USER MOD reduce.3.24.130724 H: found=0, std=0, add=1012, rem=0, adj=45 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 88 SER OG : rot 180:sc= 0.0756 USER MOD Set 1.2: A 90 SER OG : rot 180:sc=-0.00803 USER MOD Single : A 3 SER OG : rot 180:sc= 0 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 X(o=0,f=-0.21) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 13 SER OG : rot 180:sc= 0 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 33 SER OG : rot -148:sc= 0.249 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 42 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 -56:sc= 0.527 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 X(o=0,f=0) USER MOD Single : A 59 SER OG : rot 160:sc= -0.0616 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot -145:sc= 0.0349 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 GLN :FLIP amide:sc= 0 F(o=-1.5,f=0) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 ASN : amide:sc= -0.264 X(o=-0.26,f=-0.57) USER MOD Single : A 102 GLN : amide:sc= -0.0471 X(o=-0.047,f=0) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 GLN : amide:sc=-0.00975 X(o=-0.0098,f=-0.0098) USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 ASN : amide:sc= -0.439 X(o=-0.44,f=-0.23) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot -23:sc= 0.319 USER MOD Single : A 127 SER OG : rot 10:sc= -0.0136 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 80:sc= 0.2 USER MOD Single : A 133 GLN : amide:sc= -0.108 K(o=-0.11,f=-0.68) USER MOD Single : A 134 SER OG : rot 60:sc= 0.369 USER MOD Single : A 137 GLN : amide:sc=-0.00643 K(o=-0.0064,f=-0.64) USER MOD Single : A 138 SER OG : rot -91:sc= 0.201 USER MOD Single : A 139 GLN : amide:sc= -0.472! X(o=-0.47!,f=0) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 148 GLN : amide:sc= -0.0115 X(o=-0.012,f=-0.49) USER MOD Single : A 149 GLN : amide:sc= -0.0744 X(o=-0.074,f=-0.074) USER MOD Single : A 153 GLN : amide:sc= -0.142 K(o=-0.14,f=-1.4!) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=0) 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 -20.629 -5.613 -15.342 1.00 0.00 N ATOM 2 CA SER A 3 -21.294 -6.909 -15.091 1.00 0.00 C ATOM 3 C SER A 3 -22.775 -6.785 -14.663 1.00 0.00 C ATOM 4 O SER A 3 -23.341 -5.689 -14.589 1.00 0.00 O ATOM 5 CB SER A 3 -20.446 -7.756 -14.120 1.00 0.00 C ATOM 6 OG SER A 3 -19.432 -8.442 -14.840 1.00 0.00 O ATOM 0 HA SER A 3 -21.348 -7.436 -16.043 1.00 0.00 H new ATOM 0 HB2 SER A 3 -19.996 -7.115 -13.362 1.00 0.00 H new ATOM 0 HB3 SER A 3 -21.081 -8.471 -13.597 1.00 0.00 H new ATOM 0 HG SER A 3 -18.895 -8.977 -14.219 1.00 0.00 H new ATOM 11 N GLY A 4 -23.453 -7.915 -14.442 1.00 0.00 N ATOM 12 CA GLY A 4 -24.879 -7.932 -14.091 1.00 0.00 C ATOM 13 C GLY A 4 -25.482 -9.333 -14.100 1.00 0.00 C ATOM 14 O GLY A 4 -26.241 -9.682 -15.006 1.00 0.00 O ATOM 0 H GLY A 4 -23.032 -8.842 -14.501 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -25.008 -7.494 -13.101 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -25.427 -7.303 -14.792 1.00 0.00 H new ATOM 18 N ALA A 5 -25.109 -10.146 -13.110 1.00 0.00 N ATOM 19 CA ALA A 5 -25.577 -11.522 -12.931 1.00 0.00 C ATOM 20 C ALA A 5 -25.676 -11.897 -11.439 1.00 0.00 C ATOM 21 O ALA A 5 -25.141 -11.205 -10.566 1.00 0.00 O ATOM 22 CB ALA A 5 -24.617 -12.459 -13.680 1.00 0.00 C ATOM 0 H ALA A 5 -24.451 -9.855 -12.387 1.00 0.00 H new ATOM 0 HA ALA A 5 -26.582 -11.621 -13.340 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -24.948 -13.491 -13.560 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -24.610 -12.202 -14.739 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -23.612 -12.350 -13.273 1.00 0.00 H new ATOM 28 N THR A 6 -26.353 -13.008 -11.146 1.00 0.00 N ATOM 29 CA THR A 6 -26.413 -13.601 -9.797 1.00 0.00 C ATOM 30 C THR A 6 -25.094 -14.300 -9.427 1.00 0.00 C ATOM 31 O THR A 6 -24.375 -14.792 -10.302 1.00 0.00 O ATOM 32 CB THR A 6 -27.622 -14.550 -9.689 1.00 0.00 C ATOM 33 OG1 THR A 6 -27.759 -15.007 -8.362 1.00 0.00 O ATOM 34 CG2 THR A 6 -27.563 -15.775 -10.609 1.00 0.00 C ATOM 0 H THR A 6 -26.883 -13.532 -11.842 1.00 0.00 H new ATOM 0 HA THR A 6 -26.549 -12.799 -9.072 1.00 0.00 H new ATOM 0 HB THR A 6 -28.476 -13.953 -10.008 1.00 0.00 H new ATOM 0 HG1 THR A 6 -28.531 -15.608 -8.301 1.00 0.00 H new ATOM 0 HG21 THR A 6 -28.456 -16.383 -10.463 1.00 0.00 H new ATOM 0 HG22 THR A 6 -27.513 -15.448 -11.648 1.00 0.00 H new ATOM 0 HG23 THR A 6 -26.678 -16.366 -10.372 1.00 0.00 H new ATOM 42 N SER A 7 -24.781 -14.365 -8.130 1.00 0.00 N ATOM 43 CA SER A 7 -23.598 -15.047 -7.581 1.00 0.00 C ATOM 44 C SER A 7 -24.016 -16.209 -6.674 1.00 0.00 C ATOM 45 O SER A 7 -24.965 -16.092 -5.895 1.00 0.00 O ATOM 46 CB SER A 7 -22.716 -14.061 -6.797 1.00 0.00 C ATOM 47 OG SER A 7 -21.348 -14.299 -7.092 1.00 0.00 O ATOM 0 H SER A 7 -25.359 -13.933 -7.409 1.00 0.00 H new ATOM 0 HA SER A 7 -23.021 -15.444 -8.416 1.00 0.00 H new ATOM 0 HB2 SER A 7 -22.981 -13.036 -7.057 1.00 0.00 H new ATOM 0 HB3 SER A 7 -22.892 -14.173 -5.727 1.00 0.00 H new ATOM 0 HG SER A 7 -20.791 -13.667 -6.591 1.00 0.00 H new ATOM 52 N GLN A 8 -23.288 -17.327 -6.748 1.00 0.00 N ATOM 53 CA GLN A 8 -23.562 -18.555 -5.988 1.00 0.00 C ATOM 54 C GLN A 8 -22.606 -18.685 -4.790 1.00 0.00 C ATOM 55 O GLN A 8 -21.769 -19.591 -4.717 1.00 0.00 O ATOM 56 CB GLN A 8 -23.555 -19.784 -6.915 1.00 0.00 C ATOM 57 CG GLN A 8 -24.706 -19.751 -7.935 1.00 0.00 C ATOM 58 CD GLN A 8 -24.856 -21.060 -8.715 1.00 0.00 C ATOM 59 OE1 GLN A 8 -23.927 -21.840 -8.895 1.00 0.00 O ATOM 60 NE2 GLN A 8 -26.039 -21.367 -9.205 1.00 0.00 N ATOM 0 H GLN A 8 -22.471 -17.407 -7.353 1.00 0.00 H new ATOM 0 HA GLN A 8 -24.566 -18.496 -5.567 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -22.604 -19.831 -7.445 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -23.631 -20.690 -6.314 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -25.639 -19.537 -7.414 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -24.538 -18.934 -8.637 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -26.827 -20.734 -9.068 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -26.167 -22.237 -9.721 1.00 0.00 H new ATOM 67 N ALA A 9 -22.706 -17.732 -3.861 1.00 0.00 N ATOM 68 CA ALA A 9 -22.016 -17.771 -2.572 1.00 0.00 C ATOM 69 C ALA A 9 -22.640 -18.808 -1.606 1.00 0.00 C ATOM 70 O ALA A 9 -23.705 -19.378 -1.868 1.00 0.00 O ATOM 71 CB ALA A 9 -22.026 -16.353 -1.982 1.00 0.00 C ATOM 0 H ALA A 9 -23.279 -16.897 -3.987 1.00 0.00 H new ATOM 0 HA ALA A 9 -20.987 -18.098 -2.720 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -21.516 -16.356 -1.019 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -21.513 -15.672 -2.662 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -23.056 -16.023 -1.846 1.00 0.00 H new ATOM 77 N ALA A 10 -21.983 -19.022 -0.465 1.00 0.00 N ATOM 78 CA ALA A 10 -22.404 -19.922 0.615 1.00 0.00 C ATOM 79 C ALA A 10 -22.127 -19.288 1.997 1.00 0.00 C ATOM 80 O ALA A 10 -21.610 -18.171 2.082 1.00 0.00 O ATOM 81 CB ALA A 10 -21.677 -21.264 0.419 1.00 0.00 C ATOM 0 H ALA A 10 -21.102 -18.552 -0.257 1.00 0.00 H new ATOM 0 HA ALA A 10 -23.480 -20.095 0.580 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -21.970 -21.956 1.209 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -21.945 -21.685 -0.550 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -20.600 -21.103 0.459 1.00 0.00 H new ATOM 87 N SER A 11 -22.447 -19.996 3.085 1.00 0.00 N ATOM 88 CA SER A 11 -22.191 -19.596 4.487 1.00 0.00 C ATOM 89 C SER A 11 -20.701 -19.670 4.891 1.00 0.00 C ATOM 90 O SER A 11 -20.340 -20.229 5.930 1.00 0.00 O ATOM 91 CB SER A 11 -23.076 -20.414 5.440 1.00 0.00 C ATOM 92 OG SER A 11 -24.446 -20.117 5.204 1.00 0.00 O ATOM 0 H SER A 11 -22.911 -20.902 3.018 1.00 0.00 H new ATOM 0 HA SER A 11 -22.457 -18.542 4.568 1.00 0.00 H new ATOM 0 HB2 SER A 11 -22.895 -21.479 5.294 1.00 0.00 H new ATOM 0 HB3 SER A 11 -22.819 -20.186 6.474 1.00 0.00 H new ATOM 0 HG SER A 11 -25.005 -20.643 5.814 1.00 0.00 H new ATOM 97 N GLN A 12 -19.823 -19.130 4.044 1.00 0.00 N ATOM 98 CA GLN A 12 -18.375 -19.032 4.227 1.00 0.00 C ATOM 99 C GLN A 12 -17.819 -17.855 3.405 1.00 0.00 C ATOM 100 O GLN A 12 -18.183 -17.681 2.239 1.00 0.00 O ATOM 101 CB GLN A 12 -17.714 -20.376 3.845 1.00 0.00 C ATOM 102 CG GLN A 12 -17.831 -20.802 2.363 1.00 0.00 C ATOM 103 CD GLN A 12 -16.548 -20.571 1.558 1.00 0.00 C ATOM 104 OE1 GLN A 12 -15.455 -20.966 1.942 1.00 0.00 O ATOM 105 NE2 GLN A 12 -16.614 -19.928 0.411 1.00 0.00 N ATOM 0 H GLN A 12 -20.123 -18.725 3.157 1.00 0.00 H new ATOM 0 HA GLN A 12 -18.143 -18.833 5.273 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -16.656 -20.322 4.103 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -18.153 -21.160 4.462 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -18.094 -21.859 2.317 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -18.647 -20.249 1.898 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -17.512 -19.588 0.068 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -15.767 -19.770 -0.134 1.00 0.00 H new ATOM 112 N SER A 13 -16.902 -17.077 3.986 1.00 0.00 N ATOM 113 CA SER A 13 -16.188 -15.977 3.311 1.00 0.00 C ATOM 114 C SER A 13 -14.695 -16.324 3.231 1.00 0.00 C ATOM 115 O SER A 13 -13.828 -15.637 3.771 1.00 0.00 O ATOM 116 CB SER A 13 -16.506 -14.616 3.957 1.00 0.00 C ATOM 117 OG SER A 13 -16.965 -13.689 2.988 1.00 0.00 O ATOM 0 H SER A 13 -16.625 -17.193 4.961 1.00 0.00 H new ATOM 0 HA SER A 13 -16.539 -15.868 2.285 1.00 0.00 H new ATOM 0 HB2 SER A 13 -17.264 -14.744 4.730 1.00 0.00 H new ATOM 0 HB3 SER A 13 -15.614 -14.224 4.446 1.00 0.00 H new ATOM 0 HG SER A 13 -17.162 -12.833 3.422 1.00 0.00 H new ATOM 122 N ALA A 14 -14.426 -17.471 2.592 1.00 0.00 N ATOM 123 CA ALA A 14 -13.112 -18.100 2.439 1.00 0.00 C ATOM 124 C ALA A 14 -12.422 -18.456 3.775 1.00 0.00 C ATOM 125 O ALA A 14 -11.261 -18.115 3.971 1.00 0.00 O ATOM 126 CB ALA A 14 -12.259 -17.242 1.487 1.00 0.00 C ATOM 0 H ALA A 14 -15.164 -18.014 2.143 1.00 0.00 H new ATOM 0 HA ALA A 14 -13.246 -19.081 1.984 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -11.278 -17.700 1.365 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -12.752 -17.176 0.517 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -12.143 -16.242 1.904 1.00 0.00 H new ATOM 132 N SER A 15 -13.114 -19.133 4.704 1.00 0.00 N ATOM 133 CA SER A 15 -12.651 -19.507 6.069 1.00 0.00 C ATOM 134 C SER A 15 -11.479 -20.521 6.143 1.00 0.00 C ATOM 135 O SER A 15 -11.497 -21.482 6.918 1.00 0.00 O ATOM 136 CB SER A 15 -13.860 -19.926 6.927 1.00 0.00 C ATOM 137 OG SER A 15 -13.704 -19.459 8.259 1.00 0.00 O ATOM 0 H SER A 15 -14.064 -19.456 4.523 1.00 0.00 H new ATOM 0 HA SER A 15 -12.197 -18.608 6.485 1.00 0.00 H new ATOM 0 HB2 SER A 15 -14.777 -19.522 6.498 1.00 0.00 H new ATOM 0 HB3 SER A 15 -13.958 -21.012 6.924 1.00 0.00 H new ATOM 0 HG SER A 15 -14.479 -19.730 8.794 1.00 0.00 H new ATOM 142 N SER A 16 -10.463 -20.332 5.295 1.00 0.00 N ATOM 143 CA SER A 16 -9.267 -21.169 5.113 1.00 0.00 C ATOM 144 C SER A 16 -8.187 -20.475 4.258 1.00 0.00 C ATOM 145 O SER A 16 -6.993 -20.580 4.547 1.00 0.00 O ATOM 146 CB SER A 16 -9.671 -22.475 4.407 1.00 0.00 C ATOM 147 OG SER A 16 -9.017 -23.583 5.002 1.00 0.00 O ATOM 0 H SER A 16 -10.452 -19.528 4.668 1.00 0.00 H new ATOM 0 HA SER A 16 -8.850 -21.358 6.102 1.00 0.00 H new ATOM 0 HB2 SER A 16 -10.751 -22.608 4.466 1.00 0.00 H new ATOM 0 HB3 SER A 16 -9.414 -22.418 3.349 1.00 0.00 H new ATOM 0 HG SER A 16 -9.285 -24.406 4.543 1.00 0.00 H new ATOM 152 N SER A 17 -8.607 -19.732 3.224 1.00 0.00 N ATOM 153 CA SER A 17 -7.757 -19.041 2.229 1.00 0.00 C ATOM 154 C SER A 17 -8.232 -17.606 1.953 1.00 0.00 C ATOM 155 O SER A 17 -8.031 -17.030 0.882 1.00 0.00 O ATOM 156 CB SER A 17 -7.649 -19.869 0.941 1.00 0.00 C ATOM 157 OG SER A 17 -8.932 -20.213 0.437 1.00 0.00 O ATOM 0 H SER A 17 -9.600 -19.586 3.045 1.00 0.00 H new ATOM 0 HA SER A 17 -6.758 -18.952 2.655 1.00 0.00 H new ATOM 0 HB2 SER A 17 -7.100 -19.303 0.188 1.00 0.00 H new ATOM 0 HB3 SER A 17 -7.078 -20.777 1.137 1.00 0.00 H new ATOM 0 HG SER A 17 -8.831 -20.738 -0.384 1.00 0.00 H new ATOM 162 N TYR A 18 -8.839 -16.997 2.971 1.00 0.00 N ATOM 163 CA TYR A 18 -9.242 -15.596 3.009 1.00 0.00 C ATOM 164 C TYR A 18 -8.121 -14.612 2.662 1.00 0.00 C ATOM 165 O TYR A 18 -8.423 -13.503 2.249 1.00 0.00 O ATOM 166 CB TYR A 18 -9.843 -15.290 4.386 1.00 0.00 C ATOM 167 CG TYR A 18 -9.058 -15.785 5.600 1.00 0.00 C ATOM 168 CD1 TYR A 18 -7.781 -15.283 5.921 1.00 0.00 C ATOM 169 CD2 TYR A 18 -9.618 -16.777 6.428 1.00 0.00 C ATOM 170 CE1 TYR A 18 -7.106 -15.737 7.067 1.00 0.00 C ATOM 171 CE2 TYR A 18 -8.958 -17.219 7.589 1.00 0.00 C ATOM 172 CZ TYR A 18 -7.694 -16.689 7.918 1.00 0.00 C ATOM 173 OH TYR A 18 -7.032 -17.084 9.039 1.00 0.00 O ATOM 0 H TYR A 18 -9.073 -17.493 3.831 1.00 0.00 H new ATOM 0 HA TYR A 18 -9.988 -15.452 2.228 1.00 0.00 H new ATOM 0 HB2 TYR A 18 -9.961 -14.210 4.474 1.00 0.00 H new ATOM 0 HB3 TYR A 18 -10.842 -15.724 4.426 1.00 0.00 H new ATOM 0 HD1 TYR A 18 -7.318 -14.545 5.283 1.00 0.00 H new ATOM 0 HD2 TYR A 18 -10.573 -17.207 6.166 1.00 0.00 H new ATOM 0 HE1 TYR A 18 -6.124 -15.350 7.297 1.00 0.00 H new ATOM 0 HE2 TYR A 18 -9.418 -17.961 8.225 1.00 0.00 H new ATOM 0 HH TYR A 18 -7.571 -17.745 9.521 1.00 0.00 H new ATOM 182 N SER A 19 -6.844 -14.987 2.782 1.00 0.00 N ATOM 183 CA SER A 19 -5.700 -14.123 2.461 1.00 0.00 C ATOM 184 C SER A 19 -5.595 -13.779 0.966 1.00 0.00 C ATOM 185 O SER A 19 -5.271 -12.643 0.614 1.00 0.00 O ATOM 186 CB SER A 19 -4.411 -14.798 2.938 1.00 0.00 C ATOM 187 OG SER A 19 -4.174 -16.002 