR A 112 -2.348 -15.250 6.143 1.00 0.00 C ATOM 528 CD1 TYR A 112 -1.618 -16.024 5.234 1.00 0.00 C ATOM 529 CD2 TYR A 112 -2.189 -15.453 7.521 1.00 0.00 C ATOM 530 CE1 TYR A 112 -0.729 -17.000 5.699 1.00 0.00 C ATOM 531 CE2 TYR A 112 -1.299 -16.430 7.985 1.00 0.00 C ATOM 532 CZ TYR A 112 -0.569 -17.203 7.074 1.00 0.00 C ATOM 533 OH TYR A 112 0.308 -18.165 7.532 1.00 0.00 O ATOM 0 H TYR A 112 -0.418 -13.120 4.508 1.00 0.00 H new ATOM 0 HA TYR A 112 -2.499 -13.667 3.711 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -3.743 -13.650 6.467 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -4.126 -14.665 5.091 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -1.741 -15.868 4.172 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -2.752 -14.857 8.224 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -0.166 -17.597 4.996 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -1.176 -16.587 9.046 1.00 0.00 H new ATOM 0 HH TYR A 112 0.300 -18.175 8.512 1.00 0.00 H new ATOM 543 N SER A 113 -2.548 -10.821 4.426 1.00 0.00 N ATOM 544 CA SER A 113 -3.176 -9.463 4.330 1.00 0.00 C ATOM 545 C SER A 113 -2.990 -8.914 2.910 1.00 0.00 C ATOM 546 O SER A 113 -2.574 -7.789 2.716 1.00 0.00 O ATOM 547 CB SER A 113 -2.505 -8.523 5.331 1.00 0.00 C ATOM 548 OG SER A 113 -1.097 -8.559 5.139 1.00 0.00 O ATOM 0 H SER A 113 -1.534 -10.831 4.319 1.00 0.00 H new ATOM 0 HA SER A 113 -4.240 -9.536 4.555 1.00 0.00 H new ATOM 0 HB2 SER A 113 -2.876 -7.507 5.198 1.00 0.00 H new ATOM 0 HB3 SER A 113 -2.752 -8.822 6.350 1.00 0.00 H new ATOM 0 HG SER A 113 -0.654 -8.085 5.874 1.00 0.00 H new ATOM 554 N GLU A 114 -3.304 -9.703 1.918 1.00 0.00 N ATOM 555 CA GLU A 114 -3.158 -9.234 0.507 1.00 0.00 C ATOM 556 C GLU A 114 -4.375 -8.387 0.129 1.00 0.00 C ATOM 557 O GLU A 114 -4.257 -7.339 -0.474 1.00 0.00 O ATOM 558 CB GLU A 114 -3.080 -10.446 -0.429 1.00 0.00 C ATOM 559 CG GLU A 114 -2.643 -9.995 -1.824 1.00 0.00 C ATOM 560 CD GLU A 114 -2.524 -11.219 -2.735 1.00 0.00 C ATOM 561 OE1 GLU A 114 -2.057 -12.242 -2.261 1.00 0.00 O ATOM 562 OE2 GLU A 114 -2.902 -11.114 -3.890 1.00 0.00 O ATOM 0 H GLU A 114 -3.656 -10.654 2.023 1.00 0.00 H new ATOM 0 HA GLU A 114 -2.249 -8.640 0.413 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -2.374 -11.177 -0.035 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -4.051 -10.938 -0.483 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -3.366 -9.290 -2.234 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -1.687 -9.474 -1.768 1.00 0.00 H new ATOM 569 N GLU A 115 -5.548 -8.842 0.481 1.00 0.00 N ATOM 570 CA GLU A 115 -6.784 -8.073 0.144 1.00 0.00 C ATOM 571 C GLU A 115 -6.621 -6.623 0.616 1.00 0.00 C ATOM 572 O GLU A 115 -7.045 -5.698 -0.049 1.00 0.00 O ATOM 573 CB GLU A 115 -8.012 -8.709 0.831 1.00 0.00 C ATOM 574 CG GLU A 115 -8.538 -9.882 -0.008 1.00 0.00 C ATOM 575 CD GLU A 115 -9.508 -10.717 0.831 1.00 0.00 C ATOM 576 OE1 GLU A 115 -9.039 -11.510 1.631 1.00 0.00 O ATOM 577 OE2 GLU A 115 -10.705 -10.552 0.657 1.00 0.00 O ATOM 0 H GLU A 115 -5.705 -9.713 0.988 1.00 0.00 H new ATOM 0 HA GLU A 115 -6.936 -8.094 -0.935 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -7.741 -9.058 1.828 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -8.796 -7.962 0.957 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -9.041 -9.508 -0.900 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -7.708 -10.502 -0.347 1.00 0.00 H new ATOM 584 N ASN A 116 -6.013 -6.412 1.753 1.00 0.00 N ATOM 585 CA ASN A 116 -5.837 -5.016 2.243 1.00 0.00 C ATOM 586 C ASN A 116 -5.032 -4.224 1.209 1.00 0.00 C ATOM 587 O ASN A 116 -5.365 -3.105 0.877 1.00 0.00 O ATOM 588 CB ASN A 116 -5.102 -5.010 3.595 1.00 0.00 C ATOM 589 CG ASN A 116 -5.700 -6.073 4.520 1.00 0.00 C ATOM 590 OD1 ASN A 116 -6.212 -7.077 4.065 1.00 0.00 O ATOM 591 ND2 ASN A 116 -5.653 -5.893 5.812 1.00 0.00 N ATOM 0 H ASN A 116 -5.634 -7.140 2.359 1.00 0.00 H new ATOM 0 HA ASN A 116 -6.816 -4.556 2.382 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -4.040 -5.205 3.442 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -5.182 -4.026 4.058 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -6.046 -6.595 6.439 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -5.223 -5.051 6.194 1.00 0.00 H new ATOM 598 N MET A 117 -3.972 -4.794 0.700 1.00 0.00 N ATOM 599 CA MET A 117 -3.146 -4.067 -0.308 1.00 0.00 C ATOM 600 C MET A 117 -4.044 -3.577 -1.443 1.00 0.00 C ATOM 601 O MET A 117 -4.121 -2.398 -1.725 1.00 0.00 O ATOM 602 CB MET A 117 -2.076 -5.005 -0.886 1.00 0.00 C ATOM 603 CG MET A 117 -1.047 -4.182 -1.656 1.00 0.00 C ATOM 604 SD MET A 117 -0.059 -3.214 -0.490 1.00 0.00 S ATOM 605 CE MET A 117 0.427 -1.904 -1.637 1.00 0.00 C ATOM 0 H MET A 117 -3.643 -5.730 0.938 1.00 0.00 H new ATOM 0 HA MET A 117 -2.661 -3.219 0.176 1.00 0.00 H new ATOM 0 HB2 MET A 117 -1.589 -5.558 -0.083 1.00 0.00 H new ATOM 0 HB3 MET A 117 -2.538 -5.740 -1.545 1.00 0.00 H new ATOM 0 HG2 MET A 117 -0.402 -4.839 -2.239 1.00 0.00 H new ATOM 0 HG3 MET A 117 -1.549 -3.520 -2.362 1.00 0.00 H new ATOM 0 HE1 MET A 117 1.193 -1.281 -1.175 1.00 0.00 H new ATOM 0 HE2 MET A 117 0.823 -2.348 -2.550 1.00 0.00 H new ATOM 0 HE3 MET A 117 -0.442 -1.292 -1.879 1.00 0.00 H new ATOM 615 N LEU A 118 -4.719 -4.478 -2.097 1.00 0.00 N ATOM 616 CA LEU A 118 -5.613 -4.076 -3.217 1.00 0.00 C ATOM 617 C LEU A 118 -6.615 -3.031 -2.710 1.00 0.00 C ATOM 618 O LEU A 118 -6.915 -2.063 -3.379 1.00 0.00 O ATOM 619 CB LEU A 118 -6.359 -5.335 -3.734 1.00 0.00 C ATOM 620 CG LEU A 118 -6.110 -5.546 -5.235 1.00 0.00 C ATOM 621 CD1 LEU A 118 -4.701 -6.111 -5.447 1.00 0.00 C ATOM 622 CD2 LEU A 118 -7.143 -6.535 -5.787 1.00 0.00 C ATOM 0 H LEU A 118 -4.690 -5.479 -1.904 1.00 0.00 H new ATOM 0 HA LEU A 118 -5.034 -3.641 -4.032 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -6.026 -6.212 -3.180 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -7.428 -5.229 -3.551 1.00 0.00 H new ATOM 0 HG LEU A 118 -6.201 -4.593 -5.756 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -4.525 -6.260 -6.512 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -3.965 -5.410 -5.053 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -4.609 -7.065 -4.927 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -6.969 -6.687 -6.852 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -7.050 -7.487 -5.265 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -8.146 -6.135 -5.637 1.00 0.00 H new ATOM 634 N PHE A 119 -7.133 -3.233 -1.531 1.00 0.00 N ATOM 635 CA PHE A 119 -8.124 -2.266 -0.968 1.00 0.00 C ATOM 636 C PHE A 119 -7.616 -0.833 -1.171 1.00 0.00 C ATOM 637 O PHE A 119 -8.369 0.068 -1.487 1.00 0.00 O ATOM 638 CB PHE A 119 -8.315 -2.541 0.537 1.00 0.00 C ATOM 639 CG PHE A 119 -9.658 -2.020 0.991 1.00 0.00 C ATOM 640 CD1 PHE A 119 -9.811 -0.670 1.326 1.00 0.00 C ATOM 641 CD2 PHE A 119 -10.751 -2.891 1.076 1.00 0.00 C ATOM 642 CE1 PHE A 119 -11.057 -0.192 1.747 1.00 0.00 C ATOM 643 CE2 PHE A 119 -11.996 -2.413 1.498 1.00 0.00 C ATOM 644 CZ PHE A 119 -12.149 -1.065 1.834 1.00 0.00 C ATOM 0 H PHE A 119 -6.914 -4.027 -0.929 1.00 0.00 H new ATOM 0 HA PHE A 119 -9.079 -2.385 -1.480 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -8.246 -3.611 0.731 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -7.518 -2.062 1.107 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -8.968 0.002 1.260 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -10.633 -3.932 0.816 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -11.177 0.850 2.005 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -12.839 -3.085 1.564 1.00 0.00 H new ATOM 0 HZ PHE A 119 -13.110 -0.696 2.161 1.00 0.00 H new ATOM 654 N TRP A 120 -6.343 -0.619 -0.984 1.00 0.00 N ATOM 655 CA TRP A 120 -5.776 0.750 -1.154 1.00 0.00 C ATOM 656 C TRP A 120 -5.753 1.130 -2.640 1.00 0.00 C ATOM 657 O TRP A 120 -6.153 2.214 -3.015 1.00 0.00 O ATOM 658 CB TRP A 120 -4.353 0.769 -0.594 1.00 0.00 C ATOM 659 CG TRP A 120 -3.867 2.179 -0.498 1.00 0.00 C ATOM 660 CD1 TRP A 120 -4.173 3.045 0.496 1.00 0.00 C ATOM 661 CD2 TRP A 120 -2.992 2.896 -1.412 1.00 0.00 C ATOM 662 NE1 TRP A 120 -3.540 4.251 0.246 1.00 0.00 N ATOM 663 CE2 TRP A 120 -2.803 4.208 -0.920 1.00 0.00 C ATOM 664 CE3 TRP A 120 -2.353 2.536 -2.608 1.00 0.00 C ATOM 665 CZ2 TRP A 120 -2.006 5.133 -1.597 1.00 0.00 C ATOM 666 CZ3 TRP A 120 -1.551 3.463 -3.293 1.00 0.00 C ATOM 667 CH2 TRP A 120 -1.380 4.759 -2.789 1.00 0.00 C ATOM 0 H TRP A 120 -5.668 -1.336 -0.720 1.00 0.00 H new ATOM 0 HA TRP A 120 -6.395 1.470 -0.619 1.00 0.00 H new ATOM 0 HB2 TRP A 120 -4.333 0.300 0.390 1.00 0.00 H new ATOM 0 HB3 TRP A 120 -3.691 0.189 -1.237 1.00 0.00 H new ATOM 0 HD1 TRP A 120 -4.806 2.831 1.344 1.00 0.00 H new ATOM 0 HE1 TRP A 120 -3.610 5.070 0.849 1.00 0.00 H new ATOM 0 HE3 TRP A 120 -2.479 1.539 -3.004 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 -1.874 6.130 -1.203 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 -1.064 3.176 -4.213 1.00 0.00 H new ATOM 0 HH2 TRP A 120 -0.764 5.469 -3.322 1.00 0.00 H new ATOM 678 N LEU A 121 -5.285 0.253 -3.488 1.00 0.00 N ATOM 679 CA LEU A 121 -5.238 0.584 -4.946 1.00 0.00 C ATOM 680 C LEU A 121 -6.658 0.722 -5.491 1.00 0.00 C ATOM 681 O LEU A 121 -6.964 1.641 -6.223 1.00 0.00 O ATOM 682 CB LEU A 121 -4.501 -0.513 -5.725 1.00 0.00 C ATOM 683 CG LEU A 121 -3.008 -0.511 -5.354 1.00 0.00 C ATOM 684 CD1 LEU A 121 -2.389 -1.856 -5.735 1.00 0.00 C ATOM 685 CD2 LEU A 121 -2.268 0.609 -6.104 1.00 0.00 C ATOM 0 H LEU A 121 -4.935 -0.672 -3.239 1.00 0.00 H new ATOM 0 HA LEU A 121 -4.703 1.526 -5.069 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.938 -1.486 -5.501 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -4.618 -0.350 -6.796 1.00 0.00 H new ATOM 0 HG LEU A 121 -2.915 -0.343 -4.281 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -1.331 -1.857 -5.473 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -2.897 -2.656 -5.196 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -2.497 -2.015 -6.808 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -1.213 0.596 -5.829 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.365 0.453 -7.178 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -2.700 1.573 -5.837 1.00 0.00 H new ATOM 697 N ALA A 122 -7.536 -0.178 -5.143 1.00 0.00 N ATOM 698 CA ALA A 122 -8.933 -0.075 -5.651 1.00 0.00 C ATOM 699 C ALA A 122 -9.444 1.354 -5.428 1.00 0.00 C ATOM 700 O ALA A 122 -10.041 1.955 -6.300 1.00 0.00 O ATOM 701 CB ALA A 122 -9.823 -1.072 -4.904 1.00 0.00 C ATOM 0 H ALA A 122 -7.349 -0.974 -4.534 1.00 0.00 H new ATOM 0 HA ALA A 122 -8.958 -0.306 -6.716 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -10.845 -0.997 -5.275 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -9.452 -2.084 -5.066 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -9.807 -0.846 -3.838 1.00 0.00 H new ATOM 707 N CYS A 123 -9.194 1.906 -4.271 1.00 0.00 N ATOM 708 CA CYS A 123 -9.647 3.302 -3.998 1.00 0.00 C ATOM 709 C CYS A 123 -8.822 4.267 -4.854 1.00 0.00 C ATOM 710 O CYS A 123 -9.338 5.205 -5.428 1.00 0.00 O ATOM 711 CB CYS A 123 -9.440 3.626 -2.517 1.00 0.00 C ATOM 712 SG CYS A 123 -10.559 2.615 -1.516 1.00 0.00 S ATOM 0 H CYS A 123 -8.697 1.453 -3.504 1.00 0.00 H new ATOM 0 HA CYS A 123 -10.704 3.403 -4.242 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -8.406 3.433 -2.233 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -9.628 4.684 -2.335 1.00 0.00 H new ATOM 0 HG CYS A 123 -10.010 1.460 -1.284 1.00 0.00 H new ATOM 718 N GLU A 124 -7.541 4.034 -4.945 1.00 0.00 N ATOM 719 CA GLU A 124 -6.656 4.916 -5.765 1.00 0.00 C ATOM 720 C GLU A 124 -7.230 5.080 -7.173 1.00 0.00 C ATOM 721 O GLU A 124 -7.107 6.121 -7.787 1.00 