USER MOD reduce.3.24.130724 H: found=0, std=0, add=986, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 986 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 101 TYR OH : rot 180:sc= -0.224 USER MOD Set 1.2: A 122 TYR OH : rot 25:sc= -0.544! USER MOD Set 2.1: A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 83 CYS SG : rot -160:sc= -0.281 USER MOD Set 3.1: A 44 ASN : amide:sc= -0.415 K(o=-0.41,f=-3.1!) USER MOD Set 3.2: A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 CYS SG : rot 180:sc= 0 USER MOD Single : A 6 TYR OH : rot 15:sc= -0.469 USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 SER OG : rot -61:sc= 0.519 USER MOD Single : A 29 ASN : amide:sc= -0.339 X(o=-0.34,f=0) USER MOD Single : A 48 ASN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 53 THR OG1 : rot -2:sc= -0.302 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 MET CE :methyl 124:sc= -0.104 (180deg=-0.699) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 HIS : no HD1:sc= -6.27! C(o=-6.3!,f=-5.8!) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 HIS :FLIP no HE2:sc= -2.2 F(o=-4!,f=-2.2) USER MOD Single : A 79 ASN : amide:sc= -0.0104 K(o=-0.01,f=-1.6!) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 94 HIS : no HD1:sc= 0 X(o=0,f=-0.03) USER MOD Single : A 95 THR OG1 : rot 180:sc= -0.233 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 SER OG : rot 22:sc= -1.28! USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 MET CE :methyl -113:sc= -1.74 (180deg=-5.65!) USER MOD Single : A 114 SER OG : rot 131:sc= 1.18 USER MOD Single : A 117 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.000504) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 HIS : no HD1:sc= -4.19! C(o=-4.2!,f=-7!) USER MOD Single : A 124 THR OG1 : rot -169:sc= 0.815 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 ASN : amide:sc= -0.977! C(o=-0.98!,f=-5.7!) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 131 ASN : amide:sc= -1.76! C(o=-1.8!,f=-4.1!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00701) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.105) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 HIS : no HD1:sc= -0.167 X(o=-0.17,f=-0.012) USER MOD ----------------------------------------------------------------- ATOM 20 N GLY A 2 37.695 -34.418 5.634 1.00 0.00 N ATOM 21 CA GLY A 2 37.097 -35.124 4.465 1.00 0.00 C ATOM 22 C GLY A 2 35.574 -35.156 4.614 1.00 0.00 C ATOM 23 O GLY A 2 34.848 -35.218 3.642 1.00 0.00 O ATOM 0 HA2 GLY A 2 37.372 -34.617 3.540 1.00 0.00 H new ATOM 0 HA3 GLY A 2 37.488 -36.139 4.400 1.00 0.00 H new ATOM 27 N VAL A 3 35.085 -35.116 5.823 1.00 0.00 N ATOM 28 CA VAL A 3 33.610 -35.145 6.032 1.00 0.00 C ATOM 29 C VAL A 3 33.210 -34.027 6.997 1.00 0.00 C ATOM 30 O VAL A 3 33.826 -33.831 8.025 1.00 0.00 O ATOM 31 CB VAL A 3 33.206 -36.499 6.621 1.00 0.00 C ATOM 32 CG1 VAL A 3 31.762 -36.427 7.123 1.00 0.00 C ATOM 33 CG2 VAL A 3 33.315 -37.576 5.543 1.00 0.00 C ATOM 0 H VAL A 3 35.643 -35.064 6.675 1.00 0.00 H new ATOM 0 HA VAL A 3 33.104 -34.999 5.078 1.00 0.00 H new ATOM 0 HB VAL A 3 33.868 -36.746 7.451 1.00 0.00 H new ATOM 0 HG11 VAL A 3 31.474 -37.391 7.542 1.00 0.00 H new ATOM 0 HG12 VAL A 3 31.682 -35.658 7.892 1.00 0.00 H new ATOM 0 HG13 VAL A 3 31.100 -36.180 6.293 1.00 0.00 H new ATOM 0 HG21 VAL A 3 33.027 -38.540 5.962 1.00 0.00 H new ATOM 0 HG22 VAL A 3 32.653 -37.329 4.713 1.00 0.00 H new ATOM 0 HG23 VAL A 3 34.343 -37.628 5.184 1.00 0.00 H new ATOM 43 N PHE A 4 32.181 -33.292 6.672 1.00 0.00 N ATOM 44 CA PHE A 4 31.742 -32.188 7.571 1.00 0.00 C ATOM 45 C PHE A 4 30.500 -32.626 8.348 1.00 0.00 C ATOM 46 O PHE A 4 29.595 -33.225 7.804 1.00 0.00 O ATOM 47 CB PHE A 4 31.410 -30.951 6.735 1.00 0.00 C ATOM 48 CG PHE A 4 32.651 -30.485 6.013 1.00 0.00 C ATOM 49 CD1 PHE A 4 32.973 -31.017 4.760 1.00 0.00 C ATOM 50 CD2 PHE A 4 33.480 -29.519 6.597 1.00 0.00 C ATOM 51 CE1 PHE A 4 34.123 -30.584 4.089 1.00 0.00 C ATOM 52 CE2 PHE A 4 34.631 -29.086 5.926 1.00 0.00 C ATOM 53 CZ PHE A 4 34.952 -29.619 4.672 1.00 0.00 C ATOM 0 H PHE A 4 31.626 -33.409 5.824 1.00 0.00 H new ATOM 0 HA PHE A 4 32.543 -31.950 8.271 1.00 0.00 H new ATOM 0 HB2 PHE A 4 30.624 -31.184 6.017 1.00 0.00 H new ATOM 0 HB3 PHE A 4 31.029 -30.156 7.377 1.00 0.00 H new ATOM 0 HD1 PHE A 4 32.334 -31.762 4.310 1.00 0.00 H new ATOM 0 HD2 PHE A 4 33.232 -29.108 7.564 1.00 0.00 H new ATOM 0 HE1 PHE A 4 34.370 -30.995 3.121 1.00 0.00 H new ATOM 0 HE2 PHE A 4 35.271 -28.341 6.376 1.00 0.00 H new ATOM 0 HZ PHE A 4 35.839 -29.285 4.155 1.00 0.00 H new ATOM 63 N CYS A 5 30.449 -32.331 9.619 1.00 0.00 N ATOM 64 CA CYS A 5 29.265 -32.730 10.430 1.00 0.00 C ATOM 65 C CYS A 5 28.510 -31.477 10.879 1.00 0.00 C ATOM 66 O CYS A 5 29.046 -30.632 11.567 1.00 0.00 O ATOM 67 CB CYS A 5 29.729 -33.514 11.659 1.00 0.00 C ATOM 68 SG CYS A 5 30.840 -34.846 11.143 1.00 0.00 S ATOM 0 H CYS A 5 31.176 -31.831 10.130 1.00 0.00 H new ATOM 0 HA CYS A 5 28.606 -33.356 9.828 1.00 0.00 H new ATOM 0 HB2 CYS A 5 30.240 -32.849 12.356 1.00 0.00 H new ATOM 0 HB3 CYS A 5 28.869 -33.927 12.186 1.00 0.00 H new ATOM 0 HG CYS A 5 31.236 -35.510 12.188 1.00 0.00 H new ATOM 74 N TYR A 6 27.270 -31.350 10.495 1.00 0.00 N ATOM 75 CA TYR A 6 26.484 -30.152 10.901 1.00 0.00 C ATOM 76 C TYR A 6 25.332 -30.581 11.810 1.00 0.00 C ATOM 77 O TYR A 6 24.701 -31.595 11.589 1.00 0.00 O ATOM 78 CB TYR A 6 25.925 -29.462 9.655 1.00 0.00 C ATOM 79 CG TYR A 6 27.050 -29.189 8.686 1.00 0.00 C ATOM 80 CD1 TYR A 6 28.153 -28.427 9.091 1.00 0.00 C ATOM 81 CD2 TYR A 6 26.992 -29.697 7.383 1.00 0.00 C ATOM 82 CE1 TYR A 6 29.196 -28.174 8.194 1.00 0.00 C ATOM 83 CE2 TYR A 6 28.037 -29.444 6.486 1.00 0.00 C ATOM 84 CZ TYR A 6 29.139 -28.682 6.891 1.00 0.00 C ATOM 85 OH TYR A 6 30.167 -28.432 6.006 1.00 0.00 O ATOM 0 H TYR A 6 26.767 -32.024 9.918 1.00 0.00 H new ATOM 0 HA TYR A 6 27.130 -29.459 11.439 1.00 0.00 H new ATOM 0 HB2 TYR A 6 25.170 -30.092 9.185 1.00 0.00 H new ATOM 0 HB3 TYR A 6 25.434 -28.529 9.932 1.00 0.00 H new ATOM 0 HD1 TYR A 6 28.198 -28.035 10.096 1.00 0.00 H new ATOM 0 HD2 TYR A 6 26.141 -30.284 7.070 1.00 0.00 H new ATOM 0 HE1 TYR A 6 30.046 -27.586 8.507 1.00 0.00 H new ATOM 0 HE2 TYR A 6 27.993 -29.837 5.481 1.00 0.00 H new ATOM 0 HH TYR A 6 30.949 -28.103 6.497 1.00 0.00 H new ATOM 95 N GLU A 7 25.055 -29.823 12.836 1.00 0.00 N ATOM 96 CA GLU A 7 23.946 -30.195 13.759 1.00 0.00 C ATOM 97 C GLU A 7 22.838 -29.141 13.690 1.00 0.00 C ATOM 98 O GLU A 7 23.093 -27.970 13.491 1.00 0.00 O ATOM 99 CB GLU A 7 24.482 -30.275 15.191 1.00 0.00 C ATOM 100 CG GLU A 7 25.582 -31.337 15.265 1.00 0.00 C ATOM 101 CD GLU A 7 26.062 -31.471 16.712 1.00 0.00 C ATOM 102 OE1 GLU A 7 25.678 -30.643 17.522 1.00 0.00 O ATOM 103 OE2 GLU A 7 26.805 -32.400 16.984 1.00 0.00 O ATOM 0 H GLU A 7 25.549 -28.963 13.075 1.00 0.00 H new ATOM 0 HA GLU A 7 23.541 -31.163 13.463 1.00 0.00 H new ATOM 0 HB2 GLU A 7 24.876 -29.306 15.498 1.00 0.00 H new ATOM 0 HB3 GLU A 7 23.675 -30.524 15.880 1.00 0.00 H new ATOM 0 HG2 GLU A 7 25.204 -32.294 14.906 1.00 0.00 H new ATOM 0 HG3 GLU A 7 26.414 -31.060 14.618 1.00 0.00 H new ATOM 110 N ASP A 8 21.609 -29.549 13.857 1.00 0.00 N ATOM 111 CA ASP A 8 20.484 -28.574 13.807 1.00 0.00 C ATOM 112 C ASP A 8 19.752 -28.579 15.152 1.00 0.00 C ATOM 113 O ASP A 8 19.777 -29.554 15.877 1.00 0.00 O ATOM 114 CB ASP A 8 19.512 -28.970 12.694 1.00 0.00 C ATOM 115 CG ASP A 8 20.256 -29.016 11.359 1.00 0.00 C ATOM 116 OD1 ASP A 8 21.388 -28.563 11.319 1.00 0.00 O ATOM 117 OD2 ASP A 8 19.682 -29.503 10.399 1.00 0.00 O ATOM 0 H ASP A 8 21.336 -30.517 14.026 1.00 0.00 H new ATOM 0 HA ASP A 8 20.874 -27.576 13.606 1.00 0.00 H new ATOM 0 HB2 ASP A 8 19.072 -29.943 12.911 1.00 0.00 H new ATOM 0 HB3 ASP A 8 18.692 -28.254 12.641 1.00 0.00 H new ATOM 122 N GLU A 9 19.103 -27.499 15.493 1.00 0.00 N ATOM 123 CA GLU A 9 18.378 -27.450 16.795 1.00 0.00 C ATOM 124 C GLU A 9 16.907 -27.100 16.557 1.00 0.00 C ATOM 125 O GLU A 9 16.580 -26.277 15.725 1.00 0.00 O ATOM 126 CB GLU A 9 19.014 -26.387 17.693 1.00 0.00 C ATOM 127 CG GLU A 9 20.477 -26.749 17.956 1.00 0.00 C ATOM 128 CD GLU A 9 21.086 -25.735 18.926 1.00 0.00 C ATOM 129 OE1 GLU A 9 20.434 -24.741 19.201 1.00 0.00 O ATOM 130 OE2 GLU A 9 22.194 -25.971 19.380 1.00 0.00 O ATOM 0 H GLU A 9 19.043 -26.651 14.929 1.00 0.00 H new ATOM 0 HA GLU A 9 18.443 -28.425 17.279 1.00 0.00 H new ATOM 0 HB2 GLU A 9 18.950 -25.408 17.217 1.00 0.00 H new ATOM 0 HB3 GLU A 9 18.470 -26.319 18.635 1.00 0.00 H new ATOM 0 HG2 GLU A 9 20.545 -27.754 18.373 1.00 0.00 H new ATOM 0 HG3 GLU A 9 21.036 -26.754 17.020 1.00 0.00 H new ATOM 137 N ALA A 10 16.019 -27.717 17.288 1.00 0.00 N ATOM 138 CA ALA A 10 14.568 -27.423 17.115 1.00 0.00 C ATOM 139 C ALA A 10 13.842 -27.688 18.436 1.00 0.00 C ATOM 140 O ALA A 10 13.867 -28.786 18.957 1.00 0.00 O ATOM 141 CB ALA A 10 13.990 -28.325 16.022 1.00 0.00 C ATOM 0 H ALA A 10 16.237 -28.414 18.000 1.00 0.00 H new ATOM 0 HA ALA A 10 14.436 -26.380 16.827 1.00 0.00 H new ATOM 0 HB1 ALA A 10 12.929 -28.110 15.896 1.00 0.00 H new ATOM 0 HB2 ALA A 10 14.512 -28.139 15.083 1.00 0.00 H new ATOM 0 HB3 ALA A 10 14.117 -29.369 16.307 1.00 0.00 H new ATOM 147 N THR A 11 13.201 -26.694 18.986 1.00 0.00 N ATOM 148 CA THR A 11 12.484 -26.896 20.277 1.00 0.00 C ATOM 149 C THR A 11 10.977 -26.732 20.068 1.00 0.00 C ATOM 150 O THR A 11 10.518 -25.755 19.508 1.00 0.00 O ATOM 151 CB THR A 11 12.971 -25.864 21.297 1.00 0.00 C ATOM 152 OG1 THR A 11 14.384 -25.954 21.421 1.00 0.00 O ATOM 153 CG2 THR A 11 12.319 -26.137 22.653 1.00 0.00 C ATOM 0 H THR A 11 13.142 -25.752 18.599 1.00 0.00 H new ATOM 0 HA THR A 11 12.687 -27.901 20.646 1.00 0.00 H new ATOM 0 HB THR A 11 12.698 -24.864 20.961 1.00 0.00 H new ATOM 0 HG1 THR A 11 14.698 -25.293 22.073 1.00 0.00 H new ATOM 0 HG21 THR A 11 12.667 -25.402 23.379 1.00 0.00 H new ATOM 0 HG22 THR A 11 11.236 -26.067 22.556 1.00 0.00 H new ATOM 0 HG23 THR A 11 12.590 -27.137 22.992 1.00 0.00 H new ATOM 161 N SER A 12 10.203 -27.682 20.518 1.00 0.00 N ATOM 162 CA SER A 12 8.725 -27.587 20.355 1.00 0.00 C ATOM 163 C SER A 12 8.050 -28.527 21.356 1.00 0.00 C ATOM 164 O SER A 12 8.514 -29.624 21.598 1.00 0.00 O ATOM 165 CB SER A 12 8.340 -27.995 18.931 1.00 0.00 C ATOM 166 OG SER A 12 6.941 -27.832 18.753 1.00 0.00 O ATOM 0 H SER A 12 10.532 -28.522 20.993 1.00 0.00 H new ATOM 0 HA SER A 12 8.400 -26.562 20.536 1.00 0.00 H new ATOM 0 HB2 SER A 12 8.883 -27.386 18.208 1.00 0.00 H new ATOM 0 HB3 SER A 12 8.622 -29.032 18.750 1.00 0.00 H new ATOM 0 HG SER A 12 6.695 -28.092 17.841 1.00 0.00 H new ATOM 172 N VAL A 13 6.961 -28.112 21.945 1.00 0.00 N ATOM 173 CA VAL A 13 6.273 -28.993 22.930 1.00 0.00 C ATOM 174 C VAL A 13 5.618 -30.164 22.194 1.00 0.00 C ATOM 175 O VAL A 13 4.484 -30.087 21.766 1.00 0.00 O ATOM 176 CB VAL A 13 5.200 -28.191 23.669 1.00 0.00 C ATOM 177 CG1 VAL A 13 5.848 -26.992 24.364 1.00 0.00 C ATOM 178 CG2 VAL A 13 4.154 -27.696 22.669 1.00 0.00 C ATOM 0 H VAL A 13 6.520 -27.206 21.787 1.00 0.00 H new ATOM 0 HA VAL A 13 7.000 -29.374 23.647 1.00 0.00 H new ATOM 0 HB VAL A 13 4.719 -28.826 24.413 1.00 0.00 H new ATOM 0 HG11 VAL A 13 5.084 -26.420 24.891 1.00 0.00 H new ATOM 0 HG12 VAL A 13 6.594 -27.344 25.077 1.00 0.00 H new ATOM 0 HG13 VAL A 13 6.329 -26.356 23.620 1.00 0.00 H new ATOM 0 HG21 VAL A 13 3.389 -27.125 23.195 1.00 0.00 H new ATOM 0 HG22 VAL A 13 4.634 -27.060 21.925 1.00 0.00 H new ATOM 0 HG23 VAL A 13 3.692 -28.550 22.173 1.00 0.00 H new ATOM 188 N ILE A 14 6.327 -31.250 22.047 1.00 0.00 N ATOM 189 CA ILE A 14 5.750 -32.431 21.343 1.00 0.00 C ATOM 190 C ILE A 14 6.157 -33.707 22.086 1.00 0.00 C ATOM 191 O ILE A 14 7.244 -33.798 22.622 1.00 0.00 O ATOM 192 CB ILE A 14 6.282 -32.487 19.903 1.00 0.00 C ATOM 193 CG1 ILE A 14 6.669 -31.080 19.437 1.00 0.00 C ATOM 194 CG2 ILE A 14 5.199 -33.044 18.979 1.00 0.00 C ATOM 195 CD1 ILE A 14 7.124 -31.135 17.978 1.00 0.00 C ATOM 0 H ILE A 14 7.282 -31.371 22.384 1.00 0.00 H new ATOM 0 HA ILE A 14 4.663 -32.347 21.321 1.00 0.00 H new ATOM 0 HB ILE A 14 7.159 -33.133 19.872 1.00 0.00 H new ATOM 0 HG12 ILE A 14 5.820 -30.405 19.539 1.00 0.00 H new ATOM 0 HG13 ILE A 14 7.468 -30.684 20.064 1.00 0.00 H new ATOM 0 HG21 ILE A 14 5.577 -33.083 17.957 1.00 0.00 H new ATOM 0 HG22 ILE A 14 4.925 -34.048 19.303 1.00 0.00 H new ATOM 0 HG23 ILE A 14 4.322 -32.398 19.016 1.00 0.00 H new ATOM 0 HD11 ILE A 14 7.400 -30.134 17.645 1.00 0.00 H new ATOM 0 HD12 ILE A 14 7.986 -31.797 17.890 1.00 0.00 H new ATOM 0 HD13 ILE A 14 6.311 -31.513 17.357 1.00 0.00 H new ATOM 207 N PRO A 15 5.273 -34.717 22.109 1.00 0.00 N ATOM 208 CA PRO A 15 5.555 -35.993 22.778 1.00 0.00 C ATOM 209 C PRO A 15 6.657 -36.769 22.051 1.00 0.00 C ATOM 210 O PRO A 15 6.567 -37.027 20.870 1.00 0.00 O ATOM 211 CB PRO A 15 4.226 -36.746 22.688 1.00 0.00 C ATOM 212 CG PRO A 15 3.541 -36.150 21.507 1.00 0.00 C ATOM 213 CD PRO A 15 3.937 -34.700 21.488 1.00 0.00 C ATOM 0 HA PRO A 15 5.908 -35.859 23.801 1.00 0.00 H new ATOM 0 HB2 PRO A 15 4.384 -37.817 22.557 1.00 0.00 H new ATOM 0 HB3 PRO A 15 3.636 -36.620 23.595 1.00 0.00 H new ATOM 0 HG2 PRO A 15 3.844 -36.650 20.587 1.00 0.00 H new ATOM 0 HG3 PRO A 15 2.459 -36.258 21.587 1.00 0.00 H new ATOM 0 HD2 PRO A 15 3.968 -34.303 20.473 1.00 0.00 H new ATOM 0 HD3 PRO A 15 3.237 -34.082 22.051 1.00 0.00 H new ATOM 221 N PRO A 16 7.725 -37.132 22.776 1.00 0.00 N ATOM 222 CA PRO A 16 8.865 -37.865 22.202 1.00 0.00 C ATOM 223 C PRO A 16 8.486 -39.280 21.759 1.00 0.00 C ATOM 224 O PRO A 16 9.051 -39.818 20.827 1.00 0.00 O ATOM 225 CB PRO A 16 9.867 -37.923 23.357 1.00 0.00 C ATOM 226 CG PRO A 16 9.028 -37.795 24.582 1.00 0.00 C ATOM 227 CD PRO A 16 7.907 -36.866 24.212 1.00 0.00 C ATOM 0 HA PRO A 16 9.250 -37.378 21.306 1.00 0.00 H new ATOM 0 HB2 PRO A 16 10.424 -38.860 23.353 1.00 0.00 H new ATOM 0 HB3 PRO A 16 10.598 -37.117 23.290 1.00 0.00 H new ATOM 0 HG2 PRO A 16 8.644 -38.765 24.897 1.00 0.00 H new ATOM 0 HG3 PRO A 16 9.608 -37.396 25.414 1.00 0.00 H new ATOM 0 HD2 PRO A 16 7.002 -37.078 24.781 1.00 0.00 H new ATOM 0 HD3 PRO A 16 8.166 -35.824 24.401 1.00 0.00 H new ATOM 235 N ALA A 17 7.540 -39.891 22.415 1.00 0.00 N ATOM 236 CA ALA A 17 7.138 -41.270 22.020 1.00 0.00 C ATOM 237 C ALA A 17 6.246 -41.210 20.779 1.00 0.00 C ATOM 238 O ALA A 17 6.494 -41.873 19.792 1.00 0.00 O ATOM 239 CB ALA A 17 6.371 -41.926 23.170 1.00 0.00 C ATOM 0 H ALA A 17 7.029 -39.497 23.205 1.00 0.00 H new ATOM 0 HA ALA A 17 8.029 -41.856 21.795 1.00 0.00 H new ATOM 0 HB1 ALA A 17 6.076 -42.935 22.882 1.00 0.00 H new ATOM 0 HB2 ALA A 17 7.009 -41.972 24.053 1.00 0.00 H new ATOM 0 HB3 ALA A 17 5.481 -41.339 23.396 1.00 0.00 H new ATOM 245 N ARG A 18 5.206 -40.423 20.822 1.00 0.00 N ATOM 246 CA ARG A 18 4.296 -40.324 19.646 1.00 0.00 C ATOM 247 C ARG A 18 4.988 -39.554 18.518 1.00 0.00 C ATOM 248 O ARG A 18 4.893 -39.913 17.360 1.00 0.00 O ATOM 249 CB ARG A 18 3.018 -39.588 20.054 1.00 0.00 C ATOM 250 CG ARG A 18 2.301 -40.383 21.147 1.00 0.00 C ATOM 251 CD ARG A 18 0.992 -39.679 21.513 1.00 0.00 C ATOM 252 NE ARG A 18 0.367 -40.368 22.677 1.00 0.00 N ATOM 253 CZ ARG A 18 0.702 -40.029 23.893 1.00 0.00 C ATOM 254 NH1 ARG A 18 -0.085 -40.320 24.891 1.00 0.00 N ATOM 255 NH2 ARG A 18 1.825 -39.399 24.109 1.00 0.00 N ATOM 0 H ARG A 18 4.947 -39.844 21.621 1.00 0.00 H new ATOM 0 HA ARG A 18 4.048 -41.326 19.297 1.00 0.00 H new ATOM 0 HB2 ARG A 18 3.260 -38.589 20.415 1.00 0.00 H new ATOM 0 HB3 ARG A 18 2.365 -39.465 19.190 1.00 0.00 H new ATOM 0 HG2 ARG A 18 2.097 -41.396 20.801 1.00 0.00 H new ATOM 0 HG3 ARG A 18 2.939 -40.469 22.027 1.00 0.00 H new ATOM 0 HD2 ARG A 18 1.184 -38.634 21.755 1.00 0.00 H new ATOM 0 HD3 ARG A 18 0.311 -39.689 20.662 1.00 0.00 H new ATOM 0 HE ARG A 18 -0.322 -41.104 22.524 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -0.962 -40.812 24.722 1.00 0.00 H new ATOM 0 HH12 ARG A 18 0.177 -40.055 25.841 1.00 0.00 H new ATOM 0 HH21 ARG A 18 2.441 -39.172 23.328 1.00 0.00 H new ATOM 0 HH22 ARG A 18 2.087 -39.134 25.059 1.00 0.00 H new ATOM 269 N LEU A 19 5.679 -38.496 18.843 1.00 0.00 N ATOM 270 CA LEU A 19 6.368 -37.703 17.785 1.00 0.00 C ATOM 271 C LEU A 19 7.404 -38.576 17.074 1.00 0.00 C ATOM 272 O LEU A 19 7.457 -38.628 15.864 1.00 0.00 O ATOM 273 CB LEU A 19 7.070 -36.502 18.422 1.00 0.00 C ATOM 274 CG LEU A 19 7.633 -35.595 17.326 1.00 0.00 C ATOM 275 CD1 LEU A 19 6.529 -35.266 16.319 1.00 0.00 C ATOM 276 CD2 LEU A 19 8.153 -34.301 17.954 1.00 0.00 C ATOM 0 H LEU A 19 5.796 -38.146 19.794 1.00 0.00 H new ATOM 0 HA LEU A 19 5.631 -37.356 17.061 1.00 0.00 H new ATOM 0 HB2 LEU A 19 6.368 -35.946 19.044 1.00 0.00 H new ATOM 0 HB3 LEU A 19 7.874 -36.842 19.075 1.00 0.00 H new ATOM 0 HG LEU A 19 8.450 -36.105 16.815 1.00 0.00 H new ATOM 0 HD11 LEU A 19 6.930 -34.620 15.538 1.00 0.00 H new ATOM 0 HD12 LEU A 19 6.158 -36.188 15.872 1.00 0.00 H new ATOM 0 HD13 LEU A 19 5.712 -34.755 16.829 1.00 0.00 H new ATOM 0 HD21 LEU A 19 8.554 -33.654 17.174 1.00 0.00 H new ATOM 0 HD22 LEU A 19 7.336 -33.791 18.464 1.00 0.00 H new ATOM 0 HD23 LEU A 19 8.939 -34.535 18.672 1.00 0.00 H new ATOM 288 N PHE A 20 8.231 -39.260 17.815 1.00 0.00 N ATOM 289 CA PHE A 20 9.264 -40.121 17.172 1.00 0.00 C ATOM 290 C PHE A 20 8.591 -41.123 16.229 1.00 0.00 C ATOM 291 O PHE A 20 8.943 -41.234 15.071 1.00 0.00 O ATOM 292 CB PHE A 20 10.037 -40.881 18.251 1.00 0.00 C ATOM 293 CG PHE A 20 11.204 -41.604 17.619 1.00 0.00 C ATOM 294 CD1 PHE A 20 11.082 -42.954 17.268 1.00 0.00 C ATOM 295 CD2 PHE A 20 12.406 -40.925 17.385 1.00 0.00 C ATOM 296 CE1 PHE A 20 12.163 -43.624 16.682 1.00 0.00 C ATOM 297 CE2 PHE A 20 13.486 -41.596 16.801 1.00 0.00 C ATOM 298 CZ PHE A 20 13.365 -42.946 16.449 1.00 0.00 C ATOM 0 H PHE A 20 8.237 -39.261 18.835 1.00 0.00 H new ATOM 0 HA PHE A 20 9.950 -39.494 16.602 1.00 0.00 H new ATOM 0 HB2 PHE A 20 10.394 -40.189 19.014 1.00 0.00 H new ATOM 0 HB3 PHE A 20 9.381 -41.594 18.750 1.00 0.00 H new ATOM 0 HD1 PHE A 20 10.155 -43.478 17.449 1.00 0.00 H new ATOM 0 HD2 PHE A 20 12.499 -39.884 17.655 1.00 0.00 H new ATOM 0 HE1 PHE A 20 12.069 -44.665 16.410 1.00 0.00 H new ATOM 0 HE2 PHE A 20 14.413 -41.073 16.622 1.00 0.00 H new ATOM 0 HZ PHE A 20 14.199 -43.464 15.998 1.00 0.00 H new ATOM 308 N LYS A 21 7.628 -41.856 16.714 1.00 0.00 N ATOM 309 CA LYS A 21 6.941 -42.853 15.845 1.00 0.00 C ATOM 310 C LYS A 21 6.141 -42.135 14.755 1.00 0.00 C ATOM 311 O LYS A 21 6.234 -42.460 13.588 1.00 0.00 O ATOM 312 CB LYS A 21 5.992 -43.700 16.696 1.00 0.00 C ATOM 313 CG LYS A 21 6.799 -44.467 17.747 1.00 0.00 C ATOM 314 CD LYS A 21 5.861 -45.375 18.546 1.00 0.00 C ATOM 315 CE LYS A 21 6.636 -46.022 19.696 1.00 0.00 C ATOM 316 NZ LYS A 21 7.476 -47.133 19.166 1.00 0.00 N ATOM 0 H LYS A 21 7.287 -41.808 17.674 1.00 0.00 H new ATOM 0 HA LYS A 21 7.688 -43.494 15.377 1.00 0.00 H new ATOM 0 HB2 LYS A 21 5.254 -43.062 17.182 1.00 0.00 H new ATOM 0 HB3 LYS A 21 5.443 -44.397 16.063 1.00 0.00 H new ATOM 0 HG2 LYS A 21 7.574 -45.062 17.263 1.00 0.00 H new ATOM 0 HG3 LYS A 21 7.303 -43.769 18.415 1.00 0.00 H new ATOM 0 HD2 LYS A 21 5.024 -44.797 18.937 1.00 0.00 H new ATOM 0 HD3 LYS A 21 5.442 -46.144 17.897 1.00 0.00 H new ATOM 0 HE2 LYS A 21 7.264 -45.280 20.188 1.00 0.00 H new ATOM 0 HE3 LYS A 21 5.943 -46.402 20.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 8.003 -47.573 19.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 6.866 -47.845 18.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 8.146 -46.758 18.465 1.00 0.00 H new ATOM 330 N SER A 22 5.348 -41.168 15.123 1.00 0.00 N ATOM 331 CA SER A 22 4.535 -40.443 14.105 1.00 0.00 C ATOM 332 C SER A 22 5.441 -39.584 13.218 1.00 0.00 C ATOM 333 O SER A 22 5.074 -39.210 12.121 1.00 0.00 O ATOM 334 CB SER A 22 3.520 -39.544 14.812 1.00 0.00 C ATOM 335 OG SER A 22 4.203 -38.493 15.480 1.00 0.00 O ATOM 0 H SER A 22 5.227 -40.848 16.084 1.00 0.00 H new ATOM 0 HA SER A 22 4.015 -41.171 13.483 1.00 0.00 H new ATOM 0 HB2 SER A 22 2.816 -39.133 14.088 1.00 0.00 H new ATOM 0 HB3 SER A 22 2.938 -40.126 15.527 1.00 0.00 H new ATOM 0 HG SER A 22 4.807 -38.871 16.153 1.00 0.00 H new ATOM 341 N PHE A 23 6.616 -39.257 13.680 1.00 0.00 N ATOM 342 CA PHE A 23 7.527 -38.413 12.856 1.00 0.00 C ATOM 343 C PHE A 23 8.578 -39.287 12.167 1.00 0.00 C ATOM 344 O PHE A 23 8.810 -39.169 10.981 1.00 0.00 O ATOM 345 CB PHE A 23 8.225 -37.389 13.754 1.00 0.00 C ATOM 346 CG PHE A 23 9.025 -36.435 12.900 1.00 0.00 C ATOM 347 CD1 PHE A 23 8.410 -35.301 12.355 1.00 0.00 C ATOM 348 CD2 PHE A 23 10.380 -36.684 12.652 1.00 0.00 C ATOM 349 CE1 PHE A 23 9.151 -34.416 11.562 1.00 0.00 C ATOM 350 CE2 PHE A 23 11.121 -35.798 11.859 1.00 0.00 C ATOM 351 CZ PHE A 23 10.506 -34.665 11.315 1.00 0.00 C ATOM 0 H PHE A 23 6.984 -39.536 14.589 1.00 0.00 H new ATOM 0 HA PHE A 23 6.941 -37.897 12.096 1.00 0.00 H new ATOM 0 HB2 PHE A 23 7.487 -36.840 14.339 1.00 0.00 H new ATOM 0 HB3 PHE A 23 8.880 -37.897 14.462 1.00 0.00 H new ATOM 0 HD1 PHE A 23 7.365 -35.109 12.546 1.00 0.00 H new ATOM 0 HD2 PHE A 23 10.854 -37.559 13.072 1.00 0.00 H new ATOM 0 HE1 PHE A 23 8.677 -33.542 11.141 1.00 0.00 H new ATOM 0 HE2 PHE A 23 12.167 -35.989 11.668 1.00 0.00 H new ATOM 0 HZ PHE A 23 11.077 -33.982 10.704 1.00 0.00 H new ATOM 361 N VAL A 24 9.227 -40.151 12.899 1.00 0.00 N ATOM 362 CA VAL A 24 10.274 -41.013 12.276 1.00 0.00 C ATOM 363 C VAL A 24 9.638 -42.252 11.641 1.00 0.00 C ATOM 364 O VAL A 24 9.873 -42.556 10.488 1.00 0.00 O ATOM 365 CB VAL A 24 11.273 -41.451 13.350 1.00 0.00 C ATOM 366 CG1 VAL A 24 12.205 -42.519 12.776 1.00 0.00 C ATOM 367 CG2 VAL A 24 12.097 -40.243 13.802 1.00 0.00 C ATOM 0 H VAL A 24 9.079 -40.298 13.898 1.00 0.00 H new ATOM 0 HA VAL A 24 10.785 -40.443 11.501 1.00 0.00 H new ATOM 0 HB VAL A 24 10.733 -41.862 14.203 1.00 0.00 H new ATOM 0 HG11 VAL A 24 12.916 -42.831 13.541 1.00 0.00 H new ATOM 0 HG12 VAL A 24 11.618 -43.379 12.454 1.00 0.00 H new ATOM 0 HG13 VAL A 24 12.746 -42.109 11.923 1.00 0.00 H new ATOM 0 HG21 VAL A 24 12.809 -40.554 14.567 1.00 0.00 H new ATOM 0 HG22 VAL A 24 12.637 -39.831 12.949 1.00 0.00 H new ATOM 0 HG23 VAL A 24 11.433 -39.482 14.212 1.00 0.00 H new ATOM 377 N LEU A 25 8.845 -42.978 12.380 1.00 0.00 N ATOM 378 CA LEU A 25 8.213 -44.204 11.809 1.00 0.00 C ATOM 379 C LEU A 25 7.182 -43.820 10.745 1.00 0.00 C ATOM 380 O LEU A 25 7.009 -44.510 9.760 1.00 0.00 O ATOM 381 CB LEU A 25 7.522 -44.991 12.924 1.00 0.00 C ATOM 382 CG LEU A 25 7.167 -46.392 12.416 1.00 0.00 C ATOM 383 CD1 LEU A 25 8.448 -47.208 12.235 1.00 0.00 C ATOM 384 CD2 LEU A 25 6.257 -47.086 13.432 1.00 0.00 C ATOM 0 H LEU A 25 8.607 -42.778 13.351 1.00 0.00 H new ATOM 0 HA LEU A 25 8.987 -44.819 11.350 1.00 0.00 H new ATOM 0 HB2 LEU A 25 8.177 -45.063 13.793 1.00 0.00 H new ATOM 0 HB3 LEU A 25 6.620 -44.470 13.246 1.00 0.00 H new ATOM 0 HG LEU A 25 6.650 -46.313 11.460 1.00 0.00 H new ATOM 0 HD11 LEU A 25 8.196 -48.205 11.874 1.00 0.00 H new ATOM 0 HD12 LEU A 25 9.096 -46.713 11.512 1.00 0.00 H new ATOM 0 HD13 LEU A 25 8.966 -47.289 13.191 1.00 0.00 H new ATOM 0 HD21 LEU A 25 6.003 -48.083 13.072 1.00 0.00 H new ATOM 0 HD22 LEU A 25 6.774 -47.166 14.388 1.00 0.00 H new ATOM 0 HD23 LEU A 25 5.345 -46.504 13.560 1.00 0.00 H new ATOM 396 N ASP A 26 6.490 -42.729 10.932 1.00 0.00 N ATOM 397 CA ASP A 26 5.469 -42.319 9.926 1.00 0.00 C ATOM 398 C ASP A 26 6.012 -41.171 9.072 1.00 0.00 C ATOM 399 O ASP A 26 5.267 -40.449 8.440 1.00 0.00 O ATOM 400 CB ASP A 26 4.199 -41.863 10.649 1.00 0.00 C ATOM 401 CG ASP A 26 3.632 -43.027 11.463 1.00 0.00 C ATOM 402 OD1 ASP A 26 2.762 -42.784 12.283 1.00 0.00 O ATOM 403 OD2 ASP A 26 4.075 -44.144 11.251 1.00 0.00 O ATOM 0 H ASP A 26 6.587 -42.106 11.734 1.00 0.00 H new ATOM 0 HA ASP A 26 5.239 -43.166 9.280 1.00 0.00 H new ATOM 0 HB2 ASP A 26 4.423 -41.021 11.305 1.00 0.00 H new ATOM 0 HB3 ASP A 26 3.460 -41.516 9.926 1.00 0.00 H new ATOM 408 N ALA A 27 7.304 -40.996 9.045 1.00 0.00 N ATOM 409 CA ALA A 27 7.889 -39.894 8.226 1.00 0.00 C ATOM 410 C ALA A 27 7.719 -40.213 6.739 1.00 0.00 C ATOM 411 O ALA A 27 7.492 -39.339 5.928 1.00 0.00 O ATOM 412 CB ALA A 27 9.379 -39.755 8.549 1.00 0.00 C ATOM 0 H ALA A 27 7.980 -41.566 9.553 1.00 0.00 H new ATOM 0 HA ALA A 27 7.376 -38.960 8.457 1.00 0.00 H new ATOM 0 HB1 ALA A 27 9.807 -38.950 7.951 1.00 0.00 H new ATOM 0 HB2 ALA A 27 9.502 -39.526 9.608 1.00 0.00 H new ATOM 0 HB3 ALA A 27 9.890 -40.690 8.318 1.00 0.00 H new ATOM 418 N ASP A 28 7.834 -41.461 6.374 1.00 0.00 N ATOM 419 CA ASP A 28 7.687 -41.836 4.939 1.00 0.00 C ATOM 420 C ASP A 28 6.236 -41.633 4.493 1.00 0.00 C ATOM 421 O ASP A 28 5.962 -41.404 3.332 1.00 0.00 O ATOM 422 CB ASP A 28 8.072 -43.306 4.756 1.00 0.00 C ATOM 423 CG ASP A 28 9.562 -43.484 5.059 1.00 0.00 C ATOM 424 OD1 ASP A 28 10.257 -42.484 5.125 1.00 0.00 O ATOM 425 OD2 ASP A 28 9.981 -44.618 5.220 1.00 0.00 O ATOM 0 H ASP A 28 8.023 -42.237 7.008 1.00 0.00 H new ATOM 0 HA ASP A 28 8.340 -41.206 4.335 1.00 0.00 H new ATOM 0 HB2 ASP A 28 7.477 -43.934 5.419 1.00 0.00 H new ATOM 0 HB3 ASP A 28 7.856 -43.625 3.736 1.00 0.00 H new ATOM 430 N ASN A 29 5.304 -41.720 5.401 1.00 0.00 N ATOM 431 CA ASN A 29 3.874 -41.538 5.019 1.00 0.00 C ATOM 432 C ASN A 29 3.436 -40.102 5.316 1.00 0.00 C ATOM 433 O ASN A 29 2.886 -39.424 4.471 1.00 0.00 O ATOM 434 CB ASN A 29 3.006 -42.510 5.820 1.00 0.00 C ATOM 435 CG ASN A 29 3.420 -43.947 5.499 1.00 0.00 C ATOM 436 OD1 ASN A 29 3.566 -44.762 6.390 1.00 0.00 O ATOM 437 ND2 ASN A 29 3.618 -44.296 4.258 1.00 0.00 N ATOM 0 H ASN A 29 5.469 -41.909 6.390 1.00 0.00 H new ATOM 0 HA ASN A 29 3.759 -41.736 3.953 1.00 0.00 H new ATOM 0 HB2 ASN A 29 3.117 -42.318 6.887 1.00 0.00 H new ATOM 0 HB3 ASN A 29 1.954 -42.360 5.577 1.00 0.00 H new ATOM 0 HD21 ASN A 29 3.895 -45.252 4.035 1.00 0.00 H new ATOM 0 HD22 ASN A 29 3.496 -43.613 3.510 1.00 0.00 H new ATOM 444 N LEU A 30 3.665 -39.636 6.512 1.00 0.00 N ATOM 445 CA LEU A 30 3.254 -38.247 6.864 1.00 0.00 C ATOM 446 C LEU A 30 3.941 -37.246 5.934 1.00 0.00 C ATOM 447 O LEU A 30 3.352 -36.270 5.516 1.00 0.00 O ATOM 448 CB LEU A 30 3.648 -37.952 8.313 1.00 0.00 C ATOM 449 CG LEU A 30 2.850 -38.857 9.252 1.00 0.00 C ATOM 450 CD1 LEU A 30 3.076 -38.419 10.700 1.00 0.00 C ATOM 451 CD2 LEU A 30 1.361 -38.757 8.914 1.00 0.00 C ATOM 0 H LEU A 30 4.119 -40.157 7.262 1.00 0.00 H new ATOM 0 HA LEU A 30 2.174 -38.154 6.751 1.00 0.00 H new ATOM 0 HB2 LEU A 30 4.716 -38.118 8.452 1.00 0.00 H new ATOM 0 HB3 LEU A 30 3.455 -36.905 8.548 1.00 0.00 H new ATOM 0 HG LEU A 30 3.182 -39.888 9.130 1.00 0.00 H new ATOM 0 HD11 LEU A 30 2.507 -39.065 11.369 1.00 0.00 H new ATOM 0 HD12 LEU A 30 4.137 -38.492 10.941 1.00 0.00 H new ATOM 0 HD13 LEU A 30 2.746 -37.388 10.824 1.00 0.00 H new ATOM 0 HD21 LEU A 30 0.792 -39.402 9.583 1.00 0.00 H new ATOM 0 HD22 LEU A 30 1.029 -37.726 9.035 1.00 0.00 H new ATOM 0 HD23 LEU A 30 1.200 -39.072 7.883 1.00 0.00 H new ATOM 463 N ILE A 31 5.185 -37.473 5.609 1.00 0.00 N ATOM 464 CA ILE A 31 5.901 -36.526 4.709 1.00 0.00 C ATOM 465 C ILE A 31 5.077 -36.305 3.435 1.00 0.00 C ATOM 466 O ILE A 31 4.677 -35.198 3.132 1.00 0.00 O ATOM 467 CB ILE A 31 7.280 -37.099 4.357 1.00 0.00 C ATOM 468 CG1 ILE A 31 8.239 -36.867 5.527 1.00 0.00 C ATOM 469 CG2 ILE A 31 7.832 -36.406 3.108 1.00 0.00 C ATOM 470 CD1 ILE A 31 9.599 -37.488 5.204 1.00 0.00 C ATOM 0 H ILE A 31 5.735 -38.271 5.927 1.00 0.00 H new ATOM 0 HA ILE A 31 6.033 -35.569 5.214 1.00 0.00 H new ATOM 0 HB ILE A 31 7.184 -38.167 4.162 1.00 0.00 H new ATOM 0 HG12 ILE A 31 8.350 -35.799 5.713 1.00 0.00 H new ATOM 0 HG13 ILE A 31 7.833 -37.309 6.437 1.00 0.00 H new ATOM 0 HG21 ILE A 31 8.811 -36.819 2.865 1.00 0.00 H new ATOM 0 HG22 ILE A 31 7.152 -36.568 2.271 1.00 0.00 H new ATOM 0 HG23 ILE A 31 7.926 -35.337 3.297 1.00 0.00 H new ATOM 0 HD11 ILE A 31 10.282 -37.323 6.037 1.00 0.00 H new ATOM 0 HD12 ILE A 31 9.480 -38.559 5.039 1.00 0.00 H new ATOM 0 HD13 ILE A 31 10.006 -37.026 4.305 1.00 0.00 H new ATOM 637 N ALA A 42 7.939 -45.707 -1.729 1.00 0.00 N ATOM 638 CA ALA A 42 9.318 -46.225 -1.502 1.00 0.00 C ATOM 639 C ALA A 42 9.248 -47.678 -1.029 1.00 0.00 C ATOM 640 O ALA A 42 8.301 -48.088 -0.387 1.00 0.00 O ATOM 641 CB ALA A 42 10.010 -45.374 -0.436 1.00 0.00 C ATOM 0 HA ALA A 42 9.883 -46.175 -2.433 1.00 0.00 H new ATOM 0 HB1 ALA A 42 11.019 -45.751 -0.268 1.00 0.00 H new ATOM 0 HB2 ALA A 42 10.061 -44.339 -0.773 1.00 0.00 H new ATOM 0 HB3 ALA A 42 9.444 -45.425 0.494 1.00 0.00 H new ATOM 647 N GLU A 43 10.245 -48.460 -1.340 1.00 0.00 N ATOM 648 CA GLU A 43 10.238 -49.886 -0.908 1.00 0.00 C ATOM 649 C GLU A 43 11.579 -50.226 -0.255 1.00 0.00 C ATOM 650 O GLU A 43 12.582 -49.590 -0.509 1.00 0.00 O ATOM 651 CB GLU A 43 10.020 -50.786 -2.127 1.00 0.00 C ATOM 652 CG GLU A 43 8.672 -50.456 -2.771 1.00 0.00 C ATOM 653 CD GLU A 43 8.427 -51.395 -3.953 1.00 0.00 C ATOM 654 OE1 GLU A 43 9.349 -52.107 -4.319 1.00 0.00 O ATOM 655 OE2 GLU A 43 7.323 -51.388 -4.472 1.00 0.00 O ATOM 0 H GLU A 43 11.065 -48.173 -1.875 1.00 0.00 H new ATOM 0 HA GLU A 43 9.434 -50.046 -0.190 1.00 0.00 H new ATOM 0 HB2 GLU A 43 10.825 -50.641 -2.848 1.00 0.00 H new ATOM 0 HB3 GLU A 43 10.045 -51.834 -1.828 1.00 0.00 H new ATOM 0 HG2 GLU A 43 7.872 -50.560 -2.038 1.00 0.00 H new ATOM 0 HG3 GLU A 43 8.662 -49.420 -3.108 1.00 0.00 H new ATOM 662 N ASN A 44 11.605 -51.225 0.586 1.00 0.00 N ATOM 663 CA ASN A 44 12.883 -51.603 1.253 1.00 0.00 C ATOM 664 C ASN A 44 13.666 -52.558 0.351 1.00 0.00 C ATOM 665 O ASN A 44 13.312 -53.709 0.194 1.00 0.00 O ATOM 666 CB ASN A 44 12.580 -52.293 2.583 1.00 0.00 C ATOM 667 CG ASN A 44 11.889 -51.305 3.525 1.00 0.00 C ATOM 668 OD1 ASN A 44 11.938 -50.109 3.313 1.00 0.00 O ATOM 669 ND2 ASN A 44 11.243 -51.757 4.565 1.00 0.00 N ATOM 0 H ASN A 44 10.798 -51.794 0.839 1.00 0.00 H new ATOM 0 HA ASN A 44 13.476 -50.707 1.435 1.00 0.00 H new ATOM 0 HB2 ASN A 44 11.942 -53.161 2.417 1.00 0.00 H new ATOM 0 HB3 ASN A 44 13.503 -52.657 3.034 1.00 0.00 H new ATOM 0 HD21 ASN A 44 10.779 -51.107 5.200 1.00 0.00 H new ATOM 0 HD22 ASN A 44 11.202 -52.760 4.743 1.00 0.00 H new ATOM 676 N LEU A 45 14.729 -52.090 -0.244 1.00 0.00 N ATOM 677 CA LEU A 45 15.534 -52.972 -1.135 1.00 0.00 C ATOM 678 C LEU A 45 16.112 -54.129 -0.319 1.00 0.00 C ATOM 679 O LEU A 45 16.145 -55.260 -0.764 1.00 0.00 O ATOM 680 CB LEU A 45 16.674 -52.165 -1.756 1.00 0.00 C ATOM 681 CG LEU A 45 17.438 -53.044 -2.749 1.00 0.00 C ATOM 682 CD1 LEU A 45 16.533 -53.375 -3.938 1.00 0.00 C ATOM 683 CD2 LEU A 45 18.677 -52.295 -3.246 1.00 0.00 C ATOM 0 H LEU A 45 15.075 -51.135 -0.151 1.00 0.00 H new ATOM 0 HA LEU A 45 14.898 -53.368 -1.926 1.00 0.00 H new ATOM 0 HB2 LEU A 45 16.277 -51.285 -2.263 1.00 0.00 H new ATOM 0 HB3 LEU A 45 17.347 -51.808 -0.977 1.00 0.00 H new ATOM 0 HG LEU A 45 17.744 -53.967 -2.256 1.00 0.00 H new ATOM 0 HD11 LEU A 45 17.076 -54.001 -4.646 1.00 0.00 H new ATOM 0 HD12 LEU A 45 15.650 -53.908 -3.586 1.00 0.00 H new ATOM 0 HD13 LEU A 45 16.227 -52.452 -4.431 1.00 0.00 H new ATOM 0 HD21 LEU A 45 19.221 -52.921 -3.953 1.00 0.00 H new ATOM 0 HD22 LEU A 45 18.371 -51.372 -3.739 1.00 0.00 H new ATOM 0 HD23 LEU A 45 19.322 -52.058 -2.400 1.00 0.00 H new ATOM 695 N GLU A 46 16.570 -53.857 0.872 1.00 0.00 N ATOM 696 CA GLU A 46 17.146 -54.942 1.715 1.00 0.00 C ATOM 697 C GLU A 46 16.997 -54.574 3.193 1.00 0.00 C ATOM 698 O GLU A 46 16.772 -53.431 3.538 1.00 0.00 O ATOM 699 CB GLU A 46 18.629 -55.114 1.379 1.00 0.00 C ATOM 700 CG GLU A 46 18.769 -55.705 -0.025 1.00 0.00 C ATOM 701 CD GLU A 46 20.250 -55.924 -0.342 1.00 0.00 C ATOM 702 OE1 GLU A 46 21.072 -55.554 0.480 1.00 0.00 O ATOM 703 OE2 GLU A 46 20.537 -56.458 -1.401 1.00 0.00 O ATOM 0 H GLU A 46 16.570 -52.930 1.298 1.00 0.00 H new ATOM 0 HA GLU A 46 16.618 -55.875 1.519 1.00 0.00 H new ATOM 0 HB2 GLU A 46 19.139 -54.152 1.433 1.00 0.00 H new ATOM 0 HB3 GLU A 46 19.105 -55.768 2.110 1.00 0.00 H new ATOM 0 HG2 GLU A 46 18.229 -56.650 -0.089 1.00 0.00 H new ATOM 0 HG3 GLU A 46 18.324 -55.034 -0.760 1.00 0.00 H new ATOM 710 N GLY A 47 17.121 -55.535 4.067 1.00 0.00 N ATOM 711 CA GLY A 47 16.986 -55.241 5.521 1.00 0.00 C ATOM 712 C GLY A 47 15.513 -55.325 5.924 1.00 0.00 C ATOM 713 O GLY A 47 14.626 -55.231 5.097 1.00 0.00 O ATOM 0 H GLY A 47 17.310 -56.511 3.837 1.00 0.00 H new ATOM 0 HA2 GLY A 47 17.574 -55.951 6.103 1.00 0.00 H new ATOM 0 HA3 GLY A 47 17.378 -54.248 5.740 1.00 0.00 H new ATOM 717 N ASN A 48 15.243 -55.504 7.187 1.00 0.00 N ATOM 718 CA ASN A 48 13.827 -55.595 7.642 1.00 0.00 C ATOM 719 C ASN A 48 13.295 -54.193 7.944 1.00 0.00 C ATOM 720 O ASN A 48 12.222 -54.031 8.489 1.00 0.00 O ATOM 721 CB ASN A 48 13.752 -56.452 8.906 1.00 0.00 C ATOM 722 CG ASN A 48 14.220 -57.873 8.588 1.00 0.00 C ATOM 723 OD1 ASN A 48 14.253 -58.271 7.439 1.00 0.00 O ATOM 724 ND2 ASN A 48 14.585 -58.662 9.561 1.00 0.00 N ATOM 0 H ASN A 48 15.942 -55.591 7.925 1.00 0.00 H new ATOM 0 HA ASN A 48 13.223 -56.050 6.857 1.00 0.00 H new ATOM 0 HB2 ASN A 48 14.375 -56.019 9.689 1.00 0.00 H new ATOM 0 HB3 ASN A 48 12.730 -56.471 9.285 1.00 0.00 H new ATOM 0 HD21 ASN A 48 14.898 -59.611 9.358 1.00 0.00 H new ATOM 0 HD22 ASN A 48 14.558 -58.329 10.525 1.00 0.00 H new ATOM 731 N GLY A 49 14.036 -53.177 7.593 1.00 0.00 N ATOM 732 CA GLY A 49 13.569 -51.788 7.861 1.00 0.00 C ATOM 733 C GLY A 49 14.281 -51.239 9.098 1.00 0.00 C ATOM 734 O GLY A 49 13.890 -50.231 9.653 1.00 0.00 O ATOM 0 H GLY A 49 14.943 -53.249 7.133 1.00 0.00 H new ATOM 0 HA2 GLY A 49 13.772 -51.152 6.999 1.00 0.00 H new ATOM 0 HA3 GLY A 49 12.490 -51.779 8.016 1.00 0.00 H new ATOM 738 N GLY A 50 15.320 -51.893 9.535 1.00 0.00 N ATOM 739 CA GLY A 50 16.053 -51.407 10.737 1.00 0.00 C ATOM 740 C GLY A 50 17.426 -50.878 10.319 1.00 0.00 C ATOM 741 O GLY A 50 17.580 -50.286 9.270 1.00 0.00 O ATOM 0 H GLY A 50 15.694 -52.743 9.112 1.00 0.00 H new ATOM 0 HA2 GLY A 50 15.483 -50.619 11.230 1.00 0.00 H new ATOM 0 HA3 GLY A 50 16.168 -52.216 11.458 1.00 0.00 H new ATOM 745 N PRO A 51 18.443 -51.099 11.165 1.00 0.00 N ATOM 746 CA PRO A 51 19.813 -50.647 10.892 1.00 0.00 C ATOM 747 C PRO A 51 20.453 -51.435 9.746 1.00 0.00 C ATOM 748 O PRO A 51 20.537 -52.647 9.783 1.00 0.00 O ATOM 749 CB PRO A 51 20.551 -50.931 12.200 1.00 0.00 C ATOM 750 CG PRO A 51 19.772 -52.030 12.840 1.00 0.00 C ATOM 751 CD PRO A 51 18.337 -51.808 12.452 1.00 0.00 C ATOM 0 HA PRO A 51 19.846 -49.601 10.588 1.00 0.00 H new ATOM 0 HB2 PRO A 51 21.583 -51.231 12.016 1.00 0.00 H new ATOM 0 HB3 PRO A 51 20.585 -50.047 12.836 1.00 0.00 H new ATOM 0 HG2 PRO A 51 20.121 -53.005 12.499 1.00 0.00 H new ATOM 0 HG3 PRO A 51 19.890 -52.011 13.923 1.00 0.00 H new ATOM 0 HD2 PRO A 51 17.797 -52.749 12.350 1.00 0.00 H new ATOM 0 HD3 PRO A 51 17.806 -51.215 13.196 1.00 0.00 H new ATOM 759 N GLY A 52 20.904 -50.757 8.726 1.00 0.00 N ATOM 760 CA GLY A 52 21.536 -51.467 7.579 1.00 0.00 C ATOM 761 C GLY A 52 20.487 -51.722 6.494 1.00 0.00 C ATOM 762 O GLY A 52 20.793 -52.219 5.428 1.00 0.00 O ATOM 0 H GLY A 52 20.862 -49.742 8.638 1.00 0.00 H new ATOM 0 HA2 GLY A 52 22.354 -50.871 7.175 1.00 0.00 H new ATOM 0 HA3 GLY A 52 21.965 -52.411 7.914 1.00 0.00 H new ATOM 766 N THR A 53 19.253 -51.386 6.755 1.00 0.00 N ATOM 767 CA THR A 53 18.189 -51.612 5.736 1.00 0.00 C ATOM 768 C THR A 53 18.327 -50.578 4.617 1.00 0.00 C ATOM 769 O THR A 53 18.574 -49.413 4.861 1.00 0.00 O ATOM 770 CB THR A 53 16.815 -51.469 6.395 1.00 0.00 C ATOM 771 OG1 THR A 53 16.689 -52.429 7.434 1.00 0.00 O ATOM 772 CG2 THR A 53 15.721 -51.697 5.351 1.00 0.00 C ATOM 0 H THR A 53 18.936 -50.965 7.629 1.00 0.00 H new ATOM 0 HA THR A 53 18.291 -52.614 5.319 1.00 0.00 H new ATOM 0 HB THR A 53 16.713 -50.467 6.811 1.00 0.00 H new ATOM 0 HG1 THR A 53 17.497 -52.983 7.467 1.00 0.00 H new ATOM 0 HG21 THR A 53 14.743 -51.595 5.821 1.00 0.00 H new ATOM 0 HG22 THR A 53 15.819 -50.960 4.554 1.00 0.00 H new ATOM 0 HG23 THR A 53 15.820 -52.699 4.933 1.00 0.00 H new ATOM 780 N ILE A 54 18.170 -50.993 3.389 1.00 0.00 N ATOM 781 CA ILE A 54 18.292 -50.033 2.257 1.00 0.00 C ATOM 782 C ILE A 54 16.898 -49.686 1.732 1.00 0.00 C ATOM 783 O ILE A 54 16.111 -50.553 1.408 1.00 0.00 O ATOM 784 CB ILE A 54 19.117 -50.668 1.136 1.00 0.00 C ATOM 785 CG1 ILE A 54 20.582 -50.755 1.566 1.00 0.00 C ATOM 786 CG2 ILE A 54 19.008 -49.809 -0.126 1.00 0.00 C ATOM 787 CD1 ILE A 54 20.696 -51.640 2.810 1.00 0.00 C ATOM 0 H ILE A 54 17.963 -51.955 3.122 1.00 0.00 H new ATOM 0 HA ILE A 54 18.787 -49.125 2.601 1.00 0.00 H new ATOM 0 HB ILE A 54 18.739 -51.669 0.930 1.00 0.00 H new ATOM 0 HG12 ILE A 54 21.186 -51.166 0.757 1.00 0.00 H new ATOM 0 HG13 ILE A 54 20.970 -49.759 1.778 1.00 0.00 H new ATOM 0 HG21 ILE A 54 19.596 -50.261 -0.925 1.00 0.00 H new ATOM 0 HG22 ILE A 54 17.964 -49.746 -0.434 1.00 0.00 H new ATOM 0 HG23 ILE A 54 19.386 -48.808 0.081 1.00 0.00 H new ATOM 0 HD11 ILE A 54 21.740 -51.703 3.117 1.00 0.00 H new ATOM 0 HD12 ILE A 54 20.105 -51.209 3.618 1.00 0.00 H new ATOM 0 HD13 ILE A 54 20.324 -52.639 2.581 1.00 0.00 H new ATOM 799 N LYS A 55 16.585 -48.421 1.646 1.00 0.00 N ATOM 800 CA LYS A 55 15.243 -48.019 1.143 1.00 0.00 C ATOM 801 C LYS A 55 15.388 -47.351 -0.226 1.00 0.00 C ATOM 802 O LYS A 55 16.353 -46.661 -0.491 1.00 0.00 O ATOM 803 CB LYS A 55 14.606 -47.034 2.126 1.00 0.00 C ATOM 804 CG LYS A 55 14.363 -47.735 3.464 1.00 0.00 C ATOM 805 CD LYS A 55 13.609 -46.792 4.404 1.00 0.00 C ATOM 806 CE LYS A 55 13.483 -47.441 5.784 1.00 0.00 C ATOM 807 NZ LYS A 55 12.065 -47.834 6.021 1.00 0.00 N ATOM 0 H LYS A 55 17.201 -47.650 1.903 1.00 0.00 H new ATOM 0 HA LYS A 55 14.611 -48.902 1.050 1.00 0.00 H new ATOM 0 HB2 LYS A 55 15.258 -46.172 2.268 1.00 0.00 H new ATOM 0 HB3 LYS A 55 13.665 -46.659 1.723 1.00 0.00 H new ATOM 0 HG2 LYS A 55 13.788 -48.648 3.309 1.00 0.00 H new ATOM 0 HG3 LYS A 55 15.313 -48.028 3.911 1.00 0.00 H new ATOM 0 HD2 LYS A 55 14.137 -45.842 4.484 1.00 0.00 H new ATOM 0 HD3 LYS A 55 12.620 -46.574 4.001 1.00 0.00 H new ATOM 0 HE2 LYS A 55 14.129 -48.316 5.846 1.00 0.00 H new ATOM 0 HE3 LYS A 55 13.813 -46.746 6.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 11.979 -48.275 6.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 11.459 -46.990 5.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 11.766 -48.512 5.291 1.00 0.00 H new ATOM 821 N LYS A 56 14.438 -47.551 -1.098 1.00 0.00 N ATOM 822 CA LYS A 56 14.522 -46.926 -2.449 1.00 0.00 C ATOM 823 C LYS A 56 13.261 -46.102 -2.710 1.00 0.00 C ATOM 824 O LYS A 56 12.154 -46.586 -2.586 1.00 0.00 O ATOM 825 CB LYS A 56 14.644 -48.023 -3.511 1.00 0.00 C ATOM 826 CG LYS A 56 14.855 -47.380 -4.883 1.00 0.00 C ATOM 827 CD LYS A 56 14.909 -48.471 -5.955 1.00 0.00 C ATOM 828 CE LYS A 56 15.293 -47.847 -7.298 1.00 0.00 C ATOM 829 NZ LYS A 56 14.997 -48.811 -8.397 1.00 0.00 N ATOM 0 H LYS A 56 13.607 -48.120 -0.934 1.00 0.00 H new ATOM 0 HA LYS A 56 15.396 -46.276 -2.495 1.00 0.00 H new ATOM 0 HB2 LYS A 56 15.479 -48.683 -3.274 1.00 0.00 H new ATOM 0 HB3 LYS A 56 13.744 -48.638 -3.520 1.00 0.00 H new ATOM 0 HG2 LYS A 56 14.045 -46.683 -5.098 1.00 0.00 H new ATOM 0 HG3 LYS A 56 15.780 -46.804 -4.888 1.00 0.00 H new ATOM 0 HD2 LYS A 56 15.635 -49.235 -5.676 1.00 0.00 H new ATOM 0 HD3 LYS A 56 13.941 -48.966 -6.035 1.00 0.00 H new ATOM 0 HE2 LYS A 56 14.739 -46.921 -7.453 1.00 0.00 H new ATOM 0 HE3 LYS A 56 16.352 -47.589 -7.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 15.258 -48.387 -9.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 15.545 -49.683 -8.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 13.982 -49.036 -8.397 1.00 0.00 H new ATOM 843 N ILE A 57 13.418 -44.858 -3.072 1.00 0.00 N ATOM 844 CA ILE A 57 12.227 -44.003 -3.341 1.00 0.00 C ATOM 845 C ILE A 57 12.196 -43.626 -4.824 1.00 0.00 C ATOM 846 O ILE A 57 13.207 -43.299 -5.412 1.00 0.00 O ATOM 847 CB ILE A 57 12.309 -42.733 -2.494 1.00 0.00 C ATOM 848 CG1 ILE A 57 12.448 -43.110 -1.017 1.00 0.00 C ATOM 849 CG2 ILE A 57 11.038 -41.905 -2.691 1.00 0.00 C ATOM 850 CD1 ILE A 57 12.680 -41.846 -0.187 1.00 0.00 C ATOM 0 H ILE A 57 14.320 -44.397 -3.193 1.00 0.00 H new ATOM 0 HA ILE A 57 11.320 -44.551 -3.086 1.00 0.00 H new ATOM 0 HB ILE A 57 13.176 -42.148 -2.802 1.00 0.00 H new ATOM 0 HG12 ILE A 57 11.549 -43.622 -0.675 1.00 0.00 H new ATOM 0 HG13 ILE A 57 13.279 -43.803 -0.884 1.00 0.00 H new ATOM 0 HG21 ILE A 57 11.096 -40.999 -2.087 1.00 0.00 H new ATOM 0 HG22 ILE A 57 10.939 -41.634 -3.742 1.00 0.00 H new ATOM 0 HG23 ILE A 57 10.171 -42.490 -2.384 1.00 0.00 H new ATOM 0 HD11 ILE A 57 12.779 -42.114 0.865 1.00 0.00 H new ATOM 0 HD12 ILE A 57 13.592 -41.352 -0.523 1.00 0.00 H new ATOM 0 HD13 ILE A 57 11.835 -41.169 -0.311 1.00 0.00 H new ATOM 1020 N MET A 68 16.421 -43.190 -7.600 1.00 0.00 N ATOM 1021 CA MET A 68 17.035 -42.678 -6.342 1.00 0.00 C ATOM 1022 C MET A 68 17.295 -43.848 -5.392 1.00 0.00 C ATOM 1023 O MET A 68 16.665 -44.883 -5.481 1.00 0.00 O ATOM 1024 CB MET A 68 16.083 -41.680 -5.678 1.00 0.00 C ATOM 1025 CG MET A 68 15.904 -40.463 -6.588 1.00 0.00 C ATOM 1026 SD MET A 68 14.970 -39.186 -5.711 1.00 0.00 S ATOM 1027 CE MET A 68 16.311 -38.624 -4.634 1.00 0.00 C ATOM 0 HA MET A 68 17.977 -42.180 -6.572 1.00 0.00 H new ATOM 0 HB2 MET A 68 15.118 -42.151 -5.489 1.00 0.00 H new ATOM 0 HB3 MET A 68 16.480 -41.370 -4.712 1.00 0.00 H new ATOM 0 HG2 MET A 68 16.877 -40.075 -6.889 1.00 0.00 H new ATOM 0 HG3 MET A 68 15.380 -40.751 -7.499 1.00 0.00 H new ATOM 0 HE1 MET A 68 16.459 -37.552 -4.767 1.00 0.00 H new ATOM 0 HE2 MET A 68 16.053 -38.829 -3.595 1.00 0.00 H new ATOM 0 HE3 MET A 68 17.229 -39.152 -4.891 1.00 0.00 H new ATOM 1037 N LYS A 69 18.218 -43.695 -4.483 1.00 0.00 N ATOM 1038 CA LYS A 69 18.515 -44.803 -3.532 1.00 0.00 C ATOM 1039 C LYS A 69 18.636 -44.241 -2.113 1.00 0.00 C ATOM 1040 O LYS A 69 19.174 -43.172 -1.902 1.00 0.00 O ATOM 1041 CB LYS A 69 19.831 -45.476 -3.928 1.00 0.00 C ATOM 1042 CG LYS A 69 19.674 -46.129 -5.303 1.00 0.00 C ATOM 1043 CD LYS A 69 20.928 -46.940 -5.629 1.00 0.00 C ATOM 1044 CE LYS A 69 20.818 -47.503 -7.047 1.00 0.00 C ATOM 1045 NZ LYS A 69 21.933 -48.460 -7.292 1.00 0.00 N ATOM 0 H LYS A 69 18.779 -42.852 -4.358 1.00 0.00 H new ATOM 0 HA LYS A 69 17.708 -45.535 -3.565 1.00 0.00 H new ATOM 0 HB2 LYS A 69 20.635 -44.741 -3.952 1.00 0.00 H new ATOM 0 HB3 LYS A 69 20.106 -46.226 -3.186 1.00 0.00 H new ATOM 0 HG2 LYS A 69 18.797 -46.776 -5.312 1.00 0.00 H new ATOM 0 HG3 LYS A 69 19.514 -45.365 -6.064 1.00 0.00 H new ATOM 0 HD2 LYS A 69 21.813 -46.310 -5.544 1.00 0.00 H new ATOM 0 HD3 LYS A 69 21.045 -47.753 -4.912 1.00 0.00 H new ATOM 0 HE2 LYS A 69 19.859 -48.005 -7.177 1.00 0.00 H new ATOM 0 HE3 LYS A 69 20.854 -46.692 -7.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 21.857 -48.842 -8.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 22.843 -47.968 -7.