2.227 1.00 0.00 O ATOM 0 H SER A 19 -6.570 -15.913 3.110 1.00 0.00 H new ATOM 0 HA SER A 19 -5.854 -13.177 2.980 1.00 0.00 H new ATOM 0 HB2 SER A 19 -3.569 -14.119 2.802 1.00 0.00 H new ATOM 0 HB3 SER A 19 -4.480 -15.009 4.005 1.00 0.00 H new ATOM 0 HG SER A 19 -3.345 -16.414 2.548 1.00 0.00 H new ATOM 192 N SER A 20 -5.918 -14.731 0.082 1.00 0.00 N ATOM 193 CA SER A 20 -5.935 -14.539 -1.374 1.00 0.00 C ATOM 194 C SER A 20 -7.312 -14.083 -1.871 1.00 0.00 C ATOM 195 O SER A 20 -7.399 -13.199 -2.725 1.00 0.00 O ATOM 196 CB SER A 20 -5.502 -15.831 -2.083 1.00 0.00 C ATOM 197 OG SER A 20 -6.435 -16.880 -1.879 1.00 0.00 O ATOM 0 H SER A 20 -6.180 -15.675 0.364 1.00 0.00 H new ATOM 0 HA SER A 20 -5.225 -13.748 -1.615 1.00 0.00 H new ATOM 0 HB2 SER A 20 -5.395 -15.642 -3.151 1.00 0.00 H new ATOM 0 HB3 SER A 20 -4.523 -16.138 -1.714 1.00 0.00 H new ATOM 0 HG SER A 20 -6.128 -17.686 -2.345 1.00 0.00 H new ATOM 202 N ALA A 21 -8.397 -14.610 -1.289 1.00 0.00 N ATOM 203 CA ALA A 21 -9.766 -14.175 -1.575 1.00 0.00 C ATOM 204 C ALA A 21 -10.049 -12.721 -1.129 1.00 0.00 C ATOM 205 O ALA A 21 -10.809 -12.016 -1.793 1.00 0.00 O ATOM 206 CB ALA A 21 -10.733 -15.179 -0.942 1.00 0.00 C ATOM 0 H ALA A 21 -8.346 -15.359 -0.599 1.00 0.00 H new ATOM 0 HA ALA A 21 -9.911 -14.159 -2.655 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -11.759 -14.873 -1.144 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -10.560 -16.168 -1.366 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -10.569 -15.212 0.135 1.00 0.00 H new ATOM 212 N PHE A 22 -9.376 -12.235 -0.075 1.00 0.00 N ATOM 213 CA PHE A 22 -9.258 -10.809 0.266 1.00 0.00 C ATOM 214 C PHE A 22 -8.746 -10.026 -0.946 1.00 0.00 C ATOM 215 O PHE A 22 -9.450 -9.179 -1.488 1.00 0.00 O ATOM 216 CB PHE A 22 -8.311 -10.653 1.477 1.00 0.00 C ATOM 217 CG PHE A 22 -7.801 -9.260 1.809 1.00 0.00 C ATOM 218 CD1 PHE A 22 -6.700 -8.705 1.128 1.00 0.00 C ATOM 219 CD2 PHE A 22 -8.393 -8.530 2.853 1.00 0.00 C ATOM 220 CE1 PHE A 22 -6.228 -7.426 1.467 1.00 0.00 C ATOM 221 CE2 PHE A 22 -7.867 -7.291 3.247 1.00 0.00 C ATOM 222 CZ PHE A 22 -6.777 -6.742 2.557 1.00 0.00 C ATOM 0 H PHE A 22 -8.885 -12.841 0.583 1.00 0.00 H new ATOM 0 HA PHE A 22 -10.234 -10.407 0.536 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -8.827 -11.038 2.356 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -7.446 -11.294 1.309 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -6.216 -9.265 0.342 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -9.262 -8.927 3.357 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -5.440 -6.970 0.885 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -8.301 -6.760 4.081 1.00 0.00 H new ATOM 0 HZ PHE A 22 -6.362 -5.794 2.866 1.00 0.00 H new ATOM 231 N ALA A 23 -7.555 -10.364 -1.443 1.00 0.00 N ATOM 232 CA ALA A 23 -6.878 -9.607 -2.498 1.00 0.00 C ATOM 233 C ALA A 23 -7.630 -9.603 -3.850 1.00 0.00 C ATOM 234 O ALA A 23 -7.329 -8.812 -4.745 1.00 0.00 O ATOM 235 CB ALA A 23 -5.452 -10.136 -2.612 1.00 0.00 C ATOM 0 H ALA A 23 -7.029 -11.177 -1.122 1.00 0.00 H new ATOM 0 HA ALA A 23 -6.862 -8.553 -2.219 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -4.922 -9.589 -3.392 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -4.937 -10.001 -1.661 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -5.476 -11.196 -2.864 1.00 0.00 H new ATOM 241 N GLN A 24 -8.651 -10.450 -3.978 1.00 0.00 N ATOM 242 CA GLN A 24 -9.620 -10.454 -5.068 1.00 0.00 C ATOM 243 C GLN A 24 -10.616 -9.278 -4.984 1.00 0.00 C ATOM 244 O GLN A 24 -10.821 -8.570 -5.969 1.00 0.00 O ATOM 245 CB GLN A 24 -10.360 -11.798 -5.009 1.00 0.00 C ATOM 246 CG GLN A 24 -10.544 -12.401 -6.401 1.00 0.00 C ATOM 247 CD GLN A 24 -11.268 -13.742 -6.316 1.00 0.00 C ATOM 248 OE1 GLN A 24 -12.417 -13.888 -6.711 1.00 0.00 O ATOM 249 NE2 GLN A 24 -10.634 -14.766 -5.778 1.00 0.00 N ATOM 0 H GLN A 24 -8.831 -11.184 -3.293 1.00 0.00 H new ATOM 0 HA GLN A 24 -9.098 -10.329 -6.016 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -9.803 -12.493 -4.381 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -11.334 -11.657 -4.541 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -11.112 -11.714 -7.028 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -9.572 -12.536 -6.876 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -9.676 -14.655 -5.446 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -11.102 -15.669 -5.694 1.00 0.00 H new ATOM 256 N ALA A 25 -11.192 -9.024 -3.805 1.00 0.00 N ATOM 257 CA ALA A 25 -12.071 -7.878 -3.541 1.00 0.00 C ATOM 258 C ALA A 25 -11.304 -6.554 -3.403 1.00 0.00 C ATOM 259 O ALA A 25 -11.846 -5.482 -3.665 1.00 0.00 O ATOM 260 CB ALA A 25 -12.831 -8.161 -2.254 1.00 0.00 C ATOM 0 H ALA A 25 -11.058 -9.622 -2.989 1.00 0.00 H new ATOM 0 HA ALA A 25 -12.743 -7.760 -4.391 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -13.494 -7.325 -2.032 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -13.421 -9.070 -2.372 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -12.124 -8.291 -1.435 1.00 0.00 H new ATOM 266 N ALA A 26 -10.018 -6.625 -3.048 1.00 0.00 N ATOM 267 CA ALA A 26 -9.086 -5.517 -3.195 1.00 0.00 C ATOM 268 C ALA A 26 -9.101 -5.004 -4.648 1.00 0.00 C ATOM 269 O ALA A 26 -9.302 -3.815 -4.893 1.00 0.00 O ATOM 270 CB ALA A 26 -7.711 -5.997 -2.704 1.00 0.00 C ATOM 0 H ALA A 26 -9.596 -7.463 -2.648 1.00 0.00 H new ATOM 0 HA ALA A 26 -9.370 -4.657 -2.588 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -6.987 -5.188 -2.801 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -7.782 -6.297 -1.658 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -7.387 -6.847 -3.304 1.00 0.00 H new ATOM 276 N SER A 27 -9.039 -5.911 -5.627 1.00 0.00 N ATOM 277 CA SER A 27 -9.182 -5.574 -7.048 1.00 0.00 C ATOM 278 C SER A 27 -10.464 -4.792 -7.389 1.00 0.00 C ATOM 279 O SER A 27 -10.428 -3.954 -8.285 1.00 0.00 O ATOM 280 CB SER A 27 -9.081 -6.836 -7.911 1.00 0.00 C ATOM 281 OG SER A 27 -8.393 -6.542 -9.116 1.00 0.00 O ATOM 0 H SER A 27 -8.887 -6.905 -5.456 1.00 0.00 H new ATOM 0 HA SER A 27 -8.356 -4.900 -7.275 1.00 0.00 H new ATOM 0 HB2 SER A 27 -8.557 -7.620 -7.365 1.00 0.00 H new ATOM 0 HB3 SER A 27 -10.078 -7.215 -8.134 1.00 0.00 H new ATOM 0 HG SER A 27 -8.330 -7.353 -9.663 1.00 0.00 H new ATOM 286 N SER A 28 -11.574 -4.968 -6.657 1.00 0.00 N ATOM 287 CA SER A 28 -12.822 -4.201 -6.864 1.00 0.00 C ATOM 288 C SER A 28 -12.642 -2.690 -6.665 1.00 0.00 C ATOM 289 O SER A 28 -13.242 -1.891 -7.386 1.00 0.00 O ATOM 290 CB SER A 28 -13.934 -4.661 -5.911 1.00 0.00 C ATOM 291 OG SER A 28 -14.095 -6.071 -5.936 1.00 0.00 O ATOM 0 H SER A 28 -11.637 -5.649 -5.900 1.00 0.00 H new ATOM 0 HA SER A 28 -13.097 -4.395 -7.901 1.00 0.00 H new ATOM 0 HB2 SER A 28 -13.700 -4.339 -4.896 1.00 0.00 H new ATOM 0 HB3 SER A 28 -14.873 -4.182 -6.189 1.00 0.00 H new ATOM 0 HG SER A 28 -14.809 -6.330 -5.317 1.00 0.00 H new ATOM 296 N ALA A 29 -11.797 -2.291 -5.710 1.00 0.00 N ATOM 297 CA ALA A 29 -11.468 -0.892 -5.440 1.00 0.00 C ATOM 298 C ALA A 29 -10.234 -0.418 -6.222 1.00 0.00 C ATOM 299 O ALA A 29 -10.188 0.724 -6.678 1.00 0.00 O ATOM 300 CB ALA A 29 -11.230 -0.754 -3.944 1.00 0.00 C ATOM 0 H ALA A 29 -11.315 -2.944 -5.093 1.00 0.00 H new ATOM 0 HA ALA A 29 -12.297 -0.264 -5.767 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -10.982 0.281 -3.709 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -12.132 -1.042 -3.404 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -10.406 -1.402 -3.645 1.00 0.00 H new ATOM 306 N LEU A 30 -9.258 -1.304 -6.441 1.00 0.00 N ATOM 307 CA LEU A 30 -8.092 -1.031 -7.282 1.00 0.00 C ATOM 308 C LEU A 30 -8.488 -0.727 -8.741 1.00 0.00 C ATOM 309 O LEU A 30 -7.986 0.223 -9.338 1.00 0.00 O ATOM 310 CB LEU A 30 -7.129 -2.230 -7.199 1.00 0.00 C ATOM 311 CG LEU A 30 -5.725 -1.810 -6.764 1.00 0.00 C ATOM 312 CD1 LEU A 30 -5.615 -1.591 -5.260 1.00 0.00 C ATOM 313 CD2 LEU A 30 -4.728 -2.888 -7.156 1.00 0.00 C ATOM 0 H LEU A 30 -9.256 -2.240 -6.035 1.00 0.00 H new ATOM 0 HA LEU A 30 -7.593 -0.136 -6.912 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -7.523 -2.963 -6.494 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -7.076 -2.720 -8.171 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.511 -0.865 -7.264 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -4.597 -1.295 -5.009 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.307 -0.806 -4.955 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -5.863 -2.516 -4.739 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -3.727 -2.588 -6.846 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -4.994 -3.825 -6.667 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -4.747 -3.025 -8.237 1.00 0.00 H new ATOM 324 N ALA A 31 -9.451 -1.475 -9.288 1.00 0.00 N ATOM 325 CA ALA A 31 -10.068 -1.235 -10.597 1.00 0.00 C ATOM 326 C ALA A 31 -10.885 0.076 -10.664 1.00 0.00 C ATOM 327 O ALA A 31 -11.099 0.620 -11.748 1.00 0.00 O ATOM 328 CB ALA A 31 -10.952 -2.443 -10.934 1.00 0.00 C ATOM 0 H ALA A 31 -9.836 -2.293 -8.815 1.00 0.00 H new ATOM 0 HA ALA A 31 -9.271 -1.115 -11.331 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -11.423 -2.289 -11.905 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -10.340 -3.344 -10.967 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -11.722 -2.555 -10.170 1.00 0.00 H new ATOM 334 N THR A 32 -11.310 0.605 -9.511 1.00 0.00 N ATOM 335 CA THR A 32 -11.938 1.933 -9.363 1.00 0.00 C ATOM 336 C THR A 32 -10.909 3.082 -9.429 1.00 0.00 C ATOM 337 O THR A 32 -11.287 4.231 -9.667 1.00 0.00 O ATOM 338 CB THR A 32 -12.806 1.942 -8.078 1.00 0.00 C ATOM 339 OG1 THR A 32 -14.164 1.823 -8.453 1.00 0.00 O ATOM 340 CG2 THR A 32 -12.709 3.145 -7.136 1.00 0.00 C ATOM 0 H THR A 32 -11.226 0.109 -8.624 1.00 0.00 H new ATOM 0 HA THR A 32 -12.597 2.118 -10.212 1.00 0.00 H new ATOM 0 HB THR A 32 -12.402 1.108 -7.504 1.00 0.00 H new ATOM 0 HG1 THR A 32 -14.726 1.825 -7.650 1.00 0.00 H new ATOM 0 HG21 THR A 32 -13.377 2.997 -6.287 1.00 0.00 H new ATOM 0 HG22 THR A 32 -11.684 3.245 -6.778 1.00 0.00 H new ATOM 0 HG23 THR A 32 -12.997 4.050 -7.671 1.00 0.00 H new ATOM 348 N SER A 33 -9.607 2.776 -9.311 1.00 0.00 N ATOM 349 CA SER A 33 -8.505 3.748 -9.226 1.00 0.00 C ATOM 350 C SER A 33 -7.258 3.280 -9.998 1.00 0.00 C ATOM 351 O SER A 33 -6.222 2.962 -9.408 1.00 0.00 O ATOM 352 CB SER A 33 -8.156 4.030 -7.758 1.00 0.00 C ATOM 353 OG SER A 33 -9.222 4.641 -7.054 1.00 0.00 O ATOM 0 H SER A 33 -9.281 1.810 -9.271 1.00 0.00 H new ATOM 0 HA SER A 33 -8.846 4.671 -9.695 1.00 0.00 H new ATOM 0 HB2 SER A 33 -7.889 3.095 -7.266 1.00 0.00 H new ATOM 0 HB3 SER A 33 -7.279 4.676 -7.714 1.00 0.00 H new ATOM 0 HG SER A 33 -8.860 5.232 -6.361 1.00 0.00 H new ATOM 358 N SER A 34 -7.336 3.261 -11.335 1.00 0.00 N ATOM 359 CA SER A 34 -6.217 2.926 -12.246 1.00 0.00 C ATOM 360 C SER A 34 -4.947 3.771 -12.043 1.00 0.00 C ATOM 361 O SER A 34 -3.849 3.342 -12.405 1.00 0.00 O ATOM 362 CB SER A 34 -6.665 3.038 -13.707 1.00 0.00 C ATOM 363 OG SER A 34 -7.088 4.364 -13.994 1.00 0.00 O ATOM 0 H SER A 34 -8.198 3.483 -11.833 1.00 0.00 H new ATOM 0 HA SER A 34 -5.948 1.900 -11.996 1.00 0.00 H new ATOM 0 HB2 SER A 34 -5.844 2.760 -14.368 1.00 0.00 H new ATOM 0 HB3 SER A 34 -7.480 2.340 -13.899 1.00 0.00 H new ATOM 0 HG SER A 34 -7.370 4.422 -14.931 1.00 0.00 H new ATOM 368 N ALA A 35 -5.068 4.933 -11.393 1.00 0.00 N ATOM 369 CA ALA A 35 -3.960 5.737 -10.880 1.00 0.00 C ATOM 370 C ALA A 35 -2.970 4.953 -9.986 1.00 0.00 C ATOM 371 O ALA A 35 -1.810 5.353 -9.872 1.00 0.00 O ATOM 372 CB ALA A 35 -4.566 6.913 -10.118 1.00 0.00 C ATOM 0 H ALA A 35 -5.978 5.354 -11.204 1.00 0.00 H new ATOM 0 HA ALA A 35 -3.360 6.071 -11.726 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -3.767 7.538 -9.719 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -5.186 7.503 -10.793 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -5.178 6.538 -9.298 1.00 0.00 H new ATOM 378 N ILE A 36 -3.374 3.817 -9.398 1.00 0.00 N ATOM 379 CA ILE A 36 -2.450 2.923 -8.687 1.00 0.00 C ATOM 380 C ILE A 36 -1.328 2.400 -9.598 1.00 0.00 C ATOM 381 O ILE A 36 -0.160 2.400 -9.217 1.00 0.00 O ATOM 382 CB ILE A 36 -3.206 1.746 -8.031 1.00 0.00 C ATOM 383 CG1 ILE A 36 -2.472 1.379 -6.715 1.00 0.00 C ATOM 384 CG2 ILE A 36 -3.478 0.585 -9.017 1.00 0.00 C ATOM 385 CD1 ILE A 36 -2.386 -0.111 -6.423 1.00 0.00 C ATOM 0 H ILE A 36 -4.342 3.495 -9.402 1.00 0.00 H new ATOM 0 HA ILE A 36 -1.983 3.517 -7.902 1.00 0.00 H new ATOM 0 HB ILE A 36 -4.220 2.036 -7.756 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -1.461 1.785 -6.754 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -2.980 1.868 -5.884 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -4.011 -0.213 -8.501 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -4.083 0.948 -9.848 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -2.531 0.202 -9.398 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -1.856 -0.268 -5.483 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -3.391 -0.525 -6.346 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -1.849 -0.609 -7.230 1.00 0.00 H new ATOM 396 N SER A 37 -1.669 2.010 -10.832 1.00 0.00 N ATOM 397 CA SER A 37 -0.714 1.525 -11.828 1.00 0.00 C ATOM 398 C SER A 37 0.217 2.652 -12.266 1.00 0.00 C ATOM 399 O SER A 37 1.391 2.413 -12.544 1.00 0.00 O ATOM 400 CB SER A 37 -1.441 0.915 -13.032 1.00 0.00 C ATOM 401 OG SER A 37 -1.888 -0.391 -12.707 1.00 0.00 O ATOM 0 H SER A 37 -2.632 2.024 -11.169 1.00 0.00 H new ATOM 0 HA SER A 37 -0.111 0.741 -11.371 1.00 0.00 H new ATOM 0 HB2 SER A 37 -2.288 1.541 -13.313 1.00 0.00 H new ATOM 