0.00 O ATOM 722 CB GLU A 124 -5.274 4.264 -5.877 1.00 0.00 C ATOM 723 CG GLU A 124 -4.331 5.199 -6.638 1.00 0.00 C ATOM 724 CD GLU A 124 -2.887 4.722 -6.463 1.00 0.00 C ATOM 725 OE1 GLU A 124 -2.372 4.849 -5.364 1.00 0.00 O ATOM 726 OE2 GLU A 124 -2.322 4.241 -7.430 1.00 0.00 O ATOM 0 H GLU A 124 -7.063 3.262 -4.481 1.00 0.00 H new ATOM 0 HA GLU A 124 -6.586 5.893 -5.286 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -4.876 4.057 -4.884 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -5.352 3.308 -6.394 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -4.594 5.216 -7.696 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -4.436 6.219 -6.267 1.00 0.00 H new ATOM 733 N GLU A 125 -7.834 4.052 -7.700 1.00 0.00 N ATOM 734 CA GLU A 125 -8.392 4.136 -9.078 1.00 0.00 C ATOM 735 C GLU A 125 -9.649 5.006 -9.097 1.00 0.00 C ATOM 736 O GLU A 125 -9.801 5.874 -9.934 1.00 0.00 O ATOM 737 CB GLU A 125 -8.745 2.728 -9.565 1.00 0.00 C ATOM 738 CG GLU A 125 -7.477 1.874 -9.627 1.00 0.00 C ATOM 739 CD GLU A 125 -7.851 0.429 -9.961 1.00 0.00 C ATOM 740 OE1 GLU A 125 -8.721 0.241 -10.796 1.00 0.00 O ATOM 741 OE2 GLU A 125 -7.263 -0.465 -9.376 1.00 0.00 O ATOM 0 H GLU A 125 -7.966 3.154 -7.234 1.00 0.00 H new ATOM 0 HA GLU A 125 -7.645 4.584 -9.733 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -9.471 2.271 -8.893 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -9.210 2.779 -10.549 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -6.797 2.268 -10.382 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -6.952 1.914 -8.673 1.00 0.00 H new ATOM 748 N LEU A 126 -10.561 4.774 -8.194 1.00 0.00 N ATOM 749 CA LEU A 126 -11.815 5.580 -8.178 1.00 0.00 C ATOM 750 C LEU A 126 -11.498 7.070 -8.326 1.00 0.00 C ATOM 751 O LEU A 126 -12.343 7.845 -8.727 1.00 0.00 O ATOM 752 CB LEU A 126 -12.558 5.338 -6.861 1.00 0.00 C ATOM 753 CG LEU A 126 -13.970 5.947 -6.917 1.00 0.00 C ATOM 754 CD1 LEU A 126 -14.835 5.229 -7.973 1.00 0.00 C ATOM 755 CD2 LEU A 126 -14.621 5.803 -5.537 1.00 0.00 C ATOM 0 H LEU A 126 -10.493 4.062 -7.467 1.00 0.00 H new ATOM 0 HA LEU A 126 -12.442 5.274 -9.016 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -12.625 4.268 -6.666 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -11.999 5.778 -6.035 1.00 0.00 H new ATOM 0 HG LEU A 126 -13.895 6.998 -7.195 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -15.829 5.676 -7.995 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -14.370 5.330 -8.954 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -14.918 4.173 -7.718 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -15.623 6.231 -5.561 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -14.683 4.747 -5.272 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -14.020 6.328 -4.795 1.00 0.00 H new ATOM 767 N LYS A 127 -10.300 7.495 -8.013 1.00 0.00 N ATOM 768 CA LYS A 127 -9.975 8.943 -8.149 1.00 0.00 C ATOM 769 C LYS A 127 -9.760 9.290 -9.624 1.00 0.00 C ATOM 770 O LYS A 127 -9.959 10.414 -10.040 1.00 0.00 O ATOM 771 CB LYS A 127 -8.697 9.246 -7.364 1.00 0.00 C ATOM 772 CG LYS A 127 -8.347 10.728 -7.507 1.00 0.00 C ATOM 773 CD LYS A 127 -7.267 11.099 -6.485 1.00 0.00 C ATOM 774 CE LYS A 127 -5.974 10.340 -6.798 1.00 0.00 C ATOM 775 NZ LYS A 127 -4.832 10.997 -6.100 1.00 0.00 N ATOM 0 H LYS A 127 -9.540 6.906 -7.672 1.00 0.00 H new ATOM 0 HA LYS A 127 -10.800 9.538 -7.758 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -8.836 8.994 -6.313 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -7.877 8.631 -7.733 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -7.993 10.933 -8.517 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -9.236 11.339 -7.351 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -7.084 12.173 -6.509 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -7.607 10.856 -5.478 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -6.062 9.302 -6.477 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -5.798 10.327 -7.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -3.953 10.483 -6.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -4.745 11.980 -6.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -5.000 10.987 -5.074 1.00 0.00 H new ATOM 789 N ALA A 128 -9.364 8.337 -10.422 1.00 0.00 N ATOM 790 CA ALA A 128 -9.151 8.624 -11.869 1.00 0.00 C ATOM 791 C ALA A 128 -10.509 8.655 -12.566 1.00 0.00 C ATOM 792 O ALA A 128 -10.657 9.215 -13.634 1.00 0.00 O ATOM 793 CB ALA A 128 -8.279 7.536 -12.492 1.00 0.00 C ATOM 0 H ALA A 128 -9.179 7.375 -10.136 1.00 0.00 H new ATOM 0 HA ALA A 128 -8.650 9.585 -11.985 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -8.128 7.752 -13.550 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -7.314 7.508 -11.985 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -8.772 6.570 -12.386 1.00 0.00 H new ATOM 799 N GLU A 129 -11.504 8.070 -11.961 1.00 0.00 N ATOM 800 CA GLU A 129 -12.859 8.080 -12.579 1.00 0.00 C ATOM 801 C GLU A 129 -13.389 9.514 -12.557 1.00 0.00 C ATOM 802 O GLU A 129 -14.394 9.810 -11.941 1.00 0.00 O ATOM 803 CB GLU A 129 -13.798 7.172 -11.779 1.00 0.00 C ATOM 804 CG GLU A 129 -13.189 5.773 -11.675 1.00 0.00 C ATOM 805 CD GLU A 129 -13.118 5.141 -13.067 1.00 0.00 C ATOM 806 OE1 GLU A 129 -13.820 5.614 -13.946 1.00 0.00 O ATOM 807 OE2 GLU A 129 -12.364 4.197 -13.229 1.00 0.00 O ATOM 0 H GLU A 129 -11.438 7.586 -11.066 1.00 0.00 H new ATOM 0 HA GLU A 129 -12.805 7.715 -13.605 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -13.959 7.585 -10.783 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -14.773 7.121 -12.265 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -12.192 5.831 -11.239 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -13.791 5.151 -11.012 1.00 0.00 H new ATOM 814 N ALA A 130 -12.705 10.410 -13.214 1.00 0.00 N ATOM 815 CA ALA A 130 -13.140 11.833 -13.227 1.00 0.00 C ATOM 816 C ALA A 130 -14.542 11.949 -13.826 1.00 0.00 C ATOM 817 O ALA A 130 -15.194 12.967 -13.710 1.00 0.00 O ATOM 818 CB ALA A 130 -12.164 12.648 -14.077 1.00 0.00 C ATOM 0 H ALA A 130 -11.857 10.214 -13.746 1.00 0.00 H new ATOM 0 HA ALA A 130 -13.155 12.211 -12.205 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -12.477 13.692 -14.091 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -11.163 12.575 -13.652 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -12.155 12.259 -15.095 1.00 0.00 H new ATOM 824 N ASN A 131 -15.008 10.919 -14.482 1.00 0.00 N ATOM 825 CA ASN A 131 -16.360 10.979 -15.105 1.00 0.00 C ATOM 826 C ASN A 131 -17.441 10.963 -14.023 1.00 0.00 C ATOM 827 O ASN A 131 -17.299 11.559 -12.974 1.00 0.00 O ATOM 828 CB ASN A 131 -16.539 9.773 -16.033 1.00 0.00 C ATOM 829 CG ASN A 131 -15.222 9.486 -16.759 1.00 0.00 C ATOM 830 OD1 ASN A 131 -15.118 9.684 -17.953 1.00 0.00 O ATOM 831 ND2 ASN A 131 -14.205 9.023 -16.082 1.00 0.00 N ATOM 0 H ASN A 131 -14.509 10.039 -14.613 1.00 0.00 H new ATOM 0 HA ASN A 131 -16.452 11.902 -15.678 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -16.846 8.900 -15.457 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -17.329 9.972 -16.757 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -13.323 8.828 -16.556 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -14.293 8.857 -15.079 1.00 0.00 H new ATOM 838 N GLN A 132 -18.527 10.282 -14.276 1.00 0.00 N ATOM 839 CA GLN A 132 -19.627 10.223 -13.274 1.00 0.00 C ATOM 840 C GLN A 132 -20.477 8.973 -13.534 1.00 0.00 C ATOM 841 O GLN A 132 -21.039 8.392 -12.627 1.00 0.00 O ATOM 842 CB GLN A 132 -20.493 11.486 -13.403 1.00 0.00 C ATOM 843 CG GLN A 132 -21.240 11.748 -12.090 1.00 0.00 C ATOM 844 CD GLN A 132 -22.192 10.588 -11.799 1.00 0.00 C ATOM 845 OE1 GLN A 132 -22.953 10.182 -12.654 1.00 0.00 O ATOM 846 NE2 GLN A 132 -22.182 10.036 -10.617 1.00 0.00 N ATOM 0 H GLN A 132 -18.699 9.763 -15.137 1.00 0.00 H new ATOM 0 HA GLN A 132 -19.215 10.172 -12.266 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -19.866 12.343 -13.651 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -21.206 11.366 -14.219 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -20.529 11.861 -11.272 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -21.799 12.681 -12.158 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -21.542 10.378 -9.900 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -22.814 9.262 -10.410 1.00 0.00 H new ATOM 855 N HIS A 133 -20.576 8.556 -14.768 1.00 0.00 N ATOM 856 CA HIS A 133 -21.391 7.348 -15.085 1.00 0.00 C ATOM 857 C HIS A 133 -20.610 6.085 -14.714 1.00 0.00 C ATOM 858 O HIS A 133 -21.160 5.149 -14.167 1.00 0.00 O ATOM 859 CB HIS A 133 -21.728 7.330 -16.579 1.00 0.00 C ATOM 860 CG HIS A 133 -22.709 8.428 -16.884 1.00 0.00 C ATOM 861 ND1 HIS A 133 -22.302 9.718 -17.191 1.00 0.00 N ATOM 862 CD2 HIS A 133 -24.081 8.448 -16.931 1.00 0.00 C ATOM 863 CE1 HIS A 133 -23.409 10.451 -17.407 1.00 0.00 C ATOM 864 NE2 HIS A 133 -24.521 9.726 -17.262 1.00 0.00 N ATOM 0 H HIS A 133 -20.128 9.000 -15.570 1.00 0.00 H new ATOM 0 HA HIS A 133 -22.316 7.378 -14.509 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -20.821 7.463 -17.169 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -22.149 6.364 -16.856 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -24.722 7.600 -16.740 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -23.400 11.499 -17.666 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -25.485 10.041 -17.370 1.00 0.00 H new ATOM 872 N VAL A 134 -19.332 6.042 -14.991 1.00 0.00 N ATOM 873 CA VAL A 134 -18.539 4.832 -14.634 1.00 0.00 C ATOM 874 C VAL A 134 -18.214 4.898 -13.137 1.00 0.00 C ATOM 875 O VAL A 134 -17.898 3.908 -12.507 1.00 0.00 O ATOM 876 CB VAL A 134 -17.250 4.806 -15.473 1.00 0.00 C ATOM 877 CG1 VAL A 134 -16.672 6.223 -15.574 1.00 0.00 C ATOM 878 CG2 VAL A 134 -16.216 3.867 -14.834 1.00 0.00 C ATOM 0 H VAL A 134 -18.807 6.789 -15.446 1.00 0.00 H new ATOM 0 HA VAL A 134 -19.101 3.922 -14.842 1.00 0.00 H new ATOM 0 HB VAL A 134 -17.486 4.439 -16.472 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -15.759 6.202 -16.169 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -17.400 6.880 -16.050 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -16.446 6.596 -14.575 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -15.309 3.859 -15.439 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -15.979 4.217 -13.829 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -16.625 2.858 -14.780 1.00 0.00 H new ATOM 888 N VAL A 135 -18.313 6.068 -12.572 1.00 0.00 N ATOM 889 CA VAL A 135 -18.039 6.238 -11.118 1.00 0.00 C ATOM 890 C VAL A 135 -19.016 5.358 -10.326 1.00 0.00 C ATOM 891 O VAL A 135 -18.784 5.012 -9.184 1.00 0.00 O ATOM 892 CB VAL A 135 -18.248 7.719 -10.762 1.00 0.00 C ATOM 893 CG1 VAL A 135 -18.378 7.903 -9.249 1.00 0.00 C ATOM 894 CG2 VAL A 135 -17.055 8.534 -11.268 1.00 0.00 C ATOM 0 H VAL A 135 -18.575 6.924 -13.061 1.00 0.00 H new ATOM 0 HA VAL A 135 -17.018 5.944 -10.874 1.00 0.00 H new ATOM 0 HB VAL A 135 -19.168 8.063 -11.235 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -18.525 8.959 -9.022 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -19.232 7.331 -8.885 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -17.470 7.550 -8.760 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -17.200 9.585 -11.017 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -16.141 8.171 -10.798 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -16.974 8.427 -12.350 1.00 0.00 H new ATOM 904 N ASP A 136 -20.118 5.017 -10.934 1.00 0.00 N ATOM 905 CA ASP A 136 -21.147 4.183 -10.243 1.00 0.00 C ATOM 906 C ASP A 136 -20.813 2.687 -10.364 1.00 0.00 C ATOM 907 O ASP A 136 -20.828 1.963 -9.388 1.00 0.00 O ATOM 908 CB ASP