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 21.879 -49.239 -6.606 1.00 0.00 H new ATOM 1059 N HIS A 70 18.140 -44.955 -1.140 1.00 0.00 N ATOM 1060 CA HIS A 70 18.227 -44.464 0.265 1.00 0.00 C ATOM 1061 C HIS A 70 18.772 -45.578 1.161 1.00 0.00 C ATOM 1062 O HIS A 70 18.354 -46.715 1.077 1.00 0.00 O ATOM 1063 CB HIS A 70 16.834 -44.057 0.749 1.00 0.00 C ATOM 1064 CG HIS A 70 16.346 -42.883 -0.055 1.00 0.00 C ATOM 1065 ND1 HIS A 70 15.775 -43.031 -1.309 1.00 0.00 N ATOM 1066 CD2 HIS A 70 16.336 -41.534 0.205 1.00 0.00 C ATOM 1067 CE1 HIS A 70 15.450 -41.804 -1.754 1.00 0.00 C ATOM 1068 NE2 HIS A 70 15.770 -40.855 -0.870 1.00 0.00 N ATOM 0 H HIS A 70 17.678 -45.857 -1.257 1.00 0.00 H new ATOM 0 HA HIS A 70 18.894 -43.603 0.309 1.00 0.00 H new ATOM 0 HB2 HIS A 70 16.143 -44.894 0.647 1.00 0.00 H new ATOM 0 HB3 HIS A 70 16.866 -43.798 1.807 1.00 0.00 H new ATOM 0 HD2 HIS A 70 16.710 -41.071 1.106 1.00 0.00 H new ATOM 0 HE1 HIS A 70 14.987 -41.610 -2.710 1.00 0.00 H new ATOM 0 HE2 HIS A 70 15.630 -39.849 -0.963 1.00 0.00 H new ATOM 1076 N LYS A 71 19.703 -45.260 2.018 1.00 0.00 N ATOM 1077 CA LYS A 71 20.274 -46.302 2.918 1.00 0.00 C ATOM 1078 C LYS A 71 20.186 -45.824 4.370 1.00 0.00 C ATOM 1079 O LYS A 71 20.368 -44.659 4.661 1.00 0.00 O ATOM 1080 CB LYS A 71 21.738 -46.546 2.549 1.00 0.00 C ATOM 1081 CG LYS A 71 22.286 -47.708 3.380 1.00 0.00 C ATOM 1082 CD LYS A 71 23.770 -47.905 3.065 1.00 0.00 C ATOM 1083 CE LYS A 71 24.272 -49.183 3.741 1.00 0.00 C ATOM 1084 NZ LYS A 71 25.640 -49.504 3.245 1.00 0.00 N ATOM 0 H LYS A 71 20.093 -44.325 2.134 1.00 0.00 H new ATOM 0 HA LYS A 71 19.712 -47.229 2.806 1.00 0.00 H new ATOM 0 HB2 LYS A 71 21.823 -46.773 1.486 1.00 0.00 H new ATOM 0 HB3 LYS A 71 22.325 -45.646 2.731 1.00 0.00 H new ATOM 0 HG2 LYS A 71 22.153 -47.504 4.442 1.00 0.00 H new ATOM 0 HG3 LYS A 71 21.732 -48.620 3.159 1.00 0.00 H new ATOM 0 HD2 LYS A 71 23.918 -47.969 1.987 1.00 0.00 H new ATOM 0 HD3 LYS A 71 24.344 -47.047 3.415 1.00 0.00 H new ATOM 0 HE2 LYS A 71 24.287 -49.053 4.823 1.00 0.00 H new ATOM 0 HE3 LYS A 71 23.594 -50.010 3.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 25.981 -50.372 3.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 25.612 -49.645 2.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 26.284 -48.718 3.469 1.00 0.00 H new ATOM 1098 N VAL A 72 19.907 -46.714 5.281 1.00 0.00 N ATOM 1099 CA VAL A 72 19.807 -46.309 6.712 1.00 0.00 C ATOM 1100 C VAL A 72 21.046 -46.797 7.466 1.00 0.00 C ATOM 1101 O VAL A 72 21.392 -47.962 7.426 1.00 0.00 O ATOM 1102 CB VAL A 72 18.554 -46.929 7.332 1.00 0.00 C ATOM 1103 CG1 VAL A 72 18.421 -46.467 8.785 1.00 0.00 C ATOM 1104 CG2 VAL A 72 17.322 -46.486 6.542 1.00 0.00 C ATOM 0 H VAL A 72 19.744 -47.704 5.097 1.00 0.00 H new ATOM 0 HA VAL A 72 19.744 -45.223 6.780 1.00 0.00 H new ATOM 0 HB VAL A 72 18.634 -48.016 7.302 1.00 0.00 H new ATOM 0 HG11 VAL A 72 17.528 -46.909 9.227 1.00 0.00 H new ATOM 0 HG12 VAL A 72 19.299 -46.782 9.349 1.00 0.00 H new ATOM 0 HG13 VAL A 72 18.341 -45.380 8.815 1.00 0.00 H new ATOM 0 HG21 VAL A 72 16.429 -46.928 6.983 1.00 0.00 H new ATOM 0 HG22 VAL A 72 17.242 -45.399 6.572 1.00 0.00 H new ATOM 0 HG23 VAL A 72 17.416 -46.815 5.507 1.00 0.00 H new ATOM 1114 N GLU A 73 21.718 -45.914 8.155 1.00 0.00 N ATOM 1115 CA GLU A 73 22.935 -46.327 8.910 1.00 0.00 C ATOM 1116 C GLU A 73 22.525 -47.171 10.119 1.00 0.00 C ATOM 1117 O GLU A 73 23.066 -48.233 10.358 1.00 0.00 O ATOM 1118 CB GLU A 73 23.683 -45.081 9.389 1.00 0.00 C ATOM 1119 CG GLU A 73 25.021 -45.496 10.006 1.00 0.00 C ATOM 1120 CD GLU A 73 25.753 -44.254 10.518 1.00 0.00 C ATOM 1121 OE1 GLU A 73 26.846 -44.408 11.038 1.00 0.00 O ATOM 1122 OE2 GLU A 73 25.208 -43.171 10.383 1.00 0.00 O ATOM 0 H GLU A 73 21.477 -44.926 8.227 1.00 0.00 H new ATOM 0 HA GLU A 73 23.584 -46.915 8.260 1.00 0.00 H new ATOM 0 HB2 GLU A 73 23.851 -44.401 8.554 1.00 0.00 H new ATOM 0 HB3 GLU A 73 23.083 -44.543 10.123 1.00 0.00 H new ATOM 0 HG2 GLU A 73 24.855 -46.196 10.824 1.00 0.00 H new ATOM 0 HG3 GLU A 73 25.631 -46.011 9.264 1.00 0.00 H new ATOM 1129 N GLU A 74 21.573 -46.710 10.883 1.00 0.00 N ATOM 1130 CA GLU A 74 21.134 -47.488 12.075 1.00 0.00 C ATOM 1131 C GLU A 74 19.817 -46.916 12.604 1.00 0.00 C ATOM 1132 O GLU A 74 19.578 -45.726 12.542 1.00 0.00 O ATOM 1133 CB GLU A 74 22.204 -47.399 13.164 1.00 0.00 C ATOM 1134 CG GLU A 74 21.807 -48.289 14.343 1.00 0.00 C ATOM 1135 CD GLU A 74 22.806 -48.098 15.485 1.00 0.00 C ATOM 1136 OE1 GLU A 74 23.712 -47.297 15.326 1.00 0.00 O ATOM 1137 OE2 GLU A 74 22.649 -48.756 16.501 1.00 0.00 O ATOM 0 H GLU A 74 21.081 -45.829 10.733 1.00 0.00 H new ATOM 0 HA GLU A 74 20.988 -48.531 11.794 1.00 0.00 H new ATOM 0 HB2 GLU A 74 23.169 -47.713 12.767 1.00 0.00 H new ATOM 0 HB3 GLU A 74 22.316 -46.367 13.495 1.00 0.00 H new ATOM 0 HG2 GLU A 74 20.801 -48.038 14.680 1.00 0.00 H new ATOM 0 HG3 GLU A 74 21.788 -49.334 14.033 1.00 0.00 H new ATOM 1144 N ILE A 75 18.963 -47.753 13.125 1.00 0.00 N ATOM 1145 CA ILE A 75 17.663 -47.257 13.658 1.00 0.00 C ATOM 1146 C ILE A 75 17.532 -47.656 15.129 1.00 0.00 C ATOM 1147 O ILE A 75 17.712 -48.802 15.490 1.00 0.00 O ATOM 1148 CB ILE A 75 16.513 -47.874 12.858 1.00 0.00 C ATOM 1149 CG1 ILE A 75 16.670 -47.517 11.379 1.00 0.00 C ATOM 1150 CG2 ILE A 75 15.182 -47.329 13.376 1.00 0.00 C ATOM 1151 CD1 ILE A 75 15.590 -48.233 10.564 1.00 0.00 C ATOM 0 H ILE A 75 19.109 -48.759 13.205 1.00 0.00 H new ATOM 0 HA ILE A 75 17.624 -46.171 13.570 1.00 0.00 H new ATOM 0 HB ILE A 75 16.531 -48.958 12.973 1.00 0.00 H new ATOM 0 HG12 ILE A 75 16.588 -46.439 11.243 1.00 0.00 H new ATOM 0 HG13 ILE A 75 17.660 -47.808 11.027 1.00 0.00 H new ATOM 0 HG21 ILE A 75 14.363 -47.768 12.807 1.00 0.00 H new ATOM 0 HG22 ILE A 75 15.070 -47.585 14.430 1.00 0.00 H new ATOM 0 HG23 ILE A 75 15.163 -46.245 13.262 1.00 0.00 H new ATOM 0 HD11 ILE A 75 15.701 -47.979 9.510 1.00 0.00 H new ATOM 0 HD12 ILE A 75 15.693 -49.311 10.690 1.00 0.00 H new ATOM 0 HD13 ILE A 75 14.605 -47.920 10.911 1.00 0.00 H new ATOM 1163 N ASP A 76 17.220 -46.719 15.982 1.00 0.00 N ATOM 1164 CA ASP A 76 17.079 -47.046 17.429 1.00 0.00 C ATOM 1165 C ASP A 76 15.794 -46.417 17.972 1.00 0.00 C ATOM 1166 O ASP A 76 15.817 -45.367 18.582 1.00 0.00 O ATOM 1167 CB ASP A 76 18.282 -46.494 18.196 1.00 0.00 C ATOM 1168 CG ASP A 76 19.552 -47.217 17.745 1.00 0.00 C ATOM 1169 OD1 ASP A 76 19.427 -48.244 17.098 1.00 0.00 O ATOM 1170 OD2 ASP A 76 20.628 -46.733 18.055 1.00 0.00 O ATOM 0 H ASP A 76 17.057 -45.742 15.740 1.00 0.00 H new ATOM 0 HA ASP A 76 17.034 -48.128 17.554 1.00 0.00 H new ATOM 0 HB2 ASP A 76 18.379 -45.423 18.019 1.00 0.00 H new ATOM 0 HB3 ASP A 76 18.136 -46.628 19.268 1.00 0.00 H new ATOM 1175 N HIS A 77 14.675 -47.049 17.753 1.00 0.00 N ATOM 1176 CA HIS A 77 13.391 -46.487 18.258 1.00 0.00 C ATOM 1177 C HIS A 77 13.457 -46.347 19.780 1.00 0.00 C ATOM 1178 O HIS A 77 12.967 -45.390 20.347 1.00 0.00 O ATOM 1179 CB HIS A 77 12.241 -47.423 17.880 1.00 0.00 C ATOM 1180 CG HIS A 77 12.109 -47.475 16.383 1.00 0.00 C ATOM 1181 ND1 HIS A 77 11.374 -46.723 15.500 1.00 0.00 N flip ATOM 1182 CD2 HIS A 77 12.795 -48.400 15.613 1.00 0.00 C flip ATOM 1183 CE1 HIS A 77 11.600 -47.172 14.202 1.00 0.00 C flip ATOM 1184 NE2 HIS A 77 12.464 -48.183 14.327 1.00 0.00 N flip ATOM 0 H HIS A 77 14.594 -47.930 17.246 1.00 0.00 H new ATOM 0 HA HIS A 77 13.223 -45.507 17.811 1.00 0.00 H new ATOM 0 HB2 HIS A 77 12.426 -48.422 18.274 1.00 0.00 H new ATOM 0 HB3 HIS A 77 11.310 -47.072 18.326 1.00 0.00 H new ATOM 0 HD1 HIS A 77 10.756 -45.953 15.756 1.00 0.00 H new ATOM 0 HD2 HIS A 77 13.472 -49.158 15.978 1.00 0.00 H new ATOM 0 HE1 HIS A 77 11.169 -46.786 13.290 1.00 0.00 H new ATOM 1192 N ALA A 78 14.061 -47.293 20.446 1.00 0.00 N ATOM 1193 CA ALA A 78 14.160 -47.213 21.930 1.00 0.00 C ATOM 1194 C ALA A 78 15.046 -46.027 22.318 1.00 0.00 C ATOM 1195 O ALA A 78 14.807 -45.356 23.302 1.00 0.00 O ATOM 1196 CB ALA A 78 14.770 -48.506 22.472 1.00 0.00 C ATOM 0 H ALA A 78 14.490 -48.118 20.026 1.00 0.00 H new ATOM 0 HA ALA A 78 13.165 -47.077 22.354 1.00 0.00 H new ATOM 0 HB1 ALA A 78 14.842 -48.447 23.558 1.00 0.00 H new ATOM 0 HB2 ALA A 78 14.138 -49.350 22.196 1.00 0.00 H new ATOM 0 HB3 ALA A 78 15.765 -48.644 22.049 1.00 0.00 H new ATOM 1202 N ASN A 79 16.070 -45.766 21.552 1.00 0.00 N ATOM 1203 CA ASN A 79 16.971 -44.624 21.878 1.00 0.00 C ATOM 1204 C ASN A 79 16.407 -43.338 21.270 1.00 0.00 C ATOM 1205 O ASN A 79 17.013 -42.287 21.347 1.00 0.00 O ATOM 1206 CB ASN A 79 18.362 -44.894 21.300 1.00 0.00 C ATOM 1207 CG ASN A 79 18.948 -46.151 21.946 1.00 0.00 C ATOM 1208 OD1 ASN A 79 18.477 -46.596 22.974 1.00 0.00 O ATOM 1209 ND2 ASN A 79 19.963 -46.747 21.382 1.00 0.00 N ATOM 0 H ASN A 79 16.321 -46.293 20.716 1.00 0.00 H new ATOM 0 HA ASN A 79 17.041 -44.513 22.960 1.00 0.00 H new ATOM 0 HB2 ASN A 79 18.300 -45.023 20.219 1.00 0.00 H new ATOM 0 HB3 ASN A 79 19.015 -44.040 21.482 1.00 0.00 H new ATOM 0 HD21 ASN A 79 20.361 -47.586 21.804 1.00 0.00 H new ATOM 0 HD22 ASN A 79 20.359 -46.374 20.519 1.00 0.00 H new ATOM 1216 N PHE A 80 15.252 -43.409 20.665 1.00 0.00 N ATOM 1217 CA PHE A 80 14.654 -42.189 20.055 1.00 0.00 C ATOM 1218 C PHE A 80 15.671 -41.536 19.117 1.00 0.00 C ATOM 1219 O PHE A 80 15.668 -40.337 18.922 1.00 0.00 O ATOM 1220 CB PHE A 80 14.269 -41.202 21.160 1.00 0.00 C ATOM 1221 CG PHE A 80 13.301 -41.863 22.110 1.00 0.00 C ATOM 1222 CD1 PHE A 80 11.930 -41.865 21.824 1.00 0.00 C ATOM 1223 CD2 PHE A 80 13.773 -42.475 23.278 1.00 0.00 C ATOM 1224 CE1 PHE A 80 11.032 -42.477 22.705 1.00 0.00 C ATOM 1225 CE2 PHE A 80 12.874 -43.089 24.159 1.00 0.00 C ATOM 1226 CZ PHE A 80 11.504 -43.089 23.873 1.00 0.00 C ATOM 0 H PHE A 80 14.697 -44.260 20.567 1.00 0.00 H new ATOM 0 HA PHE A 80 13.764 -42.465 19.489 1.00 0.00 H new ATOM 0 HB2 PHE A 80 15.159 -40.877 21.699 1.00 0.00 H new ATOM 0 HB3 PHE A 80 13.817 -40.311 20.725 1.00 0.00 H new ATOM 0 HD1 PHE A 80 11.566 -41.394 20.923 1.00 0.00 H new ATOM 0 HD2 PHE A 80 14.830 -42.473 23.499 1.00 0.00 H new ATOM 0 HE1 PHE A 80 9.975 -42.478 22.484 1.00 0.00 H new ATOM 0 HE2 PHE A 80 13.238 -43.562 25.059 1.00 0.00 H new ATOM 0 HZ PHE A 80 10.811 -43.561 24.553 1.00 0.00 H new ATOM 1236 N LYS A 81 16.542 -42.315 18.537 1.00 0.00 N ATOM 1237 CA LYS A 81 17.558 -41.737 17.612 1.00 0.00 C ATOM 1238 C LYS A 81 17.435 -42.402 16.240 1.00 0.00 C ATOM 1239 O LYS A 81 17.301 -43.606 16.132 1.00 0.00 O ATOM 1240 CB LYS A 81 18.959 -41.985 18.175 1.00 0.00 C ATOM 1241 CG LYS A 81 19.993 -41.266 17.307 1.00 0.00 C ATOM 1242 CD LYS A 81 21.397 -41.545 17.848 1.00 0.00 C ATOM 1243 CE LYS A 81 22.420 -40.728 17.057 1.00 0.00 C ATOM 1244 NZ LYS A 81 23.594 -41.586 16.728 1.00 0.00 N ATOM 0 H LYS A 81 16.594 -43.326 18.663 1.00 0.00 H new ATOM 0 HA LYS A 81 17.391 -40.665 17.512 1.00 0.00 H new ATOM 0 HB2 LYS A 81 19.018 -41.626 19.202 1.00 0.00 H new ATOM 0 HB3 LYS A 81 19.169 -43.054 18.199 1.00 0.00 H new ATOM 0 HG2 LYS A 81 19.916 -41.606 16.274 1.00 0.00 H new ATOM 0 HG3 LYS A 81 19.799 -40.193 17.305 1.00 0.00 H new ATOM 0 HD2 LYS A 81 21.449 -41.287 18.906 1.00 0.00 H new ATOM 0 HD3 LYS A 81 21.625 -42.608 17.768 1.00 0.00 H new ATOM 0 HE2 LYS A 81 21.967 -40.346 16.142 1.00 0.00 H new ATOM 0 HE3 LYS A 81 22.740 -39.864 17.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 24.290 -41.031 16.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 24.030 -41.929 17.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 23.282 -42.397 16.157 1.00 0.00 H new ATOM 1258 N TYR A 82 17.479 -41.629 15.190 1.00 0.00 N ATOM 1259 CA TYR A 82 17.363 -42.218 13.826 1.00 0.00 C ATOM 1260 C TYR A 82 18.497 -41.692 12.945 1.00 0.00 C ATOM 1261 O TYR A 82 18.744 -40.504 12.876 1.00 0.00 O ATOM 1262 CB TYR A 82 16.017 -41.824 13.213 1.00 0.00 C ATOM 1263 CG TYR A 82 15.798 -42.600 11.936 1.00 0.00 C ATOM 1264 CD1 TYR A 82 15.295 -43.905 11.988 1.00 0.00 C ATOM 1265 CD2 TYR A 82 16.098 -42.014 10.701 1.00 0.00 C ATOM 1266 CE1 TYR A 82 15.091 -44.624 10.804 1.00 0.00 C ATOM 1267 CE2 TYR A 82 15.896 -42.733 9.517 1.00 0.00 C ATOM 1268 CZ TYR A 82 15.392 -44.038 9.569 1.00 0.00 C ATOM 1269 OH TYR A 82 15.191 -44.747 8.402 1.00 0.00 O ATOM 0 H TYR A 82 17.590 -40.615 15.217 1.00 0.00 H new ATOM 0 HA TYR A 82 17.428 -43.304 13.893 1.00 0.00 H new ATOM 0 HB2 TYR A 82 15.211 -42.028 13.918 1.00 0.00 H new ATOM 0 HB3 TYR A 82 15.998 -40.754 13.008 1.00 0.00 H new ATOM 0 HD1 TYR A 82 15.064 -44.357 12.941 1.00 0.00 H new ATOM 0 HD2 TYR A 82 16.486 -41.007 10.661 1.00 0.00 H new ATOM 0 HE1 TYR A 82 14.701 -45.631 10.844 1.00 0.00 H new ATOM 0 HE2 TYR A 82 16.129 -42.281 8.564 1.00 0.00 H new ATOM 0 HH TYR A 82 15.449 -44.194 7.635 1.00 0.00 H new ATOM 1279 N CYS A 83 19.192 -42.567 12.270 1.00 0.00 N ATOM 1280 CA CYS A 83 20.309 -42.117 11.393 1.00 0.00 C ATOM 1281 C CYS A 83 20.188 -42.791 10.026 1.00 0.00 C ATOM 1282 O CYS A 83 20.290 -43.996 9.907 1.00 0.00 O ATOM 1283 CB CYS A 83 21.645 -42.499 12.034 1.00 0.00 C ATOM 1284 SG CYS A 83 21.601 -42.107 13.801 1.00 0.00 S ATOM 0 H CYS A 83 19.034 -43.575 12.288 1.00 0.00 H new ATOM 0 HA CYS A 83 20.261 -41.035 11.269 1.00 0.00 H new ATOM 0 HB2 CYS A 83 21.838 -43.562 11.891 1.00 0.00 H new ATOM 0 HB3 CYS A 83 22.460 -41.959 11.551 1.00 0.00 H new ATOM 0 HG CYS A 83 22.815 -42.025 14.258 1.00 0.00 H new ATOM 1290 N TYR A 84 19.969 -42.025 8.993 1.00 0.00 N ATOM 1291 CA TYR A 84 19.841 -42.625 7.635 1.00 0.00 C ATOM 1292 C TYR A 84 20.616 -41.778 6.624 1.00 0.00 C ATOM 1293 O TYR A 84 20.884 -40.615 6.851 1.00 0.00 O ATOM 1294 CB TYR A 84 18.362 -42.676 7.237 1.00 0.00 C ATOM 1295 CG TYR A 84 17.875 -41.282 6.917 1.00 0.00 C ATOM 1296 CD1 TYR A 84 17.437 -40.440 7.945 1.00 0.00 C ATOM 1297 CD2 TYR A 84 17.863 -40.834 5.591 1.00 0.00 C ATOM 1298 CE1 TYR A 84 16.986 -39.149 7.647 1.00 0.00 C ATOM 1299 CE2 TYR A 84 17.412 -39.543 5.292 1.00 0.00 C ATOM 1300 CZ TYR A 84 16.974 -38.700 6.321 1.00 0.00 C ATOM 1301 OH TYR A 84 16.529 -37.427 6.027 1.00 0.00 O ATOM 0 H TYR A 84 19.873 -41.010 9.030 1.00 0.00 H new ATOM 0 HA TYR A 84 20.249 -43.636 7.645 1.00 0.00 H new ATOM 0 HB2 TYR A 84 18.230 -43.326 6.372 1.00 0.00 H new ATOM 0 HB3 TYR A 84 17.771 -43.101 8.048 1.00 0.00 H new ATOM 0 HD1 TYR A 84 17.447 -40.786 8.968 1.00 0.00 H new ATOM 0 HD2 TYR A 84 18.202 -41.485 4.798 1.00 0.00 H new ATOM 0 HE1 TYR A 84 16.647 -38.499 8.440 1.00 0.00 H new ATOM 0 HE2 TYR A 84 17.402 -39.197 4.269 1.00 0.00 H new ATOM 0 HH TYR A 84 16.588 -37.275 5.061 