USER MOD reduce.3.24.130724 H: found=0, std=0, add=1012, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 901 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 141 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 142 GLN : amide:sc= -0.464 K(o=-0.46,f=-2.8!) USER MOD Set 2.1: A 42 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 137 GLN : amide:sc= -0.0529 X(o=-0.053,f=0.12) USER MOD Set 3.1: A 33 SER OG : rot -80:sc= 0 USER MOD Set 3.2: A 127 SER OG : rot -48:sc= 0.177 USER MOD Single : A 3 SER OG : rot -34:sc= 0.0144 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 GLN : amide:sc= -0.0404 K(o=-0.04,f=-1.2) USER MOD Single : A 13 SER OG : rot 85:sc= 0.3 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 24 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 ASN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot -164:sc= 0.022 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 GLN : amide:sc= 0.533 K(o=0.53,f=-0.088) USER MOD Single : A 88 SER OG : rot 180:sc= -0.407 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 ASN : amide:sc= -0.438 K(o=-0.44,f=-8.6!) USER MOD Single : A 102 GLN : amide:sc= -0.101 K(o=-0.1,f=-1.4!) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 111 ASN : amide:sc= 0.521 K(o=0.52,f=-0.024) USER MOD Single : A 114 ASN : amide:sc= -0.0921 X(o=-0.092,f=-0.12) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot -74:sc= 0.473 USER MOD Single : A 132 SER OG : rot 83:sc= 0.0566 USER MOD Single : A 133 GLN : amide:sc= -0.0705 K(o=-0.07,f=-1.1) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 139 GLN : amide:sc= 0.922 K(o=0.92,f=0) USER MOD Single : A 143 GLN : amide:sc= -0.0491 K(o=-0.049,f=-0.92) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 148 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 149 GLN : amide:sc= -0.201 X(o=-0.2,f=-0.17) USER MOD Single : A 153 GLN : amide:sc= -0.0795 K(o=-0.08,f=-1.2) USER MOD Single : A 154 SER OG : rot 38:sc= 0.0019 USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=-0.077) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 3 -31.618 5.466 -13.440 1.00 0.00 N ATOM 2 CA SER A 3 -31.355 4.600 -12.280 1.00 0.00 C ATOM 3 C SER A 3 -30.703 3.275 -12.709 1.00 0.00 C ATOM 4 O SER A 3 -30.733 2.902 -13.888 1.00 0.00 O ATOM 5 CB SER A 3 -32.657 4.330 -11.505 1.00 0.00 C ATOM 6 OG SER A 3 -33.595 3.605 -12.289 1.00 0.00 O ATOM 0 HA SER A 3 -30.657 5.121 -11.625 1.00 0.00 H new ATOM 0 HB2 SER A 3 -32.431 3.770 -10.598 1.00 0.00 H new ATOM 0 HB3 SER A 3 -33.098 5.277 -11.193 1.00 0.00 H new ATOM 0 HG SER A 3 -33.514 3.875 -13.228 1.00 0.00 H new ATOM 11 N GLY A 4 -30.092 2.565 -11.753 1.00 0.00 N ATOM 12 CA GLY A 4 -29.405 1.289 -11.978 1.00 0.00 C ATOM 13 C GLY A 4 -28.017 1.264 -11.336 1.00 0.00 C ATOM 14 O GLY A 4 -27.065 1.828 -11.881 1.00 0.00 O ATOM 0 H GLY A 4 -30.061 2.869 -10.780 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -30.007 0.477 -11.571 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -29.312 1.111 -13.049 1.00 0.00 H new ATOM 18 N ALA A 5 -27.905 0.617 -10.175 1.00 0.00 N ATOM 19 CA ALA A 5 -26.657 0.408 -9.439 1.00 0.00 C ATOM 20 C ALA A 5 -26.732 -0.877 -8.587 1.00 0.00 C ATOM 21 O ALA A 5 -27.823 -1.350 -8.252 1.00 0.00 O ATOM 22 CB ALA A 5 -26.396 1.641 -8.558 1.00 0.00 C ATOM 0 H ALA A 5 -28.712 0.209 -9.703 1.00 0.00 H new ATOM 0 HA ALA A 5 -25.832 0.282 -10.140 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -25.469 1.501 -8.002 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -26.312 2.527 -9.188 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -27.222 1.770 -7.859 1.00 0.00 H new ATOM 28 N THR A 6 -25.574 -1.427 -8.212 1.00 0.00 N ATOM 29 CA THR A 6 -25.459 -2.597 -7.324 1.00 0.00 C ATOM 30 C THR A 6 -24.152 -2.565 -6.523 1.00 0.00 C ATOM 31 O THR A 6 -23.101 -2.186 -7.050 1.00 0.00 O ATOM 32 CB THR A 6 -25.589 -3.910 -8.124 1.00 0.00 C ATOM 33 OG1 THR A 6 -25.699 -4.996 -7.226 1.00 0.00 O ATOM 34 CG2 THR A 6 -24.431 -4.207 -9.079 1.00 0.00 C ATOM 0 H THR A 6 -24.671 -1.068 -8.521 1.00 0.00 H new ATOM 0 HA THR A 6 -26.282 -2.554 -6.610 1.00 0.00 H new ATOM 0 HB THR A 6 -26.478 -3.780 -8.741 1.00 0.00 H new ATOM 0 HG1 THR A 6 -25.783 -5.831 -7.732 1.00 0.00 H new ATOM 0 HG21 THR A 6 -24.616 -5.150 -9.593 1.00 0.00 H new ATOM 0 HG22 THR A 6 -24.348 -3.404 -9.812 1.00 0.00 H new ATOM 0 HG23 THR A 6 -23.502 -4.279 -8.513 1.00 0.00 H new ATOM 42 N SER A 7 -24.226 -2.961 -5.248 1.00 0.00 N ATOM 43 CA SER A 7 -23.114 -2.957 -4.281 1.00 0.00 C ATOM 44 C SER A 7 -23.317 -4.054 -3.227 1.00 0.00 C ATOM 45 O SER A 7 -23.780 -3.789 -2.114 1.00 0.00 O ATOM 46 CB SER A 7 -22.970 -1.590 -3.583 1.00 0.00 C ATOM 47 OG SER A 7 -22.641 -0.550 -4.494 1.00 0.00 O ATOM 0 H SER A 7 -25.095 -3.307 -4.842 1.00 0.00 H new ATOM 0 HA SER A 7 -22.198 -3.152 -4.839 1.00 0.00 H new ATOM 0 HB2 SER A 7 -23.903 -1.344 -3.076 1.00 0.00 H new ATOM 0 HB3 SER A 7 -22.198 -1.656 -2.816 1.00 0.00 H new ATOM 0 HG SER A 7 -22.562 0.297 -4.008 1.00 0.00 H new ATOM 52 N GLN A 8 -23.009 -5.305 -3.581 1.00 0.00 N ATOM 53 CA GLN A 8 -23.105 -6.455 -2.673 1.00 0.00 C ATOM 54 C GLN A 8 -21.990 -7.475 -2.956 1.00 0.00 C ATOM 55 O GLN A 8 -22.081 -8.288 -3.880 1.00 0.00 O ATOM 56 CB GLN A 8 -24.522 -7.057 -2.738 1.00 0.00 C ATOM 57 CG GLN A 8 -24.775 -8.044 -1.581 1.00 0.00 C ATOM 58 CD GLN A 8 -26.242 -8.462 -1.432 1.00 0.00 C ATOM 59 OE1 GLN A 8 -27.174 -7.838 -1.928 1.00 0.00 O ATOM 60 NE2 GLN A 8 -26.515 -9.536 -0.720 1.00 0.00 N ATOM 0 H GLN A 8 -22.683 -5.552 -4.515 1.00 0.00 H new ATOM 0 HA GLN A 8 -22.948 -6.126 -1.646 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -25.260 -6.256 -2.701 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -24.656 -7.570 -3.690 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -24.167 -8.935 -1.737 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -24.440 -7.589 -0.649 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -25.758 -10.073 -0.297 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -27.483 -9.831 -0.592 1.00 0.00 H new ATOM 67 N ALA A 9 -20.927 -7.407 -2.152 1.00 0.00 N ATOM 68 CA ALA A 9 -19.767 -8.297 -2.197 1.00 0.00 C ATOM 69 C ALA A 9 -19.297 -8.657 -0.775 1.00 0.00 C ATOM 70 O ALA A 9 -19.370 -7.841 0.150 1.00 0.00 O ATOM 71 CB ALA A 9 -18.652 -7.616 -3.004 1.00 0.00 C ATOM 0 H ALA A 9 -20.849 -6.700 -1.421 1.00 0.00 H new ATOM 0 HA ALA A 9 -20.039 -9.232 -2.687 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -17.781 -8.270 -3.045 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -19.005 -7.418 -4.016 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -18.378 -6.676 -2.525 1.00 0.00 H new ATOM 77 N ALA A 10 -18.813 -9.889 -0.613 1.00 0.00 N ATOM 78 CA ALA A 10 -18.318 -10.466 0.639 1.00 0.00 C ATOM 79 C ALA A 10 -17.314 -11.603 0.344 1.00 0.00 C ATOM 80 O ALA A 10 -17.121 -11.985 -0.815 1.00 0.00 O ATOM 81 CB ALA A 10 -19.522 -10.973 1.452 1.00 0.00 C ATOM 0 H ALA A 10 -18.752 -10.546 -1.391 1.00 0.00 H new ATOM 0 HA ALA A 10 -17.789 -9.711 1.221 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -19.172 -11.407 2.389 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -20.193 -10.141 1.666 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -20.055 -11.731 0.878 1.00 0.00 H new ATOM 87 N SER A 11 -16.669 -12.151 1.379 1.00 0.00 N ATOM 88 CA SER A 11 -15.736 -13.282 1.252 1.00 0.00 C ATOM 89 C SER A 11 -15.811 -14.187 2.482 1.00 0.00 C ATOM 90 O SER A 11 -15.474 -13.773 3.592 1.00 0.00 O ATOM 91 CB SER A 11 -14.309 -12.779 1.040 1.00 0.00 C ATOM 92 OG SER A 11 -13.425 -13.862 0.822 1.00 0.00 O ATOM 0 H SER A 11 -16.779 -11.821 2.338 1.00 0.00 H new ATOM 0 HA SER A 11 -16.027 -13.868 0.380 1.00 0.00 H new ATOM 0 HB2 SER A 11 -14.280 -12.102 0.187 1.00 0.00 H new ATOM 0 HB3 SER A 11 -13.986 -12.209 1.911 1.00 0.00 H new ATOM 0 HG SER A 11 -12.516 -13.521 0.687 1.00 0.00 H new ATOM 97 N GLN A 12 -16.297 -15.411 2.265 1.00 0.00 N ATOM 98 CA GLN A 12 -16.505 -16.465 3.264 1.00 0.00 C ATOM 99 C GLN A 12 -16.562 -17.831 2.546 1.00 0.00 C ATOM 100 O GLN A 12 -17.576 -18.534 2.571 1.00 0.00 O ATOM 101 CB GLN A 12 -17.786 -16.183 4.080 1.00 0.00 C ATOM 102 CG GLN A 12 -17.963 -17.157 5.271 1.00 0.00 C ATOM 103 CD GLN A 12 -19.410 -17.518 5.611 1.00 0.00 C ATOM 104 OE1 GLN A 12 -20.373 -17.206 4.921 1.00 0.00 O ATOM 105 NE2 GLN A 12 -19.622 -18.214 6.709 1.00 0.00 N ATOM 0 H GLN A 12 -16.573 -15.713 1.331 1.00 0.00 H new ATOM 0 HA GLN A 12 -15.676 -16.484 3.971 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -17.755 -15.160 4.454 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -18.653 -16.257 3.424 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -17.419 -18.076 5.052 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -17.499 -16.715 6.153 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -18.836 -18.486 7.300 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -20.572 -18.481 6.968 1.00 0.00 H new ATOM 112 N SER A 13 -15.489 -18.198 1.845 1.00 0.00 N ATOM 113 CA SER A 13 -15.300 -19.503 1.188 1.00 0.00 C ATOM 114 C SER A 13 -15.098 -20.649 2.206 1.00 0.00 C ATOM 115 O SER A 13 -14.040 -21.272 2.276 1.00 0.00 O ATOM 116 CB SER A 13 -14.166 -19.405 0.149 1.00 0.00 C ATOM 117 OG SER A 13 -13.080 -18.619 0.619 1.00 0.00 O ATOM 0 H SER A 13 -14.693 -17.574 1.711 1.00 0.00 H new ATOM 0 HA SER A 13 -16.215 -19.761 0.655 1.00 0.00 H new ATOM 0 HB2 SER A 13 -13.810 -20.406 -0.095 1.00 0.00 H new ATOM 0 HB3 SER A 13 -14.555 -18.972 -0.772 1.00 0.00 H new ATOM 0 HG SER A 13 -12.478 -19.179 1.152 1.00 0.00 H new ATOM 122 N ALA A 14 -16.121 -20.900 3.035 1.00 0.00 N ATOM 123 CA ALA A 14 -16.136 -21.847 4.162 1.00 0.00 C ATOM 124 C ALA A 14 -14.986 -21.641 5.184 1.00 0.00 C ATOM 125 O ALA A 14 -14.390 -22.604 5.675 1.00 0.00 O ATOM 126 CB ALA A 14 -16.270 -23.278 3.618 1.00 0.00 C ATOM 0 H ALA A 14 -17.015 -20.419 2.932 1.00 0.00 H new ATOM 0 HA ALA A 14 -17.015 -21.641 4.773 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -16.282 -23.983 4.449 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -17.198 -23.367 3.053 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -15.426 -23.500 2.965 1.00 0.00 H new ATOM 132 N SER A 15 -14.689 -20.369 5.488 1.00 0.00 N ATOM 133 CA SER A 15 -13.625 -19.900 6.399 1.00 0.00 C ATOM 134 C SER A 15 -12.231 -20.517 6.170 1.00 0.00 C ATOM 135 O SER A 15 -11.544 -20.945 7.101 1.00 0.00 O ATOM 136 CB SER A 15 -14.087 -19.839 7.870 1.00 0.00 C ATOM 137 OG SER A 15 -14.594 -21.070 8.363 1.00 0.00 O ATOM 0 H SER A 15 -15.213 -19.593 5.084 1.00 0.00 H new ATOM 0 HA SER A 15 -13.449 -18.863 6.112 1.00 0.00 H new ATOM 0 HB2 SER A 15 -13.248 -19.527 8.492 1.00 0.00 H new ATOM 0 HB3 SER A 15 -14.858 -19.074 7.968 1.00 0.00 H new ATOM 0 HG SER A 15 -14.866 -20.961 9.298 1.00 0.00 H new ATOM 142 N SER A 16 -11.790 -20.512 4.905 1.00 0.00 N ATOM 143 CA SER A 16 -10.468 -20.984 4.449 1.00 0.00 C ATOM 144 C SER A 16 -10.029 -20.317 3.134 1.00 0.00 C ATOM 145 O SER A 16 -10.857 -19.850 2.353 1.00 0.00 O ATOM 146 CB SER A 16 -10.463 -22.516 4.280 1.00 0.00 C ATOM 147 OG SER A 16 -11.684 -23.024 3.765 1.00 0.00 O ATOM 0 H SER A 16 -12.365 -20.166 4.137 1.00 0.00 H new ATOM 0 HA SER A 16 -9.753 -20.701 5.221 1.00 0.00 H new ATOM 0 HB2 SER A 16 -9.649 -22.799 3.613 1.00 0.00 H new ATOM 0 HB3 SER A 16 -10.261 -22.981 5.245 1.00 0.00 H new ATOM 0 HG SER A 16 -11.622 -23.998 3.678 1.00 0.00 H new ATOM 152 N SER A 17 -8.710 -20.248 2.889 1.00 0.00 N ATOM 153 CA SER A 17 -8.066 -19.563 1.738 1.00 0.00 C ATOM 154 C SER A 17 -8.443 -18.079 1.551 1.00 0.00 C ATOM 155 O SER A 17 -8.164 -17.453 0.522 1.00 0.00 O ATOM 156 CB SER A 17 -8.254 -20.381 0.451 1.00 0.00 C ATOM 157 OG SER A 17 -6.988 -20.690 -0.113 1.00 0.00 O ATOM 0 H SER A 17 -8.028 -20.684 3.509 1.00 0.00 H new ATOM 0 HA SER A 17 -7.005 -19.522 1.983 1.00 0.00 H new ATOM 0 HB2 SER A 17 -8.799 -21.299 0.670 1.00 0.00 H new ATOM 0 HB3 SER A 17 -8.853 -19.818 -0.264 1.00 0.00 H new ATOM 0 HG SER A 17 -7.114 -21.213 -0.932 1.00 0.00 H new ATOM 162 N TYR A 18 -9.032 -17.489 2.590 1.00 0.00 N ATOM 163 CA TYR A 18 -9.475 -16.102 2.687 1.00 0.00 C ATOM 164 C TYR A 18 -8.366 -15.067 2.437 1.00 0.00 C ATOM 165 O TYR A 18 -8.675 -13.938 2.087 1.00 0.00 O ATOM 166 CB TYR A 18 -10.127 -15.925 4.068 1.00 0.00 C ATOM 167 CG TYR A 18 -9.329 -16.479 5.247 1.00 0.00 C ATOM 168 CD1 TYR A 18 -8.087 -15.923 5.600 1.00 0.00 C ATOM 169 CD2 TYR A 18 -9.827 -17.563 5.993 1.00 0.00 C ATOM 170 CE1 TYR A 18 -7.386 -16.385 6.730 1.00 0.00 C ATOM 171 CE2 TYR A 18 -9.138 -18.024 7.133 1.00 0.00 C ATOM 172 CZ TYR A 18 -7.922 -17.423 7.514 1.00 0.00 C ATOM 173 OH TYR A 18 -7.267 -17.839 8.636 1.00 0.00 O ATOM 0 H TYR A 18 -9.225 -18.007 3.447 1.00 0.00 H new ATOM 0 HA TYR A 18 -10.192 -15.909 1.889 1.00 0.00 H new ATOM 0 HB2 TYR A 18 -10.299 -14.862 4.236 1.00 0.00 H new ATOM 0 HB3 TYR A 18 -11.104 -16.408 4.054 1.00 0.00 H new ATOM 0 HD1 TYR A 18 -7.666 -15.132 4.997 1.00 0.00 H new ATOM 0 HD2 TYR A 18 -10.744 -18.046 5.690 1.00 0.00 H new ATOM 0 HE1 TYR A 18 -6.437 -15.943 6.995 1.00 0.00 H new ATOM 0 HE2 TYR A 18 -9.543 -18.839 7.715 1.00 0.00 H new ATOM 0 HH TYR A 18 -7.773 -18.562 9.061 1.00 0.00 H new ATOM 182 N SER A 19 -7.086 -15.425 2.587 1.00 0.00 N ATOM 183 CA SER A 19 -5.934 -14.528 2.391 1.00 0.00 C ATOM 184 C SER A 19 -5.687 -14.203 0.907 1.00 0.00 C ATOM 185 O SER A 19 -5.385 -13.064 0.545 1.00 0.00 O ATOM 186 CB SER A 19 -4.705 -15.201 3.013 1.00 0.00 C ATOM 187 OG SER A 19 -3.557 -14.378 2.936 1.00 0.00 O ATOM 0 H SER A 19 -6.812 -16.370 2.855 1.00 0.00 H new ATOM 0 HA SER A 19 -6.139 -13.574 2.876 1.00 0.00 H new ATOM 0 HB2 SER A 19 -4.911 -15.440 4.056 1.00 0.00 H new ATOM 0 HB3 SER A 19 -4.510 -16.144 2.503 1.00 0.00 H new ATOM 0 HG SER A 19 -2.795 -14.840 3.344 1.00 0.00 H new ATOM 192 N SER A 20 -5.893 -15.186 0.021 1.00 0.00 N ATOM 193 CA SER A 20 -5.845 -15.001 -1.437 1.00 0.00 C ATOM 194 C SER A 20 -7.183 -14.478 -1.985 1.00 0.00 C ATOM 195 O SER A 20 -7.201 -13.577 -2.826 1.00 0.00 O ATOM 196 CB SER A 20 -5.468 -16.335 -2.091 1.00 0.00 C ATOM 197 OG SER A 20 -5.343 -16.198 -3.497 1.00 0.00 O ATOM 0 H SER A 20 -6.100 -16.145 0.299 1.00 0.00 H new ATOM 0 HA SER A 20 -5.092 -14.250 -1.676 1.00 0.00 H new ATOM 0 HB2 SER A 20 -4.528 -16.696 -1.673 1.00 0.00 H new ATOM 0 HB3 SER A 20 -6.227 -17.083 -1.862 1.00 0.00 H new ATOM 0 HG SER A 20 -5.101 -17.063 -3.890 1.00 0.00 H new ATOM 202 N ALA A 21 -8.318 -14.958 -1.460 1.00 0.00 N ATOM 203 CA ALA A 21 -9.643 -14.452 -1.834 1.00 0.00 C ATOM 204 C ALA A 21 -9.890 -12.989 -1.385 1.00 0.00 C ATOM 205 O ALA A 21 -10.542 -12.231 -2.106 1.00 0.00 O ATOM 206 CB ALA A 21 -10.702 -15.425 -1.308 1.00 0.00 C ATOM 0 H ALA A 21 -8.343 -15.706 -0.766 1.00 0.00 H new ATOM 0 HA ALA A 21 -9.707 -14.407 -2.921 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -11.694 -15.063 -1.578 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -10.542 -16.409 -1.748 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -10.624 -15.496 -0.223 1.00 0.00 H new ATOM 212 N PHE A 22 -9.291 -12.548 -0.267 1.00 0.00 N ATOM 213 CA PHE A 22 -9.127 -11.132 0.099 1.00 0.00 C ATOM 214 C PHE A 22 -8.474 -10.373 -1.051 1.00 0.00 C ATOM 215 O PHE A 22 -9.032 -9.414 -1.574 1.00 0.00 O ATOM 216 CB PHE A 22 -8.261 -11.028 1.372 1.00 0.00 