A 136 -22.517 4.457 -10.867 1.00 0.00 C ATOM 909 CG ASP A 136 -23.607 3.787 -10.027 1.00 0.00 C ATOM 910 OD1 ASP A 136 -23.569 3.935 -8.817 1.00 0.00 O ATOM 911 OD2 ASP A 136 -24.460 3.138 -10.609 1.00 0.00 O ATOM 0 H ASP A 136 -20.354 5.282 -11.890 1.00 0.00 H new ATOM 0 HA ASP A 136 -21.159 4.446 -9.185 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -22.695 5.531 -10.922 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -22.545 4.077 -11.888 1.00 0.00 H new ATOM 916 N GLU A 137 -20.530 2.210 -11.546 1.00 0.00 N ATOM 917 CA GLU A 137 -20.220 0.757 -11.712 1.00 0.00 C ATOM 918 C GLU A 137 -19.094 0.335 -10.758 1.00 0.00 C ATOM 919 O GLU A 137 -19.229 -0.586 -9.974 1.00 0.00 O ATOM 920 CB GLU A 137 -19.769 0.495 -13.149 1.00 0.00 C ATOM 921 CG GLU A 137 -19.749 -1.013 -13.412 1.00 0.00 C ATOM 922 CD GLU A 137 -21.184 -1.535 -13.491 1.00 0.00 C ATOM 923 OE1 GLU A 137 -21.963 -0.961 -14.234 1.00 0.00 O ATOM 924 OE2 GLU A 137 -21.482 -2.499 -12.806 1.00 0.00 O ATOM 0 H GLU A 137 -20.500 2.761 -12.404 1.00 0.00 H new ATOM 0 HA GLU A 137 -21.118 0.182 -11.485 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -20.444 0.988 -13.849 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -18.777 0.916 -13.313 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -19.222 -1.224 -14.343 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -19.208 -1.525 -12.616 1.00 0.00 H new ATOM 931 N LYS A 138 -17.975 1.003 -10.839 1.00 0.00 N ATOM 932 CA LYS A 138 -16.818 0.658 -9.966 1.00 0.00 C ATOM 933 C LYS A 138 -17.171 0.890 -8.492 1.00 0.00 C ATOM 934 O LYS A 138 -16.842 0.086 -7.641 1.00 0.00 O ATOM 935 CB LYS A 138 -15.614 1.524 -10.367 1.00 0.00 C ATOM 936 CG LYS A 138 -14.307 0.937 -9.797 1.00 0.00 C ATOM 937 CD LYS A 138 -13.100 1.443 -10.610 1.00 0.00 C ATOM 938 CE LYS A 138 -12.964 0.669 -11.931 1.00 0.00 C ATOM 939 NZ LYS A 138 -11.574 0.820 -12.445 1.00 0.00 N ATOM 0 H LYS A 138 -17.812 1.780 -11.479 1.00 0.00 H new ATOM 0 HA LYS A 138 -16.570 -0.396 -10.093 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -15.548 1.584 -11.453 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -15.753 2.541 -10.000 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -14.196 1.223 -8.751 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -14.345 -0.152 -9.827 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -13.217 2.507 -10.818 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -12.188 1.331 -10.023 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -13.194 -0.385 -11.775 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -13.678 1.046 -12.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -11.476 0.298 -13.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -11.372 1.827 -12.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -10.903 0.440 -11.747 1.00 0.00 H new ATOM 953 N ALA A 139 -17.831 1.963 -8.173 1.00 0.00 N ATOM 954 CA ALA A 139 -18.181 2.200 -6.742 1.00 0.00 C ATOM 955 C ALA A 139 -18.853 0.950 -6.158 1.00 0.00 C ATOM 956 O ALA A 139 -18.811 0.712 -4.967 1.00 0.00 O ATOM 957 CB ALA A 139 -19.137 3.385 -6.636 1.00 0.00 C ATOM 0 H ALA A 139 -18.142 2.680 -8.828 1.00 0.00 H new ATOM 0 HA ALA A 139 -17.270 2.416 -6.183 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -19.391 3.555 -5.590 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -18.659 4.276 -7.043 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -20.045 3.171 -7.199 1.00 0.00 H new ATOM 963 N ARG A 140 -19.478 0.152 -6.986 1.00 0.00 N ATOM 964 CA ARG A 140 -20.158 -1.078 -6.472 1.00 0.00 C ATOM 965 C ARG A 140 -19.124 -2.186 -6.228 1.00 0.00 C ATOM 966 O ARG A 140 -19.100 -2.795 -5.177 1.00 0.00 O ATOM 967 CB ARG A 140 -21.199 -1.549 -7.492 1.00 0.00 C ATOM 968 CG ARG A 140 -22.380 -0.572 -7.497 1.00 0.00 C ATOM 969 CD ARG A 140 -23.487 -1.099 -8.414 1.00 0.00 C ATOM 970 NE ARG A 140 -23.109 -0.862 -9.837 1.00 0.00 N ATOM 971 CZ ARG A 140 -23.758 -1.470 -10.794 1.00 0.00 C ATOM 972 NH1 ARG A 140 -24.740 -2.278 -10.505 1.00 0.00 N ATOM 973 NH2 ARG A 140 -23.425 -1.269 -12.040 1.00 0.00 N ATOM 0 H ARG A 140 -19.547 0.297 -7.993 1.00 0.00 H new ATOM 0 HA ARG A 140 -20.655 -0.848 -5.529 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -20.753 -1.604 -8.485 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -21.543 -2.552 -7.241 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -22.764 -0.446 -6.485 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -22.050 0.410 -7.837 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -23.642 -2.164 -8.240 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -24.429 -0.599 -8.189 1.00 0.00 H new ATOM 0 HE ARG A 140 -22.344 -0.226 -10.063 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -25.001 -2.435 -9.532 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -25.247 -2.753 -11.252 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -22.657 -0.637 -12.267 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -23.932 -1.744 -12.786 1.00 0.00 H new ATOM 987 N LEU A 141 -18.258 -2.435 -7.179 1.00 0.00 N ATOM 988 CA LEU A 141 -17.202 -3.487 -6.998 1.00 0.00 C ATOM 989 C LEU A 141 -16.606 -3.388 -5.585 1.00 0.00 C ATOM 990 O LEU A 141 -16.438 -4.377 -4.899 1.00 0.00 O ATOM 991 CB LEU A 141 -16.091 -3.255 -8.044 1.00 0.00 C ATOM 992 CG LEU A 141 -15.393 -4.577 -8.403 1.00 0.00 C ATOM 993 CD1 LEU A 141 -14.225 -4.293 -9.350 1.00 0.00 C ATOM 994 CD2 LEU A 141 -14.867 -5.252 -7.131 1.00 0.00 C ATOM 0 H LEU A 141 -18.235 -1.954 -8.078 1.00 0.00 H new ATOM 0 HA LEU A 141 -17.639 -4.477 -7.129 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -16.518 -2.809 -8.942 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -15.360 -2.547 -7.653 1.00 0.00 H new ATOM 0 HG LEU A 141 -16.108 -5.240 -8.890 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -13.728 -5.229 -9.606 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -14.599 -3.821 -10.258 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -13.514 -3.627 -8.861 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -14.374 -6.188 -7.393 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -14.154 -4.592 -6.637 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -15.699 -5.457 -6.457 1.00 0.00 H new ATOM 1006 N ILE A 142 -16.287 -2.203 -5.143 1.00 0.00 N ATOM 1007 CA ILE A 142 -15.705 -2.052 -3.780 1.00 0.00 C ATOM 1008 C ILE A 142 -16.764 -2.388 -2.726 1.00 0.00 C ATOM 1009 O ILE A 142 -16.531 -3.173 -1.829 1.00 0.00 O ATOM 1010 CB ILE A 142 -15.225 -0.607 -3.593 1.00 0.00 C ATOM 1011 CG1 ILE A 142 -14.055 -0.317 -4.562 1.00 0.00 C ATOM 1012 CG2 ILE A 142 -14.756 -0.409 -2.145 1.00 0.00 C ATOM 1013 CD1 ILE A 142 -14.068 1.157 -4.971 1.00 0.00 C ATOM 0 H ILE A 142 -16.404 -1.335 -5.665 1.00 0.00 H new ATOM 0 HA ILE A 142 -14.862 -2.733 -3.665 1.00 0.00 H new ATOM 0 HB ILE A 142 -16.046 0.078 -3.807 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -13.107 -0.562 -4.084 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -14.139 -0.949 -5.446 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -14.415 0.617 -2.010 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -15.583 -0.608 -1.464 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -13.937 -1.095 -1.931 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -13.241 1.353 -5.653 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -15.010 1.389 -5.467 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -13.962 1.782 -4.084 1.00 0.00 H new ATOM 1025 N TYR A 143 -17.926 -1.801 -2.825 1.00 0.00 N ATOM 1026 CA TYR A 143 -18.991 -2.092 -1.823 1.00 0.00 C ATOM 1027 C TYR A 143 -19.389 -3.568 -1.915 1.00 0.00 C ATOM 1028 O TYR A 143 -19.371 -4.293 -0.941 1.00 0.00 O ATOM 1029 CB TYR A 143 -20.215 -1.211 -2.105 1.00 0.00 C ATOM 1030 CG TYR A 143 -21.251 -1.417 -1.025 1.00 0.00 C ATOM 1031 CD1 TYR A 143 -21.129 -0.751 0.200 1.00 0.00 C ATOM 1032 CD2 TYR A 143 -22.339 -2.271 -1.252 1.00 0.00 C ATOM 1033 CE1 TYR A 143 -22.093 -0.937 1.198 1.00 0.00 C ATOM 1034 CE2 TYR A 143 -23.302 -2.459 -0.253 1.00 0.00 C ATOM 1035 CZ TYR A 143 -23.179 -1.791 0.972 1.00 0.00 C ATOM 1036 OH TYR A 143 -24.129 -1.975 1.955 1.00 0.00 O ATOM 0 H TYR A 143 -18.183 -1.135 -3.553 1.00 0.00 H new ATOM 0 HA TYR A 143 -18.616 -1.880 -0.822 1.00 0.00 H new ATOM 0 HB2 TYR A 143 -19.919 -0.163 -2.143 1.00 0.00 H new ATOM 0 HB3 TYR A 143 -20.637 -1.459 -3.079 1.00 0.00 H new ATOM 0 HD1 TYR A 143 -20.291 -0.093 0.375 1.00 0.00 H new ATOM 0 HD2 TYR A 143 -22.435 -2.784 -2.198 1.00 0.00 H new ATOM 0 HE1 TYR A 143 -21.999 -0.422 2.142 1.00 0.00 H new ATOM 0 HE2 TYR A 143 -24.139 -3.119 -0.427 1.00 0.00 H new ATOM 0 HH TYR A 143 -24.815 -2.597 1.635 1.00 0.00 H new ATOM 1046 N GLU A 144 -19.750 -4.008 -3.085 1.00 0.00 N ATOM 1047 CA GLU A 144 -20.156 -5.429 -3.279 1.00 0.00 C ATOM 1048 C GLU A 144 -19.077 -6.384 -2.756 1.00 0.00 C ATOM 1049 O GLU A 144 -19.364 -7.384 -2.128 1.00 0.00 O ATOM 1050 CB GLU A 144 -20.329 -5.678 -4.779 1.00 0.00 C ATOM 1051 CG GLU A 144 -20.930 -7.066 -5.001 1.00 0.00 C ATOM 1052 CD GLU A 144 -21.262 -7.248 -6.484 1.00 0.00 C ATOM 1053 OE1 GLU A 144 -22.326 -6.809 -6.890 1.00 0.00 O ATOM 1054 OE2 GLU A 144 -20.448 -7.822 -7.188 1.00 0.00 O ATOM 0 H GLU A 144 -19.782 -3.436 -3.929 1.00 0.00 H new ATOM 0 HA GLU A 144 -21.082 -5.609 -2.733 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -20.977 -4.916 -5.212 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -19.366 -5.602 -5.284 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -20.227 -7.834 -4.678 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -21.831 -7.184 -4.399 1.00 0.00 H new ATOM 1061 N ASP A 145 -17.842 -6.110 -3.074 1.00 0.00 N ATOM 1062 CA ASP A 145 -16.731 -7.023 -2.674 1.00 0.00 C ATOM 1063 C ASP A 145 -16.401 -6.952 -1.176 1.00 0.00 C ATOM 1064 O ASP A 145 -15.722 -7.825 -0.671 1.00 0.00 O ATOM 1065 CB ASP A 145 -15.479 -6.658 -3.472 1.00 0.00 C ATOM 1066 CG ASP A 145 -14.324 -7.573 -3.061 1.00 0.00 C ATOM 1067 OD1 ASP A 145 -14.598 -8.661 -2.581 1.00 0.00 O ATOM 1068 OD2 ASP A 145 -13.185 -7.172 -3.233 1.00 0.00 O ATOM 0 H ASP A 145 -17.551 -5.285 -3.599 1.00 0.00 H new ATOM 0 HA ASP A 145 -17.060 -8.041 -2.885 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -15.674 -6.759 -4.540 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -15.212 -5.616 -3.293 1.00 0.00 H new ATOM 1073 N TYR A 146 -16.819 -5.935 -0.456 1.00 0.00 N ATOM 1074 CA TYR A 146 -16.442 -5.874 1.002 1.00 0.00 C ATOM 1075 C TYR A 146 -17.581 -5.343 1.882 1.00 0.00 C ATOM 1076 O TYR A 146 -18.420 -6.089 2.342 1.00 0.00 O ATOM 1077 CB TYR A 146 -15.226 -4.957 1.157 1.00 0.00 C ATOM 1078 CG TYR A 146 -14.045 -5.562 0.428 1.00 0.00 C ATOM 1079 CD1 TYR A 146 -13.488 -6.765 0.880 1.00 0.00 C ATOM 1080 CD2 TYR A 146 -13.505 -4.923 -0.698 1.00 0.00 C ATOM 1081 CE1 TYR A 146 -12.396 -7.329 0.209 1.00 0.00 C ATOM 1082 CE2 TYR A 146 -12.412 -5.488 -1.369 1.00 0.00 C ATOM 1083 CZ TYR A 146 -11.859 -6.690 -0.915 1.00 0.00 C ATOM 1084 OH TYR A 146 -10.783 -7.246 -1.576 1.00 0.00 O ATOM 0 H TYR A 146 -17.390 -5.162 -0.799 1.00 0.00 H new ATOM 0 HA TYR A 146 -16.220 -6.889 1.330 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -15.448 -3.969 0.755 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -14.988 -4.826 2.212 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -13.901 -7.258 1.747 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -13.932 -3.995 -1.048 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -11.968 -8.257 0.559 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -11.997 -4.996 -2.236 1.00 0.00 H new ATOM 0 HH TYR A 146 -11.062 -7.535 -2.470 1.00 0.00 H new ATOM 1094 N VAL A 147 -17.575 -4.067 2.163 1.00 0.00 N ATOM 1095 CA VAL A 147 -18.612 -3.471 3.068 1.00 0.00 C ATOM 1096 C VAL A 147 -19.994 -4.095 2.838 1.00 0.00 C ATOM 1097 O VAL A 147 -20.768 -4.240 3.764 1.00 0.00 O ATOM 1098 CB VAL A 147 -18.681 -1.958 2.835 1.00 0.00 C ATOM 1099 CG1 VAL A 147 -19.318 -1.273 4.049 1.00 0.00 C ATOM 1100 CG2 VAL A 147 -17.264 -1.415 2.630 1.00 0.00 C ATOM 0 H VAL A 147 -16.891 -3.402 1.802 1.00 0.00 H new ATOM 0 HA VAL A 147 -18.322 -3.679 4.098 1.00 0.00 H new ATOM 0 HB VAL A 147 -19.286 -1.755 1.951 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -19.364 -0.198 3.877 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -20.326 -1.660 4.198 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -18.718 -1.473 4.936 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -17.307 -0.339 2.464 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -16.664 -1.621 3.516 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -16.811 -1.898 1.764 1.00 0.00 H new ATOM 1110 N SER A 148 -20.330 -4.437 1.625 1.00 0.00 N ATOM 1111 CA SER A 148 -21.680 -5.022 1.360 1.00 0.00 C ATOM 1112 C SER A 148 -22.007 -6.137 2.362 1.00 0.00 C ATOM 1113 O SER A 148 -21.227 -6.460 3.235 1.00 0.00 O ATOM 1114 CB SER A 148 -21.713 -5.591 -0.056 1.00 0.00 C ATOM 1115 OG SER A 148 -22.773 -6.534 -0.159 1.00 0.00 O ATOM 0 H SER A 148 -19.731 -4.338 0.805 1.00 0.00 H new ATOM 0 HA SER A 148 -22.424 -4.233 1.468 1.00 0.00 H new ATOM 0 HB2 SER A 148 -21.854 -4.788 -0.780 1.00 0.00 H new ATOM 0 HB3 SER A 148 -20.762 -6.069 -0.291 1.00 0.00 H new ATOM 0 HG SER A 148 -22.798 -6.900 -1.068 1.00 0.00 H new ATOM 1121 N ILE A 149 -23.177 -6.717 2.226 1.00 0.00 N ATOM 1122 CA ILE A 149 -23.625 -7.814 3.144 1.00 0.00 C ATOM 1123 C ILE A 149 -22.453 -8.719 3.529 1.00 0.00 C ATOM 1124 O ILE A 149 -22.459 -9.338 4.574 1.00 0.00 O ATOM 1125 CB ILE A 149 -24.692 -8.646 2.432 1.00 0.00 C ATOM 1126 CG1 ILE A 149 -25.263 -9.692 3.396 1.00 0.00 C ATOM 1127 CG2 ILE A 149 -24.070 -9.351 1.225 1.00 0.00 C ATOM 1128 CD1 ILE A 149 -26.297 -10.546 2.663 1.00 0.00 C ATOM 0 H ILE A 149 -23.853 -6.471 1.503 1.00 0.00 H new ATOM 0 HA ILE A 149 -24.029 -7.370 4.054 1.00 0.00 H new ATOM 0 HB ILE A 149 -25.495 -7.989 2.097 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -24.462 -10.323 3.782 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -25.723 -9.200 4.253 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -24.831 -9.944 0.718 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -23.670 -8.607 0.536 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -23.265 -10.005 1.561 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -26.704 -11.291 3.347 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -27.103 -9.909 2.298 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -25.822 -11.049 1.820 1.00 0.00 H new ATOM 1140 N LEU A 150 -21.453 -8.800 2.694 1.00 0.00 N ATOM 1141 CA LEU A 150 -20.271 -9.662 2.998 1.00 0.00 C ATOM 1142 C LEU A 150 -19.883 -9.503 4.480 1.00 0.00 C ATOM 1143 O LEU A 150 -20.205 -8.516 5.112 1.00 0.00 O ATOM 1144 CB LEU A 150 -19.106 -9.237 2.075 1.00 0.00 C ATOM 1145 CG LEU A 150 -19.091 -10.109 0.812 1.00 0.00 C ATOM 1146 CD1 LEU A 150 -20.409 -9.934 0.053 1.00 0.00 C ATOM 1147 CD2 LEU A 150 -17.926 -9.687 -0.087 1.00 0.00 C ATOM 0 H LEU A 150 -21.402 -8.302 1.805 1.00 0.00 H new ATOM 0 HA LEU A 150 -20.507 -10.711 2.820 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -19.213 -8.187 1.801 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -18.158 -9.333 2.604 1.00 0.00 H new ATOM 0 HG LEU A 150 -18.971 -11.155 1.096 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -20.397 -10.554 -0.844 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -21.239 -10.235 0.692 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -20.530 -8.888 -0.230 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -17.916 -10.306 -0.984 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -18.045 -8.641 -0.370 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -16.987 -9.813 0.452 1.00 0.00 H new ATOM 1159 N SER A 151 -19.209 -10.476 5.037 1.00 0.00 N ATOM 1160 CA SER A 151 -18.816 -10.393 6.474 1.00 0.00 C ATOM 1161 C SER A 151 -17.535 -11.207 6.760 1.00 0.00 C ATOM 1162 O SER A 151 -16.700 -10.749 7.508 1.00 0.00 O ATOM 1163 CB SER A 151 -19.978 -10.882 7.358 1.00 0.00 C ATOM 1164 OG SER A 151 -20.097 -10.021 8.483 1.00 0.00 O ATOM 0 H SER A 151 -18.914 -11.326 4.557 1.00 0.00 H new ATOM 0 HA SER A 151 -18.598 -9.351 6.710 1.00 0.00 H new ATOM 0 HB2 SER A 151 -20.907 -10.888 6.789 1.00 0.00 H new ATOM 0 HB3 SER A 151 -19.797 -11.906 7.685 1.00 0.00 H new ATOM 0 HG SER A 151 -20.836 -10.324 9.050 1.00 0.00 H new ATOM 1170 N PRO A 152 -17.399 -12.387 6.190 1.00 0.00 N ATOM 1171 CA PRO A 152 -16.204 -13.213 6.434 1.00 0.00 C ATOM 1172 C PRO A 152 -15.017 -12.639 5.634 1.00 0.00 C ATOM 1173 O PRO A 152 -15.206 -11.877 4.707 1.00 0.00 O ATOM 1174 CB PRO A 152 -16.600 -14.623 5.927 1.00 0.00 C ATOM 1175 CG PRO A 152 -18.026 -14.506 5.313 1.00 0.00 C ATOM 1176 CD PRO A 152 -18.387 -13.009 5.287 1.00 0.00 C ATOM 0 HA PRO A 152 -15.897 -13.237 7.480 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -15.888 -14.978 5.182 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -16.591 -15.343 6.745 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -18.048 -14.925 4.307 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -18.748 -15.066 5.907 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -18.319 -12.600 4.279 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -19.407 -12.838 5.633 1.00 0.00 H new ATOM 1184 N LYS A 153 -13.803 -13.001 5.969 1.00 0.00 N ATOM 1185 CA LYS A 153 -12.631 -12.478 5.208 1.00 0.00 C ATOM 1186 C LYS A 153 -12.613 -10.943 5.230 1.00 0.00 C ATOM 1187 O LYS A 153 -11.708 -10.324 4.707 1.00 0.00 O ATOM 1188 CB LYS A 153 -12.718 -12.968 3.756 1.00 0.00 C ATOM 1189 CG LYS A 153 -11.367 -12.784 3.057 1.00 0.00 C ATOM 1190 CD LYS A 153 -11.388 -13.509 1.708 1.00 0.00 C ATOM 1191 CE LYS A 153 -12.525 -12.963 0.831 1.00 0.00 C ATOM 1192 NZ LYS A 153 -13.804 -13.636 1.198 1.00 0.00 N ATOM 0 H LYS A 153 -13.575 -13.635 6.735 1.00 0.00 H new ATOM 0 HA LYS A 153 -11.715 -12.842 5.673 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -13.007 -14.019 3.735 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -13.491 -12.414 3.223 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -11.163 -11.723 2.909 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -10.565 -13.178 3.682 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -10.432 -13.377 1.201 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -11.521 -14.580 1.864 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -12.617 -11.885 0.966 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -12.301 -13.134 -0.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -14.261 -14.005 0.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -13.608 -14.422 1.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -14.436 -12.952 1.660 1.00 0.00 H new ATOM 1206 N GLU A 154 -13.591 -10.316 5.830 1.00 0.00 N ATOM 1207 CA GLU A 154 -13.591 -8.824 5.869 1.00 0.00 C ATOM 1208 C GLU A 154 -12.245 -8.354 6.442 1.00 0.00 C ATOM 1209 O GLU A 154 -11.541 -9.106 7.086 1.00 0.00 O ATOM 1210 CB GLU A 154 -14.763 -8.330 6.752 1.00 0.00 C ATOM 1211 CG GLU A 154 -15.960 -7.917 5.884 1.00 0.00 C ATOM 1212 CD GLU A 154 -17.038 -7.290 6.771 1.00 0.00 C ATOM 1213 OE1 GLU A 154 -16.763 -7.077 7.940 1.00 0.00 O ATOM 1214 OE2 GLU A 154 -18.118 -7.034 6.266 1.00 0.00 O ATOM 0 H GLU A 154 -14.382 -10.767 6.290 1.00 0.00 H new ATOM 0 HA GLU A 154 -13.721 -8.415 4.867 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -15.063 -9.119 7.442 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -14.437 -7.484 7.357 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -15.642 -7.206 5.121 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -16.362 -8.786 5.363 1.00 0.00 H new ATOM 1221 N VAL A 155 -11.874 -7.123 6.201 1.00 0.00 N ATOM 1222 CA VAL A 155 -10.561 -6.618 6.720 1.00 0.00 C ATOM 1223 C VAL A 155 -10.765 -5.999 8.111 1.00 0.00 C ATOM 1224 O VAL A 155 -10.121 -6.385 9.064 1.00 0.00 O ATOM 1225 CB VAL A 155 -9.978 -5.559 5.739 1.00 0.00 C ATOM 1226 CG1 VAL A 155 -8.469 -5.777 5.555 1.00 0.00 C ATOM 1227 CG2 VAL A 155 -10.669 -5.675 4.370 1.00 0.00 C ATOM 0 H VAL A 155 -12.420 -6.445 5.669 1.00 0.00 H new ATOM 0 HA VAL A 155 -9.857 -7.447 6.799 1.00 0.00 H new ATOM 0 HB VAL A 155 -10.153 -4.568 6.158 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -8.075 -5.030 4.867 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -7.968 -5.683 6.518 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -8.292 -6.773 5.149 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -10.255 -4.931 3.689 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -10.503 -6.672 3.962 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -11.739 -5.505 4.487 1.00 0.00 H new ATOM 1237 N SER A 156 -11.660 -5.048 8.220 1.00 0.00 N ATOM 1238 CA SER A 156 -11.916 -4.393 9.544 1.00 0.00 C ATOM 1239 C SER A 156 -12.632 -3.059 9.314 1.00 0.00 C ATOM 1240 O SER A 156 -12.069 -1.999 9.506 1.00 0.00 O ATOM 1241 CB SER A 156 -10.584 -4.147 10.278 1.00 0.00 C ATOM 1242 OG SER A 156 -9.549 -3.970 9.319 1.00 0.00 O ATOM 0 H SER A 156 -12.226 -4.695 7.448 1.00 0.00 H new ATOM 0 HA SER A 156 -12.540 -5.045 10.156 1.00 0.00 H new ATOM 0 HB2 SER A 156 -10.662 -3.265 10.913 1.00 0.00 H new ATOM 0 HB3 SER A 156 -10.353 -4.990 10.929 1.00 0.00 H new ATOM 0 HG SER A 156 -9.147 -4.838 9.108 1.00 0.00 H new ATOM 1248 N LEU A 157 -13.870 -3.106 8.907 1.00 0.00 N ATOM 1249 CA LEU A 157 -14.645 -1.848 8.661 1.00 0.00 C ATOM 1250 C LEU A 157 -16.062 -2.032 9.214 1.00 0.00 C ATOM 1251 O LEU A 157 -16.704 -3.027 8.953 1.00 0.00 O ATOM 1252 CB LEU A 157 -14.717 -1.579 7.150 1.00 0.00 C ATOM 1253 CG LEU A 157 -13.338 -1.128 6.618 1.00 0.00 C ATOM 1254 CD1 LEU A 157 -13.227 -1.449 5.124 1.00 0.00 C ATOM 1255 CD2 LEU A 157 -13.164 0.385 6.818 1.00 0.00 C ATOM 0 H LEU A 157 -14.386 -3.968 8.732 1.00 0.00 H new ATOM 0 HA LEU A 157 -14.158 -1.006 9.153 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -15.038 -2.481 6.628 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -15.462 -0.810 6.946 1.00 0.00 H new ATOM 0 HG LEU A 157 -12.561 -1.659 7.168 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -12.253 -1.129 4.754 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -13.337 -2.523 4.973 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -14.012 -0.924 4.580 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -12.189 0.692 6.440 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -13.947 0.916 6.277 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -13.232 0.622 7.880 1.00 0.00 H new ATOM 1267 N ASP A 158 -16.553 -1.087 9.978 1.00 0.00 N ATOM 1268 CA ASP A 158 -17.930 -1.218 10.551 1.00 0.00 C ATOM 1269 C ASP A 158 -18.109 -0.170 11.658 1.00 0.00 C ATOM 1270 O ASP A 158 -18.001 -0.464 12.832 1.00 0.00 O ATOM 1271 CB ASP A 158 -18.132 -2.646 11.130 1.00 0.00 C ATOM 1272 CG ASP A 158 -18.949 -3.524 10.166 1.00 0.00 C ATOM 1273 OD1 ASP A 158 -19.050 -3.171 9.002 1.00 0.00 O ATOM 1274 OD2 ASP A 158 -19.459 -4.538 10.614 1.00 0.00 O ATOM 0 H ASP A 158 -16.060 -0.230 10.230 1.00 0.00 H new ATOM 0 HA ASP A 158 -18.671 -1.054 9.768 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -17.162 -3.108 11.314 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -18.643 -2.583 12.091 1.00 0.00 H new ATOM 1279 N SER A 159 -18.393 1.045 11.286 1.00 0.00 N ATOM 1280 CA SER A 159 -18.592 2.116 12.299 1.00 0.00 C ATOM 1281 C