1.00 0.00 H new ATOM 1311 N SER A 85 20.976 -42.350 5.509 1.00 0.00 N ATOM 1312 CA SER A 85 21.731 -41.578 4.483 1.00 0.00 C ATOM 1313 C SER A 85 21.203 -41.932 3.092 1.00 0.00 C ATOM 1314 O SER A 85 20.437 -42.861 2.926 1.00 0.00 O ATOM 1315 CB SER A 85 23.218 -41.932 4.569 1.00 0.00 C ATOM 1316 OG SER A 85 23.411 -43.273 4.146 1.00 0.00 O ATOM 0 H SER A 85 20.780 -43.320 5.264 1.00 0.00 H new ATOM 0 HA SER A 85 21.601 -40.511 4.662 1.00 0.00 H new ATOM 0 HB2 SER A 85 23.801 -41.255 3.944 1.00 0.00 H new ATOM 0 HB3 SER A 85 23.574 -41.807 5.592 1.00 0.00 H new ATOM 0 HG SER A 85 24.363 -43.499 4.200 1.00 0.00 H new ATOM 1322 N ILE A 86 21.603 -41.198 2.089 1.00 0.00 N ATOM 1323 CA ILE A 86 21.121 -41.495 0.711 1.00 0.00 C ATOM 1324 C ILE A 86 22.309 -41.865 -0.177 1.00 0.00 C ATOM 1325 O ILE A 86 23.299 -41.164 -0.233 1.00 0.00 O ATOM 1326 CB ILE A 86 20.419 -40.262 0.141 1.00 0.00 C ATOM 1327 CG1 ILE A 86 19.236 -39.886 1.035 1.00 0.00 C ATOM 1328 CG2 ILE A 86 19.915 -40.570 -1.270 1.00 0.00 C ATOM 1329 CD1 ILE A 86 18.456 -38.737 0.393 1.00 0.00 C ATOM 0 H ILE A 86 22.242 -40.407 2.165 1.00 0.00 H new ATOM 0 HA ILE A 86 20.420 -42.329 0.742 1.00 0.00 H new ATOM 0 HB ILE A 86 21.122 -39.430 0.103 1.00 0.00 H new ATOM 0 HG12 ILE A 86 18.584 -40.748 1.175 1.00 0.00 H new ATOM 0 HG13 ILE A 86 19.592 -39.591 2.022 1.00 0.00 H new ATOM 0 HG21 ILE A 86 19.414 -39.692 -1.677 1.00 0.00 H new ATOM 0 HG22 ILE A 86 20.758 -40.835 -1.908 1.00 0.00 H new ATOM 0 HG23 ILE A 86 19.213 -41.403 -1.232 1.00 0.00 H new ATOM 0 HD11 ILE A 86 17.613 -38.469 1.030 1.00 0.00 H new ATOM 0 HD12 ILE A 86 19.111 -37.874 0.275 1.00 0.00 H new ATOM 0 HD13 ILE A 86 18.088 -39.049 -0.584 1.00 0.00 H new ATOM 1341 N ILE A 87 22.218 -42.965 -0.876 1.00 0.00 N ATOM 1342 CA ILE A 87 23.341 -43.381 -1.762 1.00 0.00 C ATOM 1343 C ILE A 87 23.316 -42.543 -3.043 1.00 0.00 C ATOM 1344 O ILE A 87 24.342 -42.241 -3.619 1.00 0.00 O ATOM 1345 CB ILE A 87 23.188 -44.861 -2.118 1.00 0.00 C ATOM 1346 CG1 ILE A 87 23.201 -45.698 -0.837 1.00 0.00 C ATOM 1347 CG2 ILE A 87 24.347 -45.291 -3.020 1.00 0.00 C ATOM 1348 CD1 ILE A 87 22.865 -47.153 -1.175 1.00 0.00 C ATOM 0 H ILE A 87 21.414 -43.593 -0.871 1.00 0.00 H new ATOM 0 HA ILE A 87 24.288 -43.228 -1.245 1.00 0.00 H new ATOM 0 HB ILE A 87 22.244 -45.013 -2.642 1.00 0.00 H new ATOM 0 HG12 ILE A 87 24.180 -45.641 -0.362 1.00 0.00 H new ATOM 0 HG13 ILE A 87 22.477 -45.303 -0.124 1.00 0.00 H new ATOM 0 HG21 ILE A 87 24.239 -46.345 -3.274 1.00 0.00 H new ATOM 0 HG22 ILE A 87 24.338 -44.695 -3.933 1.00 0.00 H new ATOM 0 HG23 ILE A 87 25.291 -45.139 -2.497 1.00 0.00 H new ATOM 0 HD11 ILE A 87 22.874 -47.750 -0.263 1.00 0.00 H new ATOM 0 HD12 ILE A 87 21.876 -47.202 -1.631 1.00 0.00 H new ATOM 0 HD13 ILE A 87 23.605 -47.545 -1.872 1.00 0.00 H new ATOM 1360 N GLU A 88 22.150 -42.166 -3.492 1.00 0.00 N ATOM 1361 CA GLU A 88 22.058 -41.349 -4.733 1.00 0.00 C ATOM 1362 C GLU A 88 20.846 -40.420 -4.642 1.00 0.00 C ATOM 1363 O GLU A 88 19.768 -40.827 -4.252 1.00 0.00 O ATOM 1364 CB GLU A 88 21.904 -42.271 -5.944 1.00 0.00 C ATOM 1365 CG GLU A 88 22.115 -41.469 -7.228 1.00 0.00 C ATOM 1366 CD GLU A 88 21.804 -42.351 -8.438 1.00 0.00 C ATOM 1367 OE1 GLU A 88 21.813 -41.832 -9.542 1.00 0.00 O ATOM 1368 OE2 GLU A 88 21.563 -43.530 -8.240 1.00 0.00 O ATOM 0 H GLU A 88 21.257 -42.389 -3.052 1.00 0.00 H new ATOM 0 HA GLU A 88 22.965 -40.755 -4.844 1.00 0.00 H new ATOM 0 HB2 GLU A 88 22.627 -43.085 -5.889 1.00 0.00 H new ATOM 0 HB3 GLU A 88 20.913 -42.724 -5.945 1.00 0.00 H new ATOM 0 HG2 GLU A 88 21.470 -40.590 -7.230 1.00 0.00 H new ATOM 0 HG3 GLU A 88 23.143 -41.111 -7.281 1.00 0.00 H new ATOM 1429 N HIS A 94 27.657 -30.783 -4.394 1.00 0.00 N ATOM 1430 CA HIS A 94 28.840 -30.452 -5.239 1.00 0.00 C ATOM 1431 C HIS A 94 30.099 -31.049 -4.608 1.00 0.00 C ATOM 1432 O HIS A 94 30.477 -30.704 -3.505 1.00 0.00 O ATOM 1433 CB HIS A 94 28.989 -28.933 -5.335 1.00 0.00 C ATOM 1434 CG HIS A 94 27.812 -28.360 -6.075 1.00 0.00 C ATOM 1435 ND1 HIS A 94 27.597 -28.602 -7.422 1.00 0.00 N ATOM 1436 CD2 HIS A 94 26.777 -27.553 -5.669 1.00 0.00 C ATOM 1437 CE1 HIS A 94 26.472 -27.952 -7.776 1.00 0.00 C ATOM 1438 NE2 HIS A 94 25.933 -27.297 -6.744 1.00 0.00 N ATOM 0 HA HIS A 94 28.702 -30.867 -6.237 1.00 0.00 H new ATOM 0 HB2 HIS A 94 29.051 -28.499 -4.337 1.00 0.00 H new ATOM 0 HB3 HIS A 94 29.915 -28.680 -5.851 1.00 0.00 H new ATOM 0 HD2 HIS A 94 26.640 -27.175 -4.667 1.00 0.00 H new ATOM 0 HE1 HIS A 94 26.056 -27.959 -8.773 1.00 0.00 H new ATOM 0 HE2 HIS A 94 25.085 -26.731 -6.744 1.00 0.00 H new ATOM 1446 N THR A 95 30.754 -31.942 -5.299 1.00 0.00 N ATOM 1447 CA THR A 95 31.989 -32.559 -4.741 1.00 0.00 C ATOM 1448 C THR A 95 31.656 -33.281 -3.435 1.00 0.00 C ATOM 1449 O THR A 95 32.512 -33.506 -2.603 1.00 0.00 O ATOM 1450 CB THR A 95 33.028 -31.468 -4.470 1.00 0.00 C ATOM 1451 OG1 THR A 95 32.770 -30.352 -5.311 1.00 0.00 O ATOM 1452 CG2 THR A 95 34.429 -32.011 -4.754 1.00 0.00 C ATOM 0 H THR A 95 30.486 -32.271 -6.227 1.00 0.00 H new ATOM 0 HA THR A 95 32.391 -33.274 -5.458 1.00 0.00 H new ATOM 0 HB THR A 95 32.967 -31.159 -3.426 1.00 0.00 H new ATOM 0 HG1 THR A 95 33.433 -29.652 -5.138 1.00 0.00 H new ATOM 0 HG21 THR A 95 35.167 -31.233 -4.560 1.00 0.00 H new ATOM 0 HG22 THR A 95 34.626 -32.866 -4.108 1.00 0.00 H new ATOM 0 HG23 THR A 95 34.494 -32.322 -5.797 1.00 0.00 H new ATOM 1460 N LEU A 96 30.417 -33.650 -3.248 1.00 0.00 N ATOM 1461 CA LEU A 96 30.028 -34.361 -1.999 1.00 0.00 C ATOM 1462 C LEU A 96 29.830 -35.844 -2.309 1.00 0.00 C ATOM 1463 O LEU A 96 28.790 -36.264 -2.776 1.00 0.00 O ATOM 1464 CB LEU A 96 28.735 -33.762 -1.450 1.00 0.00 C ATOM 1465 CG LEU A 96 29.009 -32.331 -0.989 1.00 0.00 C ATOM 1466 CD1 LEU A 96 27.713 -31.699 -0.479 1.00 0.00 C ATOM 1467 CD2 LEU A 96 30.047 -32.349 0.136 1.00 0.00 C ATOM 0 H LEU A 96 29.657 -33.489 -3.909 1.00 0.00 H new ATOM 0 HA LEU A 96 30.813 -34.250 -1.250 1.00 0.00 H new ATOM 0 HB2 LEU A 96 27.961 -33.769 -2.217 1.00 0.00 H new ATOM 0 HB3 LEU A 96 28.365 -34.362 -0.618 1.00 0.00 H new ATOM 0 HG LEU A 96 29.390 -31.747 -1.827 1.00 0.00 H new ATOM 0 HD11 LEU A 96 27.910 -30.679 -0.151 1.00 0.00 H new ATOM 0 HD12 LEU A 96 26.975 -31.686 -1.281 1.00 0.00 H new ATOM 0 HD13 LEU A 96 27.329 -32.282 0.358 1.00 0.00 H new ATOM 0 HD21 LEU A 96 30.244 -31.329 0.466 1.00 0.00 H new ATOM 0 HD22 LEU A 96 29.666 -32.934 0.973 1.00 0.00 H new ATOM 0 HD23 LEU A 96 30.971 -32.797 -0.229 1.00 0.00 H new ATOM 1479 N GLU A 97 30.836 -36.628 -2.066 1.00 0.00 N ATOM 1480 CA GLU A 97 30.752 -38.087 -2.354 1.00 0.00 C ATOM 1481 C GLU A 97 29.613 -38.740 -1.561 1.00 0.00 C ATOM 1482 O GLU A 97 28.999 -39.682 -2.024 1.00 0.00 O ATOM 1483 CB GLU A 97 32.078 -38.751 -1.976 1.00 0.00 C ATOM 1484 CG GLU A 97 33.179 -38.265 -2.921 1.00 0.00 C ATOM 1485 CD GLU A 97 32.795 -38.592 -4.366 1.00 0.00 C ATOM 1486 OE1 GLU A 97 31.935 -39.438 -4.551 1.00 0.00 O ATOM 1487 OE2 GLU A 97 33.367 -37.992 -5.261 1.00 0.00 O ATOM 0 H GLU A 97 31.726 -36.319 -1.675 1.00 0.00 H new ATOM 0 HA GLU A 97 30.552 -38.220 -3.417 1.00 0.00 H new ATOM 0 HB2 GLU A 97 32.337 -38.510 -0.945 1.00 0.00 H new ATOM 0 HB3 GLU A 97 31.984 -39.835 -2.036 1.00 0.00 H new ATOM 0 HG2 GLU A 97 33.323 -37.191 -2.806 1.00 0.00 H new ATOM 0 HG3 GLU A 97 34.126 -38.742 -2.669 1.00 0.00 H new ATOM 1494 N LYS A 98 29.324 -38.280 -0.370 1.00 0.00 N ATOM 1495 CA LYS A 98 28.228 -38.928 0.409 1.00 0.00 C ATOM 1496 C LYS A 98 27.427 -37.884 1.192 1.00 0.00 C ATOM 1497 O LYS A 98 27.968 -36.932 1.717 1.00 0.00 O ATOM 1498 CB LYS A 98 28.833 -39.939 1.386 1.00 0.00 C ATOM 1499 CG LYS A 98 27.710 -40.701 2.092 1.00 0.00 C ATOM 1500 CD LYS A 98 28.313 -41.805 2.963 1.00 0.00 C ATOM 1501 CE LYS A 98 29.105 -41.175 4.109 1.00 0.00 C ATOM 1502 NZ LYS A 98 29.987 -42.204 4.729 1.00 0.00 N ATOM 0 H LYS A 98 29.790 -37.498 0.090 1.00 0.00 H new ATOM 0 HA LYS A 98 27.557 -39.432 -0.286 1.00 0.00 H new ATOM 0 HB2 LYS A 98 29.479 -40.635 0.852 1.00 0.00 H new ATOM 0 HB3 LYS A 98 29.455 -39.425 2.119 1.00 0.00 H new ATOM 0 HG2 LYS A 98 27.123 -40.018 2.706 1.00 0.00 H new ATOM 0 HG3 LYS A 98 27.031 -41.133 1.357 1.00 0.00 H new ATOM 0 HD2 LYS A 98 27.523 -42.442 3.360 1.00 0.00 H new ATOM 0 HD3 LYS A 98 28.964 -42.441 2.363 1.00 0.00 H new ATOM 0 HE2 LYS A 98 29.704 -40.344 3.737 1.00 0.00 H new ATOM 0 HE3 LYS A 98 28.423 -40.768 4.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 30.526 -41.775 5.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 29.405 -42.983 5.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 30.646 -42.572 4.014 1.00 0.00 H new ATOM 1516 N ILE A 99 26.137 -38.074 1.283 1.00 0.00 N ATOM 1517 CA ILE A 99 25.280 -37.118 2.040 1.00 0.00 C ATOM 1518 C ILE A 99 24.385 -37.911 2.996 1.00 0.00 C ATOM 1519 O ILE A 99 23.527 -38.662 2.575 1.00 0.00 O ATOM 1520 CB ILE A 99 24.404 -36.328 1.064 1.00 0.00 C ATOM 1521 CG1 ILE A 99 25.266 -35.788 -0.078 1.00 0.00 C ATOM 1522 CG2 ILE A 99 23.743 -35.160 1.799 1.00 0.00 C ATOM 1523 CD1 ILE A 99 26.336 -34.853 0.488 1.00 0.00 C ATOM 0 H ILE A 99 25.638 -38.857 0.861 1.00 0.00 H new ATOM 0 HA ILE A 99 25.907 -36.425 2.601 1.00 0.00 H new ATOM 0 HB ILE A 99 23.634 -36.985 0.658 1.00 0.00 H new ATOM 0 HG12 ILE A 99 25.735 -36.613 -0.615 1.00 0.00 H new ATOM 0 HG13 ILE A 99 24.644 -35.254 -0.796 1.00 0.00 H new ATOM 0 HG21 ILE A 99 23.120 -34.598 1.103 1.00 0.00 H new ATOM 0 HG22 ILE A 99 23.125 -35.544 2.611 1.00 0.00 H new ATOM 0 HG23 ILE A 99 24.512 -34.505 2.207 1.00 0.00 H new ATOM 0 HD11 ILE A 99 26.950 -34.468 -0.326 1.00 0.00 H new ATOM 0 HD12 ILE A 99 25.856 -34.022 1.005 1.00 0.00 H new ATOM 0 HD13 ILE A 99 26.965 -35.402 1.189 1.00 0.00 H new ATOM 1535 N SER A 100 24.582 -37.766 4.279 1.00 0.00 N ATOM 1536 CA SER A 100 23.743 -38.531 5.246 1.00 0.00 C ATOM 1537 C SER A 100 23.002 -37.567 6.177 1.00 0.00 C ATOM 1538 O SER A 100 23.458 -36.476 6.451 1.00 0.00 O ATOM 1539 CB SER A 100 24.640 -39.450 6.078 1.00 0.00 C ATOM 1540 OG SER A 100 23.839 -40.211 6.970 1.00 0.00 O ATOM 0 H SER A 100 25.283 -37.155 4.697 1.00 0.00 H new ATOM 0 HA SER A 100 23.014 -39.125 4.694 1.00 0.00 H new ATOM 0 HB2 SER A 100 25.206 -40.113 5.424 1.00 0.00 H new ATOM 0 HB3 SER A 100 25.365 -38.859 6.637 1.00 0.00 H new ATOM 0 HG SER A 100 22.918 -40.244 6.636 1.00 0.00 H new ATOM 1546 N TYR A 101 21.863 -37.973 6.670 1.00 0.00 N ATOM 1547 CA TYR A 101 21.087 -37.096 7.590 1.00 0.00 C ATOM 1548 C TYR A 101 20.680 -37.904 8.825 1.00 0.00 C ATOM 1549 O TYR A 101 20.180 -39.006 8.718 1.00 0.00 O ATOM 1550 CB TYR A 101 19.831 -36.589 6.877 1.00 0.00 C ATOM 1551 CG TYR A 101 20.232 -35.760 5.680 1.00 0.00 C ATOM 1552 CD1 TYR A 101 20.046 -36.263 4.387 1.00 0.00 C ATOM 1553 CD2 TYR A 101 20.789 -34.489 5.864 1.00 0.00 C ATOM 1554 CE1 TYR A 101 20.416 -35.495 3.277 1.00 0.00 C ATOM 1555 CE2 TYR A 101 21.159 -33.721 4.754 1.00 0.00 C ATOM 1556 CZ TYR A 101 20.972 -34.224 3.460 1.00 0.00 C ATOM 1557 OH TYR A 101 21.338 -33.466 2.366 1.00 0.00 O ATOM 0 H TYR A 101 21.436 -38.878 6.474 1.00 0.00 H new ATOM 0 HA TYR A 101 21.699 -36.245 7.890 1.00 0.00 H new ATOM 0 HB2 TYR A 101 19.215 -37.431 6.560 1.00 0.00 H new ATOM 0 HB3 TYR A 101 19.228 -35.992 7.561 1.00 0.00 H new ATOM 0 HD1 TYR A 101 19.617 -37.244 4.246 1.00 0.00 H new ATOM 0 HD2 TYR A 101 20.933 -34.101 6.862 1.00 0.00 H new ATOM 0 HE1 TYR A 101 20.272 -35.883 2.279 1.00 0.00 H new ATOM 0 HE2 TYR A 101 21.589 -32.740 4.895 1.00 0.00 H new ATOM 0 HH TYR A 101 21.706 -32.610 2.670 1.00 0.00 H new ATOM 1567 N GLU A 102 20.893 -37.370 9.995 1.00 0.00 N ATOM 1568 CA GLU A 102 20.520 -38.116 11.230 1.00 0.00 C ATOM 1569 C GLU A 102 19.472 -37.326 12.016 1.00 0.00 C ATOM 1570 O GLU A 102 19.525 -36.114 12.096 1.00 0.00 O ATOM 1571 CB GLU A 102 21.764 -38.314 12.098 1.00 0.00 C ATOM 1572 CG GLU A 102 22.841 -39.039 11.287 1.00 0.00 C ATOM 1573 CD GLU A 102 24.068 -39.280 12.168 1.00 0.00 C ATOM 1574 OE1 GLU A 102 24.114 -38.719 13.251 1.00 0.00 O ATOM 1575 OE2 GLU A 102 24.941 -40.019 11.745 1.00 0.00 O ATOM 0 H GLU A 102 21.308 -36.451 10.150 1.00 0.00 H new ATOM 0 HA GLU A 102 20.106 -39.086 10.954 1.00 0.00 H new ATOM 0 HB2 GLU A 102 22.139 -37.350 12.441 1.00 0.00 H new ATOM 0 HB3 GLU A 102 21.512 -38.892 12.987 1.00 0.00 H new ATOM 0 HG2 GLU A 102 22.454 -39.988 10.916 1.00 0.00 H new ATOM 0 HG3 GLU A 102 23.117 -38.445 10.416 1.00 0.00 H new ATOM 1582 N ILE A 103 18.521 -38.004 12.598 1.00 0.00 N ATOM 1583 CA ILE A 103 17.471 -37.296 13.383 1.00 0.00 C ATOM 1584 C ILE A 103 17.524 -37.765 14.837 1.00 0.00 C ATOM 1585 O ILE A 103 17.492 -38.947 15.119 1.00 0.00 O ATOM 1586 CB ILE A 103 16.094 -37.614 12.794 1.00 0.00 C ATOM 1587 CG1 ILE A 103 16.068 -37.223 11.316 1.00 0.00 C ATOM 1588 CG2 ILE A 103 15.022 -36.826 13.551 1.00 0.00 C ATOM 1589 CD1 ILE A 103 14.767 -37.719 10.681 1.00 0.00 C ATOM 0 H ILE A 103 18.426 -39.019 12.564 1.00 0.00 H new ATOM 0 HA ILE A 103 17.645 -36.221 13.340 1.00 0.00 H new ATOM 0 HB ILE A 103 15.895 -38.681 12.889 1.00 0.00 H new ATOM 0 HG12 ILE A 103 16.146 -36.141 11.214 1.00 0.00 H new ATOM 0 HG13 ILE A 103 16.925 -37.655 10.799 1.00 0.00 H new ATOM 0 HG21 ILE A 103 14.041 -37.052 13.133 1.00 0.00 H new ATOM 0 HG22 ILE A 103 15.040 -37.106 14.604 1.00 0.00 H new ATOM 0 HG23 ILE A 103 15.220 -35.758 13.456 1.00 0.00 H new ATOM 0 HD11 ILE A 103 14.747 -37.441 9.627 1.00 0.00 H new ATOM 0 HD12 ILE A 103 14.709 -38.804 10.771 1.00 0.00 H new ATOM 0 HD13 ILE A 103 13.917 -37.266 11.192 1.00 0.00 H new ATOM 1601 N LYS A 104 17.606 -36.851 15.765 1.00 0.00 N ATOM 1602 CA LYS A 104 17.663 -37.251 17.199 1.00 0.00 C ATOM 1603 C LYS A 104 16.631 -36.452 17.997 1.00 0.00 C ATOM 1604 O LYS A 104 16.542 -35.246 17.883 1.00 0.00 O ATOM 1605 CB LYS A 104 19.063 -36.970 17.751 1.00 0.00 C ATOM 1606 CG LYS A 104 19.158 -37.485 19.188 1.00 0.00 C ATOM 1607 CD LYS A 104 20.585 -37.290 19.705 1.00 0.00 C ATOM 1608 CE LYS A 104 20.878 -35.795 19.843 1.00 0.00 C ATOM 1609 NZ LYS A 104 22.291 -35.528 19.450 1.00 0.00 N ATOM 0 H LYS A 104 17.636 -35.846 15.592 1.00 0.00 H new ATOM 0 HA LYS A 104 17.443 -38.315 17.287 1.00 0.00 H new ATOM 0 HB2 LYS A 104 19.815 -37.456 17.129 1.00 0.00 H new ATOM 0 HB3 LYS A 104 19.269 -35.900 17.723 1.00 0.00 H new ATOM 0 HG2 LYS A 104 18.453 -36.951 19.825 1.00 0.00 H new ATOM 0 HG3 LYS A 104 18.887 -38.540 19.227 1.00 0.00 H new ATOM 0 HD2 LYS A 104 20.705 -37.785 20.669 1.00 0.00 H new ATOM 0 HD3 LYS A 104 21.297 -37.749 19.020 1.00 0.00 H new ATOM 0 HE2 LYS A 104 20.199 -35.221 19.213 1.00 0.00 H new ATOM 0 HE3 LYS A 104 20.708 -35.473 20.