C ATOM 217 CG PHE A 22 -7.780 -9.644 1.785 1.00 0.00 C ATOM 218 CD1 PHE A 22 -6.676 -9.037 1.157 1.00 0.00 C ATOM 219 CD2 PHE A 22 -8.434 -8.947 2.811 1.00 0.00 C ATOM 220 CE1 PHE A 22 -6.255 -7.751 1.541 1.00 0.00 C ATOM 221 CE2 PHE A 22 -7.988 -7.687 3.231 1.00 0.00 C ATOM 222 CZ PHE A 22 -6.903 -7.078 2.583 1.00 0.00 C ATOM 0 H PHE A 22 -8.897 -13.184 0.426 1.00 0.00 H new ATOM 0 HA PHE A 22 -10.104 -10.690 0.297 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -8.831 -11.447 2.201 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -7.385 -11.661 1.235 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -6.148 -9.562 0.375 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -9.297 -9.389 3.286 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -5.428 -7.281 1.030 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -8.479 -7.185 4.052 1.00 0.00 H new ATOM 0 HZ PHE A 22 -6.570 -6.096 2.886 1.00 0.00 H new ATOM 231 N ALA A 23 -7.307 -10.837 -1.500 1.00 0.00 N ATOM 232 CA ALA A 23 -6.504 -10.130 -2.487 1.00 0.00 C ATOM 233 C ALA A 23 -7.191 -9.973 -3.863 1.00 0.00 C ATOM 234 O ALA A 23 -6.862 -9.067 -4.632 1.00 0.00 O ATOM 235 CB ALA A 23 -5.149 -10.827 -2.575 1.00 0.00 C ATOM 0 H ALA A 23 -6.895 -11.716 -1.186 1.00 0.00 H new ATOM 0 HA ALA A 23 -6.371 -9.100 -2.157 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -4.525 -10.317 -3.309 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -4.661 -10.798 -1.601 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -5.292 -11.864 -2.878 1.00 0.00 H new ATOM 241 N GLN A 24 -8.199 -10.802 -4.151 1.00 0.00 N ATOM 242 CA GLN A 24 -9.082 -10.660 -5.310 1.00 0.00 C ATOM 243 C GLN A 24 -10.174 -9.589 -5.118 1.00 0.00 C ATOM 244 O GLN A 24 -10.445 -8.817 -6.039 1.00 0.00 O ATOM 245 CB GLN A 24 -9.688 -12.037 -5.605 1.00 0.00 C ATOM 246 CG GLN A 24 -10.575 -12.023 -6.856 1.00 0.00 C ATOM 247 CD GLN A 24 -10.819 -13.436 -7.374 1.00 0.00 C ATOM 248 OE1 GLN A 24 -10.228 -13.878 -8.350 1.00 0.00 O ATOM 249 NE2 GLN A 24 -11.676 -14.207 -6.740 1.00 0.00 N ATOM 0 H GLN A 24 -8.428 -11.609 -3.570 1.00 0.00 H new ATOM 0 HA GLN A 24 -8.495 -10.308 -6.158 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -8.887 -12.764 -5.738 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -10.277 -12.364 -4.748 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -11.528 -11.548 -6.624 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -10.102 -11.424 -7.634 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -12.176 -13.852 -5.925 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -11.841 -15.160 -7.064 1.00 0.00 H new ATOM 256 N ALA A 25 -10.778 -9.483 -3.930 1.00 0.00 N ATOM 257 CA ALA A 25 -11.721 -8.409 -3.598 1.00 0.00 C ATOM 258 C ALA A 25 -11.037 -7.033 -3.497 1.00 0.00 C ATOM 259 O ALA A 25 -11.614 -6.014 -3.877 1.00 0.00 O ATOM 260 CB ALA A 25 -12.399 -8.766 -2.283 1.00 0.00 C ATOM 0 H ALA A 25 -10.626 -10.143 -3.167 1.00 0.00 H new ATOM 0 HA ALA A 25 -12.453 -8.326 -4.401 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -13.106 -7.982 -2.014 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -12.930 -9.712 -2.392 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -11.647 -8.861 -1.500 1.00 0.00 H new ATOM 266 N ALA A 26 -9.771 -7.012 -3.070 1.00 0.00 N ATOM 267 CA ALA A 26 -8.871 -5.875 -3.230 1.00 0.00 C ATOM 268 C ALA A 26 -8.818 -5.422 -4.698 1.00 0.00 C ATOM 269 O ALA A 26 -9.061 -4.254 -4.992 1.00 0.00 O ATOM 270 CB ALA A 26 -7.503 -6.281 -2.666 1.00 0.00 C ATOM 0 H ALA A 26 -9.338 -7.803 -2.594 1.00 0.00 H new ATOM 0 HA ALA A 26 -9.229 -5.007 -2.677 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -6.805 -5.450 -2.771 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -7.606 -6.538 -1.612 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -7.125 -7.144 -3.214 1.00 0.00 H new ATOM 276 N SER A 27 -8.628 -6.352 -5.639 1.00 0.00 N ATOM 277 CA SER A 27 -8.654 -6.056 -7.080 1.00 0.00 C ATOM 278 C SER A 27 -9.921 -5.318 -7.552 1.00 0.00 C ATOM 279 O SER A 27 -9.823 -4.489 -8.453 1.00 0.00 O ATOM 280 CB SER A 27 -8.456 -7.339 -7.896 1.00 0.00 C ATOM 281 OG SER A 27 -7.498 -7.123 -8.918 1.00 0.00 O ATOM 0 H SER A 27 -8.451 -7.334 -5.426 1.00 0.00 H new ATOM 0 HA SER A 27 -7.825 -5.370 -7.253 1.00 0.00 H new ATOM 0 HB2 SER A 27 -8.127 -8.147 -7.243 1.00 0.00 H new ATOM 0 HB3 SER A 27 -9.404 -7.650 -8.335 1.00 0.00 H new ATOM 0 HG SER A 27 -7.377 -7.948 -9.433 1.00 0.00 H new ATOM 286 N SER A 28 -11.090 -5.527 -6.926 1.00 0.00 N ATOM 287 CA SER A 28 -12.327 -4.787 -7.250 1.00 0.00 C ATOM 288 C SER A 28 -12.194 -3.270 -7.050 1.00 0.00 C ATOM 289 O SER A 28 -12.701 -2.488 -7.857 1.00 0.00 O ATOM 290 CB SER A 28 -13.514 -5.298 -6.412 1.00 0.00 C ATOM 291 OG SER A 28 -14.570 -5.718 -7.259 1.00 0.00 O ATOM 0 H SER A 28 -11.208 -6.213 -6.180 1.00 0.00 H new ATOM 0 HA SER A 28 -12.509 -4.971 -8.309 1.00 0.00 H new ATOM 0 HB2 SER A 28 -13.193 -6.127 -5.782 1.00 0.00 H new ATOM 0 HB3 SER A 28 -13.864 -4.509 -5.747 1.00 0.00 H new ATOM 0 HG SER A 28 -15.317 -6.042 -6.714 1.00 0.00 H new ATOM 296 N ALA A 29 -11.478 -2.846 -6.005 1.00 0.00 N ATOM 297 CA ALA A 29 -11.242 -1.438 -5.702 1.00 0.00 C ATOM 298 C ALA A 29 -9.937 -0.908 -6.319 1.00 0.00 C ATOM 299 O ALA A 29 -9.879 0.247 -6.739 1.00 0.00 O ATOM 300 CB ALA A 29 -11.227 -1.280 -4.192 1.00 0.00 C ATOM 0 H ALA A 29 -11.041 -3.483 -5.338 1.00 0.00 H new ATOM 0 HA ALA A 29 -12.042 -0.845 -6.145 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -11.052 -0.235 -3.937 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -12.186 -1.597 -3.783 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -10.432 -1.894 -3.770 1.00 0.00 H new ATOM 306 N LEU A 30 -8.906 -1.754 -6.440 1.00 0.00 N ATOM 307 CA LEU A 30 -7.676 -1.432 -7.168 1.00 0.00 C ATOM 308 C LEU A 30 -7.983 -1.117 -8.647 1.00 0.00 C ATOM 309 O LEU A 30 -7.521 -0.109 -9.175 1.00 0.00 O ATOM 310 CB LEU A 30 -6.660 -2.590 -7.014 1.00 0.00 C ATOM 311 CG LEU A 30 -5.264 -2.103 -6.594 1.00 0.00 C ATOM 312 CD1 LEU A 30 -5.157 -1.777 -5.117 1.00 0.00 C ATOM 313 CD2 LEU A 30 -4.211 -3.160 -6.881 1.00 0.00 C ATOM 0 H LEU A 30 -8.904 -2.689 -6.031 1.00 0.00 H new ATOM 0 HA LEU A 30 -7.227 -0.535 -6.742 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -7.032 -3.298 -6.273 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -6.583 -3.129 -7.959 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.100 -1.196 -7.176 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -4.145 -1.440 -4.891 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -5.867 -0.989 -4.866 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -5.382 -2.668 -4.531 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -3.232 -2.791 -6.575 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -4.446 -4.068 -6.326 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -4.198 -3.380 -7.948 1.00 0.00 H new ATOM 324 N ALA A 31 -8.850 -1.908 -9.291 1.00 0.00 N ATOM 325 CA ALA A 31 -9.354 -1.661 -10.647 1.00 0.00 C ATOM 326 C ALA A 31 -10.239 -0.399 -10.768 1.00 0.00 C ATOM 327 O ALA A 31 -10.359 0.167 -11.857 1.00 0.00 O ATOM 328 CB ALA A 31 -10.118 -2.909 -11.111 1.00 0.00 C ATOM 0 H ALA A 31 -9.229 -2.758 -8.873 1.00 0.00 H new ATOM 0 HA ALA A 31 -8.495 -1.466 -11.289 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -10.502 -2.747 -12.118 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -9.446 -3.767 -11.112 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -10.949 -3.100 -10.432 1.00 0.00 H new ATOM 334 N THR A 32 -10.830 0.073 -9.663 1.00 0.00 N ATOM 335 CA THR A 32 -11.564 1.355 -9.582 1.00 0.00 C ATOM 336 C THR A 32 -10.632 2.580 -9.650 1.00 0.00 C ATOM 337 O THR A 32 -11.087 3.695 -9.914 1.00 0.00 O ATOM 338 CB THR A 32 -12.486 1.352 -8.335 1.00 0.00 C ATOM 339 OG1 THR A 32 -13.833 1.312 -8.764 1.00 0.00 O ATOM 340 CG2 THR A 32 -12.363 2.511 -7.341 1.00 0.00 C ATOM 0 H THR A 32 -10.814 -0.433 -8.777 1.00 0.00 H new ATOM 0 HA THR A 32 -12.198 1.447 -10.464 1.00 0.00 H new ATOM 0 HB THR A 32 -12.152 0.473 -7.783 1.00 0.00 H new ATOM 0 HG1 THR A 32 -14.425 1.308 -7.983 1.00 0.00 H new ATOM 0 HG21 THR A 32 -13.071 2.367 -6.525 1.00 0.00 H new ATOM 0 HG22 THR A 32 -11.350 2.541 -6.941 1.00 0.00 H new ATOM 0 HG23 THR A 32 -12.581 3.451 -7.849 1.00 0.00 H new ATOM 348 N SER A 33 -9.318 2.377 -9.488 1.00 0.00 N ATOM 349 CA SER A 33 -8.282 3.409 -9.488 1.00 0.00 C ATOM 350 C SER A 33 -7.093 2.959 -10.336 1.00 0.00 C ATOM 351 O SER A 33 -6.092 2.451 -9.831 1.00 0.00 O ATOM 352 CB SER A 33 -7.880 3.710 -8.046 1.00 0.00 C ATOM 353 OG SER A 33 -6.835 4.663 -7.997 1.00 0.00 O ATOM 0 H SER A 33 -8.934 1.443 -9.347 1.00 0.00 H new ATOM 0 HA SER A 33 -8.663 4.328 -9.934 1.00 0.00 H new ATOM 0 HB2 SER A 33 -8.743 4.083 -7.495 1.00 0.00 H new ATOM 0 HB3 SER A 33 -7.561 2.791 -7.555 1.00 0.00 H new ATOM 0 HG SER A 33 -5.979 4.220 -8.175 1.00 0.00 H new ATOM 358 N SER A 34 -7.186 3.149 -11.657 1.00 0.00 N ATOM 359 CA SER A 34 -6.099 2.860 -12.613 1.00 0.00 C ATOM 360 C SER A 34 -4.769 3.553 -12.245 1.00 0.00 C ATOM 361 O SER A 34 -3.682 3.041 -12.523 1.00 0.00 O ATOM 362 CB SER A 34 -6.558 3.255 -14.022 1.00 0.00 C ATOM 363 OG SER A 34 -5.631 2.829 -15.006 1.00 0.00 O ATOM 0 H SER A 34 -8.028 3.513 -12.103 1.00 0.00 H new ATOM 0 HA SER A 34 -5.892 1.790 -12.574 1.00 0.00 H new ATOM 0 HB2 SER A 34 -7.534 2.815 -14.225 1.00 0.00 H new ATOM 0 HB3 SER A 34 -6.678 4.337 -14.077 1.00 0.00 H new ATOM 0 HG SER A 34 -5.951 3.094 -15.894 1.00 0.00 H new ATOM 368 N ALA A 35 -4.840 4.669 -11.512 1.00 0.00 N ATOM 369 CA ALA A 35 -3.704 5.347 -10.887 1.00 0.00 C ATOM 370 C ALA A 35 -2.847 4.464 -9.944 1.00 0.00 C ATOM 371 O ALA A 35 -1.679 4.784 -9.725 1.00 0.00 O ATOM 372 CB ALA A 35 -4.253 6.569 -10.152 1.00 0.00 C ATOM 0 H ALA A 35 -5.726 5.142 -11.332 1.00 0.00 H new ATOM 0 HA ALA A 35 -3.008 5.626 -11.678 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -3.433 7.103 -9.671 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -4.748 7.230 -10.864 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -4.970 6.247 -9.396 1.00 0.00 H new ATOM 378 N ILE A 36 -3.355 3.330 -9.441 1.00 0.00 N ATOM 379 CA ILE A 36 -2.536 2.323 -8.744 1.00 0.00 C ATOM 380 C ILE A 36 -1.410 1.776 -9.639 1.00 0.00 C ATOM 381 O ILE A 36 -0.266 1.640 -9.207 1.00 0.00 O ATOM 382 CB ILE A 36 -3.418 1.170 -8.218 1.00 0.00 C ATOM 383 CG1 ILE A 36 -2.636 0.379 -7.143 1.00 0.00 C ATOM 384 CG2 ILE A 36 -3.906 0.226 -9.337 1.00 0.00 C ATOM 385 CD1 ILE A 36 -2.847 0.931 -5.730 1.00 0.00 C ATOM 0 H ILE A 36 -4.343 3.084 -9.505 1.00 0.00 H new ATOM 0 HA ILE A 36 -2.066 2.821 -7.896 1.00 0.00 H new ATOM 0 HB ILE A 36 -4.313 1.613 -7.782 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -2.946 -0.666 -7.170 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -1.573 0.403 -7.383 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -4.521 -0.563 -8.905 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -4.496 0.791 -10.058 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -3.046 -0.218 -9.839 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -2.274 0.337 -5.018 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -2.512 1.967 -5.690 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -3.906 0.882 -5.475 1.00 0.00 H new ATOM 396 N SER A 37 -1.711 1.506 -10.912 1.00 0.00 N ATOM 397 CA SER A 37 -0.730 1.065 -11.905 1.00 0.00 C ATOM 398 C SER A 37 0.232 2.212 -12.230 1.00 0.00 C ATOM 399 O SER A 37 1.443 2.021 -12.326 1.00 0.00 O ATOM 400 CB SER A 37 -1.466 0.567 -13.155 1.00 0.00 C ATOM 401 OG SER A 37 -0.551 0.101 -14.130 1.00 0.00 O ATOM 0 H SER A 37 -2.656 1.589 -11.286 1.00 0.00 H new ATOM 0 HA SER A 37 -0.137 0.241 -11.509 1.00 0.00 H new ATOM 0 HB2 SER A 37 -2.152 -0.235 -12.882 1.00 0.00 H new ATOM 0 HB3 SER A 37 -2.068 1.374 -13.572 1.00 0.00 H new ATOM 0 HG SER A 37 -1.043 -0.213 -14.917 1.00 0.00 H new ATOM 406 N ARG A 38 -0.277 3.450 -12.269 1.00 0.00 N ATOM 407 CA ARG A 38 0.553 4.653 -12.424 1.00 0.00 C ATOM 408 C ARG A 38 1.543 4.871 -11.270 1.00 0.00 C ATOM 409 O ARG A 38 2.625 5.405 -11.503 1.00 0.00 O ATOM 410 CB ARG A 38 -0.354 5.863 -12.671 1.00 0.00 C ATOM 411 CG ARG A 38 0.404 7.038 -13.306 1.00 0.00 C ATOM 412 CD ARG A 38 -0.554 7.811 -14.218 1.00 0.00 C ATOM 413 NE ARG A 38 0.000 9.111 -14.627 1.00 0.00 N ATOM 414 CZ ARG A 38 -0.586 9.978 -15.434 1.00 0.00 C ATOM 415 NH1 ARG A 38 -1.704 9.704 -16.048 1.00 0.00 N ATOM 416 NH2 ARG A 38 -0.057 11.150 -15.637 1.00 0.00 N ATOM 0 H ARG A 38 -1.275 3.647 -12.194 1.00 0.00 H new ATOM 0 HA ARG A 38 1.194 4.511 -13.294 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -1.178 5.570 -13.322 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -0.793 6.184 -11.726 1.00 0.00 H new ATOM 0 HG2 ARG A 38 0.799 7.695 -12.531 1.00 0.00 H new ATOM 0 HG3 ARG A 38 1.256 6.672 -13.878 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -0.771 7.215 -15.104 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -1.500 7.967 -13.700 1.00 0.00 H new ATOM 0 HE ARG A 38 0.915 9.365 -14.256 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -2.152 8.798 -15.912 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -2.130 10.396 -16.664 1.00 0.00 H new ATOM 0 HH21 ARG A 38 0.815 11.404 -15.172 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -0.514 11.815 -16.261 1.00 0.00 H new ATOM 427 N ALA A 39 1.229 4.399 -10.060 1.00 0.00 N ATOM 428 CA ALA A 39 2.154 4.388 -8.925 1.00 0.00 C ATOM 429 C ALA A 39 3.410 3.552 -9.221 1.00 0.00 C ATOM 430 O ALA A 39 4.524 4.065 -9.101 1.00 0.00 O ATOM 431 CB ALA A 39 1.429 3.862 -7.680 1.00 0.00 C ATOM 0 H ALA A 39 0.313 4.009 -9.839 1.00 0.00 H new ATOM 0 HA ALA A 39 2.488 5.410 -8.744 1.00 0.00 H new ATOM 0 HB1 ALA A 39 2.117 3.854 -6.835 1.00 0.00 H new ATOM 0 HB2 ALA A 39 0.582 4.509 -7.452 1.00 0.00 H new ATOM 0 HB3 ALA A 39 1.072 2.849 -7.867 1.00 0.00 H new ATOM 437 N PHE A 40 3.239 2.300 -9.675 1.00 0.00 N ATOM 438 CA PHE A 40 4.366 1.481 -10.134 1.00 0.00 C ATOM 439 C PHE A 40 5.048 2.135 -11.344 1.00 0.00 C ATOM 440 O PHE A 40 6.265 2.258 -11.337 1.00 0.00 O ATOM 441 CB PHE A 40 3.968 0.007 -10.382 1.00 0.00 C ATOM 442 CG PHE A 40 4.044 -0.470 -11.828 1.00 0.00 C ATOM 443 CD1 PHE A 40 5.288 -0.737 -12.435 1.00 0.00 C ATOM 444 CD2 PHE A 40 2.874 -0.578 -12.594 1.00 0.00 C ATOM 445 CE1 PHE A 40 5.355 -1.063 -13.802 1.00 0.00 C ATOM 446 CE2 PHE A 40 2.939 -0.888 -13.963 1.00 0.00 C ATOM 447 CZ PHE A 40 4.180 -1.130 -14.569 1.00 0.00 C ATOM 0 H PHE A 40 2.332 1.836 -9.733 1.00 0.00 H new ATOM 0 HA PHE A 40 5.101 1.441 -9.330 1.00 0.00 H new ATOM 0 HB2 PHE A 40 4.612 -0.630 -9.776 1.00 0.00 H new ATOM 0 HB3 PHE A 40 2.948 -0.139 -10.025 1.00 0.00 H new ATOM 0 HD1 PHE A 40 6.193 -0.691 -11.848 1.00 0.00 H new ATOM 0 HD2 PHE A 40 1.913 -0.421 -12.127 1.00 0.00 H new ATOM 0 HE1 PHE A 40 6.311 -1.262 -14.262 1.00 0.00 H new ATOM 0 HE2 PHE A 40 2.033 -0.940 -14.548 1.00 0.00 H new ATOM 0 HZ PHE A 40 4.232 -1.367 -15.621 1.00 0.00 H new ATOM 456 N ALA A 41 4.292 2.626 -12.336 1.00 0.00 N ATOM 457 CA ALA A 41 4.840 3.251 -13.547 1.00 0.00 C ATOM 458 C ALA A 41 5.710 4.503 -13.276 1.00 0.00 C ATOM 459 O ALA A 41 6.532 4.881 -14.116 1.00 0.00 O ATOM 460 CB ALA A 41 3.687 3.579 -14.503 1.00 0.00 C ATOM 0 H ALA A 41 3.272 2.600 -12.320 1.00 0.00 H new