0 HB3 SER A 37 -0.773 0.878 -13.892 1.00 0.00 H new ATOM 0 HG SER A 37 -2.354 -0.778 -13.477 1.00 0.00 H new ATOM 406 N ARG A 38 -0.274 3.899 -12.235 1.00 0.00 N ATOM 407 CA ARG A 38 0.524 5.114 -12.441 1.00 0.00 C ATOM 408 C ARG A 38 1.602 5.324 -11.375 1.00 0.00 C ATOM 409 O ARG A 38 2.685 5.804 -11.704 1.00 0.00 O ATOM 410 CB ARG A 38 -0.399 6.344 -12.515 1.00 0.00 C ATOM 411 CG ARG A 38 0.026 7.287 -13.644 1.00 0.00 C ATOM 412 CD ARG A 38 -0.365 6.694 -15.011 1.00 0.00 C ATOM 413 NE ARG A 38 0.791 6.542 -15.916 1.00 0.00 N ATOM 414 CZ ARG A 38 0.842 5.773 -16.990 1.00 0.00 C ATOM 415 NH1 ARG A 38 -0.162 5.028 -17.359 1.00 0.00 N ATOM 416 NH2 ARG A 38 1.915 5.736 -17.726 1.00 0.00 N ATOM 0 H ARG A 38 -1.260 4.094 -12.062 1.00 0.00 H new ATOM 0 HA ARG A 38 1.050 4.984 -13.387 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -1.428 6.021 -12.675 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -0.376 6.877 -11.564 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -0.448 8.260 -13.513 1.00 0.00 H new ATOM 0 HG3 ARG A 38 1.103 7.450 -13.605 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -0.834 5.722 -14.860 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -1.109 7.337 -15.482 1.00 0.00 H new ATOM 0 HE ARG A 38 1.628 7.080 -15.692 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -1.023 5.026 -16.813 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -0.086 4.447 -18.194 1.00 0.00 H new ATOM 0 HH21 ARG A 38 2.725 6.303 -17.476 1.00 0.00 H new ATOM 0 HH22 ARG A 38 1.946 5.140 -18.553 1.00 0.00 H new ATOM 427 N ALA A 39 1.348 4.929 -10.126 1.00 0.00 N ATOM 428 CA ALA A 39 2.346 4.989 -9.056 1.00 0.00 C ATOM 429 C ALA A 39 3.532 4.062 -9.350 1.00 0.00 C ATOM 430 O ALA A 39 4.684 4.493 -9.302 1.00 0.00 O ATOM 431 CB ALA A 39 1.678 4.645 -7.725 1.00 0.00 C ATOM 0 H ALA A 39 0.446 4.559 -9.828 1.00 0.00 H new ATOM 0 HA ALA A 39 2.747 6.001 -8.996 1.00 0.00 H new ATOM 0 HB1 ALA A 39 2.417 4.688 -6.925 1.00 0.00 H new ATOM 0 HB2 ALA A 39 0.881 5.361 -7.522 1.00 0.00 H new ATOM 0 HB3 ALA A 39 1.259 3.640 -7.777 1.00 0.00 H new ATOM 437 N PHE A 40 3.258 2.817 -9.752 1.00 0.00 N ATOM 438 CA PHE A 40 4.306 1.887 -10.183 1.00 0.00 C ATOM 439 C PHE A 40 4.941 2.278 -11.517 1.00 0.00 C ATOM 440 O PHE A 40 6.108 1.981 -11.726 1.00 0.00 O ATOM 441 CB PHE A 40 3.778 0.459 -10.290 1.00 0.00 C ATOM 442 CG PHE A 40 2.867 0.041 -9.161 1.00 0.00 C ATOM 443 CD1 PHE A 40 3.245 0.260 -7.825 1.00 0.00 C ATOM 444 CD2 PHE A 40 1.600 -0.480 -9.454 1.00 0.00 C ATOM 445 CE1 PHE A 40 2.329 0.017 -6.793 1.00 0.00 C ATOM 446 CE2 PHE A 40 0.698 -0.764 -8.420 1.00 0.00 C ATOM 447 CZ PHE A 40 1.058 -0.506 -7.089 1.00 0.00 C ATOM 0 H PHE A 40 2.315 2.429 -9.788 1.00 0.00 H new ATOM 0 HA PHE A 40 5.074 1.941 -9.411 1.00 0.00 H new ATOM 0 HB2 PHE A 40 3.240 0.354 -11.232 1.00 0.00 H new ATOM 0 HB3 PHE A 40 4.625 -0.226 -10.329 1.00 0.00 H new ATOM 0 HD1 PHE A 40 4.239 0.615 -7.595 1.00 0.00 H new ATOM 0 HD2 PHE A 40 1.318 -0.663 -10.480 1.00 0.00 H new ATOM 0 HE1 PHE A 40 2.599 0.232 -5.770 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -0.272 -1.181 -8.647 1.00 0.00 H new ATOM 0 HZ PHE A 40 0.359 -0.709 -6.291 1.00 0.00 H new ATOM 456 N ALA A 41 4.217 2.960 -12.408 1.00 0.00 N ATOM 457 CA ALA A 41 4.778 3.529 -13.634 1.00 0.00 C ATOM 458 C ALA A 41 5.739 4.715 -13.368 1.00 0.00 C ATOM 459 O ALA A 41 6.577 5.029 -14.217 1.00 0.00 O ATOM 460 CB ALA A 41 3.624 3.927 -14.563 1.00 0.00 C ATOM 0 H ALA A 41 3.218 3.134 -12.297 1.00 0.00 H new ATOM 0 HA ALA A 41 5.393 2.770 -14.116 1.00 0.00 H new ATOM 0 HB1 ALA A 41 4.027 4.353 -15.482 1.00 0.00 H new ATOM 0 HB2 ALA A 41 3.029 3.046 -14.802 1.00 0.00 H new ATOM 0 HB3 ALA A 41 2.995 4.666 -14.066 1.00 0.00 H new ATOM 466 N SER A 42 5.645 5.365 -12.199 1.00 0.00 N ATOM 467 CA SER A 42 6.539 6.456 -11.769 1.00 0.00 C ATOM 468 C SER A 42 7.944 5.969 -11.360 1.00 0.00 C ATOM 469 O SER A 42 8.933 6.684 -11.545 1.00 0.00 O ATOM 470 CB SER A 42 5.900 7.205 -10.591 1.00 0.00 C ATOM 471 OG SER A 42 6.520 8.465 -10.407 1.00 0.00 O ATOM 0 H SER A 42 4.929 5.143 -11.508 1.00 0.00 H new ATOM 0 HA SER A 42 6.668 7.114 -12.628 1.00 0.00 H new ATOM 0 HB2 SER A 42 4.834 7.341 -10.775 1.00 0.00 H new ATOM 0 HB3 SER A 42 5.993 6.611 -9.682 1.00 0.00 H new ATOM 0 HG SER A 42 6.100 8.930 -9.653 1.00 0.00 H new ATOM 476 N VAL A 43 8.051 4.732 -10.855 1.00 0.00 N ATOM 477 CA VAL A 43 9.302 4.064 -10.433 1.00 0.00 C ATOM 478 C VAL A 43 9.669 2.923 -11.397 1.00 0.00 C ATOM 479 O VAL A 43 8.806 2.358 -12.062 1.00 0.00 O ATOM 480 CB VAL A 43 9.215 3.561 -8.968 1.00 0.00 C ATOM 481 CG1 VAL A 43 9.560 4.692 -7.992 1.00 0.00 C ATOM 482 CG2 VAL A 43 7.845 2.994 -8.564 1.00 0.00 C ATOM 0 H VAL A 43 7.233 4.138 -10.721 1.00 0.00 H new ATOM 0 HA VAL A 43 10.101 4.805 -10.472 1.00 0.00 H new ATOM 0 HB VAL A 43 9.935 2.744 -8.915 1.00 0.00 H new ATOM 0 HG11 VAL A 43 9.494 4.322 -6.969 1.00 0.00 H new ATOM 0 HG12 VAL A 43 10.573 5.044 -8.186 1.00 0.00 H new ATOM 0 HG13 VAL A 43 8.858 5.515 -8.126 1.00 0.00 H new ATOM 0 HG21 VAL A 43 7.879 2.667 -7.525 1.00 0.00 H new ATOM 0 HG22 VAL A 43 7.084 3.766 -8.677 1.00 0.00 H new ATOM 0 HG23 VAL A 43 7.599 2.146 -9.203 1.00 0.00 H new ATOM 492 N SER A 44 10.955 2.576 -11.515 1.00 0.00 N ATOM 493 CA SER A 44 11.422 1.560 -12.485 1.00 0.00 C ATOM 494 C SER A 44 12.614 0.743 -11.958 1.00 0.00 C ATOM 495 O SER A 44 13.590 0.472 -12.663 1.00 0.00 O ATOM 496 CB SER A 44 11.688 2.213 -13.853 1.00 0.00 C ATOM 497 OG SER A 44 11.342 1.311 -14.896 1.00 0.00 O ATOM 0 H SER A 44 11.701 2.983 -10.950 1.00 0.00 H new ATOM 0 HA SER A 44 10.625 0.829 -12.622 1.00 0.00 H new ATOM 0 HB2 SER A 44 11.107 3.131 -13.947 1.00 0.00 H new ATOM 0 HB3 SER A 44 12.739 2.491 -13.935 1.00 0.00 H new ATOM 0 HG SER A 44 11.512 1.733 -15.764 1.00 0.00 H new ATOM 502 N SER A 45 12.535 0.378 -10.676 1.00 0.00 N ATOM 503 CA SER A 45 13.589 -0.299 -9.908 1.00 0.00 C ATOM 504 C SER A 45 12.979 -1.292 -8.922 1.00 0.00 C ATOM 505 O SER A 45 12.026 -0.956 -8.223 1.00 0.00 O ATOM 506 CB SER A 45 14.390 0.747 -9.120 1.00 0.00 C ATOM 507 OG SER A 45 15.530 1.170 -9.843 1.00 0.00 O ATOM 0 H SER A 45 11.699 0.553 -10.118 1.00 0.00 H new ATOM 0 HA SER A 45 14.237 -0.835 -10.601 1.00 0.00 H new ATOM 0 HB2 SER A 45 13.755 1.606 -8.902 1.00 0.00 H new ATOM 0 HB3 SER A 45 14.699 0.327 -8.163 1.00 0.00 H new ATOM 0 HG SER A 45 16.021 1.837 -9.319 1.00 0.00 H new ATOM 512 N ALA A 46 13.546 -2.495 -8.824 1.00 0.00 N ATOM 513 CA ALA A 46 13.073 -3.557 -7.929 1.00 0.00 C ATOM 514 C ALA A 46 13.093 -3.146 -6.441 1.00 0.00 C ATOM 515 O ALA A 46 12.094 -3.281 -5.730 1.00 0.00 O ATOM 516 CB ALA A 46 13.962 -4.783 -8.183 1.00 0.00 C ATOM 0 H ALA A 46 14.362 -2.766 -9.373 1.00 0.00 H new ATOM 0 HA ALA A 46 12.027 -3.776 -8.144 1.00 