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 22.491 -34.512 19.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 22.931 -36.065 20.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 22.438 -35.820 18.463 1.00 0.00 H new ATOM 1623 N MET A 105 15.852 -37.115 18.806 1.00 0.00 N ATOM 1624 CA MET A 105 14.827 -36.395 19.614 1.00 0.00 C ATOM 1625 C MET A 105 15.089 -36.638 21.101 1.00 0.00 C ATOM 1626 O MET A 105 15.454 -37.724 21.506 1.00 0.00 O ATOM 1627 CB MET A 105 13.434 -36.912 19.251 1.00 0.00 C ATOM 1628 CG MET A 105 13.127 -36.573 17.791 1.00 0.00 C ATOM 1629 SD MET A 105 11.420 -37.037 17.410 1.00 0.00 S ATOM 1630 CE MET A 105 11.485 -36.702 15.632 1.00 0.00 C ATOM 0 H MET A 105 15.881 -38.125 18.943 1.00 0.00 H new ATOM 0 HA MET A 105 14.883 -35.327 19.404 1.00 0.00 H new ATOM 0 HB2 MET A 105 13.384 -37.990 19.403 1.00 0.00 H new ATOM 0 HB3 MET A 105 12.686 -36.463 19.905 1.00 0.00 H new ATOM 0 HG2 MET A 105 13.273 -35.507 17.616 1.00 0.00 H new ATOM 0 HG3 MET A 105 13.815 -37.102 17.131 1.00 0.00 H new ATOM 0 HE1 MET A 105 10.837 -35.857 15.397 1.00 0.00 H new ATOM 0 HE2 MET A 105 12.509 -36.465 15.344 1.00 0.00 H new ATOM 0 HE3 MET A 105 11.148 -37.581 15.083 1.00 0.00 H new ATOM 1640 N ALA A 106 14.908 -35.638 21.918 1.00 0.00 N ATOM 1641 CA ALA A 106 15.148 -35.817 23.378 1.00 0.00 C ATOM 1642 C ALA A 106 14.156 -34.959 24.168 1.00 0.00 C ATOM 1643 O ALA A 106 13.673 -33.953 23.690 1.00 0.00 O ATOM 1644 CB ALA A 106 16.577 -35.386 23.716 1.00 0.00 C ATOM 0 H ALA A 106 14.605 -34.705 21.639 1.00 0.00 H new ATOM 0 HA ALA A 106 15.012 -36.866 23.643 1.00 0.00 H new ATOM 0 HB1 ALA A 106 16.753 -35.517 24.784 1.00 0.00 H new ATOM 0 HB2 ALA A 106 17.284 -35.997 23.154 1.00 0.00 H new ATOM 0 HB3 ALA A 106 16.713 -34.337 23.451 1.00 0.00 H new ATOM 1650 N ALA A 107 13.849 -35.351 25.374 1.00 0.00 N ATOM 1651 CA ALA A 107 12.890 -34.559 26.193 1.00 0.00 C ATOM 1652 C ALA A 107 13.665 -33.626 27.125 1.00 0.00 C ATOM 1653 O ALA A 107 14.598 -34.031 27.790 1.00 0.00 O ATOM 1654 CB ALA A 107 12.026 -35.508 27.025 1.00 0.00 C ATOM 0 H ALA A 107 14.221 -36.186 25.827 1.00 0.00 H new ATOM 0 HA ALA A 107 12.252 -33.968 25.536 1.00 0.00 H new ATOM 0 HB1 ALA A 107 11.324 -34.929 27.625 1.00 0.00 H new ATOM 0 HB2 ALA A 107 11.474 -36.173 26.361 1.00 0.00 H new ATOM 0 HB3 ALA A 107 12.664 -36.099 27.683 1.00 0.00 H new ATOM 1660 N ALA A 108 13.286 -32.378 27.179 1.00 0.00 N ATOM 1661 CA ALA A 108 14.001 -31.420 28.068 1.00 0.00 C ATOM 1662 C ALA A 108 13.077 -31.002 29.214 1.00 0.00 C ATOM 1663 O ALA A 108 12.047 -30.394 29.000 1.00 0.00 O ATOM 1664 CB ALA A 108 14.407 -30.185 27.264 1.00 0.00 C ATOM 0 H ALA A 108 12.512 -31.981 26.646 1.00 0.00 H new ATOM 0 HA ALA A 108 14.892 -31.897 28.475 1.00 0.00 H new ATOM 0 HB1 ALA A 108 14.930 -29.484 27.914 1.00 0.00 H new ATOM 0 HB2 ALA A 108 15.065 -30.483 26.447 1.00 0.00 H new ATOM 0 HB3 ALA A 108 13.516 -29.707 26.857 1.00 0.00 H new ATOM 1715 N GLY A 113 9.266 -28.682 25.980 1.00 0.00 N ATOM 1716 CA GLY A 113 8.734 -30.066 25.820 1.00 0.00 C ATOM 1717 C GLY A 113 9.837 -30.993 25.311 1.00 0.00 C ATOM 1718 O GLY A 113 10.536 -31.629 26.076 1.00 0.00 O ATOM 0 HA2 GLY A 113 8.352 -30.430 26.774 1.00 0.00 H new ATOM 0 HA3 GLY A 113 7.897 -30.065 25.121 1.00 0.00 H new ATOM 1722 N SER A 114 9.996 -31.072 24.023 1.00 0.00 N ATOM 1723 CA SER A 114 11.049 -31.954 23.446 1.00 0.00 C ATOM 1724 C SER A 114 11.856 -31.170 22.410 1.00 0.00 C ATOM 1725 O SER A 114 11.337 -30.310 21.727 1.00 0.00 O ATOM 1726 CB SER A 114 10.393 -33.162 22.775 1.00 0.00 C ATOM 1727 OG SER A 114 9.574 -33.840 23.717 1.00 0.00 O ATOM 0 H SER A 114 9.439 -30.561 23.338 1.00 0.00 H new ATOM 0 HA SER A 114 11.712 -32.297 24.240 1.00 0.00 H new ATOM 0 HB2 SER A 114 9.795 -32.838 21.923 1.00 0.00 H new ATOM 0 HB3 SER A 114 11.157 -33.837 22.389 1.00 0.00 H new ATOM 0 HG SER A 114 8.690 -34.001 23.326 1.00 0.00 H new ATOM 1733 N ILE A 115 13.123 -31.459 22.287 1.00 0.00 N ATOM 1734 CA ILE A 115 13.960 -30.730 21.295 1.00 0.00 C ATOM 1735 C ILE A 115 14.472 -31.712 20.239 1.00 0.00 C ATOM 1736 O ILE A 115 14.913 -32.800 20.552 1.00 0.00 O ATOM 1737 CB ILE A 115 15.147 -30.081 22.008 1.00 0.00 C ATOM 1738 CG1 ILE A 115 14.634 -29.155 23.113 1.00 0.00 C ATOM 1739 CG2 ILE A 115 15.964 -29.269 21.001 1.00 0.00 C ATOM 1740 CD1 ILE A 115 15.821 -28.594 23.900 1.00 0.00 C ATOM 0 H ILE A 115 13.614 -32.169 22.831 1.00 0.00 H new ATOM 0 HA ILE A 115 13.361 -29.958 20.812 1.00 0.00 H new ATOM 0 HB ILE A 115 15.776 -30.856 22.446 1.00 0.00 H new ATOM 0 HG12 ILE A 115 14.054 -28.340 22.679 1.00 0.00 H new ATOM 0 HG13 ILE A 115 13.967 -29.702 23.780 1.00 0.00 H new ATOM 0 HG21 ILE A 115 16.810 -28.806 21.508 1.00 0.00 H new ATOM 0 HG22 ILE A 115 16.329 -29.928 20.213 1.00 0.00 H new ATOM 0 HG23 ILE A 115 15.335 -28.494 20.563 1.00 0.00 H new ATOM 0 HD11 ILE A 115 15.456 -27.934 24.687 1.00 0.00 H new ATOM 0 HD12 ILE A 115 16.383 -29.415 24.346 1.00 0.00 H new ATOM 0 HD13 ILE A 115 16.470 -28.033 23.228 1.00 0.00 H new ATOM 1752 N LEU A 116 14.417 -31.337 18.990 1.00 0.00 N ATOM 1753 CA LEU A 116 14.900 -32.251 17.917 1.00 0.00 C ATOM 1754 C LEU A 116 16.230 -31.734 17.364 1.00 0.00 C ATOM 1755 O LEU A 116 16.426 -30.547 17.197 1.00 0.00 O ATOM 1756 CB LEU A 116 13.867 -32.303 16.790 1.00 0.00 C ATOM 1757 CG LEU A 116 12.541 -32.835 17.338 1.00 0.00 C ATOM 1758 CD1 LEU A 116 11.876 -31.757 18.196 1.00 0.00 C ATOM 1759 CD2 LEU A 116 11.619 -33.200 16.173 1.00 0.00 C ATOM 0 H LEU A 116 14.059 -30.438 18.667 1.00 0.00 H new ATOM 0 HA LEU A 116 15.042 -33.250 18.329 1.00 0.00 H new ATOM 0 HB2 LEU A 116 13.725 -31.309 16.366 1.00 0.00 H new ATOM 0 HB3 LEU A 116 14.224 -32.945 15.985 1.00 0.00 H new ATOM 0 HG LEU A 116 12.727 -33.720 17.946 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.931 -32.135 18.587 1.00 0.00 H new ATOM 0 HD12 LEU A 116 12.533 -31.495 19.025 1.00 0.00 H new ATOM 0 HD13 LEU A 116 11.689 -30.872 17.588 1.00 0.00 H new ATOM 0 HD21 LEU A 116 10.674 -33.579 16.562 1.00 0.00 H new ATOM 0 HD22 LEU A 116 11.432 -32.314 15.566 1.00 0.00 H new ATOM 0 HD23 LEU A 116 12.093 -33.967 15.560 1.00 0.00 H new ATOM 1771 N LYS A 117 17.146 -32.619 17.077 1.00 0.00 N ATOM 1772 CA LYS A 117 18.462 -32.182 16.532 1.00 0.00 C ATOM 1773 C LYS A 117 18.733 -32.914 15.216 1.00 0.00 C ATOM 1774 O LYS A 117 18.459 -34.090 15.083 1.00 0.00 O ATOM 1775 CB LYS A 117 19.566 -32.512 17.538 1.00 0.00 C ATOM 1776 CG LYS A 117 19.221 -31.893 18.894 1.00 0.00 C ATOM 1777 CD LYS A 117 19.128 -30.373 18.753 1.00 0.00 C ATOM 1778 CE LYS A 117 18.935 -29.743 20.134 1.00 0.00 C ATOM 1779 NZ LYS A 117 20.265 -29.528 20.771 1.00 0.00 N ATOM 0 H LYS A 117 17.039 -33.626 17.197 1.00 0.00 H new ATOM 0 HA LYS A 117 18.445 -31.107 16.354 1.00 0.00 H new ATOM 0 HB2 LYS A 117 19.673 -33.592 17.636 1.00 0.00 H new ATOM 0 HB3 LYS A 117 20.523 -32.128 17.184 1.00 0.00 H new ATOM 0 HG2 LYS A 117 18.275 -32.293 19.258 1.00 0.00 H new ATOM 0 HG3 LYS A 117 19.982 -32.155 19.629 1.00 0.00 H new ATOM 0 HD2 LYS A 117 20.034 -29.984 18.288 1.00 0.00 H new ATOM 0 HD3 LYS A 117 18.296 -30.108 18.101 1.00 0.00 H new ATOM 0 HE2 LYS A 117 18.406 -28.794 20.042 1.00 0.00 H new ATOM 0 HE3 LYS A 117 18.321 -30.391 20.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 20.133 -29.212 21.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 20.801 -30.419 20.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 20.790 -28.803 20.242 1.00 0.00 H new ATOM 1793 N ILE A 118 19.268 -32.229 14.242 1.00 0.00 N ATOM 1794 CA ILE A 118 19.551 -32.890 12.936 1.00 0.00 C ATOM 1795 C ILE A 118 21.061 -32.922 12.691 1.00 0.00 C ATOM 1796 O ILE A 118 21.729 -31.909 12.742 1.00 0.00 O ATOM 1797 CB ILE A 118 18.870 -32.108 11.811 1.00 0.00 C ATOM 1798 CG1 ILE A 118 17.461 -31.701 12.249 1.00 0.00 C ATOM 1799 CG2 ILE A 118 18.781 -32.987 10.561 1.00 0.00 C ATOM 1800 CD1 ILE A 118 16.697 -32.939 12.722 1.00 0.00 C ATOM 0 H ILE A 118 19.521 -31.242 14.294 1.00 0.00 H new ATOM 0 HA ILE A 118 19.167 -33.910 12.957 1.00 0.00 H new ATOM 0 HB ILE A 118 19.452 -31.214 11.588 1.00 0.00 H new ATOM 0 HG12 ILE A 118 17.516 -30.966 13.052 1.00 0.00 H new ATOM 0 HG13 ILE A 118 16.933 -31.229 11.420 1.00 0.00 H new ATOM 0 HG21 ILE A 118 18.296 -32.431 9.759 1.00 0.00 H new ATOM 0 HG22 ILE A 118 19.784 -33.276 10.247 1.00 0.00 H new ATOM 0 HG23 ILE A 118 18.200 -33.881 10.786 1.00 0.00 H new ATOM 0 HD11 ILE A 118 15.693 -32.650 13.034 1.00 0.00 H new ATOM 0 HD12 ILE A 118 16.630 -33.659 11.906 1.00 0.00 H new ATOM 0 HD13 ILE A 118 17.222 -33.391 13.563 1.00 0.00 H new ATOM 1812 N THR A 119 21.602 -34.078 12.420 1.00 0.00 N ATOM 1813 CA THR A 119 23.067 -34.175 12.165 1.00 0.00 C ATOM 1814 C THR A 119 23.300 -34.756 10.769 1.00 0.00 C ATOM 1815 O THR A 119 22.689 -35.734 10.386 1.00 0.00 O ATOM 1816 CB THR A 119 23.709 -35.086 13.213 1.00 0.00 C ATOM 1817 OG1 THR A 119 23.351 -34.637 14.513 1.00 0.00 O ATOM 1818 CG2 THR A 119 25.231 -35.050 13.061 1.00 0.00 C ATOM 0 H THR A 119 21.093 -34.960 12.364 1.00 0.00 H new ATOM 0 HA THR A 119 23.515 -33.183 12.226 1.00 0.00 H new ATOM 0 HB THR A 119 23.356 -36.107 13.071 1.00 0.00 H new ATOM 0 HG1 THR A 119 23.760 -35.221 15.185 1.00 0.00 H new ATOM 0 HG21 THR A 119 25.687 -35.699 13.808 1.00 0.00 H new ATOM 0 HG22 THR A 119 25.505 -35.395 12.064 1.00 0.00 H new ATOM 0 HG23 THR A 119 25.587 -34.029 13.202 1.00 0.00 H new ATOM 1826 N SER A 120 24.174 -34.163 10.003 1.00 0.00 N ATOM 1827 CA SER A 120 24.435 -34.687 8.631 1.00 0.00 C ATOM 1828 C SER A 120 25.942 -34.838 8.408 1.00 0.00 C ATOM 1829 O SER A 120 26.746 -34.198 9.059 1.00 0.00 O ATOM 1830 CB SER A 120 23.860 -33.716 7.598 1.00 0.00 C ATOM 1831 OG SER A 120 22.745 -33.036 8.156 1.00 0.00 O ATOM 0 H SER A 120 24.718 -33.341 10.266 1.00 0.00 H new ATOM 0 HA SER A 120 23.959 -35.661 8.522 1.00 0.00 H new ATOM 0 HB2 SER A 120 24.622 -32.998 7.294 1.00 0.00 H new ATOM 0 HB3 SER A 120 23.558 -34.258 6.702 1.00 0.00 H new ATOM 0 HG SER A 120 22.378 -32.413 7.495 1.00 0.00 H new ATOM 1837 N LYS A 121 26.324 -35.677 7.484 1.00 0.00 N ATOM 1838 CA LYS A 121 27.772 -35.879 7.197 1.00 0.00 C ATOM 1839 C LYS A 121 27.983 -35.853 5.683 1.00 0.00 C ATOM 1840 O LYS A 121 27.457 -36.676 4.960 1.00 0.00 O ATOM 1841 CB LYS A 121 28.221 -37.232 7.753 1.00 0.00 C ATOM 1842 CG LYS A 121 28.085 -37.228 9.278 1.00 0.00 C ATOM 1843 CD LYS A 121 28.652 -38.532 9.842 1.00 0.00 C ATOM 1844 CE LYS A 121 28.361 -38.609 11.342 1.00 0.00 C ATOM 1845 NZ LYS A 121 29.452 -39.363 12.022 1.00 0.00 N ATOM 0 H LYS A 121 25.690 -36.235 6.912 1.00 0.00 H new ATOM 0 HA LYS A 121 28.356 -35.088 7.667 1.00 0.00 H new ATOM 0 HB2 LYS A 121 27.616 -38.032 7.325 1.00 0.00 H new ATOM 0 HB3 LYS A 121 29.255 -37.428 7.470 1.00 0.00 H new ATOM 0 HG2 LYS A 121 28.617 -36.375 9.699 1.00 0.00 H new ATOM 0 HG3 LYS A 121 27.038 -37.122 9.560 1.00 0.00 H new ATOM 0 HD2 LYS A 121 28.207 -39.386 9.330 1.00 0.00 H new ATOM 0 HD3 LYS A 121 29.727 -38.580 9.666 1.00 0.00 H new ATOM 0 HE2 LYS A 121 28.283 -37.605 11.760 1.00 0.00 H new ATOM 0 HE3 LYS A 121 27.403 -39.101 11.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 29.254 -39.415 13.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 29.506 -40.325 11.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 30.358 -38.876 11.870 1.00 0.00 H new ATOM 1859 N TYR A 122 28.737 -34.909 5.196 1.00 0.00 N ATOM 1860 CA TYR A 122 28.967 -34.822 3.728 1.00 0.00 C ATOM 1861 C TYR A 122 30.410 -35.201 3.401 1.00 0.00 C ATOM 1862 O TYR A 122 31.348 -34.558 3.832 1.00 0.00 O ATOM 1863 CB TYR A 122 28.705 -33.388 3.263 1.00 0.00 C ATOM 1864 CG TYR A 122 27.305 -32.967 3.650 1.00 0.00 C ATOM 1865 CD1 TYR A 122 26.334 -33.931 3.952 1.00 0.00 C ATOM 1866 CD2 TYR A 122 26.982 -31.606 3.709 1.00 0.00 C ATOM 1867 CE1 TYR A 122 25.041 -33.531 4.312 1.00 0.00 C ATOM 1868 CE2 TYR A 122 25.688 -31.208 4.068 1.00 0.00 C ATOM 1869 CZ TYR A 122 24.719 -32.170 4.369 1.00 0.00 C ATOM 1870 OH TYR A 122 23.444 -31.777 4.723 1.00 0.00 O ATOM 0 H TYR A 122 29.205 -34.193 5.752 1.00 0.00 H new ATOM 0 HA TYR A 122 28.292 -35.509 3.218 1.00 0.00 H new ATOM 0 HB2 TYR A 122 29.434 -32.713 3.711 1.00 0.00 H new ATOM 0 HB3 TYR A 122 28.829 -33.319 2.182 1.00 0.00 H new ATOM 0 HD1 TYR A 122 26.582 -34.981 3.907 1.00 0.00 H new ATOM 0 HD2 TYR A 122 27.731 -30.863 3.478 1.00 0.00 H new ATOM 0 HE1 TYR A 122 24.292 -34.273 4.546 1.00 0.00 H new ATOM 0 HE2 TYR A 122 25.439 -30.158 4.112 1.00 0.00 H new ATOM 0 HH TYR A 122 23.025 -32.477 5.266 1.00 0.00 H new ATOM 1880 N HIS A 123 30.593 -36.236 2.629 1.00 0.00 N ATOM 1881 CA HIS A 123 31.970 -36.654 2.254 1.00 0.00 C ATOM 1882 C HIS A 123 32.404 -35.852 1.027 1.00 0.00 C ATOM 1883 O HIS A 123 31.710 -35.809 0.031 1.00 0.00 O ATOM 1884 CB HIS A 123 31.974 -38.147 1.920 1.00 0.00 C ATOM 1885 CG HIS A 123 33.282 -38.753 2.340 1.00 0.00 C ATOM 1886 ND1 HIS A 123 33.450 -39.368 3.571 1.00 0.00 N ATOM 1887 CD2 HIS A 123 34.493 -38.849 1.704 1.00 0.00 C ATOM 1888 CE1 HIS A 123 34.721 -39.802 3.636 1.00 0.00 C ATOM 1889 NE2 HIS A 123 35.402 -39.511 2.525 1.00 0.00 N ATOM 0 H HIS A 123 29.845 -36.811 2.241 1.00 0.00 H new ATOM 0 HA HIS A 123 32.657 -36.471 3.080 1.00 0.00 H new ATOM 0 HB2 HIS A 123 31.150 -38.646 2.430 1.00 0.00 H new ATOM 0 HB3 HIS A 123 31.822 -38.291 0.850 1.00 0.00 H new ATOM 0 HD2 HIS A 123 34.709 -38.469 0.716 1.00 0.00 H new ATOM 0 HE1 HIS A 123 35.140 -40.323 4.484 1.00 0.00 H new ATOM 0 HE2 HIS A 123 36.378 -39.727 2.322 1.00 0.00 H new ATOM 1897 N THR A 124 33.535 -35.208 1.085 1.00 0.00 N ATOM 1898 CA THR A 124 33.984 -34.405 -0.087 1.00 0.00 C ATOM 1899 C THR A 124 35.180 -35.086 -0.754 1.00 0.00 C ATOM 1900 O THR A 124 35.993 -35.714 -0.104 1.00 0.00 O ATOM 1901 CB THR A 124 34.384 -32.997 0.368 1.00 0.00 C ATOM 1902 OG1 THR A 124 35.775 -32.972 0.659 1.00 0.00 O ATOM 1903 CG2 THR A 124 33.592 -32.613 1.620 1.00 0.00 C ATOM 0 H THR A 124 34.165 -35.202 1.887 1.00 0.00 H new ATOM 0 HA THR A 124 33.165 -34.332 -0.802 1.00 0.00 H new ATOM 0 HB THR A 124 34.165 -32.285 -0.427 1.00 0.00 H new ATOM 0 HG1 THR A 124 36.001 -32.129 1.106 1.00 0.00 H new ATOM 0 HG21 THR A 124 33.880 -31.611 1.940 1.00 0.00 H new ATOM 0 HG22 THR A 124 32.526 -32.630 1.395 1.00 0.00 H new ATOM 0 HG23 THR A 124 33.806 -33.324 2.418 1.00 0.00 H new ATOM 1911 N LYS A 125 35.292 -34.968 -2.049 1.00 0.00 N ATOM 1912 CA LYS A 125 36.431 -35.608 -2.764 1.00 0.00 C ATOM 1913 C LYS A 125 37.724 -34.856 -2.440 1.00 0.00 C ATOM 1914 O LYS A 125 37.765 -33.642 -2.444 1.00 0.00 O ATOM 1915 CB LYS A 125 36.177 -35.561 -4.272 1.00 0.00 C ATOM 1916 CG LYS A 125 37.301 -36.296 -5.003 1.00 0.00 C ATOM 1917 CD LYS A 125 37.018 -36.294 -6.507 1.00 0.00 C ATOM 1918 CE LYS A 125 37.249 -34.890 -7.068 1.00 0.00 C ATOM 1919 NZ LYS A 125 37.996 -34.986 -8.354 1.00 0.00 N ATOM 0 H LYS A 125 34.642 -34.454 -2.644 1.00 0.00 H new ATOM 0 HA LYS A 125 36.525 -36.646 -2.444 1.00 0.00 H new ATOM 0 HB2 LYS A 125 35.216 -36.021 -4.504 1.00 0.00 H new ATOM 0 HB3 LYS A 125 36.125 -34.526 -4.610 1.00 0.00 H new ATOM 0 HG2 LYS A 125 38.257 -35.813 -4.801 1.00 0.00 H new ATOM 0 HG3 LYS A 125 37.378 -37.320 -4.638 1.00 0.00 H new ATOM 0 HD2 LYS A 125 37.667 -37.010 -7.011 1.00 0.00 H new ATOM 0 HD3 LYS A 125 35.991 -36.608 -6.695 1.00 0.00 H new ATOM 0 HE2 LYS A 125 36.294 -34.388 -7.226 1.00 0.00 H new ATOM 0 HE3 LYS A 125 37.810 -34.289 -6.