ATOM 0 HA ALA A 41 5.520 2.530 -14.001 1.00 0.00 H new ATOM 0 HB1 ALA A 41 4.084 4.044 -15.406 1.00 0.00 H new ATOM 0 HB2 ALA A 41 3.162 2.661 -14.768 1.00 0.00 H new ATOM 0 HB3 ALA A 41 2.995 4.266 -14.016 1.00 0.00 H new ATOM 466 N SER A 42 5.558 5.135 -12.106 1.00 0.00 N ATOM 467 CA SER A 42 6.386 6.252 -11.626 1.00 0.00 C ATOM 468 C SER A 42 7.857 5.874 -11.357 1.00 0.00 C ATOM 469 O SER A 42 8.742 6.732 -11.395 1.00 0.00 O ATOM 470 CB SER A 42 5.778 6.800 -10.330 1.00 0.00 C ATOM 471 OG SER A 42 6.059 8.181 -10.207 1.00 0.00 O ATOM 0 H SER A 42 4.829 4.874 -11.442 1.00 0.00 H new ATOM 0 HA SER A 42 6.393 6.995 -12.423 1.00 0.00 H new ATOM 0 HB2 SER A 42 4.700 6.639 -10.328 1.00 0.00 H new ATOM 0 HB3 SER A 42 6.182 6.261 -9.473 1.00 0.00 H new ATOM 0 HG SER A 42 5.665 8.522 -9.377 1.00 0.00 H new ATOM 476 N VAL A 43 8.130 4.587 -11.117 1.00 0.00 N ATOM 477 CA VAL A 43 9.451 4.002 -10.819 1.00 0.00 C ATOM 478 C VAL A 43 9.741 2.817 -11.756 1.00 0.00 C ATOM 479 O VAL A 43 8.836 2.233 -12.347 1.00 0.00 O ATOM 480 CB VAL A 43 9.583 3.598 -9.322 1.00 0.00 C ATOM 481 CG1 VAL A 43 10.218 4.734 -8.513 1.00 0.00 C ATOM 482 CG2 VAL A 43 8.271 3.208 -8.619 1.00 0.00 C ATOM 0 H VAL A 43 7.394 3.880 -11.125 1.00 0.00 H new ATOM 0 HA VAL A 43 10.204 4.769 -11.002 1.00 0.00 H new ATOM 0 HB VAL A 43 10.208 2.705 -9.349 1.00 0.00 H new ATOM 0 HG11 VAL A 43 10.302 4.434 -7.469 1.00 0.00 H new ATOM 0 HG12 VAL A 43 11.210 4.953 -8.909 1.00 0.00 H new ATOM 0 HG13 VAL A 43 9.594 5.625 -8.585 1.00 0.00 H new ATOM 0 HG21 VAL A 43 8.478 2.945 -7.582 1.00 0.00 H new ATOM 0 HG22 VAL A 43 7.578 4.049 -8.649 1.00 0.00 H new ATOM 0 HG23 VAL A 43 7.826 2.353 -9.128 1.00 0.00 H new ATOM 492 N SER A 44 11.014 2.461 -11.938 1.00 0.00 N ATOM 493 CA SER A 44 11.424 1.416 -12.898 1.00 0.00 C ATOM 494 C SER A 44 12.563 0.541 -12.353 1.00 0.00 C ATOM 495 O SER A 44 13.507 0.177 -13.061 1.00 0.00 O ATOM 496 CB SER A 44 11.726 2.051 -14.267 1.00 0.00 C ATOM 497 OG SER A 44 11.362 1.158 -15.311 1.00 0.00 O ATOM 0 H SER A 44 11.792 2.882 -11.430 1.00 0.00 H new ATOM 0 HA SER A 44 10.594 0.724 -13.043 1.00 0.00 H new ATOM 0 HB2 SER A 44 11.178 2.987 -14.371 1.00 0.00 H new ATOM 0 HB3 SER A 44 12.786 2.293 -14.338 1.00 0.00 H new ATOM 0 HG SER A 44 11.556 1.572 -16.178 1.00 0.00 H new ATOM 502 N SER A 45 12.476 0.227 -11.056 1.00 0.00 N ATOM 503 CA SER A 45 13.486 -0.509 -10.286 1.00 0.00 C ATOM 504 C SER A 45 12.838 -1.427 -9.249 1.00 0.00 C ATOM 505 O SER A 45 11.945 -1.015 -8.510 1.00 0.00 O ATOM 506 CB SER A 45 14.407 0.485 -9.563 1.00 0.00 C ATOM 507 OG SER A 45 15.537 0.798 -10.357 1.00 0.00 O ATOM 0 H SER A 45 11.668 0.489 -10.491 1.00 0.00 H new ATOM 0 HA SER A 45 14.058 -1.121 -10.983 1.00 0.00 H new ATOM 0 HB2 SER A 45 13.855 1.397 -9.333 1.00 0.00 H new ATOM 0 HB3 SER A 45 14.732 0.061 -8.613 1.00 0.00 H new ATOM 0 HG SER A 45 16.108 1.434 -9.877 1.00 0.00 H new ATOM 512 N ALA A 46 13.338 -2.660 -9.152 1.00 0.00 N ATOM 513 CA ALA A 46 12.880 -3.692 -8.219 1.00 0.00 C ATOM 514 C ALA A 46 12.957 -3.260 -6.741 1.00 0.00 C ATOM 515 O ALA A 46 12.008 -3.434 -5.974 1.00 0.00 O ATOM 516 CB ALA A 46 13.763 -4.922 -8.467 1.00 0.00 C ATOM 0 H ALA A 46 14.104 -2.980 -9.745 1.00 0.00 H new ATOM 0 HA ALA A 46 11.825 -3.898 -8.399 1.00 0.00 H new ATOM 0 HB1 ALA A 46 13.464 -5.726 -7.795 1.00 0.00 H new ATOM 0 HB2 ALA A 46 13.648 -5.251 -9.500 1.00 0.00 H new ATOM 0 HB3 ALA A 46 14.806 -4.664 -8.283 1.00 0.00 H new ATOM 522 N SER A 47 14.088 -2.662 -6.352 1.00 0.00 N ATOM 523 CA SER A 47 14.325 -2.183 -4.985 1.00 0.00 C ATOM 524 C SER A 47 13.577 -0.871 -4.696 1.00 0.00 C ATOM 525 O SER A 47 13.018 -0.693 -3.616 1.00 0.00 O ATOM 526 CB SER A 47 15.836 -2.016 -4.761 1.00 0.00 C ATOM 527 OG SER A 47 16.197 -2.475 -3.468 1.00 0.00 O ATOM 0 H SER A 47 14.872 -2.495 -6.983 1.00 0.00 H new ATOM 0 HA SER A 47 13.934 -2.924 -4.288 1.00 0.00 H new ATOM 0 HB2 SER A 47 16.386 -2.574 -5.519 1.00 0.00 H new ATOM 0 HB3 SER A 47 16.113 -0.968 -4.872 1.00 0.00 H new ATOM 0 HG SER A 47 17.162 -2.364 -3.339 1.00 0.00 H new ATOM 532 N ALA A 48 13.476 0.028 -5.685 1.00 0.00 N ATOM 533 CA ALA A 48 12.687 1.259 -5.569 1.00 0.00 C ATOM 534 C ALA A 48 11.169 0.994 -5.479 1.00 0.00 C ATOM 535 O ALA A 48 10.456 1.729 -4.800 1.00 0.00 O ATOM 536 CB ALA A 48 13.003 2.178 -6.751 1.00 0.00 C ATOM 0 H ALA A 48 13.940 -0.079 -6.587 1.00 0.00 H new ATOM 0 HA ALA A 48 12.969 1.743 -4.634 1.00 0.00 H new ATOM 0 HB1 ALA A 48 12.418 3.094 -6.667 1.00 0.00 H new ATOM 0 HB2 ALA A 48 14.065 2.424 -6.747 1.00 0.00 H new ATOM 0 HB3 ALA A 48 12.752 1.671 -7.683 1.00 0.00 H new ATOM 542 N ALA A 49 10.670 -0.077 -6.106 1.00 0.00 N ATOM 543 CA ALA A 49 9.303 -0.558 -5.912 1.00 0.00 C ATOM 544 C ALA A 49 9.053 -1.032 -4.470 1.00 0.00 C ATOM 545 O ALA A 49 7.988 -0.771 -3.913 1.00 0.00 O ATOM 546 CB ALA A 49 9.035 -1.693 -6.898 1.00 0.00 C ATOM 0 H ALA A 49 11.210 -0.636 -6.767 1.00 0.00 H new ATOM 0 HA ALA A 49 8.618 0.270 -6.094 1.00 0.00 H new ATOM 0 HB1 ALA A 49 8.018 -2.060 -6.763 1.00 0.00 H new ATOM 0 HB2 ALA A 49 9.156 -1.326 -7.917 1.00 0.00 H new ATOM 0 HB3 ALA A 49 9.740 -2.505 -6.719 1.00 0.00 H new ATOM 552 N SER A 50 10.047 -1.669 -3.841 1.00 0.00 N ATOM 553 CA SER A 50 10.033 -1.962 -2.402 1.00 0.00 C ATOM 554 C SER A 50 9.894 -0.677 -1.571 1.00 0.00 C ATOM 555 O SER A 50 9.058 -0.632 -0.668 1.00 0.00 O ATOM 556 CB SER A 50 11.243 -2.830 -2.013 1.00 0.00 C ATOM 557 OG SER A 50 12.039 -2.269 -0.982 1.00 0.00 O ATOM 0 H SER A 50 10.887 -1.997 -4.317 1.00 0.00 H new ATOM 0 HA SER A 50 9.148 -2.554 -2.168 1.00 0.00 H new ATOM 0 HB2 SER A 50 10.888 -3.810 -1.694 1.00 0.00 H new ATOM 0 HB3 SER A 50 11.864 -2.988 -2.895 1.00 0.00 H new ATOM 0 HG SER A 50 12.787 -2.870 -0.783 1.00 0.00 H new ATOM 562 N SER A 51 10.596 0.403 -1.935 1.00 0.00 N ATOM 563 CA SER A 51 10.419 1.730 -1.321 1.00 0.00 C ATOM 564 C SER A 51 9.043 2.350 -1.595 1.00 0.00 C ATOM 565 O SER A 51 8.460 2.913 -0.674 1.00 0.00 O ATOM 566 CB SER A 51 11.502 2.718 -1.760 1.00 0.00 C ATOM 567 OG SER A 51 12.796 2.211 -1.474 1.00 0.00 O ATOM 0 H SER A 51 11.306 0.384 -2.667 1.00 0.00 H new ATOM 0 HA SER A 51 10.503 1.549 -0.249 1.00 0.00 H new ATOM 0 HB2 SER A 51 11.411 2.912 -2.829 1.00 0.00 H new ATOM 0 HB3 SER A 51 11.359 3.671 -1.250 1.00 0.00 H new ATOM 0 HG SER A 51 13.472 2.858 -1.764 1.00 0.00 H new ATOM 572 N LEU A 52 8.477 2.224 -2.805 1.00 0.00 N ATOM 573 CA LEU A 52 7.093 2.628 -3.103 1.00 0.00 C ATOM 574 C LEU A 52 6.113 1.896 -2.174 1.00 0.00 C ATOM 575 O LEU A 52 5.348 2.541 -1.463 1.00 0.00 O ATOM 576 CB LEU A 52 6.784 2.396 -4.602 1.00 0.00 C ATOM 577 CG LEU A 52 5.295 2.471 -5.002 1.00 0.00 C ATOM 578 CD1 LEU A 52 4.730 3.889 -4.929 1.00 0.00 C ATOM 579 CD2 LEU A 52 5.101 1.971 -6.432 1.00 0.00 C ATOM 0 H LEU A 52 8.969 1.836 -3.610 1.00 0.00 H new ATOM 0 HA LEU A 52 6.972 3.694 -2.912 1.00 0.00 H new ATOM 0 HB2 LEU A 52 7.335 3.134 -5.185 1.00 0.00 H new ATOM 0 HB3 LEU A 52 7.167 1.416 -4.885 1.00 0.00 H new ATOM 0 HG LEU A 52 4.763 1.844 -4.287 1.00 0.00 H new ATOM 0 HD11 LEU A 52 3.680 3.878 -5.221 1.00 0.00 H new ATOM 0 HD12 LEU A 52 4.819 4.264 -3.909 1.00 0.00 H new ATOM 0 HD13 LEU A 52 5.288 4.538 -5.604 1.00 0.00 H new ATOM 0 HD21 LEU A 52 4.046 2.031 -6.698 1.00 0.00 H new ATOM 0 HD22 LEU A 52 5.683 2.589 -7.116 1.00 0.00 H new ATOM 0 HD23 LEU A 52 5.436 0.936 -6.504 1.00 0.00 H new ATOM 590 N ALA A 53 6.156 0.564 -2.111 1.00 0.00 N ATOM 591 CA ALA A 53 5.287 -0.191 -1.213 1.00 0.00 C ATOM 592 C ALA A 53 5.539 0.130 0.267 1.00 0.00 C ATOM 593 O ALA A 53 4.585 0.225 1.027 1.00 0.00 O ATOM 594 CB ALA A 53 5.461 -1.678 -1.478 1.00 0.00 C ATOM 0 H ALA A 53 6.784 -0.012 -2.672 1.00 0.00 H new ATOM 0 HA ALA A 53 4.258 0.105 -1.419 1.00 0.00 H new ATOM 0 HB1 ALA A 53 4.814 -2.245 -0.809 1.00 0.00 H new ATOM 0 HB2 ALA A 53 5.195 -1.897 -2.512 1.00 0.00 H new ATOM 0 HB3 ALA A 53 6.499 -1.960 -1.303 1.00 0.00 H new ATOM 600 N TYR A 54 6.780 0.354 0.698 1.00 0.00 N ATOM 601 CA TYR A 54 7.060 0.808 2.062 1.00 0.00 C ATOM 602 C TYR A 54 6.412 2.180 2.339 1.00 0.00 C ATOM 603 O TYR A 54 5.662 2.325 3.303 1.00 0.00 O ATOM 604 CB TYR A 54 8.582 0.806 2.292 1.00 0.00 C ATOM 605 CG TYR A 54 9.035 1.277 3.664 1.00 0.00 C ATOM 606 CD1 TYR A 54 9.049 2.654 3.962 1.00 0.00 C ATOM 607 CD2 TYR A 54 9.445 0.346 4.640 1.00 0.00 C ATOM 608 CE1 TYR A 54 9.424 3.101 5.244 1.00 0.00 C ATOM 609 CE2 TYR A 54 9.824 0.789 5.924 1.00 0.00 C ATOM 610 CZ TYR A 54 9.808 2.167 6.229 1.00 0.00 C ATOM 611 OH TYR A 54 10.176 2.591 7.472 1.00 0.00 O ATOM 0 H TYR A 54 7.611 0.228 0.120 1.00 0.00 H new ATOM 0 HA TYR A 54 6.611 0.120 2.778 1.00 0.00 H new ATOM 0 HB2 TYR A 54 8.955 -0.206 2.133 1.00 0.00 H new ATOM 0 HB3 TYR A 54 9.047 1.440 1.537 1.00 0.00 H new ATOM 0 HD1 TYR A 54 8.771 3.371 3.203 1.00 0.00 H new ATOM 0 HD2 TYR A 54 9.469 -0.708 4.404 1.00 0.00 H new ATOM 0 HE1 TYR A 54 9.418 4.157 5.472 1.00 0.00 H new ATOM 0 HE2 TYR A 54 10.127 0.074 6.674 1.00 0.00 H new ATOM 0 HH TYR A 54 10.409 1.817 8.026 1.00 0.00 H new ATOM 620 N ASN A 55 6.636 3.167 1.464 1.00 0.00 N ATOM 621 CA ASN A 55 6.129 4.539 1.586 1.00 0.00 C ATOM 622 C ASN A 55 4.593 4.602 1.576 1.00 0.00 C ATOM 623 O ASN A 55 3.987 5.279 2.411 1.00 0.00 O ATOM 624 CB ASN A 55 6.693 5.390 0.424 1.00 0.00 C ATOM 625 CG ASN A 55 8.154 5.798 0.571 1.00 0.00 C ATOM 626 OD1 ASN A 55 8.915 5.301 1.390 1.00 0.00 O ATOM 627 ND2 ASN A 55 8.589 6.765 -0.206 1.00 0.00 N ATOM 0 H ASN A 55 7.195 3.028 0.622 1.00 0.00 H new ATOM 0 HA ASN A 55 6.460 4.932 2.547 1.00 0.00 H new ATOM 0 HB2 ASN A 55 6.580 4.830 -0.504 1.00 0.00 H new ATOM 0 HB3 ASN A 55 6.088 6.292 0.328 1.00 0.00 H new ATOM 0 HD21 ASN A 55 9.551 7.093 -0.122 1.00 0.00 H new ATOM 0 HD22 ASN A 55 7.964 7.187 -0.893 1.00 0.00 H new ATOM 633 N ILE A 56 3.957 3.899 0.633 1.00 0.00 N ATOM 634 CA ILE A 56 2.504 3.921 0.432 1.00 0.00 C ATOM 635 C ILE A 56 1.796 2.935 1.365 1.00 0.00 C ATOM 636 O ILE A 56 0.744 3.264 1.901 1.00 0.00 O ATOM 637 CB ILE A 56 2.158 3.641 -1.048 1.00 0.00 C ATOM 638 CG1 ILE A 56 2.861 4.593 -2.039 1.00 0.00 C ATOM 639 CG2 ILE A 56 0.652 3.784 -1.285 1.00 0.00 C ATOM 640 CD1 ILE A 56 2.763 6.083 -1.719 1.00 0.00 C ATOM 0 H ILE A 56 4.445 3.289 -0.023 1.00 0.00 H new ATOM 0 HA ILE A 56 2.143 4.918 0.683 1.00 0.00 H new ATOM 0 HB ILE A 56 2.505 2.624 -1.231 1.00 0.00 H new ATOM 0 HG12 ILE A 56 3.915 4.321 -2.088 1.00 0.00 H new ATOM 0 HG13 ILE A 56 2.442 4.426 -3.031 1.00 0.00 H new ATOM 0 HG21 ILE A 56 0.428 3.583 -2.333 1.00 0.00 H new ATOM 0 HG22 ILE A 56 0.116 3.073 -0.656 1.00 0.00 H new ATOM 0 HG23 ILE A 56 0.339 4.798 -1.035 1.00 0.00 H new ATOM 0 HD11 ILE A 56 3.292 6.654 -2.481 1.00 0.00 H new ATOM 0 HD12 ILE A 56 1.715 6.383 -1.702 1.00 0.00 H new ATOM 0 HD13 ILE A 56 3.211 6.276 -0.744 1.00 0.00 H new ATOM 651 N GLY A 57 2.387 1.769 1.631 1.00 0.00 N ATOM 652 CA GLY A 57 1.921 0.794 2.621 1.00 0.00 C ATOM 653 C GLY A 57 1.840 1.370 4.035 1.00 0.00 C ATOM 654 O GLY A 57 0.923 1.023 4.777 1.00 0.00 O ATOM 0 H GLY A 57 3.232 1.466 1.147 1.00 0.00 H new ATOM 0 HA2 GLY A 57 0.937 0.428 2.327 1.00 0.00 H new ATOM 0 HA3 GLY A 57 2.593 -0.064 2.622 1.00 0.00 H new ATOM 658 N LEU A 58 2.733 2.312 4.378 1.00 0.00 N ATOM 659 CA LEU A 58 2.640 3.095 5.611 1.00 0.00 C ATOM 660 C LEU A 58 1.297 3.846 5.695 1.00 0.00 C ATOM 661 O LEU A 58 0.560 3.722 6.675 1.00 0.00 O ATOM 662 CB LEU A 58 3.838 4.073 5.715 1.00 0.00 C ATOM 663 CG LEU A 58 4.423 4.168 7.136 1.00 0.00 C ATOM 664 CD1 LEU A 58 5.269 2.936 7.458 1.00 0.00 C ATOM 665 CD2 LEU A 58 5.328 5.390 7.290 1.00 0.00 C ATOM 0 H LEU A 58 3.541 2.549 3.803 1.00 0.00 H new ATOM 0 HA LEU A 58 2.681 2.410 6.458 1.00 0.00 H new ATOM 0 HB2 LEU A 58 4.621 3.752 5.028 1.00 0.00 H new ATOM 0 HB3 LEU A 58 3.518 5.064 5.394 1.00 0.00 H new ATOM 0 HG LEU A 58 3.573 4.244 7.815 1.00 0.00 H new ATOM 0 HD11 LEU A 58 5.672 3.025 8.467 1.00 0.00 H new ATOM 0 HD12 LEU A 58 4.649 2.042 7.392 1.00 0.00 H new ATOM 0 HD13 LEU A 58 6.090 2.862 6.745 1.00 0.00 H new ATOM 0 HD21 LEU A 58 5.723 5.425 8.305 1.00 0.00 H new ATOM 0 HD22 LEU A 58 6.154 5.323 6.582 1.00 0.00 H new ATOM 0 HD23 LEU A 58 4.754 6.295 7.093 1.00 0.00 H new ATOM 676 N SER A 59 0.951 4.577 4.630 1.00 0.00 N ATOM 677 CA SER A 59 -0.315 5.309 4.507 1.00 0.00 C ATOM 678 C SER A 59 -1.531 4.384 4.344 1.00 0.00 C ATOM 679 O SER A 59 -2.594 4.678 4.880 1.00 0.00 O ATOM 680 CB SER A 59 -0.226 6.287 3.332 1.00 0.00 C ATOM 681 OG SER A 59 -1.320 7.186 3.360 1.00 0.00 O ATOM 0 H SER A 59 1.554 4.679 3.814 1.00 0.00 H new ATOM 0 HA SER A 59 -0.468 5.854 5.438 1.00 0.00 H new ATOM 0 HB2 SER A 59 0.711 6.842 3.381 1.00 0.00 H new ATOM 0 HB3 SER A 59 -0.222 5.737 2.391 1.00 0.00 H new ATOM 0 HG SER A 59 -1.252 7.808 2.605 1.00 0.00 H new ATOM 686 N ALA A 60 -1.388 3.234 3.679 1.00 0.00 N ATOM 687 CA ALA A 60 -2.450 2.241 3.510 1.00 0.00 C ATOM 688 C ALA A 60 -2.899 1.651 4.846 1.00 0.00 C ATOM 689 O ALA A 60 -4.077 1.694 5.200 1.00 0.00 O ATOM 690 CB ALA A 60 -1.931 1.120 2.618 1.00 0.00 C ATOM 0 H ALA A 60 -0.511 2.963 3.234 1.00 0.00 H new ATOM 0 HA ALA A 60 -3.311 2.735 3.059 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -2.712 0.372 2.483 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -1.648 1.528 1.648 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -1.061 0.657 3.084 1.00 0.00 H new ATOM 696 N ALA A 61 -1.936 1.158 5.622 1.00 0.00 N ATOM 697 CA ALA A 61 -2.162 0.691 6.974 1.00 0.00 C ATOM 698 C ALA A 61 -2.783 1.804 7.841 1.00 0.00 C ATOM 699 O ALA A 61 -3.817 1.566 8.465 1.00 0.00 O ATOM 700 CB ALA A 61 -0.822 0.172 7.487 1.00 0.00 C ATOM 0 H ALA A 61 -0.966 1.074 5.318 1.00 0.00 H new ATOM 0 HA ALA A 61 -2.889 -0.120 7.014 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -0.940 -0.193 8.507 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -0.478 -0.641 6.848 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -0.090 0.979 7.473 1.00 0.00 H new ATOM 706 N ARG A 62 -2.269 3.045 7.786 1.00 0.00 N ATOM 707 CA ARG A 62 -2.864 4.201 8.490 1.00 0.00 C ATOM 708 C ARG A 62 -4.310 4.506 8.070 1.00 0.00 C ATOM 709 O ARG A 62 -5.150 4.780 8.923 1.00 0.00 O ATOM 710 CB ARG A 62 -1.970 5.442 8.309 1.00 0.00 C ATOM 711 CG ARG A 62 -2.219 6.445 9.440 1.00 0.00 C ATOM 712 CD ARG A 62 -1.352 7.700 9.288 1.00 0.00 C ATOM 713 NE ARG A 62 -1.398 8.530 10.510 1.00 0.00 N ATOM 714 CZ ARG A 62 -0.757 8.307 11.646 1.00 0.00 C ATOM 715 NH1 ARG A 62 0.052 7.294 11.804 1.00 0.00 N ATOM 716 NH2 ARG A 62 -0.924 9.101 12.665 1.00 0.00 N ATOM 0 H ARG A 62 -1.431 3.278 7.254 1.00 0.00 H new ATOM 0 HA ARG A 62 -2.915 3.930 9.545 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -0.921 5.145 8.301 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -2.176 5.910 7.346 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -3.271 6.729 9.449 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -2.008 5.971 10.399 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -0.322 7.411 9.080 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -1.698 8.284 8.435 1.00 0.00 H new ATOM 0 HE ARG A 62 -1.986 9.363 10.474 1.00 0.00 H new ATOM 0 HH11 ARG A 62 0.208 6.641 11.036 1.00 0.00 H new ATOM 0 HH12 ARG A 62 0.528 7.156 12.695 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -1.552 9.901 12.591 