SER A 159 -19.201 3.330 11.602 1.00 0.00 C ATOM 1282 O SER A 159 -19.856 3.204 10.586 1.00 0.00 O ATOM 1283 CB SER A 159 -17.247 2.504 12.917 1.00 0.00 C ATOM 1284 OG SER A 159 -16.526 1.326 13.254 1.00 0.00 O ATOM 0 H SER A 159 -18.497 1.344 10.316 1.00 0.00 H new ATOM 0 HA SER A 159 -19.253 1.762 13.090 1.00 0.00 H new ATOM 0 HB2 SER A 159 -16.672 3.107 12.215 1.00 0.00 H new ATOM 0 HB3 SER A 159 -17.405 3.114 13.806 1.00 0.00 H new ATOM 0 HG SER A 159 -17.137 0.672 13.654 1.00 0.00 H new ATOM 1290 N ARG A 160 -18.986 4.506 12.128 1.00 0.00 N ATOM 1291 CA ARG A 160 -19.549 5.727 11.480 1.00 0.00 C ATOM 1292 C ARG A 160 -19.286 5.666 9.972 1.00 0.00 C ATOM 1293 O ARG A 160 -19.933 6.326 9.183 1.00 0.00 O ATOM 1294 CB ARG A 160 -18.888 6.984 12.073 1.00 0.00 C ATOM 1295 CG ARG A 160 -17.344 6.933 11.917 1.00 0.00 C ATOM 1296 CD ARG A 160 -16.679 6.377 13.186 1.00 0.00 C ATOM 1297 NE ARG A 160 -15.204 6.562 13.084 1.00 0.00 N ATOM 1298 CZ ARG A 160 -14.454 6.447 14.145 1.00 0.00 C ATOM 1299 NH1 ARG A 160 -14.993 6.161 15.299 1.00 0.00 N ATOM 1300 NH2 ARG A 160 -13.164 6.618 14.052 1.00 0.00 N ATOM 0 H ARG A 160 -18.446 4.674 12.977 1.00 0.00 H new ATOM 0 HA ARG A 160 -20.623 5.772 11.661 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -19.277 7.872 11.575 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -19.147 7.071 13.128 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -17.082 6.310 11.062 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -16.963 7.933 11.711 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -17.062 6.891 14.068 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -16.918 5.320 13.304 1.00 0.00 H new ATOM 0 HE ARG A 160 -14.780 6.779 12.182 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -16.002 6.027 15.372 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -14.406 6.071 16.128 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -12.743 6.841 13.150 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -12.577 6.528 14.881 1.00 0.00 H new ATOM 1314 N VAL A 161 -18.328 4.870 9.578 1.00 0.00 N ATOM 1315 CA VAL A 161 -17.994 4.744 8.134 1.00 0.00 C ATOM 1316 C VAL A 161 -19.155 4.073 7.391 1.00 0.00 C ATOM 1317 O VAL A 161 -19.461 4.406 6.264 1.00 0.00 O ATOM 1318 CB VAL A 161 -16.716 3.897 7.989 1.00 0.00 C ATOM 1319 CG1 VAL A 161 -16.989 2.447 8.394 1.00 0.00 C ATOM 1320 CG2 VAL A 161 -16.221 3.939 6.537 1.00 0.00 C ATOM 0 H VAL A 161 -17.759 4.298 10.202 1.00 0.00 H new ATOM 0 HA VAL A 161 -17.828 5.732 7.705 1.00 0.00 H new ATOM 0 HB VAL A 161 -15.950 4.311 8.645 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -16.076 1.861 8.286 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -17.320 2.415 9.432 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -17.766 2.030 7.753 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -15.317 3.337 6.443 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -16.992 3.540 5.878 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -16.002 4.969 6.257 1.00 0.00 H new ATOM 1330 N ARG A 162 -19.788 3.118 8.012 1.00 0.00 N ATOM 1331 CA ARG A 162 -20.913 2.405 7.346 1.00 0.00 C ATOM 1332 C ARG A 162 -22.057 3.379 7.050 1.00 0.00 C ATOM 1333 O ARG A 162 -22.736 3.263 6.050 1.00 0.00 O ATOM 1334 CB ARG A 162 -21.418 1.290 8.263 1.00 0.00 C ATOM 1335 CG ARG A 162 -22.372 0.383 7.486 1.00 0.00 C ATOM 1336 CD ARG A 162 -22.982 -0.651 8.436 1.00 0.00 C ATOM 1337 NE ARG A 162 -23.776 0.048 9.485 1.00 0.00 N ATOM 1338 CZ ARG A 162 -24.628 -0.621 10.212 1.00 0.00 C ATOM 1339 NH1 ARG A 162 -24.793 -1.900 10.012 1.00 0.00 N ATOM 1340 NH2 ARG A 162 -25.318 -0.010 11.136 1.00 0.00 N ATOM 0 H ARG A 162 -19.574 2.799 8.957 1.00 0.00 H new ATOM 0 HA ARG A 162 -20.559 1.980 6.407 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -20.578 0.710 8.644 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -21.928 1.718 9.126 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -23.160 0.977 7.024 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -21.837 -0.119 6.680 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -23.619 -1.340 7.881 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -22.194 -1.247 8.897 1.00 0.00 H new ATOM 0 HE ARG A 162 -23.654 1.049 9.635 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -24.256 -2.376 9.287 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -25.459 -2.423 10.580 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -25.191 0.990 11.290 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -25.984 -0.533 11.705 1.00 0.00 H new ATOM 1354 N GLU A 163 -22.283 4.330 7.913 1.00 0.00 N ATOM 1355 CA GLU A 163 -23.394 5.298 7.681 1.00 0.00 C ATOM 1356 C GLU A 163 -22.984 6.335 6.630 1.00 0.00 C ATOM 1357 O GLU A 163 -23.717 6.611 5.701 1.00 0.00 O ATOM 1358 CB GLU A 163 -23.731 6.013 8.992 1.00 0.00 C ATOM 1359 CG GLU A 163 -24.142 4.983 10.045 1.00 0.00 C ATOM 1360 CD GLU A 163 -25.497 4.381 9.668 1.00 0.00 C ATOM 1361 OE1 GLU A 163 -26.362 5.134 9.252 1.00 0.00 O ATOM 1362 OE2 GLU A 163 -25.647 3.178 9.801 1.00 0.00 O ATOM 0 H GLU A 163 -21.748 4.480 8.768 1.00 0.00 H new ATOM 0 HA GLU A 163 -24.267 4.753 7.322 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -22.868 6.581 9.341 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -24.539 6.727 8.832 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -23.390 4.197 10.114 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -24.202 5.454 11.026 1.00 0.00 H new ATOM 1369 N GLY A 164 -21.829 6.921 6.775 1.00 0.00 N ATOM 1370 CA GLY A 164 -21.385 7.949 5.791 1.00 0.00 C ATOM 1371 C GLY A 164 -21.497 7.403 4.365 1.00 0.00 C ATOM 1372 O GLY A 164 -21.911 8.099 3.458 1.00 0.00 O ATOM 0 H GLY A 164 -21.172 6.733 7.532 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -21.995 8.847 5.893 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -20.354 8.238 5.997 1.00 0.00 H new ATOM 1376 N ILE A 165 -21.124 6.171 4.153 1.00 0.00 N ATOM 1377 CA ILE A 165 -21.201 5.597 2.778 1.00 0.00 C ATOM 1378 C ILE A 165 -22.624 5.114 2.486 1.00 0.00 C ATOM 1379 O ILE A 165 -22.986 4.890 1.349 1.00 0.00 O ATOM 1380 CB ILE A 165 -20.234 4.417 2.668 1.00 0.00 C ATOM 1381 CG1 ILE A 165 -18.803 4.909 2.897 1.00 0.00 C ATOM 1382 CG2 ILE A 165 -20.343 3.799 1.273 1.00 0.00 C ATOM 1383 CD1 ILE A 165 -17.869 3.707 3.051 1.00 0.00 C ATOM 0 H ILE A 165 -20.770 5.538 4.870 1.00 0.00 H new ATOM 0 HA ILE A 165 -20.931 6.367 2.055 1.00 0.00 H new ATOM 0 HB ILE A 165 -20.486 3.668 3.419 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -18.481 5.528 2.059 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -18.760 5.533 3.790 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -19.654 2.958 1.193 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -21.363 3.450 1.108 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -20.090 4.548 0.523 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -16.850 4.057 3.214 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -18.187 3.106 3.903 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -17.904 3.101 2.146 1.00 0.00 H new ATOM 1395 N ASN A 166 -23.431 4.941 3.494 1.00 0.00 N ATOM 1396 CA ASN A 166 -24.824 4.462 3.254 1.00 0.00 C ATOM 1397 C ASN A 166 -25.630 5.531 2.513 1.00 0.00 C ATOM 1398 O ASN A 166 -26.513 5.223 1.737 1.00 0.00 O ATOM 1399 CB ASN A 166 -25.498 4.164 4.595 1.00 0.00 C ATOM 1400 CG ASN A 166 -26.879 3.551 4.353 1.00 0.00 C ATOM 1401 OD1 ASN A 166 -27.542 3.881 3.390 1.00 0.00 O ATOM 1402 ND2 ASN A 166 -27.342 2.667 5.192 1.00 0.00 N ATOM 0 H ASN A 166 -23.190 5.109 4.471 1.00 0.00 H new ATOM 0 HA ASN A 166 -24.787 3.557 2.647 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -24.882 3.479 5.178 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -25.593 5.081 5.177 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -28.261 2.252 5.040 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -26.785 2.390 6.000 1.00 0.00 H new ATOM 1409 N LYS A 167 -25.352 6.786 2.759 1.00 0.00 N ATOM 1410 CA LYS A 167 -26.124 7.876 2.081 1.00 0.00 C ATOM 1411 C LYS A 167 -25.365 8.401 0.858 1.00 0.00 C ATOM 1412 O LYS A 167 -25.959 8.922 -0.066 1.00 0.00 O ATOM 1413 CB LYS A 167 -26.337 9.027 3.067 1.00 0.00 C ATOM 1414 CG LYS A 167 -27.219 8.555 4.227 1.00 0.00 C ATOM 1415 CD LYS A 167 -27.754 9.769 4.989 1.00 0.00 C ATOM 1416 CE LYS A 167 -28.400 9.306 6.297 1.00 0.00 C ATOM 1417 NZ LYS A 167 -29.621 8.510 5.991 1.00 0.00 N ATOM 0 H LYS A 167 -24.625 7.105 3.399 1.00 0.00 H new ATOM 0 HA LYS A 167 -27.082 7.473 1.753 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -25.377 9.376 3.446 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -26.806 9.871 2.561 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -28.047 7.957 3.848 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -26.645 7.916 4.898 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -26.943 10.467 5.198 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -28.484 10.302 4.379 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -27.695 8.705 6.871 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -28.659 10.168 6.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -30.161 8.353 6.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -30.210 9.027 5.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -29.345 7.593 5.585 1.00 0.00 H new ATOM 1431 N LYS A 168 -24.065 8.293 0.839 1.00 0.00 N ATOM 1432 CA LYS A 168 -23.298 8.812 -0.326 1.00 0.00 C ATOM 1433 C LYS A 168 -23.349 7.810 -1.484 1.00 0.00 C ATOM 1434 O LYS A 168 -23.183 8.163 -2.634 1.00 0.00 O ATOM 1435 CB LYS A 168 -21.846 9.025 0.101 1.00 0.00 C ATOM 1436 CG LYS A 168 -21.794 10.118 1.172 1.00 0.00 C ATOM 1437 CD LYS A 168 -20.366 10.254 1.703 1.00 0.00 C ATOM 1438 CE LYS A 168 -20.321 11.352 2.767 1.00 0.00 C ATOM 1439 NZ LYS A 168 -18.928 11.496 3.275 1.00 0.00 N ATOM 0 H LYS A 168 -23.503 7.869 1.577 1.00 0.00 H new ATOM 0 HA LYS A 168 -23.735 9.753 -0.660 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -21.429 8.097 0.491 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -21.239 9.311 -0.758 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -22.128 11.067 0.753 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -22.474 9.873 1.988 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -20.033 9.307 2.128 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -19.684 10.495 0.887 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -20.665 12.296 2.345 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -20.995 11.106 3.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -18.898 12.243 3.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -18.616 10.596 3.