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 38.153 -34.032 -8.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 38.913 -35.449 -8.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 37.444 -35.545 -9.035 1.00 0.00 H new ATOM 1933 N GLY A 126 38.781 -35.569 -2.161 1.00 0.00 N ATOM 1934 CA GLY A 126 40.070 -34.894 -1.837 1.00 0.00 C ATOM 1935 C GLY A 126 39.858 -33.914 -0.681 1.00 0.00 C ATOM 1936 O GLY A 126 39.074 -34.158 0.216 1.00 0.00 O ATOM 0 H GLY A 126 38.808 -36.588 -2.143 1.00 0.00 H new ATOM 0 HA2 GLY A 126 40.822 -35.635 -1.566 1.00 0.00 H new ATOM 0 HA3 GLY A 126 40.445 -34.364 -2.713 1.00 0.00 H new ATOM 1940 N ASN A 127 40.551 -32.808 -0.693 1.00 0.00 N ATOM 1941 CA ASN A 127 40.388 -31.815 0.406 1.00 0.00 C ATOM 1942 C ASN A 127 39.239 -30.863 0.068 1.00 0.00 C ATOM 1943 O ASN A 127 39.112 -29.800 0.642 1.00 0.00 O ATOM 1944 CB ASN A 127 41.682 -31.016 0.568 1.00 0.00 C ATOM 1945 CG ASN A 127 41.875 -30.108 -0.649 1.00 0.00 C ATOM 1946 OD1 ASN A 127 41.178 -30.238 -1.635 1.00 0.00 O ATOM 1947 ND2 ASN A 127 42.798 -29.185 -0.619 1.00 0.00 N ATOM 0 H ASN A 127 41.223 -32.549 -1.416 1.00 0.00 H new ATOM 0 HA ASN A 127 40.165 -32.337 1.336 1.00 0.00 H new ATOM 0 HB2 ASN A 127 41.642 -30.418 1.479 1.00 0.00 H new ATOM 0 HB3 ASN A 127 42.530 -31.693 0.668 1.00 0.00 H new ATOM 0 HD21 ASN A 127 42.934 -28.573 -1.424 1.00 0.00 H new ATOM 0 HD22 ASN A 127 43.383 -29.076 0.209 1.00 0.00 H new ATOM 1954 N ALA A 128 38.401 -31.235 -0.860 1.00 0.00 N ATOM 1955 CA ALA A 128 37.262 -30.350 -1.233 1.00 0.00 C ATOM 1956 C ALA A 128 36.605 -29.803 0.036 1.00 0.00 C ATOM 1957 O ALA A 128 36.519 -30.478 1.042 1.00 0.00 O ATOM 1958 CB ALA A 128 36.234 -31.150 -2.034 1.00 0.00 C ATOM 0 H ALA A 128 38.456 -32.113 -1.376 1.00 0.00 H new ATOM 0 HA ALA A 128 37.630 -29.522 -1.839 1.00 0.00 H new ATOM 0 HB1 ALA A 128 35.401 -30.502 -2.307 1.00 0.00 H new ATOM 0 HB2 ALA A 128 36.701 -31.540 -2.938 1.00 0.00 H new ATOM 0 HB3 ALA A 128 35.866 -31.979 -1.429 1.00 0.00 H new ATOM 1964 N SER A 129 36.142 -28.584 -0.003 1.00 0.00 N ATOM 1965 CA SER A 129 35.492 -27.995 1.202 1.00 0.00 C ATOM 1966 C SER A 129 34.012 -27.740 0.909 1.00 0.00 C ATOM 1967 O SER A 129 33.608 -27.606 -0.230 1.00 0.00 O ATOM 1968 CB SER A 129 36.177 -26.674 1.557 1.00 0.00 C ATOM 1969 OG SER A 129 37.553 -26.907 1.810 1.00 0.00 O ATOM 0 H SER A 129 36.186 -27.970 -0.817 1.00 0.00 H new ATOM 0 HA SER A 129 35.583 -28.687 2.039 1.00 0.00 H new ATOM 0 HB2 SER A 129 36.062 -25.962 0.740 1.00 0.00 H new ATOM 0 HB3 SER A 129 35.705 -26.232 2.434 1.00 0.00 H new ATOM 0 HG SER A 129 37.992 -26.060 2.036 1.00 0.00 H new ATOM 1975 N ILE A 130 33.200 -27.671 1.928 1.00 0.00 N ATOM 1976 CA ILE A 130 31.747 -27.424 1.708 1.00 0.00 C ATOM 1977 C ILE A 130 31.386 -26.022 2.203 1.00 0.00 C ATOM 1978 O ILE A 130 31.864 -25.574 3.226 1.00 0.00 O ATOM 1979 CB ILE A 130 30.931 -28.462 2.480 1.00 0.00 C ATOM 1980 CG1 ILE A 130 31.370 -29.869 2.067 1.00 0.00 C ATOM 1981 CG2 ILE A 130 29.445 -28.280 2.163 1.00 0.00 C ATOM 1982 CD1 ILE A 130 30.647 -30.903 2.931 1.00 0.00 C ATOM 0 H ILE A 130 33.480 -27.775 2.903 1.00 0.00 H new ATOM 0 HA ILE A 130 31.523 -27.502 0.644 1.00 0.00 H new ATOM 0 HB ILE A 130 31.095 -28.330 3.549 1.00 0.00 H new ATOM 0 HG12 ILE A 130 31.144 -30.038 1.014 1.00 0.00 H new ATOM 0 HG13 ILE A 130 32.449 -29.973 2.182 1.00 0.00 H new ATOM 0 HG21 ILE A 130 28.862 -29.019 2.713 1.00 0.00 H new ATOM 0 HG22 ILE A 130 29.130 -27.279 2.457 1.00 0.00 H new ATOM 0 HG23 ILE A 130 29.282 -28.412 1.093 1.00 0.00 H new ATOM 0 HD11 ILE A 130 30.959 -31.905 2.637 1.00 0.00 H new ATOM 0 HD12 ILE A 130 30.895 -30.738 3.980 1.00 0.00 H new ATOM 0 HD13 ILE A 130 29.570 -30.804 2.793 1.00 0.00 H new ATOM 1994 N ASN A 131 30.548 -25.327 1.486 1.00 0.00 N ATOM 1995 CA ASN A 131 30.158 -23.954 1.917 1.00 0.00 C ATOM 1996 C ASN A 131 29.100 -24.048 3.018 1.00 0.00 C ATOM 1997 O ASN A 131 28.145 -24.790 2.914 1.00 0.00 O ATOM 1998 CB ASN A 131 29.584 -23.189 0.723 1.00 0.00 C ATOM 1999 CG ASN A 131 29.506 -21.699 1.062 1.00 0.00 C ATOM 2000 OD1 ASN A 131 28.431 -21.151 1.201 1.00 0.00 O ATOM 2001 ND2 ASN A 131 30.609 -21.015 1.203 1.00 0.00 N ATOM 0 H ASN A 131 30.116 -25.649 0.620 1.00 0.00 H new ATOM 0 HA ASN A 131 31.034 -23.429 2.298 1.00 0.00 H new ATOM 0 HB2 ASN A 131 30.211 -23.341 -0.155 1.00 0.00 H new ATOM 0 HB3 ASN A 131 28.593 -23.569 0.476 1.00 0.00 H new ATOM 0 HD21 ASN A 131 30.567 -20.021 1.430 1.00 0.00 H new ATOM 0 HD22 ASN A 131 31.512 -21.474 1.087 1.00 0.00 H new ATOM 2008 N GLU A 132 29.264 -23.301 4.075 1.00 0.00 N ATOM 2009 CA GLU A 132 28.269 -23.347 5.183 1.00 0.00 C ATOM 2010 C GLU A 132 26.926 -22.811 4.685 1.00 0.00 C ATOM 2011 O GLU A 132 25.876 -23.272 5.086 1.00 0.00 O ATOM 2012 CB GLU A 132 28.763 -22.486 6.348 1.00 0.00 C ATOM 2013 CG GLU A 132 30.042 -23.094 6.926 1.00 0.00 C ATOM 2014 CD GLU A 132 30.483 -22.286 8.149 1.00 0.00 C ATOM 2015 OE1 GLU A 132 29.898 -21.243 8.387 1.00 0.00 O ATOM 2016 OE2 GLU A 132 31.398 -22.725 8.825 1.00 0.00 O ATOM 0 H GLU A 132 30.045 -22.660 4.219 1.00 0.00 H new ATOM 0 HA GLU A 132 28.146 -24.377 5.519 1.00 0.00 H new ATOM 0 HB2 GLU A 132 28.953 -21.468 6.007 1.00 0.00 H new ATOM 0 HB3 GLU A 132 27.996 -22.425 7.120 1.00 0.00 H new ATOM 0 HG2 GLU A 132 29.869 -24.133 7.206 1.00 0.00 H new ATOM 0 HG3 GLU A 132 30.830 -23.094 6.173 1.00 0.00 H new ATOM 2023 N GLU A 133 26.951 -21.838 3.815 1.00 0.00 N ATOM 2024 CA GLU A 133 25.675 -21.274 3.294 1.00 0.00 C ATOM 2025 C GLU A 133 24.955 -22.330 2.453 1.00 0.00 C ATOM 2026 O GLU A 133 23.742 -22.412 2.448 1.00 0.00 O ATOM 2027 CB GLU A 133 25.975 -20.050 2.427 1.00 0.00 C ATOM 2028 CG GLU A 133 24.666 -19.342 2.073 1.00 0.00 C ATOM 2029 CD GLU A 133 24.946 -18.227 1.063 1.00 0.00 C ATOM 2030 OE1 GLU A 133 26.102 -18.041 0.720 1.00 0.00 O ATOM 2031 OE2 GLU A 133 23.999 -17.578 0.649 1.00 0.00 O ATOM 0 H GLU A 133 27.799 -21.410 3.443 1.00 0.00 H new ATOM 0 HA GLU A 133 25.040 -20.981 4.130 1.00 0.00 H new ATOM 0 HB2 GLU A 133 26.637 -19.368 2.959 1.00 0.00 H new ATOM 0 HB3 GLU A 133 26.494 -20.354 1.518 1.00 0.00 H new ATOM 0 HG2 GLU A 133 23.956 -20.056 1.655 1.00 0.00 H new ATOM 0 HG3 GLU A 133 24.210 -18.927 2.972 1.00 0.00 H new ATOM 2038 N GLU A 134 25.692 -23.139 1.742 1.00 0.00 N ATOM 2039 CA GLU A 134 25.047 -24.189 0.904 1.00 0.00 C ATOM 2040 C GLU A 134 24.392 -25.233 1.810 1.00 0.00 C ATOM 2041 O GLU A 134 23.327 -25.740 1.520 1.00 0.00 O ATOM 2042 CB GLU A 134 26.106 -24.864 0.029 1.00 0.00 C ATOM 2043 CG GLU A 134 26.601 -23.876 -1.028 1.00 0.00 C ATOM 2044 CD GLU A 134 27.611 -24.571 -1.942 1.00 0.00 C ATOM 2045 OE1 GLU A 134 27.952 -25.708 -1.660 1.00 0.00 O ATOM 2046 OE2 GLU A 134 28.028 -23.954 -2.909 1.00 0.00 O ATOM 0 H GLU A 134 26.711 -23.118 1.705 1.00 0.00 H new ATOM 0 HA GLU A 134 24.288 -23.732 0.269 1.00 0.00 H new ATOM 0 HB2 GLU A 134 26.940 -25.202 0.644 1.00 0.00 H new ATOM 0 HB3 GLU A 134 25.686 -25.747 -0.452 1.00 0.00 H new ATOM 0 HG2 GLU A 134 25.761 -23.503 -1.614 1.00 0.00 H new ATOM 0 HG3 GLU A 134 27.063 -23.014 -0.547 1.00 0.00 H new ATOM 2053 N ILE A 135 25.023 -25.559 2.905 1.00 0.00 N ATOM 2054 CA ILE A 135 24.437 -26.570 3.828 1.00 0.00 C ATOM 2055 C ILE A 135 23.328 -25.922 4.659 1.00 0.00 C ATOM 2056 O ILE A 135 22.300 -26.517 4.912 1.00 0.00 O ATOM 2057 CB ILE A 135 25.528 -27.104 4.759 1.00 0.00 C ATOM 2058 CG1 ILE A 135 26.155 -25.940 5.530 1.00 0.00 C ATOM 2059 CG2 ILE A 135 26.606 -27.805 3.930 1.00 0.00 C ATOM 2060 CD1 ILE A 135 27.168 -26.485 6.540 1.00 0.00 C ATOM 0 H ILE A 135 25.918 -25.169 3.200 1.00 0.00 H new ATOM 0 HA ILE A 135 24.020 -27.393 3.247 1.00 0.00 H new ATOM 0 HB ILE A 135 25.091 -27.813 5.463 1.00 0.00 H new ATOM 0 HG12 ILE A 135 26.646 -25.255 4.839 1.00 0.00 H new ATOM 0 HG13 ILE A 135 25.381 -25.372 6.046 1.00 0.00 H new ATOM 0 HG21 ILE A 135 27.384 -28.186 4.592 1.00 0.00 H new ATOM 0 HG22 ILE A 135 26.160 -28.633 3.379 1.00 0.00 H new ATOM 0 HG23 ILE A 135 27.043 -27.096 3.227 1.00 0.00 H new ATOM 0 HD11 ILE A 135 27.615 -25.657 7.090 1.00 0.00 H new ATOM 0 HD12 ILE A 135 26.663 -27.153 7.238 1.00 0.00 H new ATOM 0 HD13 ILE A 135 27.948 -27.034 6.013 1.00 0.00 H new ATOM 2072 N LYS A 136 23.528 -24.704 5.086 1.00 0.00 N ATOM 2073 CA LYS A 136 22.484 -24.021 5.900 1.00 0.00 C ATOM 2074 C LYS A 136 21.186 -23.936 5.094 1.00 0.00 C ATOM 2075 O LYS A 136 20.104 -24.085 5.625 1.00 0.00 O ATOM 2076 CB LYS A 136 22.958 -22.610 6.257 1.00 0.00 C ATOM 2077 CG LYS A 136 24.030 -22.692 7.345 1.00 0.00 C ATOM 2078 CD LYS A 136 24.444 -21.279 7.762 1.00 0.00 C ATOM 2079 CE LYS A 136 25.688 -21.354 8.650 1.00 0.00 C ATOM 2080 NZ LYS A 136 25.303 -21.100 10.067 1.00 0.00 N ATOM 0 H LYS A 136 24.368 -24.154 4.906 1.00 0.00 H new ATOM 0 HA LYS A 136 22.307 -24.586 6.815 1.00 0.00 H new ATOM 0 HB2 LYS A 136 23.359 -22.115 5.373 1.00 0.00 H new ATOM 0 HB3 LYS A 136 22.117 -22.009 6.604 1.00 0.00 H new ATOM 0 HG2 LYS A 136 23.648 -23.239 8.207 1.00 0.00 H new ATOM 0 HG3 LYS A 136 24.896 -23.242 6.976 1.00 0.00 H new ATOM 0 HD2 LYS A 136 24.650 -20.673 6.879 1.00 0.00 H new ATOM 0 HD3 LYS A 136 23.629 -20.793 8.299 1.00 0.00 H new ATOM 0 HE2 LYS A 136 26.154 -22.335 8.559 1.00 0.00 H new ATOM 0 HE3 LYS A 136 26.425 -20.619 8.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 26.148 -21.151 10.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 24.877 -20.155 10.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 24.615 -21.817 10.374 1.00 0.00 H new ATOM 2094 N ALA A 137 21.286 -23.700 3.814 1.00 0.00 N ATOM 2095 CA ALA A 137 20.059 -23.608 2.975 1.00 0.00 C ATOM 2096 C ALA A 137 19.231 -24.883 3.145 1.00 0.00 C ATOM 2097 O ALA A 137 18.023 -24.838 3.273 1.00 0.00 O ATOM 2098 CB ALA A 137 20.456 -23.449 1.506 1.00 0.00 C ATOM 0 H ALA A 137 22.165 -23.567 3.314 1.00 0.00 H new ATOM 0 HA ALA A 137 19.469 -22.746 3.286 1.00 0.00 H new ATOM 0 HB1 ALA A 137 19.558 -23.382 0.892 1.00 0.00 H new ATOM 0 HB2 ALA A 137 21.047 -22.541 1.385 1.00 0.00 H new ATOM 0 HB3 ALA A 137 21.046 -24.311 1.193 1.00 0.00 H new ATOM 2104 N GLY A 138 19.870 -26.021 3.150 1.00 0.00 N ATOM 2105 CA GLY A 138 19.120 -27.297 3.314 1.00 0.00 C ATOM 2106 C GLY A 138 18.303 -27.243 4.606 1.00 0.00 C ATOM 2107 O GLY A 138 17.171 -27.682 4.656 1.00 0.00 O ATOM 0 H GLY A 138 20.880 -26.122 3.047 1.00 0.00 H new ATOM 0 HA2 GLY A 138 18.461 -27.457 2.460 1.00 0.00 H new ATOM 0 HA3 GLY A 138 19.813 -28.138 3.344 1.00 0.00 H new ATOM 2111 N LYS A 139 18.868 -26.709 5.654 1.00 0.00 N ATOM 2112 CA LYS A 139 18.123 -26.627 6.942 1.00 0.00 C ATOM 2113 C LYS A 139 16.855 -25.796 6.744 1.00 0.00 C ATOM 2114 O LYS A 139 15.791 -26.146 7.213 1.00 0.00 O ATOM 2115 CB LYS A 139 19.007 -25.966 8.001 1.00 0.00 C ATOM 2116 CG LYS A 139 18.296 -26.006 9.356 1.00 0.00 C ATOM 2117 CD LYS A 139 19.160 -25.305 10.406 1.00 0.00 C ATOM 2118 CE LYS A 139 18.521 -25.472 11.786 1.00 0.00 C ATOM 2119 NZ LYS A 139 17.363 -24.542 11.912 1.00 0.00 N ATOM 0 H LYS A 139 19.813 -26.326 5.674 1.00 0.00 H new ATOM 0 HA LYS A 139 17.852 -27.630 7.271 1.00 0.00 H new ATOM 0 HB2 LYS A 139 19.964 -26.483 8.065 1.00 0.00 H new ATOM 0 HB3 LYS A 139 19.220 -24.935 7.720 1.00 0.00 H new ATOM 0 HG2 LYS A 139 17.325 -25.517 9.284 1.00 0.00 H new ATOM 0 HG3 LYS A 139 18.112 -27.039 9.652 1.00 0.00 H new ATOM 0 HD2 LYS A 139 20.165 -25.726 10.405 1.00 0.00 H new ATOM 0 HD3 LYS A 139 19.258 -24.247 10.164 1.00 0.00 H new ATOM 0 HE2 LYS A 139 18.191 -26.502 11.924 1.00 0.00 H new ATOM 0 HE3 LYS A 139 19.254 -25.265 12.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 16.959 -24.618 12.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 17.682 -23.566 11.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 16.639 -24.792 11.209 1.00 0.00 H new ATOM 2133 N GLU A 140 16.960 -24.696 6.048 1.00 0.00 N ATOM 2134 CA GLU A 140 15.760 -23.843 5.819 1.00 0.00 C ATOM 2135 C GLU A 140 14.653 -24.683 5.180 1.00 0.00 C ATOM 2136 O GLU A 140 13.505 -24.615 5.571 1.00 0.00 O ATOM 2137 CB GLU A 140 16.127 -22.688 4.885 1.00 0.00 C ATOM 2138 CG GLU A 140 14.945 -21.721 4.782 1.00 0.00 C ATOM 2139 CD GLU A 140 15.289 -20.600 3.798 1.00 0.00 C ATOM 2140 OE1 GLU A 140 16.374 -20.637 3.244 1.00 0.00 O ATOM 2141 OE2 GLU A 140 14.460 -19.724 3.617 1.00 0.00 O ATOM 0 H GLU A 140 17.824 -24.352 5.629 1.00 0.00 H new ATOM 0 HA GLU A 140 15.410 -23.444 6.771 1.00 0.00 H new ATOM 0 HB2 GLU A 140 17.006 -22.166 5.263 1.00 0.00 H new ATOM 0 HB3 GLU A 140 16.384 -23.072 3.898 1.00 0.00 H new ATOM 0 HG2 GLU A 140 14.054 -22.253 4.448 1.00 0.00 H new ATOM 0 HG3 GLU A 140 14.717 -21.302 5.762 1.00 0.00 H new ATOM 2148 N LYS A 141 14.988 -25.477 4.200 1.00 0.00 N ATOM 2149 CA LYS A 141 13.953 -26.321 3.538 1.00 0.00 C ATOM 2150 C LYS A 141 13.306 -27.239 4.575 1.00 0.00 C ATOM 2151 O LYS A 141 12.100 -27.378 4.629 1.00 0.00 O ATOM 2152 CB LYS A 141 14.609 -27.169 2.445 1.00 0.00 C ATOM 2153 CG LYS A 141 13.528 -27.914 1.661 1.00 0.00 C ATOM 2154 CD LYS A 141 14.186 -28.816 0.616 1.00 0.00 C ATOM 2155 CE LYS A 141 13.109 -29.424 -0.285 1.00 0.00 C ATOM 2156 NZ LYS A 141 13.193 -30.910 -0.227 1.00 0.00 N ATOM 0 H LYS A 141 15.933 -25.578 3.829 1.00 0.00 H new ATOM 0 HA LYS A 141 13.191 -25.681 3.093 1.00 0.00 H new ATOM 0 HB2 LYS A 141 15.187 -26.533 1.774 1.00 0.00 H new ATOM 0 HB3 LYS A 141 15.306 -27.880 2.890 1.00 0.00 H new ATOM 0 HG2 LYS A 141 12.918 -28.510 2.339 1.00 0.00 H new ATOM 0 HG3 LYS A 141 12.861 -27.202 1.174 1.00 0.00 H new ATOM 0 HD2 LYS A 141 14.893 -28.241 0.018 1.00 0.00 H new ATOM 0 HD3 LYS A 141 14.753 -29.607 1.108 1.00 0.00 H new ATOM 0 HE2 LYS A 141 12.122 -29.092 0.036 1.00 0.00 H new ATOM 0 HE3 LYS A 141 13.242 -29.081 -1.