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -0.426 8.923 13.537 1.00 0.00 H new ATOM 727 N SER A 63 -4.613 4.411 6.776 1.00 0.00 N ATOM 728 CA SER A 63 -5.947 4.600 6.187 1.00 0.00 C ATOM 729 C SER A 63 -6.965 3.565 6.696 1.00 0.00 C ATOM 730 O SER A 63 -8.130 3.896 6.932 1.00 0.00 O ATOM 731 CB SER A 63 -5.813 4.523 4.664 1.00 0.00 C ATOM 732 OG SER A 63 -7.031 4.822 4.008 1.00 0.00 O ATOM 0 H SER A 63 -3.906 4.190 6.074 1.00 0.00 H new ATOM 0 HA SER A 63 -6.328 5.575 6.489 1.00 0.00 H new ATOM 0 HB2 SER A 63 -5.042 5.219 4.332 1.00 0.00 H new ATOM 0 HB3 SER A 63 -5.484 3.524 4.379 1.00 0.00 H new ATOM 0 HG SER A 63 -6.903 4.764 3.038 1.00 0.00 H new ATOM 737 N LEU A 64 -6.516 2.327 6.946 1.00 0.00 N ATOM 738 CA LEU A 64 -7.312 1.247 7.551 1.00 0.00 C ATOM 739 C LEU A 64 -7.290 1.292 9.099 1.00 0.00 C ATOM 740 O LEU A 64 -8.085 0.609 9.747 1.00 0.00 O ATOM 741 CB LEU A 64 -6.808 -0.123 7.032 1.00 0.00 C ATOM 742 CG LEU A 64 -7.321 -0.588 5.653 1.00 0.00 C ATOM 743 CD1 LEU A 64 -8.845 -0.671 5.580 1.00 0.00 C ATOM 744 CD2 LEU A 64 -6.843 0.273 4.492 1.00 0.00 C ATOM 0 H LEU A 64 -5.562 2.040 6.727 1.00 0.00 H new ATOM 0 HA LEU A 64 -8.350 1.390 7.252 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -5.719 -0.090 6.993 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -7.078 -0.882 7.766 1.00 0.00 H new ATOM 0 HG LEU A 64 -6.891 -1.584 5.551 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -9.144 -1.003 4.586 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -9.207 -1.381 6.324 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -9.273 0.312 5.778 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -7.246 -0.119 3.558 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -7.186 1.298 4.634 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -5.754 0.257 4.452 1.00 0.00 H new ATOM 755 N GLY A 65 -6.390 2.084 9.691 1.00 0.00 N ATOM 756 CA GLY A 65 -6.174 2.212 11.139 1.00 0.00 C ATOM 757 C GLY A 65 -5.202 1.178 11.732 1.00 0.00 C ATOM 758 O GLY A 65 -5.036 1.112 12.951 1.00 0.00 O ATOM 0 H GLY A 65 -5.763 2.681 9.151 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -5.794 3.212 11.350 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -7.135 2.122 11.646 1.00 0.00 H new ATOM 762 N ILE A 66 -4.563 0.369 10.883 1.00 0.00 N ATOM 763 CA ILE A 66 -3.537 -0.621 11.226 1.00 0.00 C ATOM 764 C ILE A 66 -2.258 0.095 11.696 1.00 0.00 C ATOM 765 O ILE A 66 -1.533 0.682 10.893 1.00 0.00 O ATOM 766 CB ILE A 66 -3.277 -1.537 10.002 1.00 0.00 C ATOM 767 CG1 ILE A 66 -4.551 -2.192 9.425 1.00 0.00 C ATOM 768 CG2 ILE A 66 -2.225 -2.612 10.309 1.00 0.00 C ATOM 769 CD1 ILE A 66 -5.354 -3.050 10.407 1.00 0.00 C ATOM 0 H ILE A 66 -4.758 0.388 9.882 1.00 0.00 H new ATOM 0 HA ILE A 66 -3.879 -1.250 12.048 1.00 0.00 H new ATOM 0 HB ILE A 66 -2.892 -0.869 9.231 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -5.201 -1.406 9.041 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -4.266 -2.813 8.576 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -2.071 -3.233 9.427 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -1.285 -2.133 10.584 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -2.571 -3.234 11.135 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -6.227 -3.462 9.901 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -4.729 -3.864 10.774 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -5.678 -2.435 11.247 1.00 0.00 H new ATOM 780 N ALA A 67 -1.961 0.033 13.000 1.00 0.00 N ATOM 781 CA ALA A 67 -0.729 0.575 13.598 1.00 0.00 C ATOM 782 C ALA A 67 0.543 -0.226 13.237 1.00 0.00 C ATOM 783 O ALA A 67 1.665 0.168 13.561 1.00 0.00 O ATOM 784 CB ALA A 67 -0.915 0.637 15.117 1.00 0.00 C ATOM 0 H ALA A 67 -2.580 -0.403 13.684 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.570 1.570 13.183 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -0.012 1.036 15.578 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -1.760 1.284 15.354 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -1.106 -0.365 15.501 1.00 0.00 H new ATOM 790 N SER A 68 0.371 -1.359 12.550 1.00 0.00 N ATOM 791 CA SER A 68 1.439 -2.155 11.946 1.00 0.00 C ATOM 792 C SER A 68 1.915 -1.578 10.611 1.00 0.00 C ATOM 793 O SER A 68 2.546 -2.294 9.847 1.00 0.00 O ATOM 794 CB SER A 68 0.984 -3.609 11.768 1.00 0.00 C ATOM 795 OG SER A 68 0.427 -4.093 12.980 1.00 0.00 O ATOM 0 H SER A 68 -0.553 -1.761 12.394 1.00 0.00 H new ATOM 0 HA SER A 68 2.288 -2.123 12.629 1.00 0.00 H new ATOM 0 HB2 SER A 68 0.247 -3.673 10.968 1.00 0.00 H new ATOM 0 HB3 SER A 68 1.830 -4.230 11.473 1.00 0.00 H new ATOM 0 HG SER A 68 0.374 -5.071 12.948 1.00 0.00 H new ATOM 800 N ASP A 69 1.644 -0.303 10.304 1.00 0.00 N ATOM 801 CA ASP A 69 2.185 0.407 9.141 1.00 0.00 C ATOM 802 C ASP A 69 3.681 0.145 8.923 1.00 0.00 C ATOM 803 O ASP A 69 4.060 -0.294 7.841 1.00 0.00 O ATOM 804 CB ASP A 69 1.863 1.910 9.235 1.00 0.00 C ATOM 805 CG ASP A 69 2.166 2.553 10.595 1.00 0.00 C ATOM 806 OD1 ASP A 69 1.294 2.494 11.492 1.00 0.00 O ATOM 807 OD2 ASP A 69 3.264 3.130 10.762 1.00 0.00 O ATOM 0 H ASP A 69 1.027 0.277 10.873 1.00 0.00 H new ATOM 0 HA ASP A 69 1.691 0.008 8.255 1.00 0.00 H new ATOM 0 HB2 ASP A 69 2.429 2.437 8.467 1.00 0.00 H new ATOM 0 HB3 ASP A 69 0.807 2.055 9.008 1.00 0.00 H new ATOM 811 N THR A 70 4.518 0.317 9.948 1.00 0.00 N ATOM 812 CA THR A 70 5.966 0.053 9.879 1.00 0.00 C ATOM 813 C THR A 70 6.316 -1.427 9.637 1.00 0.00 C ATOM 814 O THR A 70 7.149 -1.743 8.782 1.00 0.00 O ATOM 815 CB THR A 70 6.643 0.603 11.149 1.00 0.00 C ATOM 816 OG1 THR A 70 8.046 0.477 11.050 1.00 0.00 O ATOM 817 CG2 THR A 70 6.199 -0.066 12.455 1.00 0.00 C ATOM 0 H THR A 70 4.211 0.647 10.863 1.00 0.00 H new ATOM 0 HA THR A 70 6.353 0.574 9.004 1.00 0.00 H new ATOM 0 HB THR A 70 6.330 1.646 11.199 1.00 0.00 H new ATOM 0 HG1 THR A 70 8.464 0.831 11.862 1.00 0.00 H new ATOM 0 HG21 THR A 70 6.728 0.386 13.294 1.00 0.00 H new ATOM 0 HG22 THR A 70 5.126 0.071 12.587 1.00 0.00 H new ATOM 0 HG23 THR A 70 6.427 -1.131 12.414 1.00 0.00 H new ATOM 825 N ALA A 71 5.646 -2.354 10.333 1.00 0.00 N ATOM 826 CA ALA A 71 5.898 -3.793 10.231 1.00 0.00 C ATOM 827 C ALA A 71 5.436 -4.363 8.879 1.00 0.00 C ATOM 828 O ALA A 71 6.164 -5.120 8.233 1.00 0.00 O ATOM 829 CB ALA A 71 5.187 -4.490 11.395 1.00 0.00 C ATOM 0 H ALA A 71 4.903 -2.120 10.992 1.00 0.00 H new ATOM 0 HA ALA A 71 6.972 -3.973 10.288 1.00 0.00 H new ATOM 0 HB1 ALA A 71 5.362 -5.564 11.338 1.00 0.00 H new ATOM 0 HB2 ALA A 71 5.576 -4.109 12.339 1.00 0.00 H new ATOM 0 HB3 ALA A 71 4.116 -4.293 11.338 1.00 0.00 H new ATOM 835 N LEU A 72 4.249 -3.951 8.423 1.00 0.00 N ATOM 836 CA LEU A 72 3.723 -4.233 7.094 1.00 0.00 C ATOM 837 C LEU A 72 4.588 -3.587 6.020 1.00 0.00 C ATOM 838 O LEU A 72 4.898 -4.263 5.060 1.00 0.00 O ATOM 839 CB LEU A 72 2.283 -3.722 6.961 1.00 0.00 C ATOM 840 CG LEU A 72 1.692 -4.028 5.566 1.00 0.00 C ATOM 841 CD1 LEU A 72 1.179 -5.457 5.467 1.00 0.00 C ATOM 842 CD2 LEU A 72 0.553 -3.077 5.273 1.00 0.00 C ATOM 0 H LEU A 72 3.611 -3.394 8.991 1.00 0.00 H new ATOM 0 HA LEU A 72 3.734 -5.314 6.957 1.00 0.00 H new ATOM 0 HB2 LEU A 72 1.661 -4.183 7.728 1.00 0.00 H new ATOM 0 HB3 LEU A 72 2.261 -2.647 7.137 1.00 0.00 H new ATOM 0 HG LEU A 72 2.493 -3.901 4.838 1.00 0.00 H new ATOM 0 HD11 LEU A 72 0.772 -5.629 4.471 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.999 -6.151 5.649 1.00 0.00 H new ATOM 0 HD13 LEU A 72 0.398 -5.615 6.210 1.00 0.00 H new ATOM 0 HD21 LEU A 72 0.140 -3.297 4.289 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -0.224 -3.197 6.028 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.922 -2.051 5.291 1.00 0.00 H new ATOM 853 N ALA A 73 5.007 -2.328 6.134 1.00 0.00 N ATOM 854 CA ALA A 73 5.895 -1.705 5.148 1.00 0.00 C ATOM 855 C ALA A 73 7.204 -2.510 4.961 1.00 0.00 C ATOM 856 O ALA A 73 7.671 -2.671 3.833 1.00 0.00 O ATOM 857 CB ALA A 73 6.124 -0.250 5.566 1.00 0.00 C ATOM 0 H ALA A 73 4.745 -1.714 6.905 1.00 0.00 H new ATOM 0 HA ALA A 73 5.430 -1.711 4.162 1.00 0.00 H new ATOM 0 HB1 ALA A 73 6.783 0.236 4.846 1.00 0.00 H new ATOM 0 HB2 ALA A 73 5.169 0.275 5.595 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.583 -0.223 6.554 1.00 0.00 H new ATOM 863 N GLY A 74 7.714 -3.124 6.038 1.00 0.00 N ATOM 864 CA GLY A 74 8.823 -4.092 6.033 1.00 0.00 C ATOM 865 C GLY A 74 8.488 -5.515 5.532 1.00 0.00 C ATOM 866 O GLY A 74 9.388 -6.345 5.419 1.00 0.00 O ATOM 0 H GLY A 74 7.351 -2.954 6.976 1.00 0.00 H new ATOM 0 HA2 GLY A 74 9.624 -3.691 5.413 1.00 0.00 H new ATOM 0 HA3 GLY A 74 9.214 -4.170 7.048 1.00 0.00 H new ATOM 870 N ALA A 75 7.232 -5.805 5.182 1.00 0.00 N ATOM 871 CA ALA A 75 6.747 -7.079 4.621 1.00 0.00 C ATOM 872 C ALA A 75 6.087 -6.912 3.228 1.00 0.00 C ATOM 873 O ALA A 75 6.103 -7.825 2.402 1.00 0.00 O ATOM 874 CB ALA A 75 5.773 -7.701 5.633 1.00 0.00 C ATOM 0 H ALA A 75 6.481 -5.123 5.286 1.00 0.00 H new ATOM 0 HA ALA A 75 7.598 -7.740 4.457 1.00 0.00 H new ATOM 0 HB1 ALA A 75 5.398 -8.647 5.243 1.00 0.00 H new ATOM 0 HB2 ALA A 75 6.291 -7.877 6.576 1.00 0.00 H new ATOM 0 HB3 ALA A 75 4.938 -7.021 5.800 1.00 0.00 H new ATOM 880 N LEU A 76 5.573 -5.719 2.922 1.00 0.00 N ATOM 881 CA LEU A 76 4.994 -5.313 1.643 1.00 0.00 C ATOM 882 C LEU A 76 6.102 -5.097 0.615 1.00 0.00 C ATOM 883 O LEU A 76 6.007 -5.597 -0.504 1.00 0.00 O ATOM 884 CB LEU A 76 4.173 -4.019 1.865 1.00 0.00 C ATOM 885 CG LEU A 76 3.076 -3.789 0.813 1.00 0.00 C ATOM 886 CD1 LEU A 76 2.025 -4.877 0.898 1.00 0.00 C ATOM 887 CD2 LEU A 76 2.373 -2.452 1.011 1.00 0.00 C ATOM 0 H LEU A 76 5.549 -4.963 3.606 1.00 0.00 H new ATOM 0 HA LEU A 76 4.335 -6.092 1.259 1.00 0.00 H new ATOM 0 HB2 LEU A 76 3.713 -4.057 2.853 1.00 0.00 H new ATOM 0 HB3 LEU A 76 4.851 -3.165 1.862 1.00 0.00 H new ATOM 0 HG LEU A 76 3.569 -3.800 -0.159 1.00 0.00 H new ATOM 0 HD11 LEU A 76 1.256 -4.699 0.147 1.00 0.00 H new ATOM 0 HD12 LEU A 76 2.490 -5.847 0.719 1.00 0.00 H new ATOM 0 HD13 LEU A 76 1.572 -4.869 1.890 1.00 0.00 H new ATOM 0 HD21 LEU A 76 1.605 -2.328 0.247 1.00 0.00 H new ATOM 0 HD22 LEU A 76 1.911 -2.427 1.998 1.00 0.00 H new ATOM 0 HD23 LEU A 76 3.099 -1.643 0.930 1.00 0.00 H new ATOM 898 N ALA A 77 7.202 -4.466 1.047 1.00 0.00 N ATOM 899 CA ALA A 77 8.478 -4.392 0.341 1.00 0.00 C ATOM 900 C ALA A 77 9.016 -5.775 -0.094 1.00 0.00 C ATOM 901 O ALA A 77 9.670 -5.881 -1.128 1.00 0.00 O ATOM 902 CB ALA A 77 9.464 -3.645 1.244 1.00 0.00 C ATOM 0 H ALA A 77 7.222 -3.972 1.939 1.00 0.00 H new ATOM 0 HA ALA A 77 8.339 -3.851 -0.595 1.00 0.00 H new ATOM 0 HB1 ALA A 77 10.430 -3.572 0.745 1.00 0.00 H new ATOM 0 HB2 ALA A 77 9.084 -2.644 1.448 1.00 0.00 H new ATOM 0 HB3 ALA A 77 9.580 -4.187 2.183 1.00 0.00 H new ATOM 908 N GLN A 78 8.706 -6.844 0.647 1.00 0.00 N ATOM 909 CA GLN A 78 9.126 -8.219 0.336 1.00 0.00 C ATOM 910 C GLN A 78 8.196 -8.902 -0.671 1.00 0.00 C ATOM 911 O GLN A 78 8.668 -9.637 -1.536 1.00 0.00 O ATOM 912 CB GLN A 78 9.205 -9.032 1.642 1.00 0.00 C ATOM 913 CG GLN A 78 10.599 -9.018 2.290 1.00 0.00 C ATOM 914 CD GLN A 78 11.288 -7.652 2.262 1.00 0.00 C ATOM 915 OE1 GLN A 78 12.248 -7.430 1.535 1.00 0.00 O ATOM 916 NE2 GLN A 78 10.832 -6.675 3.013 1.00 0.00 N ATOM 0 H GLN A 78 8.145 -6.779 1.497 1.00 0.00 H new ATOM 0 HA GLN A 78 10.109 -8.173 -0.133 1.00 0.00 H new ATOM 0 HB2 GLN A 78 8.479 -8.635 2.352 1.00 0.00 H new ATOM 0 HB3 GLN A 78 8.919 -10.064 1.436 1.00 0.00 H new ATOM 0 HG2 GLN A 78 10.510 -9.347 3.325 1.00 0.00 H new ATOM 0 HG3 GLN A 78 11.233 -9.743 1.779 1.00 0.00 H new ATOM 0 HE21 GLN A 78 10.033 -6.834 3.627 1.00 0.00 H new ATOM 0 HE22 GLN A 78 11.277 -5.758 2.982 1.00 0.00 H new ATOM 923 N ALA A 79 6.891 -8.630 -0.618 1.00 0.00 N ATOM 924 CA ALA A 79 5.947 -9.130 -1.613 1.00 0.00 C ATOM 925 C ALA A 79 6.137 -8.422 -2.970 1.00 0.00 C ATOM 926 O ALA A 79 6.325 -9.088 -3.990 1.00 0.00 O ATOM 927 CB ALA A 79 4.541 -8.973 -1.029 1.00 0.00 C ATOM 0 H ALA A 79 6.463 -8.060 0.112 1.00 0.00 H new ATOM 0 HA ALA A 79 6.121 -10.185 -1.827 1.00 0.00 H new ATOM 0 HB1 ALA A 79 3.806 -9.337 -1.747 1.00 0.00 H new ATOM 0 HB2 ALA A 79 4.464 -9.549 -0.107 1.00 0.00 H new ATOM 0 HB3 ALA A 79 4.350 -7.921 -0.817 1.00 0.00 H new ATOM 933 N VAL A 80 6.159 -7.080 -2.990 1.00 0.00 N ATOM 934 CA VAL A 80 6.407 -6.291 -4.214 1.00 0.00 C ATOM 935 C VAL A 80 7.830 -6.511 -4.752 1.00 0.00 C ATOM 936 O VAL A 80 8.024 -6.635 -5.960 1.00 0.00 O ATOM 937 CB VAL A 80 6.107 -4.792 -3.978 1.00 0.00 C ATOM 938 CG1 VAL A 80 7.225 -4.055 -3.247 1.00 0.00 C ATOM 939 CG2 VAL A 80 5.851 -4.042 -5.282 1.00 0.00 C ATOM 0 H VAL A 80 6.006 -6.508 -2.159 1.00 0.00 H new ATOM 0 HA VAL A 80 5.720 -6.646 -4.982 1.00 0.00 H new ATOM 0 HB VAL A 80 5.212 -4.799 -3.356 1.00 0.00 H new ATOM 0 HG11 VAL A 80 6.947 -3.009 -3.116 1.00 0.00 H new ATOM 0 HG12 VAL A 80 7.385 -4.513 -2.271 1.00 0.00 H new ATOM 0 HG13 VAL A 80 8.143 -4.115 -3.831 1.00 0.00 H new ATOM 0 HG21 VAL A 80 5.645 -2.994 -5.065 1.00 0.00 H new ATOM 0 HG22 VAL A 80 6.731 -4.114 -5.922 1.00 0.00 H new ATOM 0 HG23 VAL A 80 4.994 -4.482 -5.792 1.00 0.00 H new ATOM 949 N GLY A 81 8.823 -6.623 -3.860 1.00 0.00 N ATOM 950 CA GLY A 81 10.235 -6.817 -4.204 1.00 0.00 C ATOM 951 C GLY A 81 10.553 -8.248 -4.646 1.00 0.00 C ATOM 952 O GLY A 81 11.456 -8.461 -5.457 1.00 0.00 O ATOM 0 H GLY A 81 8.661 -6.580 -2.854 1.00 0.00 H new ATOM 0 HA2 GLY A 81 10.506 -6.127 -5.003 1.00 0.00 H new ATOM 0 HA3 GLY A 81 10.851 -6.564 -3.341 1.00 0.00 H new ATOM 956 N GLY A 82 9.756 -9.223 -4.191 1.00 0.00 N ATOM 957 CA GLY A 82 9.777 -10.617 -4.649 1.00 0.00 C ATOM 958 C GLY A 82 9.436 -10.786 -6.137 1.00 0.00 C ATOM 959 O GLY A 82 9.831 -11.782 -6.747 1.00 0.00 O ATOM 0 H GLY A 82 9.055 -9.057 -3.469 1.00 0.00 H new ATOM 0 HA2 GLY A 82 10.766 -11.036 -4.463 1.00 0.00 H new ATOM 0 HA3 GLY A 82 9.069 -11.195 -4.056 1.00 0.00 H new ATOM 963 N VAL A 83 8.761 -9.796 -6.737 1.00 0.00 N ATOM 964 CA VAL A 83 8.442 -9.718 -8.177 1.00 0.00 C ATOM 965 C VAL A 83 8.793 -8.323 -8.726 1.00 0.00 C ATOM 966 O VAL A 83 8.079 -7.740 -9.543 1.00 0.00 O ATOM 967 CB VAL A 83 6.985 -10.141 -8.480 1.00 0.00 C ATOM 968 CG1 VAL A 83 6.847 -10.533 -9.963 1.00 0.00 C ATOM 969 CG2 VAL A 83 6.508 -11.351 -7.661 1.00 0.00 C ATOM 0 H VAL A 83 8.406 -8.994 -6.216 1.00 0.00 H new ATOM 0 HA VAL A 83 9.063 -10.442 -8.704 1.00 0.00 H new ATOM 0 HB VAL A 83 6.375 -9.277 -8.217 1.00 0.00 H new ATOM 0 HG11 VAL A 83 5.818 -10.829 -10.167 1.00 0.00 H new ATOM 0 HG12 VAL A 83 7.110 -9.682 -10.590 1.00 0.00 H new ATOM 0 HG13 VAL A 83 7.515 -11.366 -10.183 1.00 0.00 H new ATOM 0 HG21 VAL A 83 5.478 -11.588 -7.928 1.00 0.00 H new ATOM 0 HG22 VAL A 83 7.145 -12.209 -7.875 1.00 0.00 H new ATOM 0 HG23 VAL A 83 6.562 -11.115 -6.598 1.00 0.00 H new ATOM 979 N GLY A 84 9.911 -7.768 -8.254 1.00 0.00 N ATOM 980 CA GLY A 84 10.465 -6.492 -8.703 1.00 0.00 C ATOM 981 C GLY A 84 10.904 -6.525 -10.174 1.00 0.00 C ATOM 982 O GLY A 84 12.051 -6.853 -10.469 1.00 0.00 O ATOM 0 H GLY A 84 10.472 -8.209 -7.526 1.00 0.00 H new ATOM 0 HA2 GLY A 84 9.720 -5.708 -8.567 1.00 0.00 H new ATOM 0 HA3 GLY A 84 11.319 -6.231 -8.078 1.00 0.00 H new ATOM 986 N ALA A 85 9.971 -6.194 -11.072 1.00 0.00 N ATOM 987 CA ALA A 85 10.103 -6.136 -12.533 1.00 0.00 C ATOM 988 C ALA A 85 10.322 -7.520 -13.185 1.00 0.00 C ATOM 989 O ALA A 85 11.403 -8.113 -13.128 1.00 0.00 O ATOM 990 CB ALA A 85 11.140 -5.077 -12.943 