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -18.296 11.750 2.489 1.00 0.00 H new ATOM 1453 N MET A 169 -23.559 6.556 -1.181 1.00 0.00 N ATOM 1454 CA MET A 169 -23.601 5.516 -2.252 1.00 0.00 C ATOM 1455 C MET A 169 -24.566 5.927 -3.368 1.00 0.00 C ATOM 1456 O MET A 169 -24.332 5.647 -4.526 1.00 0.00 O ATOM 1457 CB MET A 169 -24.061 4.185 -1.654 1.00 0.00 C ATOM 1458 CG MET A 169 -23.808 3.059 -2.659 1.00 0.00 C ATOM 1459 SD MET A 169 -22.032 2.716 -2.744 1.00 0.00 S ATOM 1460 CE MET A 169 -22.012 2.034 -4.419 1.00 0.00 C ATOM 0 H MET A 169 -23.704 6.206 -0.234 1.00 0.00 H new ATOM 0 HA MET A 169 -22.601 5.411 -2.672 1.00 0.00 H new ATOM 0 HB2 MET A 169 -23.524 3.986 -0.726 1.00 0.00 H new ATOM 0 HB3 MET A 169 -25.121 4.233 -1.405 1.00 0.00 H new ATOM 0 HG2 MET A 169 -24.349 2.161 -2.360 1.00 0.00 H new ATOM 0 HG3 MET A 169 -24.182 3.344 -3.642 1.00 0.00 H new ATOM 0 HE1 MET A 169 -21.283 1.225 -4.474 1.00 0.00 H new ATOM 0 HE2 MET A 169 -23.001 1.649 -4.667 1.00 0.00 H new ATOM 0 HE3 MET A 169 -21.739 2.816 -5.127 1.00 0.00 H new ATOM 1470 N GLN A 170 -25.653 6.573 -3.041 1.00 0.00 N ATOM 1471 CA GLN A 170 -26.616 6.971 -4.110 1.00 0.00 C ATOM 1472 C GLN A 170 -26.046 8.164 -4.879 1.00 0.00 C ATOM 1473 O GLN A 170 -26.501 8.499 -5.955 1.00 0.00 O ATOM 1474 CB GLN A 170 -27.966 7.349 -3.491 1.00 0.00 C ATOM 1475 CG GLN A 170 -28.461 6.216 -2.587 1.00 0.00 C ATOM 1476 CD GLN A 170 -29.623 6.720 -1.730 1.00 0.00 C ATOM 1477 OE1 GLN A 170 -30.774 6.533 -2.074 1.00 0.00 O ATOM 1478 NE2 GLN A 170 -29.372 7.359 -0.619 1.00 0.00 N ATOM 0 H GLN A 170 -25.915 6.840 -2.092 1.00 0.00 H new ATOM 0 HA GLN A 170 -26.767 6.133 -4.791 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -27.867 8.269 -2.915 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -28.695 7.543 -4.278 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -28.782 5.368 -3.191 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -27.650 5.864 -1.949 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -28.407 7.517 -0.328 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -30.141 7.700 -0.042 1.00 0.00 H new ATOM 1487 N GLU A 171 -25.043 8.800 -4.340 1.00 0.00 N ATOM 1488 CA GLU A 171 -24.425 9.964 -5.036 1.00 0.00 C ATOM 1489 C GLU A 171 -22.969 10.103 -4.565 1.00 0.00 C ATOM 1490 O GLU A 171 -22.651 11.016 -3.828 1.00 0.00 O ATOM 1491 CB GLU A 171 -25.200 11.240 -4.692 1.00 0.00 C ATOM 1492 CG GLU A 171 -26.602 11.174 -5.309 1.00 0.00 C ATOM 1493 CD GLU A 171 -27.239 12.565 -5.282 1.00 0.00 C ATOM 1494 OE1 GLU A 171 -26.922 13.357 -6.154 1.00 0.00 O ATOM 1495 OE2 GLU A 171 -28.033 12.815 -4.391 1.00 0.00 O ATOM 0 H GLU A 171 -24.622 8.562 -3.442 1.00 0.00 H new ATOM 0 HA GLU A 171 -24.454 9.810 -6.115 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -25.273 11.352 -3.610 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -24.667 12.113 -5.068 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -26.542 10.810 -6.335 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -27.221 10.468 -4.756 1.00 0.00 H new ATOM 1502 N PRO A 172 -22.126 9.181 -4.987 1.00 0.00 N ATOM 1503 CA PRO A 172 -20.706 9.187 -4.589 1.00 0.00 C ATOM 1504 C PRO A 172 -19.995 10.405 -5.202 1.00 0.00 C ATOM 1505 O PRO A 172 -20.629 11.340 -5.647 1.00 0.00 O ATOM 1506 CB PRO A 172 -20.140 7.849 -5.135 1.00 0.00 C ATOM 1507 CG PRO A 172 -21.286 7.137 -5.911 1.00 0.00 C ATOM 1508 CD PRO A 172 -22.513 8.072 -5.885 1.00 0.00 C ATOM 0 HA PRO A 172 -20.563 9.265 -3.511 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -19.289 8.032 -5.791 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -19.783 7.222 -4.318 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -20.983 6.930 -6.937 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -21.524 6.179 -5.449 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -22.753 8.437 -6.884 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -23.397 7.554 -5.514 1.00 0.00 H new ATOM 1516 N SER A 173 -18.687 10.385 -5.236 1.00 0.00 N ATOM 1517 CA SER A 173 -17.927 11.530 -5.828 1.00 0.00 C ATOM 1518 C SER A 173 -16.429 11.322 -5.598 1.00 0.00 C ATOM 1519 O SER A 173 -15.718 12.222 -5.198 1.00 0.00 O ATOM 1520 CB SER A 173 -18.374 12.844 -5.168 1.00 0.00 C ATOM 1521 OG SER A 173 -17.368 13.832 -5.340 1.00 0.00 O ATOM 0 H SER A 173 -18.110 9.624 -4.879 1.00 0.00 H new ATOM 0 HA SER A 173 -18.125 11.581 -6.899 1.00 0.00 H new ATOM 0 HB2 SER A 173 -19.311 13.184 -5.610 1.00 0.00 H new ATOM 0 HB3 SER A 173 -18.562 12.684 -4.106 1.00 0.00 H new ATOM 0 HG SER A 173 -16.600 13.620 -4.770 1.00 0.00 H new ATOM 1527 N ALA A 174 -15.937 10.141 -5.845 1.00 0.00 N ATOM 1528 CA ALA A 174 -14.487 9.888 -5.631 1.00 0.00 C ATOM 1529 C ALA A 174 -14.134 10.215 -4.177 1.00 0.00 C ATOM 1530 O ALA A 174 -14.887 10.864 -3.480 1.00 0.00 O ATOM 1531 CB ALA A 174 -13.670 10.767 -6.583 1.00 0.00 C ATOM 0 H ALA A 174 -16.474 9.343 -6.184 1.00 0.00 H new ATOM 0 HA ALA A 174 -14.256 8.842 -5.832 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -12.607 10.582 -6.427 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -13.932 10.528 -7.614 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -13.888 11.817 -6.387 1.00 0.00 H new ATOM 1537 N HIS A 175 -13.007 9.759 -3.704 1.00 0.00 N ATOM 1538 CA HIS A 175 -12.632 10.040 -2.289 1.00 0.00 C ATOM 1539 C HIS A 175 -13.785 9.631 -1.368 1.00 0.00 C ATOM 1540 O HIS A 175 -13.771 9.899 -0.183 1.00 0.00 O ATOM 1541 CB HIS A 175 -12.348 11.535 -2.116 1.00 0.00 C ATOM 1542 CG HIS A 175 -11.207 11.940 -3.008 1.00 0.00 C ATOM 1543 ND1 HIS A 175 -9.882 11.750 -2.647 1.00 0.00 N ATOM 1544 CD2 HIS A 175 -11.176 12.533 -4.246 1.00 0.00 C ATOM 1545 CE1 HIS A 175 -9.117 12.219 -3.649 1.00 0.00 C ATOM 1546 NE2 HIS A 175 -9.855 12.708 -4.649 1.00 0.00 N ATOM 0 H HIS A 175 -12.332 9.207 -4.233 1.00 0.00 H new ATOM 0 HA HIS A 175 -11.738 9.472 -2.033 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -13.238 12.115 -2.361 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -12.104 11.751 -1.076 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -12.045 12.820 -4.820 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -8.037 12.202 -3.645 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -9.522 13.121 -5.520 1.00 0.00 H new ATOM 1554 N THR A 176 -14.784 8.980 -1.904 1.00 0.00 N ATOM 1555 CA THR A 176 -15.933 8.549 -1.061 1.00 0.00 C ATOM 1556 C THR A 176 -15.440 7.520 -0.043 1.00 0.00 C ATOM 1557 O THR A 176 -15.947 7.425 1.057 1.00 0.00 O ATOM 1558 CB THR A 176 -17.015 7.930 -1.960 1.00 0.00 C ATOM 1559 OG1 THR A 176 -17.644 8.958 -2.710 1.00 0.00 O ATOM 1560 CG2 THR A 176 -18.066 7.203 -1.112 1.00 0.00 C ATOM 0 H THR A 176 -14.852 8.729 -2.890 1.00 0.00 H new ATOM 0 HA THR A 176 -16.357 9.403 -0.533 1.00 0.00 H new ATOM 0 HB THR A 176 -16.547 7.210 -2.632 1.00 0.00 H new ATOM 0 HG1 THR A 176 -18.434 8.596 -3.163 1.00 0.00 H new ATOM 0 HG21 THR A 176 -18.825 6.771 -1.765 1.00 0.00 H new ATOM 0 HG22 THR A 176 -17.586 6.410 -0.539 1.00 0.00 H new ATOM 0 HG23 THR A 176 -18.536 7.911 -0.429 1.00 0.00 H new ATOM 1568 N PHE A 177 -14.447 6.749 -0.404 1.00 0.00 N ATOM 1569 CA PHE A 177 -13.906 5.725 0.537 1.00 0.00 C ATOM 1570 C PHE A 177 -12.723 6.321 1.307 1.00 0.00 C ATOM 1571 O PHE A 177 -12.016 5.620 2.001 1.00 0.00 O ATOM 1572 CB PHE A 177 -13.439 4.495 -0.262 1.00 0.00 C ATOM 1573 CG PHE A 177 -14.619 3.595 -0.557 1.00 0.00 C ATOM 1574 CD1 PHE A 177 -15.392 3.806 -1.704 1.00 0.00 C ATOM 1575 CD2 PHE A 177 -14.940 2.551 0.320 1.00 0.00 C ATOM 1576 CE1 PHE A 177 -16.485 2.975 -1.975 1.00 0.00 C ATOM 1577 CE2 PHE A 177 -16.034 1.721 0.049 1.00 0.00 C ATOM 1578 CZ PHE A 177 -16.807 1.932 -1.097 1.00 0.00 C ATOM 0 H PHE A 177 -13.986 6.785 -1.313 1.00 0.00 H new ATOM 0 HA PHE A 177 -14.682 5.425 1.241 1.00 0.00 H new ATOM 0 HB2 PHE A 177 -12.970 4.812 -1.194 1.00 0.00 H new ATOM 0 HB3 PHE A 177 -12.685 3.947 0.304 1.00 0.00 H new ATOM 0 HD1 PHE A 177 -15.145 4.611 -2.381 1.00 0.00 H new ATOM 0 HD2 PHE A 177 -14.343 2.387 1.205 1.00 0.00 H new ATOM 0 HE1 PHE A 177 -17.080 3.138 -2.861 1.00 0.00 H new ATOM 0 HE2 PHE A 177 -16.281 0.917 0.726 1.00 0.00 H new ATOM 0 HZ PHE A 177 -17.651 1.292 -1.305 1.00 0.00 H new ATOM 1588 N ASP A 178 -12.495 7.607 1.192 1.00 0.00 N ATOM 1589 CA ASP A 178 -11.351 8.232 1.923 1.00 0.00 C ATOM 1590 C ASP A 178 -11.323 7.728 3.366 1.00 0.00 C ATOM 1591 O ASP A 178 -10.350 7.155 3.814 1.00 0.00 O ATOM 1592 CB ASP A 178 -11.515 9.754 1.919 1.00 0.00 C ATOM 1593 CG ASP A 178 -10.356 10.395 2.683 1.00 0.00 C ATOM 1594 OD1 ASP A 178 -10.403 10.397 3.902 1.00 0.00 O ATOM 1595 OD2 ASP A 178 -9.440 10.876 2.037 1.00 0.00 O ATOM 0 H ASP A 178 -13.050 8.248 0.625 1.00 0.00 H new ATOM 0 HA ASP A 178 -10.417 7.963 1.429 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -11.538 10.125 0.894 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -12.464 10.029 2.379 1.00 0.00 H new ATOM 1600 N ASP A 179 -12.386 7.928 4.097 1.00 0.00 N ATOM 1601 CA ASP A 179 -12.419 7.447 5.507 1.00 0.00 C ATOM 1602 C ASP A 179 -11.968 5.984 5.541 1.00 0.00 C ATOM 1603 O ASP A 179 -11.202 5.577 6.393 1.00 0.00 O ATOM 1604 CB ASP A 179 -13.846 7.567 6.049 1.00 0.00 C ATOM 1605 CG ASP A 179 -13.939 6.884 7.416 1.00 0.00 C ATOM 1606 OD1 ASP A 179 -12.967 6.942 8.152 1.00 0.00 O ATOM 1607 OD2 ASP A 179 -14.979 6.315 7.703 1.00 0.00 O ATOM 0 H ASP A 179 -13.231 8.403 3.779 1.00 0.00 H new ATOM 0 HA ASP A 179 -11.752 8.048 6.125 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -14.125 8.617 6.137 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -14.549 7.108 5.354 1.00 0.00 H new ATOM 1612 N ALA A 180 -12.428 5.197 4.607 1.00 0.00 N ATOM 1613 CA ALA A 180 -12.022 3.766 4.564 1.00 0.00 C ATOM 1614 C ALA A 180 -10.565 3.675 4.108 1.00 0.00 C ATOM 1615 O ALA A 180 -9.742 3.042 4.738 1.00 0.00 O ATOM 1616 CB ALA A 180 -12.903 3.022 3.563 1.00 0.00 C ATOM 0 H ALA A 180 -13.070 5.486 3.869 1.00 0.00 H new ATOM 0 HA ALA A 180 -12.132 3.322 5.553 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -12.609 1.973 3.529 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -13.946 3.096 3.871 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -12.784 3.465 2.574 1.00 0.00 H new ATOM 1622 N GLN A 181 -10.244 4.313 3.016 1.00 0.00 N ATOM 1623 CA GLN A 181 -8.840 4.270 2.521 1.00 0.00 C ATOM 1624 C GLN A 181 -7.919 4.801 3.620 1.00 0.00 C ATOM 1625 O GLN A 181 -6.745 4.493 3.667 1.00 0.00 O ATOM 1626 CB GLN A 181 -8.701 5.137 1.266 1.00 0.00 C ATOM 1627 CG GLN A 181 -7.259 5.072 0.755 1.00 0.00 C ATOM 1628 CD GLN A 181 -7.148 5.835 -0.566 1.00 0.00 C ATOM 1629 OE1 GLN A 181 -7.299 7.040 -0.600 1.00 0.00 O ATOM 1630 NE2 GLN A 181 -6.886 5.179 -1.663 1.00 0.00 N ATOM 0 H GLN A 181 -10.891 4.860 2.447 1.00 0.00 H new ATOM 0 HA GLN A 181 -8.568 3.245 2.269 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -9.387 4.790 0.494 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -8.971 6.168 1.492 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -6.581 5.502 1.493 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -6.959 4.034 0.613 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -6.759 4.167 -1.634 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -6.808 5.678 -2.549 1.00 0.00 H new ATOM 1639 N LEU A 182 -8.454 5.592 4.511 1.00 0.00 N ATOM 1640 CA LEU A 182 -7.628 6.142 5.622 1.00 0.00 C ATOM 1641 C LEU A 182 -7.587 5.111 6.752 1.00 0.00 C ATOM 1642 O LEU A 182 -6.535 4.652 7.151 1.00 0.00 O ATOM 1643 CB LEU A 182 -8.270 7.451 6.118 1.00 0.00 C ATOM 1644 CG LEU A 182 -7.251 8.336 6.859 1.00 0.00 C ATOM 1645 CD1 LEU A 182 -6.459 7.521 7.886 1.00 0.00 C ATOM 1646 CD2 LEU A 182 -6.277 8.996 5.866 1.00 0.00 C ATOM 0 H LEU A 182 -9.432 5.881 4.516 1.00 0.00 H new ATOM 0 HA LEU A 182 -6.613 6.349 5.284 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -8.681 8.000 5.270 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -9.103 7.220 6.782 1.00 0.00 H new ATOM 0 HG LEU A 182 -7.810 9.113 7.381 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -5.747 8.170 8.395 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -7.145 7.092 8.617 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -5.921 6.720 7.378 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -5.566 9.617 6.412 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -5.738 8.224 5.317 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -6.836 9.616 5.165 1.00 0.00 H new ATOM 1658 N GLN A 183 -8.728 4.743 7.273 1.00 0.00 N ATOM 1659 CA GLN A 183 -8.762 3.749 8.378 1.00 0.00 C ATOM 1660 C GLN A 183 -7.844 2.570 8.046 1.00 0.00 C ATOM 1661 O GLN A 183 -7.094 2.107 8.881 1.00 0.00 O ATOM 1662 CB GLN A 