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 12.461 -31.323 -0.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 14.131 -31.218 -0.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 13.045 -31.228 0.752 1.00 0.00 H new ATOM 2170 N ALA A 142 14.096 -27.868 5.401 1.00 0.00 N ATOM 2171 CA ALA A 142 13.525 -28.776 6.434 1.00 0.00 C ATOM 2172 C ALA A 142 12.674 -27.963 7.411 1.00 0.00 C ATOM 2173 O ALA A 142 11.665 -28.427 7.906 1.00 0.00 O ATOM 2174 CB ALA A 142 14.661 -29.464 7.195 1.00 0.00 C ATOM 0 H ALA A 142 15.113 -27.792 5.405 1.00 0.00 H new ATOM 0 HA ALA A 142 12.904 -29.531 5.952 1.00 0.00 H new ATOM 0 HB1 ALA A 142 14.242 -30.128 7.951 1.00 0.00 H new ATOM 0 HB2 ALA A 142 15.267 -30.043 6.498 1.00 0.00 H new ATOM 0 HB3 ALA A 142 15.283 -28.711 7.678 1.00 0.00 H new ATOM 2180 N ALA A 143 13.071 -26.752 7.693 1.00 0.00 N ATOM 2181 CA ALA A 143 12.283 -25.911 8.637 1.00 0.00 C ATOM 2182 C ALA A 143 10.870 -25.712 8.084 1.00 0.00 C ATOM 2183 O ALA A 143 9.891 -25.860 8.788 1.00 0.00 O ATOM 2184 CB ALA A 143 12.964 -24.551 8.799 1.00 0.00 C ATOM 0 H ALA A 143 13.907 -26.309 7.311 1.00 0.00 H new ATOM 0 HA ALA A 143 12.228 -26.407 9.606 1.00 0.00 H new ATOM 0 HB1 ALA A 143 12.388 -23.935 9.490 1.00 0.00 H new ATOM 0 HB2 ALA A 143 13.971 -24.693 9.193 1.00 0.00 H new ATOM 0 HB3 ALA A 143 13.020 -24.054 7.830 1.00 0.00 H new ATOM 2190 N GLY A 144 10.758 -25.376 6.828 1.00 0.00 N ATOM 2191 CA GLY A 144 9.407 -25.169 6.232 1.00 0.00 C ATOM 2192 C GLY A 144 8.589 -26.454 6.368 1.00 0.00 C ATOM 2193 O GLY A 144 7.434 -26.428 6.746 1.00 0.00 O ATOM 0 H GLY A 144 11.541 -25.236 6.190 1.00 0.00 H new ATOM 0 HA2 GLY A 144 8.898 -24.346 6.734 1.00 0.00 H new ATOM 0 HA3 GLY A 144 9.499 -24.893 5.182 1.00 0.00 H new ATOM 2197 N LEU A 145 9.178 -27.577 6.064 1.00 0.00 N ATOM 2198 CA LEU A 145 8.433 -28.863 6.177 1.00 0.00 C ATOM 2199 C LEU A 145 8.000 -29.073 7.630 1.00 0.00 C ATOM 2200 O LEU A 145 6.914 -29.544 7.901 1.00 0.00 O ATOM 2201 CB LEU A 145 9.340 -30.017 5.744 1.00 0.00 C ATOM 2202 CG LEU A 145 9.837 -29.767 4.319 1.00 0.00 C ATOM 2203 CD1 LEU A 145 10.638 -30.978 3.838 1.00 0.00 C ATOM 2204 CD2 LEU A 145 8.640 -29.548 3.391 1.00 0.00 C ATOM 0 H LEU A 145 10.142 -27.660 5.742 1.00 0.00 H new ATOM 0 HA LEU A 145 7.553 -28.832 5.535 1.00 0.00 H new ATOM 0 HB2 LEU A 145 10.186 -30.104 6.426 1.00 0.00 H new ATOM 0 HB3 LEU A 145 8.795 -30.960 5.790 1.00 0.00 H new ATOM 0 HG LEU A 145 10.473 -28.882 4.307 1.00 0.00 H new ATOM 0 HD11 LEU A 145 10.992 -30.800 2.823 1.00 0.00 H new ATOM 0 HD12 LEU A 145 11.491 -31.135 4.498 1.00 0.00 H new ATOM 0 HD13 LEU A 145 10.002 -31.863 3.850 1.00 0.00 H new ATOM 0 HD21 LEU A 145 8.995 -29.370 2.376 1.00 0.00 H new ATOM 0 HD22 LEU A 145 8.004 -30.433 3.403 1.00 0.00 H new ATOM 0 HD23 LEU A 145 8.068 -28.685 3.732 1.00 0.00 H new ATOM 2216 N PHE A 146 8.840 -28.726 8.566 1.00 0.00 N ATOM 2217 CA PHE A 146 8.476 -28.906 9.999 1.00 0.00 C ATOM 2218 C PHE A 146 7.180 -28.148 10.293 1.00 0.00 C ATOM 2219 O PHE A 146 6.279 -28.662 10.926 1.00 0.00 O ATOM 2220 CB PHE A 146 9.598 -28.360 10.883 1.00 0.00 C ATOM 2221 CG PHE A 146 9.296 -28.671 12.329 1.00 0.00 C ATOM 2222 CD1 PHE A 146 8.668 -27.713 13.135 1.00 0.00 C ATOM 2223 CD2 PHE A 146 9.643 -29.917 12.865 1.00 0.00 C ATOM 2224 CE1 PHE A 146 8.388 -28.001 14.475 1.00 0.00 C ATOM 2225 CE2 PHE A 146 9.362 -30.205 14.206 1.00 0.00 C ATOM 2226 CZ PHE A 146 8.735 -29.247 15.011 1.00 0.00 C ATOM 0 H PHE A 146 9.763 -28.325 8.400 1.00 0.00 H new ATOM 0 HA PHE A 146 8.333 -29.966 10.208 1.00 0.00 H new ATOM 0 HB2 PHE A 146 10.551 -28.805 10.596 1.00 0.00 H new ATOM 0 HB3 PHE A 146 9.694 -27.283 10.744 1.00 0.00 H new ATOM 0 HD1 PHE A 146 8.400 -26.752 12.722 1.00 0.00 H new ATOM 0 HD2 PHE A 146 10.127 -30.656 12.244 1.00 0.00 H new ATOM 0 HE1 PHE A 146 7.904 -27.262 15.096 1.00 0.00 H new ATOM 0 HE2 PHE A 146 9.629 -31.166 14.619 1.00 0.00 H new ATOM 0 HZ PHE A 146 8.519 -29.469 16.046 1.00 0.00 H new ATOM 2236 N LYS A 147 7.077 -26.929 9.838 1.00 0.00 N ATOM 2237 CA LYS A 147 5.839 -26.140 10.091 1.00 0.00 C ATOM 2238 C LYS A 147 4.641 -26.862 9.470 1.00 0.00 C ATOM 2239 O LYS A 147 3.573 -26.922 10.045 1.00 0.00 O ATOM 2240 CB LYS A 147 5.981 -24.751 9.465 1.00 0.00 C ATOM 2241 CG LYS A 147 7.074 -23.972 10.198 1.00 0.00 C ATOM 2242 CD LYS A 147 7.115 -22.534 9.675 1.00 0.00 C ATOM 2243 CE LYS A 147 8.282 -21.788 10.325 1.00 0.00 C ATOM 2244 NZ LYS A 147 9.560 -22.217 9.690 1.00 0.00 N ATOM 0 H LYS A 147 7.797 -26.446 9.302 1.00 0.00 H new ATOM 0 HA LYS A 147 5.685 -26.038 11.165 1.00 0.00 H new ATOM 0 HB2 LYS A 147 6.230 -24.840 8.408 1.00 0.00 H new ATOM 0 HB3 LYS A 147 5.034 -24.214 9.525 1.00 0.00 H new ATOM 0 HG2 LYS A 147 6.880 -23.975 11.271 1.00 0.00 H new ATOM 0 HG3 LYS A 147 8.041 -24.453 10.048 1.00 0.00 H new ATOM 0 HD2 LYS A 147 7.228 -22.533 8.591 1.00 0.00 H new ATOM 0 HD3 LYS A 147 6.176 -22.028 9.898 1.00 0.00 H new ATOM 0 HE2 LYS A 147 8.149 -20.712 10.210 1.00 0.00 H new ATOM 0 HE3 LYS A 147 8.308 -21.993 11.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 10.321 -21.565 9.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 9.798 -23.180 10.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 9.454 -22.206 8.655 1.00 0.00 H new ATOM 2258 N ALA A 148 4.811 -27.411 8.298 1.00 0.00 N ATOM 2259 CA ALA A 148 3.682 -28.129 7.642 1.00 0.00 C ATOM 2260 C ALA A 148 3.347 -29.388 8.443 1.00 0.00 C ATOM 2261 O ALA A 148 2.212 -29.621 8.809 1.00 0.00 O ATOM 2262 CB ALA A 148 4.084 -28.521 6.219 1.00 0.00 C ATOM 0 H ALA A 148 5.682 -27.393 7.767 1.00 0.00 H new ATOM 0 HA ALA A 148 2.809 -27.478 7.605 1.00 0.00 H new ATOM 0 HB1 ALA A 148 3.258 -29.046 5.739 1.00 0.00 H new ATOM 0 HB2 ALA A 148 4.324 -27.624 5.648 1.00 0.00 H new ATOM 0 HB3 ALA A 148 4.957 -29.173 6.254 1.00 0.00 H new ATOM 2268 N VAL A 149 4.328 -30.204 8.720 1.00 0.00 N ATOM 2269 CA VAL A 149 4.067 -31.447 9.498 1.00 0.00 C ATOM 2270 C VAL A 149 3.605 -31.076 10.909 1.00 0.00 C ATOM 2271 O VAL A 149 2.709 -31.686 11.460 1.00 0.00 O ATOM 2272 CB VAL A 149 5.351 -32.276 9.583 1.00 0.00 C ATOM 2273 CG1 VAL A 149 6.460 -31.435 10.217 1.00 0.00 C ATOM 2274 CG2 VAL A 149 5.099 -33.518 10.440 1.00 0.00 C ATOM 0 H VAL A 149 5.299 -30.063 8.441 1.00 0.00 H new ATOM 0 HA VAL A 149 3.291 -32.030 9.002 1.00 0.00 H new ATOM 0 HB VAL A 149 5.654 -32.581 8.581 1.00 0.00 H new ATOM 0 HG11 VAL A 149 7.374 -32.025 10.278 1.00 0.00 H new ATOM 0 HG12 VAL A 149 6.639 -30.550 9.607 1.00 0.00 H new ATOM 0 HG13 VAL A 149 6.158 -31.130 11.219 1.00 0.00 H new ATOM 0 HG21 VAL A 149 6.013 -34.109 10.501 1.00 0.00 H new ATOM 0 HG22 VAL A 149 4.796 -33.213 11.442 1.00 0.00 H new ATOM 0 HG23 VAL A 149 4.309 -34.117 9.988 1.00 0.00 H new ATOM 2284 N GLU A 150 4.208 -30.081 11.498 1.00 0.00 N ATOM 2285 CA GLU A 150 3.803 -29.672 12.872 1.00 0.00 C ATOM 2286 C GLU A 150 2.308 -29.346 12.884 1.00 0.00 C ATOM 2287 O GLU A 150 1.590 -29.713 13.792 1.00 0.00 O ATOM 2288 CB GLU A 150 4.598 -28.434 13.292 1.00 0.00 C ATOM 2289 CG GLU A 150 4.294 -28.107 14.756 1.00 0.00 C ATOM 2290 CD GLU A 150 5.044 -26.836 15.161 1.00 0.00 C ATOM 2291 OE1 GLU A 150 5.727 -26.280 14.317 1.00 0.00 O ATOM 2292 OE2 GLU A 150 4.922 -26.440 16.308 1.00 0.00 O ATOM 0 H GLU A 150 4.964 -29.533 11.087 1.00 0.00 H new ATOM 0 HA GLU A 150 4.005 -30.486 13.569 1.00 0.00 H new ATOM 0 HB2 GLU A 150 5.665 -28.612 13.162 1.00 0.00 H new ATOM 0 HB3 GLU A 150 4.336 -27.588 12.657 1.00 0.00 H new ATOM 0 HG2 GLU A 150 3.222 -27.969 14.894 1.00 0.00 H new ATOM 0 HG3 GLU A 150 4.593 -28.938 15.395 1.00 0.00 H new ATOM 2299 N ALA A 151 1.832 -28.659 11.880 1.00 0.00 N ATOM 2300 CA ALA A 151 0.384 -28.313 11.834 1.00 0.00 C ATOM 2301 C ALA A 151 -0.442 -29.598 11.753 1.00 0.00 C ATOM 2302 O ALA A 151 -1.467 -29.731 12.392 1.00 0.00 O ATOM 2303 CB ALA A 151 0.105 -27.447 10.605 1.00 0.00 C ATOM 0 H ALA A 151 2.384 -28.323 11.091 1.00 0.00 H new ATOM 0 HA ALA A 151 0.112 -27.762 12.734 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -0.955 -27.194 10.571 1.00 0.00 H new ATOM 0 HB2 ALA A 151 0.695 -26.532 10.663 1.00 0.00 H new ATOM 0 HB3 ALA A 151 0.376 -27.997 9.704 1.00 0.00 H new ATOM 2309 N TYR A 152 -0.004 -30.546 10.970 1.00 0.00 N ATOM 2310 CA TYR A 152 -0.764 -31.822 10.849 1.00 0.00 C ATOM 2311 C TYR A 152 -0.867 -32.485 12.223 1.00 0.00 C ATOM 2312 O TYR A 152 -1.914 -32.958 12.618 1.00 0.00 O ATOM 2313 CB TYR A 152 -0.036 -32.758 9.883 1.00 0.00 C ATOM 2314 CG TYR A 152 -0.851 -34.015 9.690 1.00 0.00 C ATOM 2315 CD1 TYR A 152 -1.882 -34.042 8.743 1.00 0.00 C ATOM 2316 CD2 TYR A 152 -0.576 -35.153 10.457 1.00 0.00 C ATOM 2317 CE1 TYR A 152 -2.638 -35.207 8.564 1.00 0.00 C ATOM 2318 CE2 TYR A 152 -1.331 -36.318 10.278 1.00 0.00 C ATOM 2319 CZ TYR A 152 -2.361 -36.345 9.331 1.00 0.00 C ATOM 2320 OH TYR A 152 -3.107 -37.493 9.155 1.00 0.00 O ATOM 0 H TYR A 152 0.846 -30.492 10.409 1.00 0.00 H new ATOM 0 HA TYR A 152 -1.765 -31.616 10.470 1.00 0.00 H new ATOM 0 HB2 TYR A 152 0.118 -32.261 8.925 1.00 0.00 H new ATOM 0 HB3 TYR A 152 0.950 -33.008 10.275 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -2.094 -33.164 8.151 1.00 0.00 H new ATOM 0 HD2 TYR A 152 0.219 -35.132 11.187 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -3.434 -35.228 7.835 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -1.119 -37.196 10.870 1.00 0.00 H new ATOM 0 HH TYR A 152 -2.784 -38.189 9.764 1.00 0.00 H new ATOM 2330 N LEU A 153 0.212 -32.523 12.955 1.00 0.00 N ATOM 2331 CA LEU A 153 0.176 -33.155 14.304 1.00 0.00 C ATOM 2332 C LEU A 153 -0.826 -32.410 15.187 1.00 0.00 C ATOM 2333 O LEU A 153 -1.501 -32.999 16.009 1.00 0.00 O ATOM 2334 CB LEU A 153 1.567 -33.084 14.938 1.00 0.00 C ATOM 2335 CG LEU A 153 1.579 -33.898 16.234 1.00 0.00 C ATOM 2336 CD1 LEU A 153 1.289 -35.366 15.916 1.00 0.00 C ATOM 2337 CD2 LEU A 153 2.953 -33.781 16.897 1.00 0.00 C ATOM 0 H LEU A 153 1.117 -32.144 12.677 1.00 0.00 H new ATOM 0 HA LEU A 153 -0.127 -34.198 14.210 1.00 0.00 H new ATOM 0 HB2 LEU A 153 2.314 -33.472 14.246 1.00 0.00 H new ATOM 0 HB3 LEU A 153 1.832 -32.047 15.145 1.00 0.00 H new ATOM 0 HG LEU A 153 0.815 -33.515 16.911 1.00 0.00 H new ATOM 0 HD11 LEU A 153 1.297 -35.947 16.838 1.00 0.00 H new ATOM 0 HD12 LEU A 153 0.310 -35.449 15.444 1.00 0.00 H new ATOM 0 HD13 LEU A 153 2.053 -35.749 15.239 1.00 0.00 H new ATOM 0 HD21 LEU A 153 2.962 -34.361 17.820 1.00 0.00 H new ATOM 0 HD22 LEU A 153 3.717 -34.164 16.221 1.00 0.00 H new ATOM 0 HD23 LEU A 153 3.160 -32.735 17.123 1.00 0.00 H new ATOM 2349 N LEU A 154 -0.929 -31.120 15.027 1.00 0.00 N ATOM 2350 CA LEU A 154 -1.888 -30.339 15.858 1.00 0.00 C ATOM 2351 C LEU A 154 -3.312 -30.825 15.580 1.00 0.00 C ATOM 2352 O LEU A 154 -4.091 -31.043 16.488 1.00 0.00 O ATOM 2353 CB LEU A 154 -1.778 -28.854 15.506 1.00 0.00 C ATOM 2354 CG LEU A 154 -2.562 -28.029 16.527 1.00 0.00 C ATOM 2355 CD1 LEU A 154 -1.964 -26.623 16.614 1.00 0.00 C ATOM 2356 CD2 LEU A 154 -4.025 -27.934 16.090 1.00 0.00 C ATOM 0 H LEU A 154 -0.390 -30.572 14.356 1.00 0.00 H new ATOM 0 HA LEU A 154 -1.654 -30.479 16.913 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -0.732 -28.547 15.501 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -2.167 -28.677 14.503 1.00 0.00 H new ATOM 0 HG LEU A 154 -2.504 -28.510 17.504 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -2.523 -26.034 17.342 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -0.921 -26.690 16.925 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -2.022 -26.142 15.638 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -4.585 -27.346 16.817 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -4.083 -27.453 15.113 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -4.452 -28.935 16.027 1.00 0.00 H new ATOM 2368 N ALA A 155 -3.659 -30.999 14.334 1.00 0.00 N ATOM 2369 CA ALA A 155 -5.032 -31.471 14.002 1.00 0.00 C ATOM 2370 C ALA A 155 -5.251 -32.861 14.602 1.00 0.00 C ATOM 2371 O ALA A 155 -6.348 -33.216 14.986 1.00 0.00 O ATOM 2372 CB ALA A 155 -5.193 -31.541 12.482 1.00 0.00 C ATOM 0 H ALA A 155 -3.051 -30.835 13.532 1.00 0.00 H new ATOM 0 HA ALA A 155 -5.765 -30.777 14.414 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -6.198 -31.886 12.238 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -5.036 -30.551 12.053 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -4.461 -32.235 12.070 1.00 0.00 H new ATOM 2378 N HIS A 156 -4.216 -33.651 14.688 1.00 0.00 N ATOM 2379 CA HIS A 156 -4.365 -35.016 15.264 1.00 0.00 C ATOM 2380 C HIS A 156 -5.564 -35.713 14.618 1.00 0.00 C ATOM 2381 O HIS A 156 -6.517 -36.071 15.282 1.00 0.00 O ATOM 2382 CB HIS A 156 -4.590 -34.910 16.774 1.00 0.00 C ATOM 2383 CG HIS A 156 -3.987 -36.108 17.455 1.00 0.00 C ATOM 2384 ND1 HIS A 156 -4.695 -36.875 18.367 1.00 0.00 N ATOM 2385 CD2 HIS A 156 -2.744 -36.685 17.366 1.00 0.00 C ATOM 2386 CE1 HIS A 156 -3.881 -37.860 18.788 1.00 0.00 C ATOM 2387 NE2 HIS A 156 -2.679 -37.790 18.209 1.00 0.00 N ATOM 0 H HIS A 156 -3.273 -33.409 14.384 1.00 0.00 H new ATOM 0 HA HIS A 156 -3.461 -35.593 15.071 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -4.138 -33.995 17.157 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -5.657 -34.854 16.991 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -1.939 -36.334 16.737 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -4.165 -38.615 19.506 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -1.884 -38.413 18.354 1.00 0.00 H new