1.00 0.00 C ATOM 0 H ALA A 85 9.029 -5.939 -10.774 1.00 0.00 H new ATOM 0 HA ALA A 85 9.145 -5.811 -12.938 1.00 0.00 H new ATOM 0 HB1 ALA A 85 11.223 -5.050 -14.030 1.00 0.00 H new ATOM 0 HB2 ALA A 85 10.825 -4.099 -12.579 1.00 0.00 H new ATOM 0 HB3 ALA A 85 12.109 -5.330 -12.512 1.00 0.00 H new ATOM 996 N GLY A 86 9.260 -8.041 -13.808 1.00 0.00 N ATOM 997 CA GLY A 86 9.227 -9.371 -14.435 1.00 0.00 C ATOM 998 C GLY A 86 7.821 -9.845 -14.826 1.00 0.00 C ATOM 999 O GLY A 86 7.686 -10.690 -15.713 1.00 0.00 O ATOM 0 H GLY A 86 8.376 -7.539 -13.894 1.00 0.00 H new ATOM 0 HA2 GLY A 86 9.855 -9.356 -15.326 1.00 0.00 H new ATOM 0 HA3 GLY A 86 9.665 -10.095 -13.748 1.00 0.00 H new ATOM 1003 N ALA A 87 6.781 -9.274 -14.206 1.00 0.00 N ATOM 1004 CA ALA A 87 5.380 -9.618 -14.447 1.00 0.00 C ATOM 1005 C ALA A 87 4.557 -8.407 -14.942 1.00 0.00 C ATOM 1006 O ALA A 87 4.242 -8.383 -16.131 1.00 0.00 O ATOM 1007 CB ALA A 87 4.840 -10.258 -13.168 1.00 0.00 C ATOM 0 H ALA A 87 6.897 -8.542 -13.506 1.00 0.00 H new ATOM 0 HA ALA A 87 5.294 -10.336 -15.262 1.00 0.00 H new ATOM 0 HB1 ALA A 87 3.794 -10.529 -13.310 1.00 0.00 H new ATOM 0 HB2 ALA A 87 5.418 -11.153 -12.937 1.00 0.00 H new ATOM 0 HB3 ALA A 87 4.922 -9.550 -12.344 1.00 0.00 H new ATOM 1013 N SER A 88 4.259 -7.413 -14.079 1.00 0.00 N ATOM 1014 CA SER A 88 3.464 -6.172 -14.319 1.00 0.00 C ATOM 1015 C SER A 88 2.887 -5.628 -12.993 1.00 0.00 C ATOM 1016 O SER A 88 3.052 -6.251 -11.940 1.00 0.00 O ATOM 1017 CB SER A 88 2.353 -6.390 -15.380 1.00 0.00 C ATOM 1018 OG SER A 88 1.469 -5.294 -15.563 1.00 0.00 O ATOM 0 H SER A 88 4.591 -7.453 -13.116 1.00 0.00 H new ATOM 0 HA SER A 88 4.140 -5.420 -14.726 1.00 0.00 H new ATOM 0 HB2 SER A 88 2.825 -6.619 -16.335 1.00 0.00 H new ATOM 0 HB3 SER A 88 1.768 -7.265 -15.096 1.00 0.00 H new ATOM 0 HG SER A 88 0.806 -5.519 -16.248 1.00 0.00 H new ATOM 1023 N ALA A 89 2.139 -4.519 -13.045 1.00 0.00 N ATOM 1024 CA ALA A 89 1.217 -4.074 -12.002 1.00 0.00 C ATOM 1025 C ALA A 89 0.357 -5.204 -11.419 1.00 0.00 C ATOM 1026 O ALA A 89 0.020 -5.112 -10.254 1.00 0.00 O ATOM 1027 CB ALA A 89 0.280 -2.992 -12.548 1.00 0.00 C ATOM 0 H ALA A 89 2.163 -3.887 -13.845 1.00 0.00 H new ATOM 0 HA ALA A 89 1.845 -3.686 -11.200 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -0.401 -2.670 -11.761 1.00 0.00 H new ATOM 0 HB2 ALA A 89 0.868 -2.140 -12.890 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -0.294 -3.395 -13.382 1.00 0.00 H new ATOM 1033 N SER A 90 0.014 -6.269 -12.155 1.00 0.00 N ATOM 1034 CA SER A 90 -0.696 -7.432 -11.588 1.00 0.00 C ATOM 1035 C SER A 90 0.109 -8.189 -10.531 1.00 0.00 C ATOM 1036 O SER A 90 -0.469 -8.628 -9.536 1.00 0.00 O ATOM 1037 CB SER A 90 -1.086 -8.436 -12.674 1.00 0.00 C ATOM 1038 OG SER A 90 -2.150 -7.918 -13.455 1.00 0.00 O ATOM 0 H SER A 90 0.217 -6.353 -13.151 1.00 0.00 H new ATOM 0 HA SER A 90 -1.580 -7.005 -11.115 1.00 0.00 H new ATOM 0 HB2 SER A 90 -0.227 -8.648 -13.310 1.00 0.00 H new ATOM 0 HB3 SER A 90 -1.385 -9.380 -12.218 1.00 0.00 H new ATOM 0 HG SER A 90 -2.392 -8.566 -14.149 1.00 0.00 H new ATOM 1043 N ALA A 91 1.430 -8.328 -10.695 1.00 0.00 N ATOM 1044 CA ALA A 91 2.276 -8.884 -9.644 1.00 0.00 C ATOM 1045 C ALA A 91 2.328 -7.976 -8.425 1.00 0.00 C ATOM 1046 O ALA A 91 2.289 -8.468 -7.308 1.00 0.00 O ATOM 1047 CB ALA A 91 3.673 -9.174 -10.158 1.00 0.00 C ATOM 0 H ALA A 91 1.930 -8.063 -11.543 1.00 0.00 H new ATOM 0 HA ALA A 91 1.826 -9.827 -9.335 1.00 0.00 H new ATOM 0 HB1 ALA A 91 4.279 -9.587 -9.352 1.00 0.00 H new ATOM 0 HB2 ALA A 91 3.618 -9.893 -10.975 1.00 0.00 H new ATOM 0 HB3 ALA A 91 4.128 -8.251 -10.517 1.00 0.00 H new ATOM 1053 N TYR A 92 2.377 -6.662 -8.632 1.00 0.00 N ATOM 1054 CA TYR A 92 2.484 -5.687 -7.556 1.00 0.00 C ATOM 1055 C TYR A 92 1.135 -5.560 -6.846 1.00 0.00 C ATOM 1056 O TYR A 92 1.092 -5.637 -5.633 1.00 0.00 O ATOM 1057 CB TYR A 92 2.942 -4.329 -8.109 1.00 0.00 C ATOM 1058 CG TYR A 92 4.372 -4.225 -8.639 1.00 0.00 C ATOM 1059 CD1 TYR A 92 4.944 -5.194 -9.493 1.00 0.00 C ATOM 1060 CD2 TYR A 92 5.118 -3.075 -8.320 1.00 0.00 C ATOM 1061 CE1 TYR A 92 6.236 -5.018 -10.021 1.00 0.00 C ATOM 1062 CE2 TYR A 92 6.403 -2.889 -8.859 1.00 0.00 C ATOM 1063 CZ TYR A 92 6.968 -3.858 -9.707 1.00 0.00 C ATOM 1064 OH TYR A 92 8.202 -3.640 -10.245 1.00 0.00 O ATOM 0 H TYR A 92 2.343 -6.243 -9.561 1.00 0.00 H new ATOM 0 HA TYR A 92 3.229 -6.024 -6.836 1.00 0.00 H new ATOM 0 HB2 TYR A 92 2.264 -4.049 -8.915 1.00 0.00 H new ATOM 0 HB3 TYR A 92 2.822 -3.587 -7.319 1.00 0.00 H new ATOM 0 HD1 TYR A 92 4.382 -6.082 -9.744 1.00 0.00 H new ATOM 0 HD2 TYR A 92 4.701 -2.331 -7.657 1.00 0.00 H new ATOM 0 HE1 TYR A 92 6.665 -5.771 -10.666 1.00 0.00 H new ATOM 0 HE2 TYR A 92 6.960 -1.995 -8.620 1.00 0.00 H new ATOM 0 HH TYR A 92 8.556 -2.788 -9.916 1.00 0.00 H new ATOM 1073 N ALA A 93 0.031 -5.469 -7.585 1.00 0.00 N ATOM 1074 CA ALA A 93 -1.342 -5.468 -7.104 1.00 0.00 C ATOM 1075 C ALA A 93 -1.650 -6.724 -6.296 1.00 0.00 C ATOM 1076 O ALA A 93 -2.072 -6.601 -5.151 1.00 0.00 O ATOM 1077 CB ALA A 93 -2.288 -5.368 -8.308 1.00 0.00 C ATOM 0 H ALA A 93 0.079 -5.389 -8.601 1.00 0.00 H new ATOM 0 HA ALA A 93 -1.483 -4.612 -6.444 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -3.321 -5.366 -7.960 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -2.087 -4.446 -8.853 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -2.129 -6.221 -8.968 1.00 0.00 H new ATOM 1083 N ASN A 94 -1.402 -7.923 -6.841 1.00 0.00 N ATOM 1084 CA ASN A 94 -1.620 -9.151 -6.082 1.00 0.00 C ATOM 1085 C ASN A 94 -0.635 -9.284 -4.920 1.00 0.00 C ATOM 1086 O ASN A 94 -1.057 -9.730 -3.868 1.00 0.00 O ATOM 1087 CB ASN A 94 -1.656 -10.399 -6.984 1.00 0.00 C ATOM 1088 CG ASN A 94 -0.331 -11.128 -7.136 1.00 0.00 C ATOM 1089 OD1 ASN A 94 0.213 -11.710 -6.209 1.00 0.00 O ATOM 1090 ND2 ASN A 94 0.211 -11.188 -8.316 1.00 0.00 N ATOM 0 H ASN A 94 -1.056 -8.063 -7.790 1.00 0.00 H new ATOM 0 HA ASN A 94 -2.612 -9.079 -5.637 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -2.392 -11.096 -6.583 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -2.004 -10.102 -7.973 1.00 0.00 H new ATOM 0 HD21 ASN A 94 1.074 -11.714 -8.455 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -0.227 -10.709 -9.103 1.00 0.00 H new ATOM 1096 N ALA A 95 0.636 -8.888 -5.057 1.00 0.00 N ATOM 1097 CA ALA A 95 1.603 -8.968 -3.964 1.00 0.00 C ATOM 1098 C ALA A 95 1.219 -8.030 -2.822 1.00 0.00 C ATOM 1099 O ALA A 95 1.169 -8.453 -1.673 1.00 0.00 O ATOM 1100 CB ALA A 95 3.000 -8.606 -4.469 1.00 0.00 C ATOM 0 H ALA A 95 1.018 -8.507 -5.923 1.00 0.00 H new ATOM 0 HA ALA A 95 1.602 -9.992 -3.591 1.00 0.00 H new ATOM 0 HB1 ALA A 95 3.712 -8.669 -3.646 1.00 0.00 H new ATOM 0 HB2 ALA A 95 3.293 -9.300 -5.257 1.00 0.00 H new ATOM 0 HB3 ALA A 95 2.992 -7.590 -4.865 1.00 0.00 H new ATOM 1106 N ILE A 96 0.904 -6.777 -3.147 1.00 0.00 N ATOM 1107 CA ILE A 96 0.421 -5.760 -2.225 1.00 0.00 C ATOM 1108 C ILE A 96 -0.883 -6.216 -1.577 1.00 0.00 C ATOM 1109 O ILE A 96 -0.991 -6.163 -0.362 1.00 0.00 O ATOM 1110 CB ILE A 96 0.295 -4.401 -2.948 1.00 0.00 C ATOM 1111 CG1 ILE A 96 1.699 -3.806 -3.239 1.00 0.00 C ATOM 1112 CG2 ILE A 96 -0.518 -3.405 -2.127 1.00 0.00 C ATOM 1113 CD1 ILE A 96 1.697 -2.653 -4.257 1.00 0.00 C ATOM 0 H ILE A 96 0.983 -6.432 -4.103 1.00 0.00 H new ATOM 0 HA ILE A 96 1.141 -5.620 -1.419 1.00 0.00 H new ATOM 0 HB ILE A 96 -0.225 -4.581 -3.889 1.00 0.00 H new ATOM 0 HG12 ILE A 96 2.131 -3.449 -2.304 1.00 0.00 H new ATOM 0 HG13 ILE A 96 2.348 -4.600 -3.608 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -0.587 -2.460 -2.666 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -1.520 -3.802 -1.961 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -0.030 -3.241 -1.167 1.00 0.00 H new ATOM 0 HD11 ILE A 96 2.716 -2.295 -4.403 1.00 0.00 H new ATOM 0 HD12 ILE A 96 1.297 -3.007 -5.207 1.00 0.00 H new ATOM 0 HD13 ILE A 96 1.076 -1.839 -3.883 1.00 0.00 H new ATOM 1124 N ALA A 97 -1.855 -6.713 -2.346 1.00 0.00 N ATOM 1125 CA ALA A 97 -3.138 -7.179 -1.830 1.00 0.00 C ATOM 1126 C ALA A 97 -3.035 -8.486 -1.014 1.00 0.00 C ATOM 1127 O ALA A 97 -3.685 -8.619 0.020 1.00 0.00 O ATOM 1128 CB ALA A 97 -4.097 -7.323 -3.013 1.00 0.00 C ATOM 0 H ALA A 97 -1.769 -6.803 -3.358 1.00 0.00 H new ATOM 0 HA ALA A 97 -3.516 -6.443 -1.121 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -5.066 -7.671 -2.655 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -4.217 -6.357 -3.504 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -3.692 -8.044 -3.724 1.00 0.00 H new ATOM 1134 N ARG A 98 -2.190 -9.443 -1.418 1.00 0.00 N ATOM 1135 CA ARG A 98 -1.869 -10.643 -0.629 1.00 0.00 C ATOM 1136 C ARG A 98 -1.181 -10.232 0.659 1.00 0.00 C ATOM 1137 O ARG A 98 -1.715 -10.527 1.709 1.00 0.00 O ATOM 1138 CB ARG A 98 -1.027 -11.657 -1.430 1.00 0.00 C ATOM 1139 CG ARG A 98 -1.903 -12.548 -2.332 1.00 0.00 C ATOM 1140 CD ARG A 98 -1.174 -13.047 -3.585 1.00 0.00 C ATOM 1141 NE ARG A 98 -1.753 -14.307 -4.100 1.00 0.00 N ATOM 1142 CZ ARG A 98 -1.579 -14.834 -5.300 1.00 0.00 C ATOM 1143 NH1 ARG A 98 -0.868 -14.257 -6.225 1.00 0.00 N ATOM 1144 NH2 ARG A 98 -2.118 -15.978 -5.606 1.00 0.00 N ATOM 0 H ARG A 98 -1.703 -9.407 -2.313 1.00 0.00 H new ATOM 0 HA ARG A 98 -2.800 -11.154 -0.383 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -0.302 -11.122 -2.043 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -0.461 -12.284 -0.741 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -2.250 -13.406 -1.756 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -2.788 -11.988 -2.634 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -1.222 -12.283 -4.361 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -0.120 -13.201 -3.354 1.00 0.00 H new ATOM 0 HE ARG A 98 -2.352 -14.826 -3.459 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -0.418 -13.361 -6.038 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -0.761 -14.701 -7.137 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -2.681 -16.477 -4.917 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -1.978 -16.376 -6.535 1.00 0.00 H new ATOM 1155 N ALA A 99 -0.069 -9.504 0.615 1.00 0.00 N ATOM 1156 CA ALA A 99 0.665 -9.046 1.801 1.00 0.00 C ATOM 1157 C ALA A 99 -0.147 -8.128 2.732 1.00 0.00 C ATOM 1158 O ALA A 99 -0.028 -8.245 3.952 1.00 0.00 O ATOM 1159 CB ALA A 99 1.932 -8.361 1.326 1.00 0.00 C ATOM 0 H ALA A 99 0.360 -9.207 -0.262 1.00 0.00 H new ATOM 0 HA ALA A 99 0.893 -9.919 2.413 1.00 0.00 H new ATOM 0 HB1 ALA A 99 2.500 -8.009 2.187 1.00 0.00 H new ATOM 0 HB2 ALA A 99 2.536 -9.068 0.757 1.00 0.00 H new ATOM 0 HB3 ALA A 99 1.672 -7.513 0.692 1.00 0.00 H new ATOM 1165 N ALA A 100 -1.018 -7.282 2.174 1.00 0.00 N ATOM 1166 CA ALA A 100 -2.047 -6.556 2.905 1.00 0.00 C ATOM 1167 C ALA A 100 -2.875 -7.533 3.752 1.00 0.00 C ATOM 1168 O ALA A 100 -2.817 -7.495 4.980 1.00 0.00 O ATOM 1169 CB ALA A 100 -2.922 -5.801 1.899 1.00 0.00 C ATOM 0 H ALA A 100 -1.022 -7.082 1.174 1.00 0.00 H new ATOM 0 HA ALA A 100 -1.594 -5.835 3.586 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -3.698 -5.252 2.432 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -2.306 -5.102 1.334 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -3.385 -6.512 1.215 1.00 0.00 H new ATOM 1175 N GLY A 101 -3.571 -8.470 3.101 1.00 0.00 N ATOM 1176 CA GLY A 101 -4.423 -9.462 3.760 1.00 0.00 C ATOM 1177 C GLY A 101 -3.664 -10.474 4.624 1.00 0.00 C ATOM 1178 O GLY A 101 -4.191 -10.901 5.645 1.00 0.00 O ATOM 0 H GLY A 101 -3.557 -8.561 2.085 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -5.149 -8.942 4.385 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -4.986 -10.002 2.999 1.00 0.00 H new ATOM 1182 N GLN A 102 -2.416 -10.804 4.283 1.00 0.00 N ATOM 1183 CA GLN A 102 -1.518 -11.672 5.052 1.00 0.00 C ATOM 1184 C GLN A 102 -1.344 -11.120 6.464 1.00 0.00 C ATOM 1185 O GLN A 102 -1.503 -11.860 7.430 1.00 0.00 O ATOM 1186 CB GLN A 102 -0.131 -11.766 4.383 1.00 0.00 C ATOM 1187 CG GLN A 102 -0.077 -12.618 3.095 1.00 0.00 C ATOM 1188 CD GLN A 102 0.637 -13.966 3.208 1.00 0.00 C ATOM 1189 OE1 GLN A 102 1.180 -14.368 4.229 1.00 0.00 O ATOM 1190 NE2 GLN A 102 0.685 -14.720 2.131 1.00 0.00 N ATOM 0 H GLN A 102 -1.984 -10.459 3.426 1.00 0.00 H new ATOM 0 HA GLN A 102 -1.964 -12.666 5.088 1.00 0.00 H new ATOM 0 HB2 GLN A 102 0.210 -10.758 4.147 1.00 0.00 H new ATOM 0 HB3 GLN A 102 0.574 -12.180 5.103 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -1.098 -12.798 2.760 1.00 0.00 H new ATOM 0 HG3 GLN A 102 0.415 -12.033 2.318 1.00 0.00 H new ATOM 0 HE21 GLN A 102 0.240 -14.406 1.269 1.00 0.00 H new ATOM 0 HE22 GLN A 102 1.167 -15.618 2.158 1.00 0.00 H new ATOM 1197 N PHE A 103 -1.077 -9.816 6.596 1.00 0.00 N ATOM 1198 CA PHE A 103 -0.927 -9.176 7.901 1.00 0.00 C ATOM 1199 C PHE A 103 -2.239 -9.170 8.690 1.00 0.00 C ATOM 1200 O PHE A 103 -2.245 -9.459 9.886 1.00 0.00 O ATOM 1201 CB PHE A 103 -0.386 -7.756 7.724 1.00 0.00 C ATOM 1202 CG PHE A 103 0.547 -7.358 8.849 1.00 0.00 C ATOM 1203 CD1 PHE A 103 0.050 -7.146 10.149 1.00 0.00 C ATOM 1204 CD2 PHE A 103 1.933 -7.299 8.614 1.00 0.00 C ATOM 1205 CE1 PHE A 103 0.940 -6.925 11.212 1.00 0.00 C ATOM 1206 CE2 PHE A 103 2.820 -7.038 9.672 1.00 0.00 C ATOM 1207 CZ PHE A 103 2.324 -6.863 10.974 1.00 0.00 C ATOM 0 H PHE A 103 -0.960 -9.182 5.806 1.00 0.00 H new ATOM 0 HA PHE A 103 -0.213 -9.759 8.483 1.00 0.00 H new ATOM 0 HB2 PHE A 103 0.142 -7.686 6.773 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -1.219 -7.054 7.679 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -1.015 -7.153 10.328 1.00 0.00 H new ATOM 0 HD2 PHE A 103 2.317 -7.455 7.617 1.00 0.00 H new ATOM 0 HE1 PHE A 103 0.560 -6.802 12.216 1.00 0.00 H new ATOM 0 HE2 PHE A 103 3.881 -6.972 9.484 1.00 0.00 H new ATOM 0 HZ PHE A 103 3.005 -6.681 11.792 1.00 0.00 H new ATOM 1216 N LEU A 104 -3.365 -8.900 8.026 1.00 0.00 N ATOM 1217 CA LEU A 104 -4.692 -8.896 8.649 1.00 0.00 C ATOM 1218 C LEU A 104 -5.104 -10.300 9.131 1.00 0.00 C ATOM 1219 O LEU A 104 -5.651 -10.435 10.226 1.00 0.00 O ATOM 1220 CB LEU A 104 -5.714 -8.325 7.650 1.00 0.00 C ATOM 1221 CG LEU A 104 -5.399 -6.919 7.109 1.00 0.00 C ATOM 1222 CD1 LEU A 104 -6.526 -6.505 6.181 1.00 0.00 C ATOM 1223 CD2 LEU A 104 -5.141 -5.861 8.173 1.00 0.00 C ATOM 0 H LEU A 104 -3.382 -8.676 7.031 1.00 0.00 H new ATOM 0 HA LEU A 104 -4.661 -8.263 9.536 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -5.793 -9.010 6.806 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -6.691 -8.299 8.132 1.00 0.00 H new ATOM 0 HG LEU A 104 -4.451 -6.985 6.574 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -6.324 -5.510 5.785 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -6.599 -7.215 5.358 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -7.466 -6.492 6.733 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -4.929 -4.906 7.692 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -6.022 -5.760 8.807 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -4.287 -6.158 8.782 1.00 0.00 H new ATOM 1234 N ALA A 105 -4.822 -11.332 8.334 1.00 0.00 N ATOM 1235 CA ALA A 105 -4.991 -12.749 8.654 1.00 0.00 C ATOM 1236 C ALA A 105 -4.044 -13.229 9.772 1.00 0.00 C ATOM 1237 O ALA A 105 -4.408 -14.103 10.562 1.00 0.00 O ATOM 1238 CB ALA A 105 -4.768 -13.533 7.354 1.00 0.00 C ATOM 0 H ALA A 105 -4.449 -11.193 7.395 1.00 0.00 H new