183 -10.202 3.254 8.568 1.00 0.00 C ATOM 1663 CG GLN A 183 -10.229 2.108 9.586 1.00 0.00 C ATOM 1664 CD GLN A 183 -11.654 1.916 10.111 1.00 0.00 C ATOM 1665 OE1 GLN A 183 -12.168 0.816 10.119 1.00 0.00 O ATOM 1666 NE2 GLN A 183 -12.318 2.950 10.553 1.00 0.00 N ATOM 0 H GLN A 183 -9.640 5.091 6.977 1.00 0.00 H new ATOM 0 HA GLN A 183 -8.414 4.216 9.299 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -10.835 4.072 8.911 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -10.608 2.915 7.615 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -9.876 1.188 9.121 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -9.553 2.327 10.413 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -11.886 3.874 10.546 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -13.268 2.833 10.905 1.00 0.00 H new ATOM 1675 N ILE A 184 -7.918 2.047 6.849 1.00 0.00 N ATOM 1676 CA ILE A 184 -7.065 0.876 6.511 1.00 0.00 C ATOM 1677 C ILE A 184 -5.603 1.317 6.389 1.00 0.00 C ATOM 1678 O ILE A 184 -4.725 0.763 7.020 1.00 0.00 O ATOM 1679 CB ILE A 184 -7.560 0.251 5.191 1.00 0.00 C ATOM 1680 CG1 ILE A 184 -8.842 -0.566 5.462 1.00 0.00 C ATOM 1681 CG2 ILE A 184 -6.478 -0.655 4.581 1.00 0.00 C ATOM 1682 CD1 ILE A 184 -8.511 -1.952 6.037 1.00 0.00 C ATOM 0 H ILE A 184 -8.526 2.378 6.100 1.00 0.00 H new ATOM 0 HA ILE A 184 -7.132 0.129 7.302 1.00 0.00 H new ATOM 0 HB ILE A 184 -7.778 1.049 4.481 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -9.480 -0.024 6.160 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -9.406 -0.679 4.536 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -6.847 -1.086 3.650 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.583 -0.067 4.379 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -6.236 -1.455 5.281 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -9.435 -2.502 6.216 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -7.893 -2.502 5.327 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -7.969 -1.837 6.976 1.00 0.00 H new ATOM 1694 N TYR A 185 -5.333 2.313 5.580 1.00 0.00 N ATOM 1695 CA TYR A 185 -3.930 2.790 5.421 1.00 0.00 C ATOM 1696 C TYR A 185 -3.311 2.956 6.806 1.00 0.00 C ATOM 1697 O TYR A 185 -2.114 2.857 6.985 1.00 0.00 O ATOM 1698 CB TYR A 185 -3.929 4.134 4.687 1.00 0.00 C ATOM 1699 CG TYR A 185 -2.528 4.695 4.649 1.00 0.00 C ATOM 1700 CD1 TYR A 185 -1.621 4.252 3.678 1.00 0.00 C ATOM 1701 CD2 TYR A 185 -2.136 5.660 5.585 1.00 0.00 C ATOM 1702 CE1 TYR A 185 -0.323 4.774 3.643 1.00 0.00 C ATOM 1703 CE2 TYR A 185 -0.836 6.182 5.551 1.00 0.00 C ATOM 1704 CZ TYR A 185 0.070 5.739 4.580 1.00 0.00 C ATOM 1705 OH TYR A 185 1.350 6.254 4.545 1.00 0.00 O ATOM 0 H TYR A 185 -6.026 2.814 5.024 1.00 0.00 H new ATOM 0 HA TYR A 185 -3.351 2.070 4.843 1.00 0.00 H new ATOM 0 HB2 TYR A 185 -4.307 4.005 3.673 1.00 0.00 H new ATOM 0 HB3 TYR A 185 -4.597 4.834 5.189 1.00 0.00 H new ATOM 0 HD1 TYR A 185 -1.923 3.508 2.956 1.00 0.00 H new ATOM 0 HD2 TYR A 185 -2.836 6.002 6.333 1.00 0.00 H new ATOM 0 HE1 TYR A 185 0.376 4.433 2.894 1.00 0.00 H new ATOM 0 HE2 TYR A 185 -0.533 6.926 6.273 1.00 0.00 H new ATOM 0 HH TYR A 185 1.989 5.530 4.380 1.00 0.00 H new ATOM 1715 N THR A 186 -4.132 3.196 7.789 1.00 0.00 N ATOM 1716 CA THR A 186 -3.612 3.357 9.170 1.00 0.00 C ATOM 1717 C THR A 186 -3.303 1.969 9.737 1.00 0.00 C ATOM 1718 O THR A 186 -2.399 1.798 10.531 1.00 0.00 O ATOM 1719 CB THR A 186 -4.665 4.056 10.037 1.00 0.00 C ATOM 1720 OG1 THR A 186 -4.802 5.405 9.614 1.00 0.00 O ATOM 1721 CG2 THR A 186 -4.235 4.022 11.504 1.00 0.00 C ATOM 0 H THR A 186 -5.143 3.287 7.693 1.00 0.00 H new ATOM 0 HA THR A 186 -2.706 3.963 9.164 1.00 0.00 H new ATOM 0 HB THR A 186 -5.619 3.540 9.932 1.00 0.00 H new ATOM 0 HG1 THR A 186 -5.476 5.854 10.166 1.00 0.00 H new ATOM 0 HG21 THR A 186 -4.987 4.520 12.115 1.00 0.00 H new ATOM 0 HG22 THR A 186 -4.131 2.987 11.829 1.00 0.00 H new ATOM 0 HG23 THR A 186 -3.280 4.535 11.615 1.00 0.00 H new ATOM 1729 N LEU A 187 -4.058 0.973 9.338 1.00 0.00 N ATOM 1730 CA LEU A 187 -3.814 -0.401 9.862 1.00 0.00 C ATOM 1731 C LEU A 187 -2.395 -0.856 9.478 1.00 0.00 C ATOM 1732 O LEU A 187 -1.672 -1.392 10.294 1.00 0.00 O ATOM 1733 CB LEU A 187 -4.878 -1.358 9.274 1.00 0.00 C ATOM 1734 CG LEU A 187 -5.285 -2.410 10.306 1.00 0.00 C ATOM 1735 CD1 LEU A 187 -6.389 -3.294 9.720 1.00 0.00 C ATOM 1736 CD2 LEU A 187 -4.068 -3.268 10.663 1.00 0.00 C ATOM 0 H LEU A 187 -4.829 1.055 8.675 1.00 0.00 H new ATOM 0 HA LEU A 187 -3.892 -0.409 10.949 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -5.754 -0.789 8.962 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -4.482 -1.848 8.384 1.00 0.00 H new ATOM 0 HG LEU A 187 -5.656 -1.919 11.206 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -6.681 -4.045 10.454 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -7.252 -2.678 9.467 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -6.020 -3.789 8.821 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -4.356 -4.019 11.399 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -3.696 -3.763 9.766 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -3.285 -2.634 11.079 1.00 0.00 H new ATOM 1748 N MET A 188 -1.988 -0.651 8.252 1.00 0.00 N ATOM 1749 CA MET A 188 -0.620 -1.083 7.849 1.00 0.00 C ATOM 1750 C MET A 188 0.415 -0.217 8.568 1.00 0.00 C ATOM 1751 O MET A 188 1.405 -0.703 9.078 1.00 0.00 O ATOM 1752 CB MET A 188 -0.446 -0.920 6.331 1.00 0.00 C ATOM 1753 CG MET A 188 -1.344 -1.919 5.566 1.00 0.00 C ATOM 1754 SD MET A 188 -2.887 -1.104 5.087 1.00 0.00 S ATOM 1755 CE MET A 188 -2.288 -0.408 3.529 1.00 0.00 C ATOM 0 H MET A 188 -2.540 -0.206 7.519 1.00 0.00 H new ATOM 0 HA MET A 188 -0.481 -2.130 8.118 1.00 0.00 H new ATOM 0 HB2 MET A 188 -0.697 0.100 6.039 1.00 0.00 H new ATOM 0 HB3 MET A 188 0.598 -1.081 6.060 1.00 0.00 H new ATOM 0 HG2 MET A 188 -0.825 -2.286 4.681 1.00 0.00 H new ATOM 0 HG3 MET A 188 -1.558 -2.785 6.192 1.00 0.00 H new ATOM 0 HE1 MET A 188 -3.091 0.151 3.048 1.00 0.00 H new ATOM 0 HE2 MET A 188 -1.449 0.260 3.727 1.00 0.00 H new ATOM 0 HE3 MET A 188 -1.962 -1.214 2.872 1.00 0.00 H new ATOM 1765 N HIS A 189 0.193 1.068 8.600 1.00 0.00 N ATOM 1766 CA HIS A 189 1.166 1.979 9.276 1.00 0.00 C ATOM 1767 C HIS A 189 1.470 1.463 10.685 1.00 0.00 C ATOM 1768 O HIS A 189 2.568 1.586 11.171 1.00 0.00 O ATOM 1769 CB HIS A 189 0.593 3.401 9.369 1.00 0.00 C ATOM 1770 CG HIS A 189 1.625 4.312 9.975 1.00 0.00 C ATOM 1771 ND1 HIS A 189 1.879 4.338 11.337 1.00 0.00 N ATOM 1772 CD2 HIS A 189 2.476 5.234 9.417 1.00 0.00 C ATOM 1773 CE1 HIS A 189 2.846 5.249 11.551 1.00 0.00 C ATOM 1774 NE2 HIS A 189 3.246 5.824 10.414 1.00 0.00 N ATOM 0 H HIS A 189 -0.619 1.529 8.188 1.00 0.00 H new ATOM 0 HA HIS A 189 2.084 2.002 8.688 1.00 0.00 H new ATOM 0 HB2 HIS A 189 0.312 3.758 8.378 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -0.312 3.402 9.977 1.00 0.00 H new ATOM 0 HD2 HIS A 189 2.538 5.466 8.364 1.00 0.00 H new ATOM 0 HE1 HIS A 189 3.250 5.486 12.524 1.00 0.00 H new ATOM 0 HE2 HIS A 189 3.962 6.541 10.301 1.00 0.00 H new ATOM 1782 N ARG A 190 0.494 0.925 11.364 1.00 0.00 N ATOM 1783 CA ARG A 190 0.739 0.441 12.760 1.00 0.00 C ATOM 1784 C ARG A 190 1.181 -1.028 12.765 1.00 0.00 C ATOM 1785 O ARG A 190 1.986 -1.434 13.579 1.00 0.00 O ATOM 1786 CB ARG A 190 -0.554 0.574 13.572 1.00 0.00 C ATOM 1787 CG ARG A 190 -1.016 2.042 13.599 1.00 0.00 C ATOM 1788 CD ARG A 190 -0.298 2.805 14.720 1.00 0.00 C ATOM 1789 NE ARG A 190 -0.570 2.142 16.028 1.00 0.00 N ATOM 1790 CZ ARG A 190 0.163 2.429 17.070 1.00 0.00 C ATOM 1791 NH1 ARG A 190 1.136 3.291 16.966 1.00 0.00 N ATOM 1792 NH2 ARG A 190 -0.079 1.852 18.216 1.00 0.00 N ATOM 0 H ARG A 190 -0.457 0.798 11.019 1.00 0.00 H new ATOM 0 HA ARG A 190 1.532 1.045 13.200 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -1.332 -0.052 13.135 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -0.392 0.217 14.589 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -0.809 2.513 12.638 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -2.094 2.088 13.751 1.00 0.00 H new ATOM 0 HD2 ARG A 190 0.775 2.829 14.529 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -0.640 3.840 14.747 1.00 0.00 H new ATOM 0 HE ARG A 190 -1.328 1.465 16.109 1.00 0.00 H new ATOM 0 HH11 ARG A 190 1.325 3.741 16.071 1.00 0.00 H new ATOM 0 HH12 ARG A 190 1.708 3.515 17.780 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -0.840 1.178 18.297 1.00 0.00 H new ATOM 0 HH22 ARG A 190 0.493 2.076 19.030 1.00 0.00 H new ATOM 1806 N ASP A 191 0.638 -1.836 11.896 1.00 0.00 N ATOM 1807 CA ASP A 191 1.010 -3.287 11.894 1.00 0.00 C ATOM 1808 C ASP A 191 2.226 -3.562 10.996 1.00 0.00 C ATOM 1809 O ASP A 191 2.969 -4.498 11.220 1.00 0.00 O ATOM 1810 CB ASP A 191 -0.179 -4.096 11.370 1.00 0.00 C ATOM 1811 CG ASP A 191 0.086 -5.587 11.583 1.00 0.00 C ATOM 1812 OD1 ASP A 191 0.255 -5.981 12.725 1.00 0.00 O ATOM 1813 OD2 ASP A 191 0.116 -6.309 10.600 1.00 0.00 O ATOM 0 H ASP A 191 -0.044 -1.560 11.189 1.00 0.00 H new ATOM 0 HA ASP A 191 1.267 -3.575 12.913 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -1.091 -3.800 11.889 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -0.334 -3.891 10.311 1.00 0.00 H new ATOM 1818 N SER A 192 2.406 -2.794 9.956 1.00 0.00 N ATOM 1819 CA SER A 192 3.545 -3.058 9.014 1.00 0.00 C ATOM 1820 C SER A 192 4.859 -2.399 9.469 1.00 0.00 C ATOM 1821 O SER A 192 5.921 -2.963 9.306 1.00 0.00 O ATOM 1822 CB SER A 192 3.174 -2.522 7.632 1.00 0.00 C ATOM 1823 OG SER A 192 1.890 -3.011 7.268 1.00 0.00 O ATOM 0 H SER A 192 1.819 -1.996 9.714 1.00 0.00 H new ATOM 0 HA SER A 192 3.711 -4.135 8.993 1.00 0.00 H new ATOM 0 HB2 SER A 192 3.172 -1.432 7.641 1.00 0.00 H new ATOM 0 HB3 SER A 192 3.916 -2.833 6.897 1.00 0.00 H new ATOM 0 HG SER A 192 1.779 -2.947 6.296 1.00 0.00 H new ATOM 1829 N TYR A 193 4.811 -1.215 10.014 1.00 0.00 N ATOM 1830 CA TYR A 193 6.088 -0.539 10.436 1.00 0.00 C ATOM 1831 C TYR A 193 6.862 -1.362 11.494 1.00 0.00 C ATOM 1832 O TYR A 193 8.059 -1.524 11.358 1.00 0.00 O ATOM 1833 CB TYR A 193 5.803 0.890 10.988 1.00 0.00 C ATOM 1834 CG TYR A 193 6.274 1.950 10.006 1.00 0.00 C ATOM 1835 CD1 TYR A 193 5.914 1.860 8.656 1.00 0.00 C ATOM 1836 CD2 TYR A 193 7.068 3.017 10.449 1.00 0.00 C ATOM 1837 CE1 TYR A 193 6.348 2.837 7.749 1.00 0.00 C ATOM 1838 CE2 TYR A 193 7.500 3.992 9.542 1.00 0.00 C ATOM 1839 CZ TYR A 193 7.140 3.902 8.193 1.00 0.00 C ATOM 1840 OH TYR A 193 7.566 4.864 7.299 1.00 0.00 O ATOM 0 H TYR A 193 3.957 -0.685 10.187 1.00 0.00 H new ATOM 0 HA TYR A 193 6.712 -0.464 9.546 1.00 0.00 H new ATOM 0 HB2 TYR A 193 4.735 1.007 11.173 1.00 0.00 H new ATOM 0 HB3 TYR A 193 6.309 1.023 11.944 1.00 0.00 H new ATOM 0 HD1 TYR A 193 5.302 1.038 8.314 1.00 0.00 H new ATOM 0 HD2 TYR A 193 7.346 3.087 11.490 1.00 0.00 H new ATOM 0 HE1 TYR A 193 6.071 2.768 6.707 1.00 0.00 H new ATOM 0 HE2 TYR A 193 8.111 4.814 9.884 1.00 0.00 H new ATOM 0 HH TYR A 193 8.105 5.533 7.771 1.00 0.00 H new ATOM 1850 N PRO A 194 6.201 -1.818 12.538 1.00 0.00 N ATOM 1851 CA PRO A 194 6.899 -2.558 13.607 1.00 0.00 C ATOM 1852 C PRO A 194 7.752 -3.696 13.033 1.00 0.00 C ATOM 1853 O PRO A 194 8.876 -3.905 13.447 1.00 0.00 O ATOM 1854 CB PRO A 194 5.770 -3.084 14.520 1.00 0.00 C ATOM 1855 CG PRO A 194 4.470 -2.338 14.108 1.00 0.00 C ATOM 1856 CD PRO A 194 4.745 -1.657 12.747 1.00 0.00 C ATOM 0 HA PRO A 194 7.600 -1.929 14.156 1.00 0.00 H new ATOM 0 HB2 PRO A 194 5.650 -4.161 14.404 1.00 0.00 H new ATOM 0 HB3 PRO A 194 6.004 -2.900 15.569 1.00 0.00 H new ATOM 0 HG2 PRO A 194 3.636 -3.035 14.028 1.00 0.00 H new ATOM 0 HG3 PRO A 194 4.196 -1.598 14.860 1.00 0.00 H new ATOM 0 HD2 PRO A 194 4.175 -2.127 11.946 1.00 0.00 H new ATOM 0 