0.00 H new ATOM 0 HB1 ALA A 46 13.646 -5.602 -7.537 1.00 0.00 H new ATOM 0 HB2 ALA A 46 13.872 -5.088 -9.226 1.00 0.00 H new ATOM 0 HB3 ALA A 46 15.000 -4.531 -7.967 1.00 0.00 H new ATOM 522 N SER A 47 14.222 -2.594 -5.989 1.00 0.00 N ATOM 523 CA SER A 47 14.418 -2.126 -4.608 1.00 0.00 C ATOM 524 C SER A 47 13.632 -0.840 -4.306 1.00 0.00 C ATOM 525 O SER A 47 13.065 -0.686 -3.225 1.00 0.00 O ATOM 526 CB SER A 47 15.918 -1.913 -4.348 1.00 0.00 C ATOM 527 OG SER A 47 16.327 -2.610 -3.183 1.00 0.00 O ATOM 0 H SER A 47 15.042 -2.456 -6.580 1.00 0.00 H new ATOM 0 HA SER A 47 14.031 -2.894 -3.938 1.00 0.00 H new ATOM 0 HB2 SER A 47 16.494 -2.259 -5.206 1.00 0.00 H new ATOM 0 HB3 SER A 47 16.125 -0.849 -4.233 1.00 0.00 H new ATOM 0 HG SER A 47 17.285 -2.464 -3.034 1.00 0.00 H new ATOM 532 N ALA A 48 13.525 0.082 -5.270 1.00 0.00 N ATOM 533 CA ALA A 48 12.710 1.291 -5.109 1.00 0.00 C ATOM 534 C ALA A 48 11.195 1.001 -5.136 1.00 0.00 C ATOM 535 O ALA A 48 10.438 1.656 -4.424 1.00 0.00 O ATOM 536 CB ALA A 48 13.090 2.316 -6.178 1.00 0.00 C ATOM 0 H ALA A 48 13.995 0.013 -6.173 1.00 0.00 H new ATOM 0 HA ALA A 48 12.923 1.700 -4.121 1.00 0.00 H new ATOM 0 HB1 ALA A 48 12.482 3.212 -6.055 1.00 0.00 H new ATOM 0 HB2 ALA A 48 14.144 2.575 -6.075 1.00 0.00 H new ATOM 0 HB3 ALA A 48 12.915 1.892 -7.167 1.00 0.00 H new ATOM 542 N ALA A 49 10.742 -0.001 -5.897 1.00 0.00 N ATOM 543 CA ALA A 49 9.365 -0.497 -5.848 1.00 0.00 C ATOM 544 C ALA A 49 9.049 -1.149 -4.492 1.00 0.00 C ATOM 545 O ALA A 49 7.965 -0.931 -3.953 1.00 0.00 O ATOM 546 CB ALA A 49 9.133 -1.482 -7.000 1.00 0.00 C ATOM 0 H ALA A 49 11.328 -0.494 -6.571 1.00 0.00 H new ATOM 0 HA ALA A 49 8.687 0.349 -5.961 1.00 0.00 H new ATOM 0 HB1 ALA A 49 8.108 -1.851 -6.963 1.00 0.00 H new ATOM 0 HB2 ALA A 49 9.302 -0.976 -7.951 1.00 0.00 H new ATOM 0 HB3 ALA A 49 9.824 -2.320 -6.907 1.00 0.00 H new ATOM 552 N SER A 50 9.998 -1.886 -3.901 1.00 0.00 N ATOM 553 CA SER A 50 9.878 -2.376 -2.519 1.00 0.00 C ATOM 554 C SER A 50 9.801 -1.232 -1.501 1.00 0.00 C ATOM 555 O SER A 50 8.950 -1.264 -0.610 1.00 0.00 O ATOM 556 CB SER A 50 10.968 -3.408 -2.190 1.00 0.00 C ATOM 557 OG SER A 50 12.066 -2.870 -1.478 1.00 0.00 O ATOM 0 H SER A 50 10.866 -2.159 -4.362 1.00 0.00 H new ATOM 0 HA SER A 50 8.926 -2.900 -2.440 1.00 0.00 H new ATOM 0 HB2 SER A 50 10.527 -4.215 -1.604 1.00 0.00 H new ATOM 0 HB3 SER A 50 11.330 -3.849 -3.119 1.00 0.00 H new ATOM 0 HG SER A 50 12.450 -2.124 -1.984 1.00 0.00 H new ATOM 562 N SER A 51 10.584 -0.164 -1.690 1.00 0.00 N ATOM 563 CA SER A 51 10.444 1.067 -0.908 1.00 0.00 C ATOM 564 C SER A 51 9.063 1.702 -1.088 1.00 0.00 C ATOM 565 O SER A 51 8.425 2.000 -0.086 1.00 0.00 O ATOM 566 CB SER A 51 11.546 2.075 -1.241 1.00 0.00 C ATOM 567 OG SER A 51 11.433 3.206 -0.391 1.00 0.00 O ATOM 0 H SER A 51 11.329 -0.129 -2.386 1.00 0.00 H new ATOM 0 HA SER A 51 10.548 0.786 0.140 1.00 0.00 H new ATOM 0 HB2 SER A 51 12.525 1.612 -1.118 1.00 0.00 H new ATOM 0 HB3 SER A 51 11.468 2.383 -2.284 1.00 0.00 H new ATOM 0 HG SER A 51 12.141 3.849 -0.606 1.00 0.00 H new ATOM 572 N LEU A 52 8.540 1.845 -2.313 1.00 0.00 N ATOM 573 CA LEU A 52 7.194 2.381 -2.566 1.00 0.00 C ATOM 574 C LEU A 52 6.096 1.525 -1.915 1.00 0.00 C ATOM 575 O LEU A 52 5.216 2.057 -1.248 1.00 0.00 O ATOM 576 CB LEU A 52 6.982 2.574 -4.080 1.00 0.00 C ATOM 577 CG LEU A 52 5.679 3.340 -4.398 1.00 0.00 C ATOM 578 CD1 LEU A 52 5.889 4.461 -5.412 1.00 0.00 C ATOM 579 CD2 LEU A 52 4.583 2.414 -4.927 1.00 0.00 C ATOM 0 H LEU A 52 9.042 1.590 -3.163 1.00 0.00 H new ATOM 0 HA LEU A 52 7.116 3.359 -2.091 1.00 0.00 H new ATOM 0 HB2 LEU A 52 7.830 3.117 -4.497 1.00 0.00 H new ATOM 0 HB3 LEU A 52 6.956 1.600 -4.568 1.00 0.00 H new ATOM 0 HG LEU A 52 5.367 3.773 -3.448 1.00 0.00 H new ATOM 0 HD11 LEU A 52 4.941 4.966 -5.598 1.00 0.00 H new ATOM 0 HD12 LEU A 52 6.610 5.177 -5.018 1.00 0.00 H new ATOM 0 HD13 LEU A 52 6.266 4.042 -6.345 1.00 0.00 H new ATOM 0 HD21 LEU A 52 3.685 2.996 -5.137 1.00 0.00 H new ATOM 0 HD22 LEU A 52 4.925 1.931 -5.842 1.00 0.00 H new ATOM 0 HD23 LEU A 52 4.356 1.654 -4.179 1.00 0.00 H new ATOM 590 N ALA A 53 6.174 0.200 -2.013 1.00 0.00 N ATOM 591 CA ALA A 53 5.303 -0.704 -1.266 1.00 0.00 C ATOM 592 C ALA A 53 5.372 -0.494 0.249 1.00 0.00 C ATOM 593 O ALA A 53 4.334 -0.490 0.899 1.00 0.00 O ATOM 594 CB ALA A 53 5.701 -2.128 -1.603 1.00 0.00 C ATOM 0 H ALA A 53 6.845 -0.278 -2.614 1.00 0.00 H new ATOM 0 HA ALA A 53 4.274 -0.496 -1.558 1.00 0.00 H new ATOM 0 HB1 ALA A 53 5.064 -2.823 -1.056 1.00 0.00 H new ATOM 0 HB2 ALA A 53 5.585 -2.295 -2.674 1.00 0.00 H new ATOM 0 HB3 ALA A 53 6.741 -2.291 -1.321 1.00 0.00 H new ATOM 600 N TYR A 54 6.553 -0.270 0.823 1.00 0.00 N ATOM 601 CA TYR A 54 6.660 0.134 2.224 1.00 0.00 C ATOM 602 C TYR A 54 6.017 1.519 2.462 1.00 0.00 C ATOM 603 O TYR A 54 5.180 1.670 3.345 1.00 0.00 O ATOM 604 CB TYR A 54 8.136 0.036 2.668 1.00 0.00 C ATOM 605 CG TYR A 54 8.509 0.739 3.963 1.00 0.00 C ATOM 606 CD1 TYR A 54 8.685 2.137 3.972 1.00 0.00 C ATOM 607 CD2 TYR A 54 8.707 0.009 5.153 1.00 0.00 C ATOM 608 CE1 TYR A 54 8.989 2.812 5.167 1.00 0.00 C ATOM 609 CE2 TYR A 54 9.009 0.678 6.355 1.00 0.00 C ATOM 610 CZ TYR A 54 9.145 2.083 6.368 1.00 0.00 C ATOM 611 OH TYR A 54 9.433 2.728 7.530 1.00 0.00 O ATOM 0 H TYR A 54 7.447 -0.361 0.341 1.00 0.00 H new ATOM 0 HA TYR A 54 6.090 -0.547 2.856 1.00 0.00 H new ATOM 0 HB2 TYR A 54 8.392 -1.019 2.768 1.00 0.00 H new ATOM 0 HB3 TYR A 54 8.759 0.441 1.870 1.00 0.00 H new ATOM 0 HD1 TYR A 54 8.585 2.695 3.053 1.00 0.00 H new ATOM 0 HD2 TYR A 54 8.627 -1.068 5.143 1.00 0.00 H new ATOM 0 HE1 TYR A 54 9.103 3.886 5.168 1.00 0.00 H new ATOM 0 HE2 TYR A 54 9.137 0.115 7.268 1.00 0.00 H new ATOM 0 HH TYR A 54 9.505 2.075 8.257 1.00 0.00 H new ATOM 620 N ASN A 55 6.345 2.523 1.644 1.00 0.00 N ATOM 621 CA ASN A 55 5.982 3.934 1.825 1.00 0.00 C ATOM 622 C ASN A 55 4.463 4.170 1.740 1.00 0.00 C ATOM 623 O ASN A 55 3.872 4.863 2.570 1.00 0.00 O ATOM 624 CB ASN A 55 6.717 4.768 0.749 1.00 0.00 C ATOM 625 CG ASN A 55 7.409 5.982 1.332 1.00 0.00 C ATOM 626 OD1 ASN A 55 6.867 7.077 1.383 1.00 0.00 O ATOM 627 ND2 ASN A 55 8.632 5.820 1.784 1.00 0.00 N ATOM 0 H ASN A 55 6.896 2.369 0.799 1.00 0.00 H new ATOM 0 HA ASN A 55 6.285 4.242 2.826 1.00 0.00 H new ATOM 0 HB2 ASN A 55 7.453 4.140 0.247 1.00 0.00 H new ATOM 0 HB3 ASN A 55 6.002 5.090 -0.008 1.00 0.00 H new ATOM 0 HD21 ASN A 55 9.138 6.611 2.182 1.00 0.00 H new ATOM 0 HD22 ASN A 55 9.076 4.903 1.737 1.00 0.00 H new ATOM 633 N ILE A 56 3.842 3.562 0.730 1.00 0.00 N ATOM 634 CA ILE A 56 2.412 3.640 0.434 1.00 0.00 C ATOM 635 C ILE A 56 1.664 2.569 1.249 1.00 0.00 C ATOM 636 O ILE A 56 0.586 2.852 1.763 1.00 0.00 O ATOM 637 CB ILE A 56 2.177 3.488 -1.092 1.00 0.00 C ATOM 638 CG1 ILE A 56 3.128 4.312 -1.997 1.00 0.00 