ATOM 0 HA ALA A 105 -5.994 -12.917 9.045 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -4.885 -14.599 7.548 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -5.498 -13.217 6.609 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -3.762 -13.340 6.981 1.00 0.00 H new ATOM 1244 N THR A 106 -2.847 -12.646 9.858 1.00 0.00 N ATOM 1245 CA THR A 106 -1.848 -12.901 10.907 1.00 0.00 C ATOM 1246 C THR A 106 -2.233 -12.253 12.242 1.00 0.00 C ATOM 1247 O THR A 106 -2.198 -12.918 13.279 1.00 0.00 O ATOM 1248 CB THR A 106 -0.467 -12.426 10.403 1.00 0.00 C ATOM 1249 OG1 THR A 106 0.133 -13.495 9.696 1.00 0.00 O ATOM 1250 CG2 THR A 106 0.533 -11.964 11.461 1.00 0.00 C ATOM 0 H THR A 106 -2.531 -11.957 9.175 1.00 0.00 H new ATOM 0 HA THR A 106 -1.805 -13.972 11.107 1.00 0.00 H new ATOM 0 HB THR A 106 -0.682 -11.544 9.800 1.00 0.00 H new ATOM 0 HG1 THR A 106 1.012 -13.216 9.364 1.00 0.00 H new ATOM 0 HG21 THR A 106 1.460 -11.657 10.976 1.00 0.00 H new ATOM 0 HG22 THR A 106 0.116 -11.121 12.013 1.00 0.00 H new ATOM 0 HG23 THR A 106 0.738 -12.783 12.150 1.00 0.00 H new ATOM 1258 N GLN A 107 -2.634 -10.976 12.236 1.00 0.00 N ATOM 1259 CA GLN A 107 -3.073 -10.235 13.424 1.00 0.00 C ATOM 1260 C GLN A 107 -4.418 -10.762 13.957 1.00 0.00 C ATOM 1261 O GLN A 107 -4.547 -11.048 15.148 1.00 0.00 O ATOM 1262 CB GLN A 107 -3.148 -8.737 13.057 1.00 0.00 C ATOM 1263 CG GLN A 107 -3.790 -7.815 14.113 1.00 0.00 C ATOM 1264 CD GLN A 107 -3.126 -7.872 15.490 1.00 0.00 C ATOM 1265 OE1 GLN A 107 -3.672 -8.384 16.458 1.00 0.00 O ATOM 1266 NE2 GLN A 107 -1.934 -7.337 15.650 1.00 0.00 N ATOM 0 H GLN A 107 -2.663 -10.416 11.384 1.00 0.00 H new ATOM 0 HA GLN A 107 -2.355 -10.377 14.232 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -2.137 -8.381 12.858 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -3.709 -8.638 12.128 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -3.756 -6.788 13.749 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -4.842 -8.081 14.219 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -1.459 -6.904 14.858 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -1.486 -7.355 16.566 1.00 0.00 H new ATOM 1273 N GLY A 108 -5.418 -10.888 13.078 1.00 0.00 N ATOM 1274 CA GLY A 108 -6.798 -11.256 13.429 1.00 0.00 C ATOM 1275 C GLY A 108 -7.862 -10.239 12.989 1.00 0.00 C ATOM 1276 O GLY A 108 -9.032 -10.392 13.338 1.00 0.00 O ATOM 0 H GLY A 108 -5.289 -10.734 12.078 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -7.029 -12.221 12.978 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -6.862 -11.385 14.509 1.00 0.00 H new ATOM 1280 N VAL A 109 -7.489 -9.201 12.227 1.00 0.00 N ATOM 1281 CA VAL A 109 -8.439 -8.313 11.524 1.00 0.00 C ATOM 1282 C VAL A 109 -9.268 -9.105 10.505 1.00 0.00 C ATOM 1283 O VAL A 109 -10.475 -8.893 10.362 1.00 0.00 O ATOM 1284 CB VAL A 109 -7.678 -7.162 10.834 1.00 0.00 C ATOM 1285 CG1 VAL A 109 -8.554 -6.370 9.859 1.00 0.00 C ATOM 1286 CG2 VAL A 109 -7.109 -6.182 11.863 1.00 0.00 C ATOM 0 H VAL A 109 -6.512 -8.948 12.077 1.00 0.00 H new ATOM 0 HA VAL A 109 -9.124 -7.886 12.256 1.00 0.00 H new ATOM 0 HB VAL A 109 -6.874 -7.639 10.274 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -7.964 -5.574 9.404 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -8.926 -7.036 9.080 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -9.396 -5.935 10.397 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -6.578 -5.381 11.348 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -7.923 -5.758 12.451 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -6.420 -6.708 12.524 1.00 0.00 H new ATOM 1296 N LEU A 110 -8.632 -10.047 9.806 1.00 0.00 N ATOM 1297 CA LEU A 110 -9.275 -10.914 8.820 1.00 0.00 C ATOM 1298 C LEU A 110 -9.845 -12.163 9.517 1.00 0.00 C ATOM 1299 O LEU A 110 -9.125 -12.875 10.219 1.00 0.00 O ATOM 1300 CB LEU A 110 -8.231 -11.264 7.746 1.00 0.00 C ATOM 1301 CG LEU A 110 -8.788 -11.387 6.322 1.00 0.00 C ATOM 1302 CD1 LEU A 110 -7.855 -10.671 5.361 1.00 0.00 C ATOM 1303 CD2 LEU A 110 -8.825 -12.838 5.879 1.00 0.00 C ATOM 0 H LEU A 110 -7.634 -10.231 9.913 1.00 0.00 H new ATOM 0 HA LEU A 110 -10.115 -10.414 8.339 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -7.454 -10.500 7.752 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -7.754 -12.206 8.017 1.00 0.00 H new ATOM 0 HG LEU A 110 -9.791 -10.961 6.318 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -8.244 -10.754 4.346 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -7.785 -9.619 5.638 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -6.865 -11.125 5.408 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -9.224 -12.899 4.866 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -7.816 -13.250 5.897 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -9.462 -13.409 6.555 1.00 0.00 H new ATOM 1314 N ASN A 111 -11.142 -12.413 9.317 1.00 0.00 N ATOM 1315 CA ASN A 111 -11.912 -13.472 9.992 1.00 0.00 C ATOM 1316 C ASN A 111 -12.827 -14.227 9.005 1.00 0.00 C ATOM 1317 O ASN A 111 -13.870 -14.755 9.391 1.00 0.00 O ATOM 1318 CB ASN A 111 -12.697 -12.844 11.165 1.00 0.00 C ATOM 1319 CG ASN A 111 -11.778 -12.314 12.251 1.00 0.00 C ATOM 1320 OD1 ASN A 111 -11.199 -13.063 13.025 1.00 0.00 O ATOM 1321 ND2 ASN A 111 -11.609 -11.017 12.341 1.00 0.00 N ATOM 0 H ASN A 111 -11.706 -11.870 8.662 1.00 0.00 H new ATOM 0 HA ASN A 111 -11.230 -14.222 10.391 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -13.320 -12.032 10.790 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -13.368 -13.589 11.591 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -10.994 -10.631 13.057 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -12.093 -10.394 11.695 1.00 0.00 H new ATOM 1327 N ALA A 112 -12.451 -14.241 7.719 1.00 0.00 N ATOM 1328 CA ALA A 112 -13.202 -14.854 6.620 1.00 0.00 C ATOM 1329 C ALA A 112 -14.685 -14.426 6.555 1.00 0.00 C ATOM 1330 O ALA A 112 -15.581 -15.251 6.390 1.00 0.00 O ATOM 1331 CB ALA A 112 -13.014 -16.366 6.695 1.00 0.00 C ATOM 0 H ALA A 112 -11.582 -13.809 7.406 1.00 0.00 H new ATOM 0 HA ALA A 112 -12.798 -14.486 5.677 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -13.566 -16.842 5.884 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -11.955 -16.606 6.603 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -13.387 -16.732 7.652 1.00 0.00 H new ATOM 1337 N GLY A 113 -14.947 -13.126 6.731 1.00 0.00 N ATOM 1338 CA GLY A 113 -16.297 -12.537 6.672 1.00 0.00 C ATOM 1339 C GLY A 113 -16.282 -11.059 6.272 1.00 0.00 C ATOM 1340 O GLY A 113 -17.033 -10.640 5.388 1.00 0.00 O ATOM 0 H GLY A 113 -14.217 -12.439 6.922 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -16.902 -13.096 5.958 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -16.777 -12.641 7.645 1.00 0.00 H new ATOM 1344 N ASN A 114 -15.334 -10.303 6.836 1.00 0.00 N ATOM 1345 CA ASN A 114 -14.977 -8.943 6.423 1.00 0.00 C ATOM 1346 C ASN A 114 -13.731 -8.910 5.523 1.00 0.00 C ATOM 1347 O ASN A 114 -13.202 -7.831 5.280 1.00 0.00 O ATOM 1348 CB ASN A 114 -14.834 -8.053 7.681 1.00 0.00 C ATOM 1349 CG ASN A 114 -13.972 -8.636 8.794 1.00 0.00 C ATOM 1350 OD1 ASN A 114 -14.417 -8.828 9.915 1.00 0.00 O ATOM 1351 ND2 ASN A 114 -12.726 -8.960 8.532 1.00 0.00 N ATOM 0 H ASN A 114 -14.774 -10.634 7.622 1.00 0.00 H new ATOM 0 HA ASN A 114 -15.778 -8.540 5.804 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -14.412 -7.094 7.382 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -15.828 -7.853 8.080 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -12.141 -9.367 9.261 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -12.344 -8.804 7.599 1.00 0.00 H new ATOM 1357 N ALA A 115 -13.228 -10.055 5.044 1.00 0.00 N ATOM 1358 CA ALA A 115 -12.030 -10.101 4.208 1.00 0.00 C ATOM 1359 C ALA A 115 -12.222 -9.274 2.926 1.00 0.00 C ATOM 1360 O ALA A 115 -11.452 -8.358 2.685 1.00 0.00 O ATOM 1361 CB ALA A 115 -11.660 -11.564 3.935 1.00 0.00 C ATOM 0 H ALA A 115 -13.641 -10.970 5.226 1.00 0.00 H new ATOM 0 HA ALA A 115 -11.192 -9.642 4.732 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -10.767 -11.603 3.312 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -11.466 -12.073 4.879 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -12.484 -12.058 3.420 1.00 0.00 H new ATOM 1367 N SER A 116 -13.291 -9.498 2.155 1.00 0.00 N ATOM 1368 CA SER A 116 -13.597 -8.679 0.965 1.00 0.00 C ATOM 1369 C SER A 116 -13.863 -7.203 1.291 1.00 0.00 C ATOM 1370 O SER A 116 -13.376 -6.316 0.586 1.00 0.00 O ATOM 1371 CB SER A 116 -14.772 -9.298 0.197 1.00 0.00 C ATOM 1372 OG SER A 116 -15.425 -8.380 -0.661 1.00 0.00 O ATOM 0 H SER A 116 -13.966 -10.243 2.331 1.00 0.00 H new ATOM 0 HA SER A 116 -12.707 -8.683 0.336 1.00 0.00 H new ATOM 0 HB2 SER A 116 -14.409 -10.140 -0.392 1.00 0.00 H new ATOM 0 HB3 SER A 116 -15.494 -9.695 0.910 1.00 0.00 H new ATOM 0 HG SER A 116 -16.162 -8.831 -1.123 1.00 0.00 H new ATOM 1377 N ALA A 117 -14.565 -6.930 2.397 1.00 0.00 N ATOM 1378 CA ALA A 117 -14.871 -5.571 2.842 1.00 0.00 C ATOM 1379 C ALA A 117 -13.594 -4.766 3.142 1.00 0.00 C ATOM 1380 O ALA A 117 -13.390 -3.683 2.587 1.00 0.00 O ATOM 1381 CB ALA A 117 -15.789 -5.653 4.068 1.00 0.00 C ATOM 0 H ALA A 117 -14.938 -7.654 3.011 1.00 0.00 H new ATOM 0 HA ALA A 117 -15.382 -5.037 2.041 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -16.027 -4.647 4.412 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -16.709 -6.171 3.799 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -15.284 -6.199 4.865 1.00 0.00 H new ATOM 1387 N LEU A 118 -12.700 -5.321 3.973 1.00 0.00 N ATOM 1388 CA LEU A 118 -11.408 -4.710 4.271 1.00 0.00 C ATOM 1389 C LEU A 118 -10.454 -4.762 3.079 1.00 0.00 C ATOM 1390 O LEU A 118 -9.668 -3.839 2.945 1.00 0.00 O ATOM 1391 CB LEU A 118 -10.756 -5.341 5.520 1.00 0.00 C ATOM 1392 CG LEU A 118 -10.617 -4.342 6.694 1.00 0.00 C ATOM 1393 CD1 LEU A 118 -11.475 -4.789 7.876 1.00 0.00 C ATOM 1394 CD2 LEU A 118 -9.162 -4.232 7.136 1.00 0.00 C ATOM 0 H LEU A 118 -12.858 -6.206 4.455 1.00 0.00 H new ATOM 0 HA LEU A 118 -11.605 -3.660 4.485 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -11.352 -6.194 5.844 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -9.770 -5.723 5.256 1.00 0.00 H new ATOM 0 HG LEU A 118 -10.958 -3.366 6.350 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -11.367 -4.077 8.694 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -12.520 -4.835 7.570 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -11.151 -5.775 8.208 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -9.085 -3.525 7.962 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -8.805 -5.210 7.461 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -8.554 -3.883 6.302 1.00 0.00 H new ATOM 1405 N ALA A 119 -10.519 -5.770 2.205 1.00 0.00 N ATOM 1406 CA ALA A 119 -9.673 -5.869 1.017 1.00 0.00 C ATOM 1407 C ALA A 119 -9.938 -4.755 0.018 1.00 0.00 C ATOM 1408 O ALA A 119 -9.001 -4.072 -0.387 1.00 0.00 O ATOM 1409 CB ALA A 119 -9.910 -7.190 0.300 1.00 0.00 C ATOM 0 H ALA A 119 -11.170 -6.549 2.306 1.00 0.00 H new ATOM 0 HA ALA A 119 -8.646 -5.793 1.374 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -9.271 -7.245 -0.582 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -9.674 -8.016 0.971 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -10.955 -7.257 -0.004 1.00 0.00 H new ATOM 1415 N GLY A 120 -11.207 -4.569 -0.361 1.00 0.00 N ATOM 1416 CA GLY A 120 -11.633 -3.450 -1.189 1.00 0.00 C ATOM 1417 C GLY A 120 -11.148 -2.137 -0.577 1.00 0.00 C ATOM 1418 O GLY A 120 -10.446 -1.378 -1.236 1.00 0.00 O ATOM 0 H GLY A 120 -11.966 -5.197 -0.097 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -11.235 -3.560 -2.198 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -12.720 -3.442 -1.274 1.00 0.00 H new ATOM 1422 N SER A 121 -11.385 -1.926 0.721 1.00 0.00 N ATOM 1423 CA SER A 121 -10.841 -0.769 1.441 1.00 0.00 C ATOM 1424 C SER A 121 -9.309 -0.685 1.447 1.00 0.00 C ATOM 1425 O SER A 121 -8.798 0.412 1.298 1.00 0.00 O ATOM 1426 CB SER A 121 -11.373 -0.714 2.872 1.00 0.00 C ATOM 1427 OG SER A 121 -12.735 -0.318 2.863 1.00 0.00 O ATOM 0 H SER A 121 -11.954 -2.545 1.298 1.00 0.00 H new ATOM 0 HA SER A 121 -11.189 0.099 0.881 1.00 0.00 H new ATOM 0 HB2 SER A 121 -11.272 -1.691 3.345 1.00 0.00 H new ATOM 0 HB3 SER A 121 -10.784 -0.011 3.462 1.00 0.00 H new ATOM 0 HG SER A 121 -13.072 -0.286 3.783 1.00 0.00 H new ATOM 1432 N PHE A 122 -8.554 -1.783 1.572 1.00 0.00 N ATOM 1433 CA PHE A 122 -7.080 -1.818 1.565 1.00 0.00 C ATOM 1434 C PHE A 122 -6.509 -1.433 0.212 1.00 0.00 C ATOM 1435 O PHE A 122 -5.620 -0.589 0.096 1.00 0.00 O ATOM 1436 CB PHE A 122 -6.567 -3.208 1.961 1.00 0.00 C ATOM 1437 CG PHE A 122 -5.247 -3.171 2.698 1.00 0.00 C ATOM 1438 CD1 PHE A 122 -4.078 -2.668 2.093 1.00 0.00 C ATOM 1439 CD2 PHE A 122 -5.194 -3.669 4.010 1.00 0.00 C ATOM 1440 CE1 PHE A 122 -2.872 -2.645 2.812 1.00 0.00 C ATOM 1441 CE2 PHE A 122 -3.985 -3.682 4.716 1.00 0.00 C ATOM 1442 CZ PHE A 122 -2.835 -3.157 4.117 1.00 0.00 C ATOM 0 H PHE A 122 -8.966 -2.709 1.685 1.00 0.00 H new ATOM 0 HA PHE A 122 -6.743 -1.085 2.298 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -7.312 -3.697 2.588 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -6.457 -3.816 1.063 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -4.110 -2.301 1.078 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -6.092 -4.045 4.478 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -1.979 -2.236 2.363 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -3.941 -4.093 5.714 1.00 0.00 H new ATOM 0 HZ PHE A 122 -1.906 -3.146 4.667 1.00 0.00 H new ATOM 1451 N ALA A 123 -7.064 -2.034 -0.831 1.00 0.00 N ATOM 1452 CA ALA A 123 -6.746 -1.719 -2.202 1.00 0.00 C ATOM 1453 C ALA A 123 -7.035 -0.253 -2.514 1.00 0.00 C ATOM 1454 O ALA A 123 -6.117 0.485 -2.871 1.00 0.00 O ATOM 1455 CB ALA A 123 -7.588 -2.646 -3.058 1.00 0.00 C ATOM 0 H ALA A 123 -7.763 -2.770 -0.737 1.00 0.00 H new ATOM 0 HA ALA A 123 -5.684 -1.863 -2.402 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -7.387 -2.451 -4.111 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -7.339 -3.682 -2.827 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -8.644 -2.472 -2.852 1.00 0.00 H new ATOM 1461 N ARG A 124 -8.278 0.199 -2.295 1.00 0.00 N ATOM 1462 CA ARG A 124 -8.651 1.612 -2.440 1.00 0.00 C ATOM 1463 C ARG A 124 -7.813 2.514 -1.535 1.00 0.00 C ATOM 1464 O ARG A 124 -7.524 3.635 -1.920 1.00 0.00 O ATOM 1465 CB ARG A 124 -10.181 1.797 -2.310 1.00 0.00 C ATOM 1466 CG ARG A 124 -10.726 2.689 -1.189 1.00 0.00 C ATOM 1467 CD ARG A 124 -10.530 4.192 -1.440 1.00 0.00 C ATOM 1468 NE ARG A 124 -9.626 4.811 -0.453 1.00 0.00 N ATOM 1469 CZ ARG A 124 -9.840 5.019 0.834 1.00 0.00 C ATOM 1470 NH1 ARG A 124 -10.964 4.696 1.407 1.00 0.00 N ATOM 1471 NH2 ARG A 124 -8.912 5.552 1.581 1.00 0.00 N ATOM 0 H ARG A 124 -9.051 -0.404 -2.013 1.00 0.00 H new ATOM 0 HA ARG A 124 -8.407 1.941 -3.450 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -10.546 2.196 -3.256 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -10.624 0.808 -2.189 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -11.790 2.487 -1.062 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -10.236 2.420 -0.253 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -10.127 4.341 -2.442 