HD3 PRO A 194 4.461 -0.605 12.765 1.00 0.00 H new ATOM 1864 N ARG A 195 7.226 -4.447 12.100 1.00 0.00 N ATOM 1865 CA ARG A 195 8.006 -5.585 11.520 1.00 0.00 C ATOM 1866 C ARG A 195 8.661 -5.174 10.197 1.00 0.00 C ATOM 1867 O ARG A 195 9.756 -5.593 9.889 1.00 0.00 O ATOM 1868 CB ARG A 195 7.059 -6.760 11.260 1.00 0.00 C ATOM 1869 CG ARG A 195 6.691 -7.429 12.591 1.00 0.00 C ATOM 1870 CD ARG A 195 5.696 -8.588 12.354 1.00 0.00 C ATOM 1871 NE ARG A 195 4.603 -8.540 13.378 1.00 0.00 N ATOM 1872 CZ ARG A 195 4.869 -8.379 14.647 1.00 0.00 C ATOM 1873 NH1 ARG A 195 6.103 -8.379 15.070 1.00 0.00 N ATOM 1874 NH2 ARG A 195 3.891 -8.253 15.503 1.00 0.00 N ATOM 0 H ARG A 195 6.290 -4.323 11.714 1.00 0.00 H new ATOM 0 HA ARG A 195 8.785 -5.871 12.226 1.00 0.00 H new ATOM 0 HB2 ARG A 195 6.158 -6.409 10.756 1.00 0.00 H new ATOM 0 HB3 ARG A 195 7.534 -7.483 10.597 1.00 0.00 H new ATOM 0 HG2 ARG A 195 7.591 -7.807 13.076 1.00 0.00 H new ATOM 0 HG3 ARG A 195 6.250 -6.695 13.265 1.00 0.00 H new ATOM 0 HD2 ARG A 195 5.271 -8.515 11.353 1.00 0.00 H new ATOM 0 HD3 ARG A 195 6.217 -9.544 12.410 1.00 0.00 H new ATOM 0 HE ARG A 195 3.633 -8.635 13.079 1.00 0.00 H new ATOM 0 HH11 ARG A 195 6.869 -8.505 14.408 1.00 0.00 H new ATOM 0 HH12 ARG A 195 6.302 -8.253 16.062 1.00 0.00 H new ATOM 0 HH21 ARG A 195 2.924 -8.280 15.180 1.00 0.00 H new ATOM 0 HH22 ARG A 195 4.094 -8.127 16.495 1.00 0.00 H new ATOM 1888 N PHE A 196 7.999 -4.379 9.403 1.00 0.00 N ATOM 1889 CA PHE A 196 8.604 -3.983 8.091 1.00 0.00 C ATOM 1890 C PHE A 196 10.049 -3.514 8.291 1.00 0.00 C ATOM 1891 O PHE A 196 10.968 -4.053 7.709 1.00 0.00 O ATOM 1892 CB PHE A 196 7.799 -2.854 7.429 1.00 0.00 C ATOM 1893 CG PHE A 196 8.526 -2.382 6.184 1.00 0.00 C ATOM 1894 CD1 PHE A 196 8.759 -3.274 5.127 1.00 0.00 C ATOM 1895 CD2 PHE A 196 8.977 -1.057 6.089 1.00 0.00 C ATOM 1896 CE1 PHE A 196 9.437 -2.841 3.981 1.00 0.00 C ATOM 1897 CE2 PHE A 196 9.654 -0.626 4.942 1.00 0.00 C ATOM 1898 CZ PHE A 196 9.885 -1.519 3.889 1.00 0.00 C ATOM 0 H PHE A 196 7.077 -3.988 9.598 1.00 0.00 H new ATOM 0 HA PHE A 196 8.587 -4.859 7.442 1.00 0.00 H new ATOM 0 HB2 PHE A 196 6.801 -3.208 7.169 1.00 0.00 H new ATOM 0 HB3 PHE A 196 7.672 -2.026 8.126 1.00 0.00 H new ATOM 0 HD1 PHE A 196 8.415 -4.295 5.197 1.00 0.00 H new ATOM 0 HD2 PHE A 196 8.802 -0.368 6.902 1.00 0.00 H new ATOM 0 HE1 PHE A 196 9.614 -3.528 3.167 1.00 0.00 H new ATOM 0 HE2 PHE A 196 9.998 0.395 4.870 1.00 0.00 H new ATOM 0 HZ PHE A 196 10.409 -1.187 3.005 1.00 0.00 H new ATOM 1908 N LEU A 197 10.260 -2.504 9.089 1.00 0.00 N ATOM 1909 CA LEU A 197 11.647 -1.996 9.296 1.00 0.00 C ATOM 1910 C LEU A 197 12.547 -3.129 9.795 1.00 0.00 C ATOM 1911 O LEU A 197 13.752 -2.990 9.857 1.00 0.00 O ATOM 1912 CB LEU A 197 11.637 -0.857 10.325 1.00 0.00 C ATOM 1913 CG LEU A 197 10.939 0.385 9.734 1.00 0.00 C ATOM 1914 CD1 LEU A 197 10.457 1.291 10.868 1.00 0.00 C ATOM 1915 CD2 LEU A 197 11.911 1.177 8.842 1.00 0.00 C ATOM 0 H LEU A 197 9.534 -2.009 9.606 1.00 0.00 H new ATOM 0 HA LEU A 197 12.032 -1.621 8.348 1.00 0.00 H new ATOM 0 HB2 LEU A 197 11.120 -1.178 11.230 1.00 0.00 H new ATOM 0 HB3 LEU A 197 12.658 -0.607 10.613 1.00 0.00 H new ATOM 0 HG LEU A 197 10.092 0.053 9.134 1.00 0.00 H new ATOM 0 HD11 LEU A 197 9.964 2.168 10.449 1.00 0.00 H new ATOM 0 HD12 LEU A 197 9.753 0.745 11.496 1.00 0.00 H new ATOM 0 HD13 LEU A 197 11.310 1.607 11.469 1.00 0.00 H new ATOM 0 HD21 LEU A 197 11.401 2.050 8.434 1.00 0.00 H new ATOM 0 HD22 LEU A 197 12.767 1.501 9.434 1.00 0.00 H new ATOM 0 HD23 LEU A 197 12.254 0.542 8.025 1.00 0.00 H new ATOM 1927 N SER A 198 11.971 -4.250 10.158 1.00 0.00 N ATOM 1928 CA SER A 198 12.790 -5.399 10.661 1.00 0.00 C ATOM 1929 C SER A 198 12.334 -6.697 9.989 1.00 0.00 C ATOM 1930 O SER A 198 12.578 -7.779 10.484 1.00 0.00 O ATOM 1931 CB SER A 198 12.604 -5.525 12.173 1.00 0.00 C ATOM 1932 OG SER A 198 12.938 -4.289 12.791 1.00 0.00 O ATOM 0 H SER A 198 10.966 -4.419 10.128 1.00 0.00 H new ATOM 0 HA SER A 198 13.840 -5.222 10.428 1.00 0.00 H new ATOM 0 HB2 SER A 198 11.573 -5.793 12.403 1.00 0.00 H new ATOM 0 HB3 SER A 198 13.236 -6.323 12.564 1.00 0.00 H new ATOM 0 HG SER A 198 12.819 -4.365 13.761 1.00 0.00 H new ATOM 1938 N SER A 199 11.672 -6.603 8.864 1.00 0.00 N ATOM 1939 CA SER A 199 11.204 -7.839 8.167 1.00 0.00 C ATOM 1940 C SER A 199 12.308 -8.320 7.203 1.00 0.00 C ATOM 1941 O SER A 199 13.042 -7.503 6.685 1.00 0.00 O ATOM 1942 CB SER A 199 9.942 -7.515 7.365 1.00 0.00 C ATOM 1943 OG SER A 199 10.177 -6.364 6.566 1.00 0.00 O ATOM 0 H SER A 199 11.436 -5.726 8.399 1.00 0.00 H new ATOM 0 HA SER A 199 10.986 -8.618 8.898 1.00 0.00 H new ATOM 0 HB2 SER A 199 9.671 -8.361 6.734 1.00 0.00 H new ATOM 0 HB3 SER A 199 9.104 -7.339 8.039 1.00 0.00 H new ATOM 0 HG SER A 199 9.436 -6.247 5.935 1.00 0.00 H new ATOM 1949 N PRO A 200 12.410 -9.619 6.969 1.00 0.00 N ATOM 1950 CA PRO A 200 13.438 -10.143 6.049 1.00 0.00 C ATOM 1951 C PRO A 200 13.235 -9.558 4.640 1.00 0.00 C ATOM 1952 O PRO A 200 14.184 -9.267 3.941 1.00 0.00 O ATOM 1953 CB PRO A 200 13.239 -11.680 6.056 1.00 0.00 C ATOM 1954 CG PRO A 200 11.986 -11.982 6.929 1.00 0.00 C ATOM 1955 CD PRO A 200 11.543 -10.652 7.580 1.00 0.00 C ATOM 0 HA PRO A 200 14.449 -9.872 6.353 1.00 0.00 H new ATOM 0 HB2 PRO A 200 13.099 -12.054 5.042 1.00 0.00 H new ATOM 0 HB3 PRO A 200 14.119 -12.179 6.461 1.00 0.00 H new ATOM 0 HG2 PRO A 200 11.184 -12.396 6.318 1.00 0.00 H new ATOM 0 HG3 PRO A 200 12.220 -12.724 7.693 1.00 0.00 H new ATOM 0 HD2 PRO A 200 10.490 -10.449 7.385 1.00 0.00 H new ATOM 0 HD3 PRO A 200 11.667 -10.682 8.662 1.00 0.00 H new ATOM 1963 N THR A 201 12.010 -9.391 4.217 1.00 0.00 N ATOM 1964 CA THR A 201 11.757 -8.837 2.856 1.00 0.00 C ATOM 1965 C THR A 201 12.493 -7.506 2.695 1.00 0.00 C ATOM 1966 O THR A 201 12.862 -7.121 1.603 1.00 0.00 O ATOM 1967 CB THR A 201 10.252 -8.611 2.670 1.00 0.00 C ATOM 1968 OG1 THR A 201 9.544 -9.749 3.140 1.00 0.00 O ATOM 1969 CG2 THR A 201 9.943 -8.391 1.187 1.00 0.00 C ATOM 0 H THR A 201 11.173 -9.615 4.756 1.00 0.00 H new ATOM 0 HA THR A 201 12.118 -9.542 2.107 1.00 0.00 H new ATOM 0 HB THR A 201 9.944 -7.731 3.235 1.00 0.00 H new ATOM 0 HG1 THR A 201 8.581 -9.606 3.024 1.00 0.00 H new ATOM 0 HG21 THR A 201 8.873 -8.231 1.058 1.00 0.00 H new ATOM 0 HG22 THR A 201 10.487 -7.517 0.828 1.00 0.00 H new ATOM 0 HG23 THR A 201 10.250 -9.268 0.617 1.00 0.00 H new ATOM 1977 N TYR A 202 12.707 -6.799 3.775 1.00 0.00 N ATOM 1978 CA TYR A 202 13.419 -5.484 3.695 1.00 0.00 C ATOM 1979 C TYR A 202 14.896 -5.674 4.062 1.00 0.00 C ATOM 1980 O TYR A 202 15.746 -4.997 3.521 1.00 0.00 O ATOM 1981 CB TYR A 202 12.735 -4.479 4.633 1.00 0.00 C ATOM 1982 CG TYR A 202 13.603 -3.259 4.847 1.00 0.00 C ATOM 1983 CD1 TYR A 202 14.644 -3.297 5.782 1.00 0.00 C ATOM 1984 CD2 TYR A 202 13.352 -2.084 4.126 1.00 0.00 C ATOM 1985 CE1 TYR A 202 15.434 -2.163 5.996 1.00 0.00 C ATOM 1986 CE2 TYR A 202 14.145 -0.950 4.339 1.00 0.00 C ATOM 1987 CZ TYR A 202 15.186 -0.990 5.274 1.00 0.00 C ATOM 1988 OH TYR A 202 15.966 0.129 5.485 1.00 0.00 O ATOM 0 H TYR A 202 12.419 -7.076 4.714 1.00 0.00 H new ATOM 0 HA TYR A 202 13.372 -5.093 2.679 1.00 0.00 H new ATOM 0 HB2 TYR A 202 11.776 -4.178 4.212 1.00 0.00 H new ATOM 0 HB3 TYR A 202 12.527 -4.954 5.592 1.00 0.00 H new ATOM 0 HD1 TYR A 202 14.837 -4.202 6.338 1.00 0.00 H new ATOM 0 HD2 TYR A 202 12.547 -2.053 3.406 1.00 0.00 H new ATOM 0 HE1 TYR A 202 16.236 -2.192 6.719 1.00 0.00 H new ATOM 0 HE2 TYR A 202 13.954 -0.045 3.782 1.00 0.00 H new ATOM 0 HH TYR A 202 15.864 0.746 4.731 1.00 0.00 H new ATOM 1998 N ARG A 203 15.239 -6.592 4.937 1.00 0.00 N ATOM 1999 CA ARG A 203 16.691 -6.789 5.253 1.00 0.00 C ATOM 2000 C ARG A 203 17.249 -7.807 4.259 1.00 0.00 C ATOM 2001 O ARG A 203 18.355 -8.293 4.389 1.00 0.00 O ATOM 2002 CB ARG A 203 16.859 -7.328 6.673 1.00 0.00 C ATOM 2003 CG ARG A 203 16.209 -6.371 7.670 1.00 0.00 C ATOM 2004 CD ARG A 203 16.576 -6.802 9.092 1.00 0.00 C ATOM 2005 NE ARG A 203 16.330 -8.263 9.245 1.00 0.00 N ATOM 2006 CZ ARG A 203 16.841 -8.909 10.258 1.00 0.00 C ATOM 2007 NH1 ARG A 203 17.560 -8.275 11.143 1.00 0.00 N ATOM 2008 NH2 ARG A 203 16.630 -10.190 10.386 1.00 0.00 N ATOM 0 H ARG A 203 14.591 -7.202 5.437 1.00 0.00 H new ATOM 0 HA ARG A 203 17.220 -5.839 5.180 1.00 0.00 H new ATOM 0 HB2 ARG A 203 16.404 -8.315 6.753 1.00 0.00 H new ATOM 0 HB3 ARG A 203 17.918 -7.445 6.904 1.00 0.00 H new ATOM 0 HG2 ARG A 203 16.547 -5.351 7.487 1.00 0.00 H new ATOM 0 HG3 ARG A 203 15.126 -6.375 7.544 1.00 0.00 H new ATOM 0 HD2 ARG A 203 17.623 -6.575 9.294 1.00 0.00 H new ATOM 0 HD3 ARG A 203 15.983 -6.244 9.817 1.00 0.00 H new ATOM 0 HE ARG A 203 15.762 -8.759 8.558 1.00 0.00 H new ATOM 0 HH11 ARG A 203 17.724 -7.273 11.044 1.00 0.00 H new ATOM 0 HH12 ARG A 203 17.958 -8.781 11.934 1.00 0.00 H new ATOM 0 HH21 ARG A 203 16.066 -10.686 9.695 1.00 0.00 H new ATOM 0 HH22 ARG A 203 17.029 -10.696 11.177 1.00 0.00 H new ATOM 2022 N ALA A 204 16.469 -8.125 3.263 1.00 0.00 N ATOM 2023 CA ALA A 204 16.892 -9.108 2.225 1.00 0.00 C ATOM 2024 C ALA A 204 17.544 -8.365 1.057 1.00 0.00 C ATOM 2025 O ALA A 204 18.442 -8.867 0.410 1.00 0.00 O ATOM 2026 CB ALA A 204 15.646 -9.841 1.722 1.00 0.00 C ATOM 0 H ALA A 204 15.536 -7.737 3.122 1.00 0.00 H new ATOM 0 HA ALA A 204 17.606 -9.816 2.646 1.00 0.00 H new ATOM 0 HB1 ALA A 204 15.933 -10.566 0.961 1.00 0.00 H new ATOM 0 HB2 ALA A 204 15.168 -10.358 2.554 1.00 0.00 H new ATOM 0 HB3 ALA A 204 14.949 -9.121 1.293 1.00 0.00 H new ATOM 2032 N LEU A 205 17.102 -7.163 0.794 1.00 0.00 N ATOM 2033 CA LEU A 205 17.690 -6.360 -0.320 1.00 0.00 C ATOM 2034 C LEU A 205 18.664 -5.355 0.287 1.00 0.00 C ATOM 2035 O LEU A 205 19.292 -4.575 -0.401 1.00 0.00 O ATOM 2036 CB LEU A 205 16.575 -5.610 -1.055 1.00 0.00 C ATOM 2037 CG LEU A 205 15.443 -6.573 -1.419 1.00 0.00 C ATOM 2038 CD1 LEU A 205 14.290 -5.783 -2.044 1.00 0.00 C ATOM 2039 CD2 LEU A 205 15.955 -7.615 -2.421 1.00 0.00 C ATOM 0 H LEU A 205 16.353 -6.699 1.307 1.00 0.00 H new ATOM 0 HA LEU A 205 18.205 -7.011 -1.027 1.00 0.00 H new ATOM 0 HB2 LEU A 205 16.191 -4.807 -0.426 1.00 0.00 H new ATOM 0 HB3 LEU A 205 16.972 -5.146 -1.958 1.00 0.00 H new ATOM 0 HG LEU A 205 15.093 -7.081 -0.520 1.00 0.00 H new ATOM 0 HD11 LEU A 205 13.481 -6.465 -2.305 1.00 0.00 H new ATOM 0 HD12 LEU A 205 13.926 -5.044 -1.330 1.00 0.00 H new ATOM 0 HD13 LEU A 205 14.641 -5.276 -2.943 1.00 0.00 H new ATOM 0 HD21 LEU A 205 15.147 -8.300 -2.679 1.00 0.00 H new ATOM 0 HD22 LEU A 205 16.305 -7.112 -3.322 1.00 0.00 H new ATOM 0 HD23 LEU A 205 16.777 -8.175 -1.975 1.00 0.00 H new ATOM 2051 N LEU A 206 18.787 -5.381 1.586 1.00 0.00 N ATOM 2052 CA LEU A 206 19.718 -4.439 2.284 1.00 0.00 C ATOM 2053 C LEU A 206 21.072 -5.122 2.483 1.00 0.00 C ATOM 2054 O LEU A 206 22.003 -4.906 1.734 1.00 0.00 O ATOM 2055 CB LEU A 206 19.132 -4.063 3.654 1.00 0.00 C ATOM 2056 CG LEU A 206 19.929 -2.891 4.275 1.00 0.00 C ATOM 2057 CD1 LEU A 206 19.358 -1.549 3.800 1.00 0.00 C ATOM 2058 CD2 LEU A 206 19.834 -2.954 5.807 1.00 0.00 C ATOM 0 H LEU A 206 18.280 -6.018 2.201 1.00 0.00 H new ATOM 0 HA LEU A 206 19.846 -3.539 1.683 1.00 0.00 H new ATOM 0 HB2 LEU A 206 18.085 -3.782 3.544 1.00 0.00 H new ATOM 0 HB3 LEU A 206 19.163 -4.926 4.320 1.00 0.00 H new ATOM 0 HG LEU A 206 20.969 -2.975 3.961 1.00 0.00 H new ATOM 0 HD11 LEU A 206 19.928 -0.733 4.245 1.00 0.00 H new ATOM 0 HD12 LEU A 206 19.425 -1.489 2.714 1.00 0.00 H new ATOM 0 HD13 LEU A 206 18.314 -1.470 4.104 1.00 0.00 H new ATOM 0 HD21 LEU A 206 20.396 -2.127 6.241 1.00 0.00 H new ATOM 0 HD22 LEU A 206 18.790 -2.881 6.110 1.00 0.00 H new ATOM 0 HD23 LEU A 206 20.249 -3.899 6.159 1.00 0.00 H new TER 2070 LEU A 206