C ATOM 639 CG2 ILE A 56 0.748 3.867 -1.489 1.00 0.00 C ATOM 640 CD1 ILE A 56 2.948 5.828 -2.023 1.00 0.00 C ATOM 0 H ILE A 56 4.345 2.975 0.065 1.00 0.00 H new ATOM 0 HA ILE A 56 2.020 4.615 0.724 1.00 0.00 H new ATOM 0 HB ILE A 56 2.380 2.431 -1.261 1.00 0.00 H new ATOM 0 HG12 ILE A 56 4.152 4.101 -1.687 1.00 0.00 H new ATOM 0 HG13 ILE A 56 3.022 3.944 -3.018 1.00 0.00 H new ATOM 0 HG21 ILE A 56 0.625 3.747 -2.565 1.00 0.00 H new ATOM 0 HG22 ILE A 56 0.042 3.220 -0.969 1.00 0.00 H new ATOM 0 HG23 ILE A 56 0.558 4.905 -1.216 1.00 0.00 H new ATOM 0 HD11 ILE A 56 3.681 6.270 -2.698 1.00 0.00 H new ATOM 0 HD12 ILE A 56 1.943 6.069 -2.370 1.00 0.00 H new ATOM 0 HD13 ILE A 56 3.091 6.229 -1.019 1.00 0.00 H new ATOM 651 N GLY A 57 2.252 1.381 1.459 1.00 0.00 N ATOM 652 CA GLY A 57 1.740 0.307 2.334 1.00 0.00 C ATOM 653 C GLY A 57 1.542 0.741 3.779 1.00 0.00 C ATOM 654 O GLY A 57 0.528 0.400 4.394 1.00 0.00 O ATOM 0 H GLY A 57 3.131 1.129 1.008 1.00 0.00 H new ATOM 0 HA2 GLY A 57 0.790 -0.051 1.938 1.00 0.00 H new ATOM 0 HA3 GLY A 57 2.434 -0.533 2.308 1.00 0.00 H new ATOM 658 N LEU A 58 2.457 1.570 4.290 1.00 0.00 N ATOM 659 CA LEU A 58 2.274 2.284 5.547 1.00 0.00 C ATOM 660 C LEU A 58 0.973 3.088 5.532 1.00 0.00 C ATOM 661 O LEU A 58 0.180 2.967 6.457 1.00 0.00 O ATOM 662 CB LEU A 58 3.495 3.185 5.843 1.00 0.00 C ATOM 663 CG LEU A 58 4.333 2.675 7.032 1.00 0.00 C ATOM 664 CD1 LEU A 58 5.828 2.690 6.732 1.00 0.00 C ATOM 665 CD2 LEU A 58 4.091 3.522 8.283 1.00 0.00 C ATOM 0 H LEU A 58 3.350 1.763 3.836 1.00 0.00 H new ATOM 0 HA LEU A 58 2.198 1.553 6.352 1.00 0.00 H new ATOM 0 HB2 LEU A 58 4.126 3.239 4.956 1.00 0.00 H new ATOM 0 HB3 LEU A 58 3.152 4.198 6.053 1.00 0.00 H new ATOM 0 HG LEU A 58 4.013 1.648 7.205 1.00 0.00 H new ATOM 0 HD11 LEU A 58 6.377 2.322 7.599 1.00 0.00 H new ATOM 0 HD12 LEU A 58 6.033 2.050 5.874 1.00 0.00 H new ATOM 0 HD13 LEU A 58 6.144 3.709 6.508 1.00 0.00 H new ATOM 0 HD21 LEU A 58 4.696 3.138 9.105 1.00 0.00 H new ATOM 0 HD22 LEU A 58 4.368 4.557 8.081 1.00 0.00 H new ATOM 0 HD23 LEU A 58 3.037 3.475 8.556 1.00 0.00 H new ATOM 676 N SER A 59 0.706 3.846 4.466 1.00 0.00 N ATOM 677 CA SER A 59 -0.536 4.609 4.327 1.00 0.00 C ATOM 678 C SER A 59 -1.782 3.741 4.125 1.00 0.00 C ATOM 679 O SER A 59 -2.826 4.089 4.664 1.00 0.00 O ATOM 680 CB SER A 59 -0.429 5.627 3.198 1.00 0.00 C ATOM 681 OG SER A 59 -1.413 6.631 3.390 1.00 0.00 O ATOM 0 H SER A 59 1.344 3.948 3.676 1.00 0.00 H new ATOM 0 HA SER A 59 -0.665 5.123 5.280 1.00 0.00 H new ATOM 0 HB2 SER A 59 0.566 6.072 3.185 1.00 0.00 H new ATOM 0 HB3 SER A 59 -0.572 5.138 2.235 1.00 0.00 H new ATOM 0 HG SER A 59 -1.163 7.434 2.887 1.00 0.00 H new ATOM 686 N ALA A 60 -1.720 2.589 3.443 1.00 0.00 N ATOM 687 CA ALA A 60 -2.872 1.677 3.365 1.00 0.00 C ATOM 688 C ALA A 60 -3.335 1.233 4.752 1.00 0.00 C ATOM 689 O ALA A 60 -4.507 1.360 5.100 1.00 0.00 O ATOM 690 CB ALA A 60 -2.528 0.447 2.533 1.00 0.00 C ATOM 0 H ALA A 60 -0.892 2.267 2.941 1.00 0.00 H new ATOM 0 HA ALA A 60 -3.684 2.226 2.888 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -3.393 -0.215 2.487 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -2.253 0.755 1.524 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -1.691 -0.080 2.992 1.00 0.00 H new ATOM 696 N ALA A 61 -2.392 0.776 5.569 1.00 0.00 N ATOM 697 CA ALA A 61 -2.655 0.423 6.948 1.00 0.00 C ATOM 698 C ALA A 61 -3.048 1.654 7.799 1.00 0.00 C ATOM 699 O ALA A 61 -4.089 1.623 8.457 1.00 0.00 O ATOM 700 CB ALA A 61 -1.413 -0.324 7.428 1.00 0.00 C ATOM 0 H ALA A 61 -1.421 0.642 5.286 1.00 0.00 H new ATOM 0 HA ALA A 61 -3.526 -0.224 7.052 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -1.546 -0.621 8.468 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -1.262 -1.212 6.814 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -0.542 0.327 7.345 1.00 0.00 H new ATOM 706 N ARG A 62 -2.308 2.770 7.735 1.00 0.00 N ATOM 707 CA ARG A 62 -2.571 4.007 8.504 1.00 0.00 C ATOM 708 C ARG A 62 -3.914 4.677 8.184 1.00 0.00 C ATOM 709 O ARG A 62 -4.588 5.155 9.093 1.00 0.00 O ATOM 710 CB ARG A 62 -1.405 4.992 8.303 1.00 0.00 C ATOM 711 CG ARG A 62 -1.370 6.106 9.363 1.00 0.00 C ATOM 712 CD ARG A 62 0.062 6.354 9.857 1.00 0.00 C ATOM 713 NE ARG A 62 0.080 7.160 11.092 1.00 0.00 N ATOM 714 CZ ARG A 62 0.064 8.476 11.195 1.00 0.00 C ATOM 715 NH1 ARG A 62 0.054 9.255 10.151 1.00 0.00 N ATOM 716 NH2 ARG A 62 0.055 9.037 12.370 1.00 0.00 N ATOM 0 H ARG A 62 -1.488 2.845 7.133 1.00 0.00 H new ATOM 0 HA ARG A 62 -2.644 3.714 9.551 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -0.464 4.443 8.330 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -1.483 5.442 7.313 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -1.777 7.025 8.942 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -2.006 5.832 10.205 1.00 0.00 H new ATOM 0 HD2 ARG A 62 0.555 5.399 10.038 1.00 0.00 H new ATOM 0 HD3 ARG A 62 0.632 6.865 9.081 1.00 0.00 H new ATOM 0 HE ARG A 62 0.108 6.640 11.969 1.00 0.00 H new ATOM 0 HH11 ARG A 62 0.058 8.852 9.214 1.00 0.00 H new ATOM 0 HH12 ARG A 62 0.042 10.268 10.271 1.00 0.00 H new ATOM 0 HH21 ARG A 62 0.060 8.460 13.211 1.00 0.00 H new ATOM 0 HH22 ARG A 62 0.043 10.054 12.450 1.00 0.00 H new ATOM 727 N SER A 63 -4.330 4.654 6.919 1.00 0.00 N ATOM 728 CA SER A 63 -5.640 5.117 6.428 1.00 0.00 C ATOM 729 C SER A 63 -6.802 4.357 7.080 1.00 0.00 C ATOM 730 O SER A 63 -7.831 4.946 7.420 1.00 0.00 O ATOM 731 CB SER A 63 -5.680 4.937 4.905 1.00 0.00 C ATOM 732 OG SER A 63 -6.940 5.282 4.356 1.00 0.00 O ATOM 0 H SER A 63 -3.740 4.296 6.168 1.00 0.00 H new ATOM 0 HA SER A 63 -5.759 6.167 6.694 1.00 0.00 H new ATOM 0 HB2 SER A 63 -4.906 5.553 4.448 1.00 0.00 H new ATOM 0 HB3 SER A 63 -5.450 3.901 4.658 1.00 0.00 H new ATOM 0 HG SER A 63 -6.920 5.154 3.385 1.00 0.00 H new ATOM 737 N LEU A 64 -6.610 3.056 7.325 1.00 0.00 N ATOM 738 CA LEU A 64 -7.559 2.181 8.021 1.00 0.00 C ATOM 739 C LEU A 64 -7.358 2.161 9.554 1.00 0.00 C ATOM 740 O LEU A 64 -8.210 1.654 10.285 1.00 0.00 O ATOM 741 CB LEU A 64 -7.418 0.769 7.429 1.00 0.00 C ATOM 742 CG LEU A 64 -7.641 0.692 5.906 1.00 0.00 C ATOM 743 CD1 LEU A 64 -7.375 -0.735 5.464 1.00 0.00 C ATOM 744 CD2 LEU A 64 -9.040 1.098 5.454 1.00 0.00 C ATOM 0 H LEU A 64 -5.763 2.568 7.035 1.00 0.00 H new ATOM 0 HA LEU A 64 -8.566 2.569 7.868 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -6.422 0.390 7.658 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -8.131 0.109 7.922 1.00 0.00 H new ATOM 0 HG LEU A 64 -6.957 1.407 5.448 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -7.526 -0.817 4.388 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -6.348 -1.006 5.708 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -8.060 -1.409 5.979 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -9.110 