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -11.498 4.693 -1.407 1.00 0.00 H new ATOM 0 HE ARG A 124 -8.721 5.117 -0.809 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -11.711 4.269 0.860 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -11.097 4.870 2.403 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -8.014 5.811 1.172 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -9.085 5.710 2.574 1.00 0.00 H new ATOM 1482 N ALA A 125 -7.392 2.071 -0.354 1.00 0.00 N ATOM 1483 CA ALA A 125 -6.534 2.856 0.527 1.00 0.00 C ATOM 1484 C ALA A 125 -5.154 3.081 -0.085 1.00 0.00 C ATOM 1485 O ALA A 125 -4.731 4.230 -0.165 1.00 0.00 O ATOM 1486 CB ALA A 125 -6.432 2.188 1.892 1.00 0.00 C ATOM 0 H ALA A 125 -7.637 1.154 0.020 1.00 0.00 H new ATOM 0 HA ALA A 125 -6.988 3.839 0.656 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -5.789 2.783 2.541 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -7.425 2.112 2.335 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -6.009 1.190 1.778 1.00 0.00 H new ATOM 1492 N LEU A 126 -4.495 2.022 -0.570 1.00 0.00 N ATOM 1493 CA LEU A 126 -3.238 2.120 -1.319 1.00 0.00 C ATOM 1494 C LEU A 126 -3.396 2.910 -2.620 1.00 0.00 C ATOM 1495 O LEU A 126 -2.494 3.646 -3.013 1.00 0.00 O ATOM 1496 CB LEU A 126 -2.696 0.708 -1.615 1.00 0.00 C ATOM 1497 CG LEU A 126 -1.317 0.461 -0.975 1.00 0.00 C ATOM 1498 CD1 LEU A 126 -1.365 -0.822 -0.158 1.00 0.00 C ATOM 1499 CD2 LEU A 126 -0.196 0.425 -2.011 1.00 0.00 C ATOM 0 H LEU A 126 -4.823 1.064 -0.452 1.00 0.00 H new ATOM 0 HA LEU A 126 -2.527 2.665 -0.698 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -3.403 -0.034 -1.245 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -2.623 0.569 -2.694 1.00 0.00 H new ATOM 0 HG LEU A 126 -1.089 1.298 -0.315 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -0.391 -1.000 0.297 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -2.119 -0.727 0.624 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -1.620 -1.658 -0.809 1.00 0.00 H new ATOM 0 HD21 LEU A 126 0.756 0.248 -1.511 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -0.385 -0.377 -2.724 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -0.157 1.378 -2.538 1.00 0.00 H new ATOM 1510 N SER A 127 -4.544 2.769 -3.284 1.00 0.00 N ATOM 1511 CA SER A 127 -4.870 3.521 -4.489 1.00 0.00 C ATOM 1512 C SER A 127 -5.065 5.005 -4.177 1.00 0.00 C ATOM 1513 O SER A 127 -4.484 5.828 -4.865 1.00 0.00 O ATOM 1514 CB SER A 127 -6.051 2.883 -5.229 1.00 0.00 C ATOM 1515 OG SER A 127 -7.281 3.523 -4.953 1.00 0.00 O ATOM 0 H SER A 127 -5.278 2.123 -2.995 1.00 0.00 H new ATOM 0 HA SER A 127 -4.025 3.473 -5.176 1.00 0.00 H new ATOM 0 HB2 SER A 127 -5.862 2.916 -6.302 1.00 0.00 H new ATOM 0 HB3 SER A 127 -6.123 1.832 -4.950 1.00 0.00 H new ATOM 0 HG SER A 127 -7.379 3.640 -3.985 1.00 0.00 H new ATOM 1520 N ALA A 128 -5.762 5.363 -3.097 1.00 0.00 N ATOM 1521 CA ALA A 128 -5.975 6.733 -2.643 1.00 0.00 C ATOM 1522 C ALA A 128 -4.682 7.393 -2.159 1.00 0.00 C ATOM 1523 O ALA A 128 -4.404 8.529 -2.540 1.00 0.00 O ATOM 1524 CB ALA A 128 -7.016 6.738 -1.521 1.00 0.00 C ATOM 0 H ALA A 128 -6.211 4.676 -2.492 1.00 0.00 H new ATOM 0 HA ALA A 128 -6.333 7.314 -3.493 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -7.178 7.760 -1.179 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -7.954 6.327 -1.893 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -6.658 6.130 -0.690 1.00 0.00 H new ATOM 1530 N SER A 129 -3.867 6.699 -1.358 1.00 0.00 N ATOM 1531 CA SER A 129 -2.552 7.207 -0.978 1.00 0.00 C ATOM 1532 C SER A 129 -1.651 7.364 -2.201 1.00 0.00 C ATOM 1533 O SER A 129 -1.051 8.421 -2.331 1.00 0.00 O ATOM 1534 CB SER A 129 -1.904 6.372 0.126 1.00 0.00 C ATOM 1535 OG SER A 129 -1.948 4.996 -0.163 1.00 0.00 O ATOM 0 H SER A 129 -4.097 5.787 -0.963 1.00 0.00 H new ATOM 0 HA SER A 129 -2.694 8.200 -0.553 1.00 0.00 H new ATOM 0 HB2 SER A 129 -0.867 6.683 0.255 1.00 0.00 H new ATOM 0 HB3 SER A 129 -2.414 6.561 1.071 1.00 0.00 H new ATOM 0 HG SER A 129 -2.860 4.663 -0.032 1.00 0.00 H new ATOM 1540 N ALA A 130 -1.616 6.424 -3.154 1.00 0.00 N ATOM 1541 CA ALA A 130 -0.891 6.595 -4.417 1.00 0.00 C ATOM 1542 C ALA A 130 -1.438 7.734 -5.318 1.00 0.00 C ATOM 1543 O ALA A 130 -0.658 8.525 -5.847 1.00 0.00 O ATOM 1544 CB ALA A 130 -0.881 5.266 -5.169 1.00 0.00 C ATOM 0 H ALA A 130 -2.090 5.524 -3.070 1.00 0.00 H new ATOM 0 HA ALA A 130 0.124 6.900 -4.161 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -0.344 5.384 -6.110 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -0.387 4.508 -4.562 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -1.906 4.956 -5.373 1.00 0.00 H new ATOM 1550 N GLU A 131 -2.761 7.857 -5.466 1.00 0.00 N ATOM 1551 CA GLU A 131 -3.458 8.924 -6.207 1.00 0.00 C ATOM 1552 C GLU A 131 -3.137 10.308 -5.632 1.00 0.00 C ATOM 1553 O GLU A 131 -2.848 11.243 -6.379 1.00 0.00 O ATOM 1554 CB GLU A 131 -4.987 8.736 -6.132 1.00 0.00 C ATOM 1555 CG GLU A 131 -5.569 7.761 -7.158 1.00 0.00 C ATOM 1556 CD GLU A 131 -7.097 7.623 -6.981 1.00 0.00 C ATOM 1557 OE1 GLU A 131 -7.562 7.161 -5.907 1.00 0.00 O ATOM 1558 OE2 GLU A 131 -7.853 8.009 -7.904 1.00 0.00 O ATOM 0 H GLU A 131 -3.409 7.186 -5.055 1.00 0.00 H new ATOM 0 HA GLU A 131 -3.114 8.860 -7.239 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -5.247 8.386 -5.133 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -5.464 9.707 -6.264 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -5.346 8.111 -8.166 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -5.096 6.785 -7.047 1.00 0.00 H new ATOM 1563 N SER A 132 -3.166 10.443 -4.305 1.00 0.00 N ATOM 1564 CA SER A 132 -2.771 11.669 -3.613 1.00 0.00 C ATOM 1565 C SER A 132 -1.254 11.864 -3.645 1.00 0.00 C ATOM 1566 O SER A 132 -0.791 12.983 -3.827 1.00 0.00 O ATOM 1567 CB SER A 132 -3.275 11.659 -2.168 1.00 0.00 C ATOM 1568 OG SER A 132 -4.695 11.628 -2.151 1.00 0.00 O ATOM 0 H SER A 132 -3.467 9.698 -3.676 1.00 0.00 H new ATOM 0 HA SER A 132 -3.229 12.507 -4.139 1.00 0.00 H new ATOM 0 HB2 SER A 132 -2.877 10.792 -1.641 1.00 0.00 H new ATOM 0 HB3 SER A 132 -2.916 12.544 -1.642 1.00 0.00 H new ATOM 0 HG SER A 132 -5.003 10.705 -2.263 1.00 0.00 H new ATOM 1573 N GLN A 133 -0.442 10.809 -3.564 1.00 0.00 N ATOM 1574 CA GLN A 133 1.013 10.897 -3.741 1.00 0.00 C ATOM 1575 C GLN A 133 1.427 11.363 -5.145 1.00 0.00 C ATOM 1576 O GLN A 133 2.530 11.881 -5.282 1.00 0.00 O ATOM 1577 CB GLN A 133 1.709 9.581 -3.359 1.00 0.00 C ATOM 1578 CG GLN A 133 1.793 9.414 -1.824 1.00 0.00 C ATOM 1579 CD GLN A 133 3.205 9.377 -1.231 1.00 0.00 C ATOM 1580 OE1 GLN A 133 4.215 9.683 -1.852 1.00 0.00 O ATOM 1581 NE2 GLN A 133 3.330 8.987 0.020 1.00 0.00 N ATOM 0 H GLN A 133 -0.774 9.864 -3.373 1.00 0.00 H new ATOM 0 HA GLN A 133 1.352 11.671 -3.053 1.00 0.00 H new ATOM 0 HB2 GLN A 133 1.164 8.741 -3.789 1.00 0.00 H new ATOM 0 HB3 GLN A 133 2.712 9.561 -3.784 1.00 0.00 H new ATOM 0 HG2 GLN A 133 1.246 10.234 -1.358 1.00 0.00 H new ATOM 0 HG3 GLN A 133 1.280 8.492 -1.550 1.00 0.00 H new ATOM 0 HE21 GLN A 133 2.503 8.727 0.558 1.00 0.00 H new ATOM 0 HE22 GLN A 133 4.253 8.945 0.451 1.00 0.00 H new ATOM 1588 N SER A 134 0.556 11.318 -6.160 1.00 0.00 N ATOM 1589 CA SER A 134 0.763 12.070 -7.409 1.00 0.00 C ATOM 1590 C SER A 134 0.919 13.589 -7.185 1.00 0.00 C ATOM 1591 O SER A 134 1.609 14.248 -7.964 1.00 0.00 O ATOM 1592 CB SER A 134 -0.344 11.802 -8.433 1.00 0.00 C ATOM 1593 OG SER A 134 -0.425 10.415 -8.726 1.00 0.00 O ATOM 0 H SER A 134 -0.303 10.768 -6.143 1.00 0.00 H new ATOM 0 HA SER A 134 1.706 11.700 -7.811 1.00 0.00 H new ATOM 0 HB2 SER A 134 -1.300 12.154 -8.045 1.00 0.00 H new ATOM 0 HB3 SER A 134 -0.145 12.362 -9.347 1.00 0.00 H new ATOM 0 HG SER A 134 -1.138 10.260 -9.380 1.00 0.00 H new ATOM 1598 N PHE A 135 0.357 14.153 -6.104 1.00 0.00 N ATOM 1599 CA PHE A 135 0.647 15.519 -5.643 1.00 0.00 C ATOM 1600 C PHE A 135 2.054 15.619 -5.029 1.00 0.00 C ATOM 1601 O PHE A 135 2.814 16.503 -5.411 1.00 0.00 O ATOM 1602 CB PHE A 135 -0.476 16.058 -4.711 1.00 0.00 C ATOM 1603 CG PHE A 135 -0.109 16.382 -3.261 1.00 0.00 C ATOM 1604 CD1 PHE A 135 0.684 17.510 -2.968 1.00 0.00 C ATOM 1605 CD2 PHE A 135 -0.577 15.586 -2.196 1.00 0.00 C ATOM 1606 CE1 PHE A 135 1.052 17.797 -1.640 1.00 0.00 C ATOM 1607 CE2 PHE A 135 -0.194 15.857 -0.872 1.00 0.00 C ATOM 1608 CZ PHE A 135 0.630 16.960 -0.594 1.00 0.00 C ATOM 0 H PHE A 135 -0.321 13.666 -5.518 1.00 0.00 H new ATOM 0 HA PHE A 135 0.653 16.176 -6.513 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -0.881 16.963 -5.164 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -1.280 15.322 -4.696 1.00 0.00 H new ATOM 0 HD1 PHE A 135 1.011 18.158 -3.768 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -1.238 14.757 -2.401 1.00 0.00 H new ATOM 0 HE1 PHE A 135 1.660 18.663 -1.425 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -0.532 15.219 -0.069 1.00 0.00 H new ATOM 0 HZ PHE A 135 0.938 17.164 0.421 1.00 0.00 H new ATOM 1617 N ALA A 136 2.434 14.711 -4.121 1.00 0.00 N ATOM 1618 CA ALA A 136 3.706 14.780 -3.391 1.00 0.00 C ATOM 1619 C ALA A 136 4.946 14.389 -4.234 1.00 0.00 C ATOM 1620 O ALA A 136 6.023 14.952 -4.038 1.00 0.00 O ATOM 1621 CB ALA A 136 3.586 13.921 -2.126 1.00 0.00 C ATOM 0 H ALA A 136 1.864 13.903 -3.871 1.00 0.00 H new ATOM 0 HA ALA A 136 3.881 15.823 -3.128 1.00 0.00 H new ATOM 0 HB1 ALA A 136 4.523 13.960 -1.570 1.00 0.00 H new ATOM 0 HB2 ALA A 136 2.777 14.303 -1.502 1.00 0.00 H new ATOM 0 HB3 ALA A 136 3.373 12.889 -2.406 1.00 0.00 H new ATOM 1627 N GLN A 137 4.811 13.469 -5.196 1.00 0.00 N ATOM 1628 CA GLN A 137 5.889 13.044 -6.108 1.00 0.00 C ATOM 1629 C GLN A 137 6.257 14.133 -7.137 1.00 0.00 C ATOM 1630 O GLN A 137 7.407 14.228 -7.567 1.00 0.00 O ATOM 1631 CB GLN A 137 5.494 11.729 -6.817 1.00 0.00 C ATOM 1632 CG GLN A 137 4.556 11.935 -8.021 1.00 0.00 C ATOM 1633 CD GLN A 137 4.135 10.647 -8.721 1.00 0.00 C ATOM 1634 OE1 GLN A 137 3.810 9.633 -8.117 1.00 0.00 O ATOM 1635 NE2 GLN A 137 4.148 10.635 -10.038 1.00 0.00 N ATOM 0 H GLN A 137 3.930 12.986 -5.369 1.00 0.00 H new ATOM 0 HA GLN A 137 6.780 12.874 -5.504 1.00 0.00 H new ATOM 0 HB2 GLN A 137 6.398 11.222 -7.154 1.00 0.00 H new ATOM 0 HB3 GLN A 137 5.008 11.070 -6.097 1.00 0.00 H new ATOM 0 HG2 GLN A 137 3.662 12.459 -7.684 1.00 0.00 H new ATOM 0 HG3 GLN A 137 5.051 12.582 -8.745 1.00 0.00 H new ATOM 0 HE21 GLN A 137 4.417 11.473 -10.553 1.00 0.00 H new ATOM 0 HE22 GLN A 137 3.889 9.787 -10.543 1.00 0.00 H new ATOM 1642 N SER A 138 5.272 14.961 -7.503 1.00 0.00 N ATOM 1643 CA SER A 138 5.356 16.022 -8.519 1.00 0.00 C ATOM 1644 C SER A 138 5.052 17.388 -7.891 1.00 0.00 C ATOM 1645 O SER A 138 4.535 18.300 -8.539 1.00 0.00 O ATOM 1646 CB SER A 138 4.448 15.704 -9.721 1.00 0.00 C ATOM 1647 OG SER A 138 4.935 14.571 -10.428 1.00 0.00 O ATOM 0 H SER A 138 4.346 14.908 -7.078 1.00 0.00 H new ATOM 0 HA SER A 138 6.375 16.067 -8.904 1.00 0.00 H new ATOM 0 HB2 SER A 138 3.431 15.515 -9.376 1.00 0.00 H new ATOM 0 HB3 SER A 138 4.404 16.565 -10.388 1.00 0.00 H new ATOM 0 HG SER A 138 4.346 14.381 -11.188 1.00 0.00 H new ATOM 1652 N GLN A 139 5.398 17.548 -6.605 1.00 0.00 N ATOM 1653 CA GLN A 139 5.212 18.786 -5.841 1.00 0.00 C ATOM 1654 C GLN A 139 6.116 19.950 -6.284 1.00 0.00 C ATOM 1655 O GLN A 139 6.031 21.037 -5.711 1.00 0.00 O ATOM 1656 CB GLN A 139 5.291 18.509 -4.327 1.00 0.00 C ATOM 1657 CG GLN A 139 6.716 18.328 -3.763 1.00 0.00 C ATOM 1658 CD GLN A 139 7.082 19.386 -2.721 1.00 0.00 C ATOM 1659 OE1 GLN A 139 7.445 19.087 -1.590 1.00 0.00 O ATOM 1660 NE2 GLN A 139 6.998 20.659 -3.041 1.00 0.00 N ATOM 0 H GLN A 139 5.825 16.801 -6.056 1.00 0.00 H new ATOM 0 HA GLN A 139 4.206 19.138 -6.069 1.00 0.00 H new ATOM 0 HB2 GLN A 139 4.811 19.332 -3.798 1.00 0.00 H new ATOM 0 HB3 GLN A 139 4.715 17.610 -4.108 1.00 0.00 H new ATOM 0 HG2 GLN A 139 6.801 17.338 -3.314 1.00 0.00 H new ATOM 0 HG3 GLN A 139 7.434 18.369 -4.582 1.00 0.00 H new ATOM 0 HE21 GLN A 139 6.698 20.931 -3.977 1.00 0.00 H new ATOM 0 HE22 GLN A 139 7.233 21.374 -2.353 1.00 0.00 H new ATOM 1667 N ALA A 140 6.953 19.732 -7.306 1.00 0.00 N ATOM 1668 CA ALA A 140 7.817 20.719 -7.958 1.00 0.00 C ATOM 1669 C ALA A 140 7.097 22.042 -8.301 1.00 0.00 C ATOM 1670 O ALA A 140 7.713 23.110 -8.251 1.00 0.00 O ATOM 1671 CB ALA A 140 8.408 20.051 -9.209 1.00 0.00 C ATOM 0 H ALA A 140 7.049 18.806 -7.723 1.00 0.00 H new ATOM 0 HA ALA A 140 8.604 21.015 -7.265 1.00 0.00 H new ATOM 0 HB1 ALA A 140 9.060 20.756 -9.725 1.00 0.00 H new ATOM 0 HB2 ALA A 140 8.983 19.173 -8.915 1.00 0.00 H new ATOM 0 HB3 ALA A 140 7.601 19.749 -9.876 1.00 0.00 H new ATOM 1677 N TYR A 141 5.785 21.982 -8.571 1.00 0.00 N ATOM 1678 CA TYR A 141 4.918 23.158 -8.737 1.00 0.00 C ATOM 1679 C TYR A 141 3.880 23.328 -7.610 1.00 0.00 C ATOM 1680 O TYR A 141 3.517 24.460 -7.292 1.00 0.00 O ATOM 1681 CB TYR A 141 4.235 23.093 -10.113 1.00 0.00 C ATOM 1682 CG TYR A 141 2.951 22.279 -10.139 1.00 0.00 C ATOM 1683 CD1 TYR A 141 1.736 22.911 -9.816 1.00 0.00 C ATOM 1684 CD2 TYR A 141 2.970 20.902 -10.430 1.00 0.00 C ATOM 1685 CE1 TYR A 141 0.537 22.174 -9.780 1.00 0.00 C ATOM 1686 CE2 TYR A 141 1.769 20.164 -10.416 1.00 0.00 C ATOM 1687 CZ TYR A 141 0.549 20.803 -10.099 1.00 0.00 C ATOM 1688 OH TYR A 141 -0.625 20.109 -10.109 1.00 0.00 O ATOM 0 H TYR A 141 5.287 21.099 -8.682 1.00 0.00 H new ATOM 0 HA TYR A 141 5.555 24.041 -8.676 1.00 0.00 H new ATOM 0 HB2 TYR A 141 4.014 24.108 -10.444 1.00 0.00 H new ATOM 0 HB3 TYR A 141 4.935 22.668 -10.833 1.00 0.00 H new ATOM 0 HD1 TYR A 141 1.723 23.968 -9.594 1.00 0.00 H new ATOM 0 HD2 TYR A 141 3.903 20.412 -10.664 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -0.389 22.659 -9.509 1.00 0.00 H new ATOM 0 HE2 TYR A 141 1.781 19.109 -10.648 1.00 0.00 H new ATOM 0 HH TYR A 141 -0.451 19.175 -10.349 1.00 0.00 H new ATOM 1697 N GLN A 142 3.415 22.236 -6.978 1.00 0.00 N ATOM 1698 CA GLN A 142 2.363 22.257 -5.940 1.00 0.00 C ATOM 1699 C GLN A 142 2.740 23.179 -4.755 1.00 0.00 C ATOM 1700 O GLN A 142 1.872 23.815 -4.157 1.00 0.00 O ATOM 1701 CB GLN A 142 2.050 20.823 -5.450 1.00 0.00 C ATOM 1702 CG GLN A 142 1.660 19.784 -6.535 1.00 0.00 C ATOM 1703 CD GLN A 142 0.166 19.563 -6.786 1.00 0.00 C ATOM 1704 OE1 GLN A 142 -0.710 20.298 -6.368 1.00 0.00 O ATOM 1705 NE2 GLN A 142 -0.194 18.503 -7.476 1.00 0.00 N ATOM 0 H GLN A 142 3.764 21.298 -7.175 1.00 0.00 H new ATOM 0 HA GLN A 142 1.462 22.670 -6.394 1.00 0.00 H new ATOM 0 HB2 GLN A 142 2.924 20.447 -4.918 1.00 0.00 H new ATOM 0 HB3 GLN A 142 1.237 20.881 -4.727 1.00 0.00 H new ATOM 0 HG2 GLN A 142 2.119 20.089 -7.475 1.00 0.00 H new ATOM 0 HG3 GLN A 142 2.102 18.826 -6.260 1.00 0.00 H new ATOM 0 HE21 GLN A 142 0.515 17.867 -7.841 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -1.182 18.317 -7.647 1.00 0.00 H new ATOM 1712 N GLN A 143 4.040 23.349 -4.476 1.00 0.00 N ATOM 1713 CA GLN A 143 4.590 24.337 -3.528 1.00 0.00 C ATOM 1714 C GLN A 143 4.104 25.793 -3.716 1.00 0.00 C ATOM 1715 O GLN A 143 4.030 26.541 -2.740 1.00 0.00 O ATOM 1716 CB GLN A 143 6.129 24.249 -3.551 1.00 0.00 C ATOM 1717 CG GLN A 143 6.812 24.507 -4.915 1.00 0.00 C ATOM 1718 CD GLN A 143 7.064 25.978 -5.252 1.00 0.00 C ATOM 1719 OE1 GLN A 143 7.191 26.845 -4.397 1.00 0.00 O ATOM 1720 NE2 GLN A 143 7.163 26.318 -6.519 1.00 0.00 N ATOM 0 H GLN A 143 4.765 22.784 -4.918 1.00 0.00 H new ATOM 0 HA GLN A 143 4.198 24.067 -2.547 1.00 0.00 H new ATOM 0 HB2 GLN A 143 6.523 24.966 -2.831 1.00 0.00 H new ATOM 0 HB3 GLN A 143 6.420 23.257 -3.205 1.00 0.00 H new ATOM 0 HG2 GLN A 143 7.766 23.979 -4.931 1.00 0.00 H new ATOM 0 HG3 GLN A 143 6.194 24.072 -5.700 1.00 0.00 H new ATOM 0 HE21 GLN A 143 7.060 25.610 -7.246 1.00 0.00 H new ATOM 0 HE22 GLN A 143 7.343 27.289 -6.774 1.00 0.00 H new ATOM 1727 N ALA A 144 3.722 26.181 -4.938 1.00 0.00 N ATOM 1728 CA ALA A 144 3.219 27.513 -5.299 1.00 0.00 C ATOM 1729 C ALA A 144 1.943 27.422 -6.167 1.00 0.00 C ATOM 1730 O ALA A 144 1.748 28.191 -7.111 1.00 0.00 O ATOM 1731 CB ALA A 144 4.355 28.312 -5.954 1.00 0.00 C ATOM 0 H ALA A 144 3.756 25.549 -5.738 1.00 0.00 H new ATOM 0 HA ALA A 144 2.909 28.051 -4.403 1.00 0.00 H new ATOM 0 HB1 ALA A 144 3.993 29.303 -6.226 1.00 0.00 H new ATOM 0 HB2 ALA A 144 5.183 28.409 -5.252 1.00 0.00 H new ATOM 0 HB3 ALA A 144 4.696 27.792 -6.849 1.00 0.00 H new ATOM 1737 N SER A 145 1.081 26.449 -5.850 1.00 0.00 N ATOM 1738 CA SER A 145 -0.221 26.238 -6.509 1.00 0.00 C ATOM 1739 C SER A 145 -1.226 25.472 -5.640 1.00 0.00 C ATOM 1740 O SER A 145 -2.421 25.757 -5.689 1.00 0.00 O ATOM 1741 CB SER A 145 -0.018 25.493 -7.837 1.00 0.00 C ATOM 1742 OG SER A 145 -0.678 26.181 -8.888 1.00 0.00 O ATOM 0 H SER A 145 1.270 25.770 -5.113 1.00 0.00 H new ATOM 0 HA SER A 145 -0.644 27.227 -6.684 1.00 0.00 H new ATOM 0 HB2 SER A 145 1.046 25.411 -8.058 1.00 0.00 H new ATOM 0 HB3 SER A 145 -0.406 24.478 -7.756 1.00 0.00 H new ATOM 0 HG SER A 145 -0.541 25.700 -9.731 1.00 0.00 H new ATOM 1747 N ALA A 146 -0.744 24.564 -4.783 1.00 0.00 N ATOM 1748 CA ALA A 146 -1.534 23.828 -3.797 1.00 0.00 C ATOM 1749 C ALA A 146 -1.449 24.475 -2.414 1.00 0.00 C ATOM 1750 O ALA A 146 -2.480 24.682 -1.786 1.00 0.00 O ATOM 1751 CB ALA A 146 -1.025 22.388 -3.733 1.00 0.00 C ATOM 0 H ALA A 146 0.245 24.315 -4.759 1.00 0.00 H new ATOM 0 HA ALA A 146 -2.580 23.846 -4.103 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -1.607 21.829 -3.000 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -1.130 21.921 -4.712 1.00 0.00 H new ATOM 0 HB3 ALA A 146 0.025 22.386 -3.440 1.00 0.00 H new ATOM 1757 N PHE A 147 -0.255 24.874 -1.957 1.00 0.00 N ATOM 1758 CA PHE A 147 -0.079 25.568 -0.669 1.00 0.00 C ATOM 1759 C PHE A 147 -0.887 26.883 -0.604 1.00 0.00 C ATOM 1760 O PHE A 147 -1.471 27.209 0.432 1.00 0.00 O ATOM 1761 CB PHE A 147 1.424 25.802 -0.402 1.00 0.00 C ATOM 1762 CG PHE A 147 1.885 25.465 1.012 1.00 0.00 C ATOM 1763 CD1 PHE A 147 1.363 26.157 2.123 1.00 0.00 C ATOM 1764 CD2 PHE A 147 2.849 24.457 1.216 1.00 0.00 C ATOM 1765 CE1 PHE A 147 1.793 25.836 3.423 1.00 0.00 C ATOM 1766 CE2 PHE A 147 3.282 24.142 2.517 1.00 0.00 C ATOM 1767 CZ PHE A 147 2.752 24.829 3.620 1.00 0.00 C ATOM 0 H PHE A 147 0.616 24.726 -2.466 1.00 0.00 H new ATOM 0 HA PHE A 147 -0.476 24.930 0.121 1.00 0.00 H new ATOM 0 HB2 PHE A 147 2.001 25.205 -1.108 1.00 0.00 H new ATOM 0 HB3 PHE A 147 1.656 26.848 -0.604 1.00 0.00 H new ATOM 0 HD1 PHE A 147 0.630 26.937 1.976 1.00 0.00 H new ATOM 0 HD2 PHE A 147 3.257 23.924 0.370 1.00 0.00 H new ATOM 0 HE1 PHE A 147 1.385 26.365 4.272 1.00 0.00 H new ATOM 0 HE2 PHE A 147 4.023 23.371 2.667 1.00 0.00 H new ATOM 0 HZ PHE A 147 3.081 24.584 4.619 1.00 0.00 H new ATOM 1776 N GLN A 148 -0.998 27.601 -1.733 1.00 0.00 N ATOM 1777 CA GLN A 148 -1.828 28.811 -1.859 1.00 0.00 C ATOM 1778 C GLN A 148 -3.344 28.527 -1.967 1.00 0.00 C ATOM 1779 O GLN A 148 -4.151 29.358 -1.552 1.00 0.00 O ATOM 1780 CB GLN A 148 -1.322 29.677 -3.032 1.00 0.00 C ATOM 1781 CG GLN A 148 -1.663 29.132 -4.433 1.00 0.00 C ATOM 1782 CD GLN A 148 -1.182 30.034 -5.572 1.00 0.00 C ATOM 1783 OE1 GLN A 148 -0.219 30.782 -5.468 1.00 0.00 O ATOM 1784 NE2 GLN A 148 -1.844 30.005 -6.711 1.00 0.00 N ATOM 0 H GLN A 148 -0.509 27.355 -2.594 1.00 0.00 H new ATOM 0 HA GLN A 148 -1.717 29.367 -0.928 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -1.743 30.678 -2.934 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -0.240 29.778 -2.950 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -1.216 28.144 -4.549 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -2.743 29.005 -4.512 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -2.649 29.388 -6.817 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -1.551 30.599 -7.486 1.00 0.00 H new ATOM 1791 N GLN A 149 -3.748 27.364 -2.499 1.00 0.00 N ATOM 1792 CA GLN A 149 -5.159 26.938 -2.589 1.00 0.00 C ATOM 1793 C GLN A 149 -5.661 26.246 -1.310 1.00 0.00 C ATOM 1794 O GLN A 149 -6.853 26.286 -0.999 1.00 0.00 O ATOM 1795 CB GLN A 149 -5.363 26.024 -3.816 1.00 0.00 C ATOM 1796 CG GLN A 149 -5.920 26.793 -5.024 1.00 0.00 C ATOM 1797 CD GLN A 149 -7.336 27.313 -4.763 1.00 0.00 C ATOM 1798 OE1 GLN A 149 -8.307 26.567 -4.733 1.00 0.00 O ATOM 1799 NE2 GLN A 149 -7.513 28.599 -4.537 1.00 0.00 N ATOM 0 H GLN A 149 -3.097 26.681 -2.885 1.00 0.00 H new ATOM 0 HA GLN A 149 -5.756 27.843 -2.706 1.00 0.00 H new ATOM 0 HB2 GLN A 149 -4.413 25.564 -4.087 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -6.046 25.215 -3.555 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -5.262 27.631 -5.256 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -5.927 26.141 -5.898 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -6.716 29.235 -4.558 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -8.447 28.959 -4.341 1.00 0.00 H new ATOM 1806 N ALA A 150 -4.745 25.688 -0.520 1.00 0.00 N ATOM 1807 CA ALA A 150 -4.949 25.158 0.826 1.00 0.00 C ATOM 1808 C ALA A 150 -5.217 26.255 1.890 1.00 0.00 C ATOM 1809 O ALA A 150 -5.271 25.963 3.084 1.00 0.00 O ATOM 1810 CB ALA A 150 -3.720 24.289 1.138 1.00 0.00 C ATOM 0 H ALA A 150 -3.777 25.588 -0.824 1.00 0.00 H new ATOM 0 HA ALA A 150 -5.859 24.559 0.865 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -3.819 23.865 2.137 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -3.649 23.484 0.407 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -2.820 24.902 1.091 1.00 0.00 H new ATOM 1816 N ALA A 151 -5.442 27.512 1.480 1.00 0.00 N ATOM 1817 CA ALA A 151 -5.895 28.613 2.338 1.00 0.00 C ATOM 1818 C ALA A 151 -7.281 28.380 2.993 1.00 0.00 C ATOM 1819 O ALA A 151 -7.655 29.103 3.919 1.00 0.00 O ATOM 1820 CB ALA A 151 -5.884 29.898 1.498 1.00 0.00 C ATOM 0 H ALA A 151 -5.309 27.798 0.510 1.00 0.00 H new ATOM 0 HA ALA A 151 -5.208 28.688 3.181 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -6.217 30.736 2.110 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -4.873 30.090 1.140 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -6.555 29.782 0.647 1.00 0.00 H new ATOM 1826 N ALA A 152 -8.022 27.356 2.549 1.00 0.00 N ATOM 1827 CA ALA A 152 -9.313 26.922 3.092 1.00 0.00 C ATOM 1828 C ALA A 152 -9.225 25.560 3.830 1.00 0.00 C ATOM 1829 O ALA A 152 -10.227 24.852 3.953 1.00 0.00 O ATOM 1830 CB ALA A 152 -10.341 26.946 1.950 1.00 0.00 C ATOM 0 H ALA A 152 -7.721 26.780 1.763 1.00 0.00 H new ATOM 0 HA ALA A 152 -9.640 27.612 3.870 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -11.312 26.627 2.328 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -10.421 27.958 1.554 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -10.020 26.270 1.157 1.00 0.00 H new ATOM 1836 N GLN A 153 -8.040 25.187 4.339 1.00 0.00 N ATOM 1837 CA GLN A 153 -7.823 24.066 5.279 1.00 0.00 C ATOM 1838 C GLN A 153 -8.405 24.336 6.691 1.00 0.00 C ATOM 1839 O GLN A 153 -7.731 24.184 7.714 1.00 0.00 O ATOM 1840 CB GLN A 153 -6.322 23.688 5.324 1.00 0.00 C ATOM 1841 CG GLN A 153 -5.910 22.724 4.192 1.00 0.00 C ATOM 1842 CD GLN A 153 -5.016 21.557 4.633 1.00 0.00 C ATOM 1843 OE1 GLN A 153 -4.489 21.475 5.737 1.00 0.00 O ATOM 1844 NE2 GLN A 153 -4.825 20.567 3.788 1.00 0.00 N ATOM 0 H GLN A 153 -7.174 25.672 4.102 1.00 0.00 H new ATOM 0 HA GLN A 153 -8.380 23.209 4.900 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -5.722 24.596 5.257 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -6.097 23.227 6.286 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -6.812 22.319 3.733 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -5.388 23.292 3.422 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -5.247 20.600 2.860 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -4.254 19.767 4.061 1.00 0.00 H new ATOM 1851 N SER A 154 -9.668 24.761 6.769 1.00 0.00 N ATOM 1852 CA SER A 154 -10.416 24.891 8.024 1.00 0.00 C ATOM 1853 C SER A 154 -10.441 23.566 8.807 1.00 0.00 C ATOM 1854 O SER A 154 -10.903 22.532 8.317 1.00 0.00 O ATOM 1855 CB SER A 154 -11.835 25.413 7.748 1.00 0.00 C ATOM 1856 OG SER A 154 -12.477 24.696 6.703 1.00 0.00 O ATOM 0 H SER A 154 -10.210 25.030 5.948 1.00 0.00 H new ATOM 0 HA SER A 154 -9.903 25.619 8.653 1.00 0.00 H new ATOM 0 HB2 SER A 154 -12.431 25.338 8.657 1.00 0.00 H new ATOM 0 HB3 SER A 154 -11.787 26.470 7.485 1.00 0.00 H new ATOM 0 HG SER A 154 -12.241 23.747 6.764 1.00 0.00 H new ATOM 1861 N ALA A 155 -9.954 23.593 10.052 1.00 0.00 N ATOM 1862 CA ALA A 155 -9.903 22.439 10.960 1.00 0.00 C ATOM 1863 C ALA A 155 -11.237 22.208 11.719 1.00 0.00 C ATOM 1864 O ALA A 155 -11.261 21.651 12.818 1.00 0.00 O ATOM 1865 CB ALA A 155 -8.688 22.618 11.882 1.00 0.00 C ATOM 0 H ALA A 155 -9.573 24.442 10.469 1.00 0.00 H new ATOM 0 HA ALA A 155 -9.777 21.521 10.386 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -8.625 21.774 12.569 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -7.780 22.666 11.282 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -8.796 23.541 12.451 1.00 0.00 H new ATOM 1871 N ALA A 156 -12.354 22.650 11.130 1.00 0.00 N ATOM 1872 CA ALA A 156 -13.719 22.525 11.646 1.00 0.00 C ATOM 1873 C ALA A 156 -14.419 21.209 11.218 1.00 0.00 C ATOM 1874 O ALA A 156 -15.640 21.079 11.350 1.00 0.00 O ATOM 1875 CB ALA A 156 -14.486 23.776 11.191 1.00 0.00 C ATOM 0 H ALA A 156 -12.327 23.131 10.231 1.00 0.00 H new ATOM 0 HA ALA A 156 -13.697 22.465 12.734 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -15.512 23.726 11.554 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -14.002 24.666 11.593 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -14.489 23.825 10.102 1.00 0.00 H new ATOM 1881 N GLN A 157 -13.669 20.238 10.682 1.00 0.00 N ATOM 1882 CA GLN A 157 -14.174 18.932 10.237 1.00 0.00 C ATOM 1883 C GLN A 157 -14.161 17.896 11.381 1.00 0.00 C ATOM 1884 O GLN A 157 -13.294 17.928 12.259 1.00 0.00 O ATOM 1885 CB GLN A 157 -13.337 18.478 9.025 1.00 0.00 C ATOM 1886 CG GLN A 157 -13.970 17.294 8.265 1.00 0.00 C ATOM 1887 CD GLN A 157 -13.804 17.377 6.743 1.00 0.00 C ATOM 1888 OE1 GLN A 157 -12.834 17.893 6.203 1.00 0.00 O ATOM 1889 NE2 GLN A 157 -14.763 16.882 5.985 1.00 0.00 N ATOM 0 H GLN A 157 -12.664 20.342 10.542 1.00 0.00 H new ATOM 0 HA GLN A 157 -15.218 19.022 9.936 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -13.213 19.317 8.341 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -12.341 18.194 9.364 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -13.523 16.366 8.620 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -15.033 17.248 8.503 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -15.580 16.448 6.415 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -14.688 16.933 4.969 1.00 0.00 H new ATOM 1896 N SER A 158 -15.117 16.962 11.358 1.00 0.00 N ATOM 1897 CA SER A 158 -15.366 15.971 12.421 1.00 0.00 C ATOM 1898 C SER A 158 -15.794 14.609 11.844 1.00 0.00 C ATOM 1899 O SER A 158 -16.899 14.112 12.082 1.00 0.00 O ATOM 1900 CB SER A 158 -16.361 16.528 13.456 1.00 0.00 C ATOM 1901 OG SER A 158 -17.552 17.022 12.854 1.00 0.00 O ATOM 0 H SER A 158 -15.763 16.868 10.574 1.00 0.00 H new ATOM 0 HA SER A 158 -14.429 15.786 12.946 1.00 0.00 H new ATOM 0 HB2 SER A 158 -16.616 15.744 14.169 1.00 0.00 H new ATOM 0 HB3 SER A 158 -15.883 17.329 14.020 1.00 0.00 H new ATOM 0 HG SER A 158 -18.153 17.363 13.549 1.00 0.00 H new ATOM 1906 N ALA A 159 -14.899 14.005 11.052 1.00 0.00 N ATOM 1907 CA ALA A 159 -15.121 12.717 10.381 1.00 0.00 C ATOM 1908 C ALA A 159 -13.913 11.764 10.512 1.00 0.00 C ATOM 1909 O ALA A 159 -14.041 10.695 11.115 1.00 0.00 O ATOM 1910 CB ALA A 159 -15.485 12.999 8.915 1.00 0.00 C ATOM 0 H ALA A 159 -13.982 14.406 10.856 1.00 0.00 H new ATOM 0 HA ALA A 159 -15.944 12.194 10.868 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -15.655 12.056 8.395 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -16.391 13.604 8.875 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -14.668 13.537 8.434 1.00 0.00 H new ATOM 1916 N SER A 160 -12.742 12.153 9.993 1.00 0.00 N ATOM 1917 CA SER A 160 -11.516 11.331 9.979 1.00 0.00 C ATOM 1918 C SER A 160 -10.259 12.164 9.662 1.00 0.00 C ATOM 1919 O SER A 160 -9.565 11.947 8.663 1.00 0.00 O ATOM 1920 CB SER A 160 -11.665 10.122 9.032 1.00 0.00 C ATOM 1921 OG SER A 160 -12.136 10.493 7.742 1.00 0.00 O ATOM 0 H SER A 160 -12.613 13.068 9.560 1.00 0.00 H new ATOM 0 HA SER A 160 -11.377 10.940 10.987 1.00 0.00 H new ATOM 0 HB2 SER A 160 -10.702 9.622 8.933 1.00 0.00 H new ATOM 0 HB3 SER A 160 -12.354 9.402 9.473 1.00 0.00 H new ATOM 0 HG SER A 160 -12.212 9.694 7.179 1.00 0.00 H new ATOM 1926 N ARG A 161 -9.970 13.161 10.514 1.00 0.00 N ATOM 1927 CA ARG A 161 -8.886 14.145 10.326 1.00 0.00 C ATOM 1928 C ARG A 161 -7.934 14.153 11.533 1.00 0.00 C ATOM 1929 O ARG A 161 -8.233 14.762 12.563 1.00 0.00 O ATOM 1930 CB ARG A 161 -9.498 15.529 10.000 1.00 0.00 C ATOM 1931 CG ARG A 161 -8.780 16.269 8.861 1.00 0.00 C ATOM 1932 CD ARG A 161 -7.304 16.576 9.150 1.00 0.00 C ATOM 1933 NE ARG A 161 -6.759 17.496 8.135 1.00 0.00 N ATOM 1934 CZ ARG A 161 -5.571 18.073 8.141 1.00 0.00 C ATOM 1935 NH1 ARG A 161 -4.668 17.810 9.043 1.00 0.00 N ATOM 1936 NH2 ARG A 161 -5.273 18.945 7.222 1.00 0.00 N ATOM 0 H ARG A 161 -10.496 13.311 11.375 1.00 0.00 H new ATOM 0 HA ARG A 161 -8.267 13.863 9.475 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -10.547 15.399 9.733 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -9.472 16.148 10.897 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -8.845 15.669 7.954 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -9.303 17.204 8.662 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -7.206 17.019 10.141 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -6.729 15.650 9.157 1.00 0.00 H new ATOM 0 HE ARG A 161 -7.365 17.710 7.343 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -4.866 17.135 9.782 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -3.763 18.279 9.010 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -5.956 19.180 6.501 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -4.357 19.393 7.222 1.00 0.00 H new ATOM 1947 N ALA A 162 -6.797 13.461 11.379 1.00 0.00 N ATOM 1948 CA ALA A 162 -5.762 13.207 12.399 1.00 0.00 C ATOM 1949 C ALA A 162 -6.330 12.842 13.799 1.00 0.00 C ATOM 1950 O ALA A 162 -6.011 13.516 14.807 1.00 0.00 O ATOM 1951 CB ALA A 162 -4.770 14.384 12.387 1.00 0.00 C ATOM 0 H ALA A 162 -6.557 13.035 10.484 1.00 0.00 H new ATOM 0 HA ALA A 162 -5.216 12.300 12.139 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -3.996 14.215 13.135 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -4.311 14.463 11.402 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -5.300 15.309 12.616 1.00 0.00 H new TER 1957 ALA A 162