1.015 4.369 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -9.777 0.442 5.917 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -9.234 2.128 5.752 1.00 0.00 H new ATOM 755 N GLY A 65 -6.241 2.710 10.042 1.00 0.00 N ATOM 756 CA GLY A 65 -5.851 2.783 11.457 1.00 0.00 C ATOM 757 C GLY A 65 -5.046 1.574 11.967 1.00 0.00 C ATOM 758 O GLY A 65 -4.793 1.463 13.168 1.00 0.00 O ATOM 0 H GLY A 65 -5.547 3.138 9.430 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -5.260 3.686 11.611 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -6.751 2.884 12.063 1.00 0.00 H new ATOM 762 N ILE A 66 -4.650 0.664 11.072 1.00 0.00 N ATOM 763 CA ILE A 66 -3.826 -0.521 11.341 1.00 0.00 C ATOM 764 C ILE A 66 -2.414 -0.089 11.788 1.00 0.00 C ATOM 765 O ILE A 66 -1.604 0.366 10.980 1.00 0.00 O ATOM 766 CB ILE A 66 -3.802 -1.420 10.077 1.00 0.00 C ATOM 767 CG1 ILE A 66 -5.195 -1.937 9.646 1.00 0.00 C ATOM 768 CG2 ILE A 66 -2.812 -2.589 10.195 1.00 0.00 C ATOM 769 CD1 ILE A 66 -5.822 -2.989 10.568 1.00 0.00 C ATOM 0 H ILE A 66 -4.909 0.737 10.088 1.00 0.00 H new ATOM 0 HA ILE A 66 -4.251 -1.106 12.157 1.00 0.00 H new ATOM 0 HB ILE A 66 -3.452 -0.756 9.287 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -5.874 -1.087 9.579 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -5.113 -2.359 8.645 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -2.839 -3.183 9.281 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -1.805 -2.199 10.345 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -3.088 -3.216 11.043 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -6.795 -3.283 10.175 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -5.172 -3.863 10.618 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -5.945 -2.570 11.567 1.00 0.00 H new ATOM 780 N ALA A 67 -2.099 -0.255 13.077 1.00 0.00 N ATOM 781 CA ALA A 67 -0.771 0.023 13.652 1.00 0.00 C ATOM 782 C ALA A 67 0.329 -0.941 13.169 1.00 0.00 C ATOM 783 O ALA A 67 1.520 -0.704 13.386 1.00 0.00 O ATOM 784 CB ALA A 67 -0.882 -0.027 15.178 1.00 0.00 C ATOM 0 H ALA A 67 -2.771 -0.593 13.766 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.468 1.012 13.310 1.00 0.00 H new ATOM 0 HB1 ALA A 67 0.093 0.177 15.621 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -1.598 0.723 15.516 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -1.221 -1.016 15.486 1.00 0.00 H new ATOM 790 N SER A 68 -0.061 -2.022 12.488 1.00 0.00 N ATOM 791 CA SER A 68 0.845 -2.872 11.719 1.00 0.00 C ATOM 792 C SER A 68 1.359 -2.193 10.452 1.00 0.00 C ATOM 793 O SER A 68 2.110 -2.825 9.731 1.00 0.00 O ATOM 794 CB SER A 68 0.183 -4.207 11.365 1.00 0.00 C ATOM 795 OG SER A 68 -0.303 -4.823 12.548 1.00 0.00 O ATOM 0 H SER A 68 -1.032 -2.334 12.457 1.00 0.00 H new ATOM 0 HA SER A 68 1.705 -3.058 12.362 1.00 0.00 H new ATOM 0 HB2 SER A 68 -0.636 -4.044 10.664 1.00 0.00 H new ATOM 0 HB3 SER A 68 0.901 -4.861 10.870 1.00 0.00 H new ATOM 0 HG SER A 68 -0.200 -5.795 12.477 1.00 0.00 H new ATOM 800 N ASP A 69 1.013 -0.935 10.162 1.00 0.00 N ATOM 801 CA ASP A 69 1.569 -0.163 9.046 1.00 0.00 C ATOM 802 C ASP A 69 3.075 -0.354 8.826 1.00 0.00 C ATOM 803 O ASP A 69 3.462 -0.786 7.747 1.00 0.00 O ATOM 804 CB ASP A 69 1.169 1.322 9.162 1.00 0.00 C ATOM 805 CG ASP A 69 1.428 2.019 10.513 1.00 0.00 C ATOM 806 OD1 ASP A 69 2.358 1.624 11.252 1.00 0.00 O ATOM 807 OD2 ASP A 69 0.719 3.001 10.824 1.00 0.00 O ATOM 0 H ASP A 69 0.325 -0.415 10.707 1.00 0.00 H new ATOM 0 HA ASP A 69 1.120 -0.571 8.140 1.00 0.00 H new ATOM 0 HB2 ASP A 69 1.701 1.876 8.389 1.00 0.00 H new ATOM 0 HB3 ASP A 69 0.105 1.404 8.938 1.00 0.00 H new ATOM 811 N THR A 70 3.919 -0.123 9.831 1.00 0.00 N ATOM 812 CA THR A 70 5.380 -0.277 9.743 1.00 0.00 C ATOM 813 C THR A 70 5.829 -1.728 9.500 1.00 0.00 C ATOM 814 O THR A 70 6.710 -1.992 8.677 1.00 0.00 O ATOM 815 CB THR A 70 6.027 0.320 11.006 1.00 0.00 C ATOM 816 OG1 THR A 70 7.413 0.488 10.811 1.00 0.00 O ATOM 817 CG2 THR A 70 5.832 -0.504 12.285 1.00 0.00 C ATOM 0 H THR A 70 3.604 0.183 10.752 1.00 0.00 H new ATOM 0 HA THR A 70 5.721 0.271 8.865 1.00 0.00 H new ATOM 0 HB THR A 70 5.513 1.270 11.153 1.00 0.00 H new ATOM 0 HG1 THR A 70 7.813 0.870 11.620 1.00 0.00 H new ATOM 0 HG21 THR A 70 6.323 -0.003 13.119 1.00 0.00 H new ATOM 0 HG22 THR A 70 4.767 -0.601 12.496 1.00 0.00 H new ATOM 0 HG23 THR A 70 6.267 -1.494 12.150 1.00 0.00 H new ATOM 825 N ALA A 71 5.191 -2.692 10.172 1.00 0.00 N ATOM 826 CA ALA A 71 5.523 -4.115 10.095 1.00 0.00 C ATOM 827 C ALA A 71 5.060 -4.744 8.768 1.00 0.00 C ATOM 828 O ALA A 71 5.806 -5.484 8.124 1.00 0.00 O ATOM 829 CB ALA A 71 4.871 -4.805 11.299 1.00 0.00 C ATOM 0 H ALA A 71 4.411 -2.498 10.799 1.00 0.00 H new ATOM 0 HA ALA A 71 6.605 -4.244 10.122 1.00 0.00 H new ATOM 0 HB1 ALA A 71 5.098 -5.871 11.274 1.00 0.00 H new ATOM 0 HB2 ALA A 71 5.260 -4.372 12.221 1.00 0.00 H new ATOM 0 HB3 ALA A 71 3.791 -4.663 11.259 1.00 0.00 H new ATOM 835 N LEU A 72 3.842 -4.403 8.342 1.00 0.00 N ATOM 836 CA LEU A 72 3.239 -4.748 7.064 1.00 0.00 C ATOM 837 C LEU A 72 4.012 -4.091 5.931 1.00 0.00 C ATOM 838 O LEU A 72 4.414 -4.795 5.024 1.00 0.00 O ATOM 839 CB LEU A 72 1.752 -4.335 7.070 1.00 0.00 C ATOM 840 CG LEU A 72 0.836 -4.846 5.935 1.00 0.00 C ATOM 841 CD1 LEU A 72 0.032 -3.691 5.339 1.00 0.00 C ATOM 842 CD2 LEU A 72 1.514 -5.595 4.797 1.00 0.00 C ATOM 0 H LEU A 72 3.216 -3.843 8.921 1.00 0.00 H new ATOM 0 HA LEU A 72 3.286 -5.825 6.906 1.00 0.00 H new ATOM 0 HB2 LEU A 72 1.321 -4.664 8.016 1.00 0.00 H new ATOM 0 HB3 LEU A 72 1.711 -3.246 7.063 1.00 0.00 H new ATOM 0 HG LEU A 72 0.203 -5.580 6.433 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -0.608 -4.067 4.541 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -0.584 -3.238 6.116 1.00 0.00 H new ATOM 0 HD13 LEU A 72 0.714 -2.943 4.935 1.00 0.00 H new ATOM 0 HD21 LEU A 72 0.766 -5.901 4.066 1.00 0.00 H new ATOM 0 HD22 LEU A 72 2.245 -4.944 4.318 1.00 0.00 H new ATOM 0 HD23 LEU A 72 2.018 -6.478 5.191 1.00 0.00 H new ATOM 853 N ALA A 73 4.335 -2.802 5.989 1.00 0.00 N ATOM 854 CA ALA A 73 5.221 -2.156 5.023 1.00 0.00 C ATOM 855 C ALA A 73 6.551 -2.925 4.848 1.00 0.00 C ATOM 856 O ALA A 73 6.973 -3.188 3.721 1.00 0.00 O ATOM 857 CB ALA A 73 5.421 -0.716 5.496 1.00 0.00 C ATOM 0 H ALA A 73 3.988 -2.172 6.712 1.00 0.00 H new ATOM 0 HA ALA A 73 4.775 -2.159 4.029 1.00 0.00 H new ATOM 0 HB1 ALA A 73 6.079 -0.193 4.802 1.00 0.00 H new ATOM 0 HB2 ALA A 73 4.457 -0.209 5.535 1.00 0.00 H new ATOM 0 HB3 ALA A 73 5.870 -0.718 6.489 1.00 0.00 H new ATOM 863 N GLY A 74 7.141 -3.390 5.956 1.00 0.00 N ATOM 864 CA GLY A 74 8.318 -4.270 5.997 1.00 0.00 C ATOM 865 C GLY A 74 8.096 -5.726 5.540 1.00 0.00 C ATOM 866 O GLY A 74 9.065 -6.478 5.465 1.00 0.00 O ATOM 0 H GLY A 74 6.798 -3.154 6.887 1.00 0.00 H new ATOM 0 HA2 GLY A 74 9.096 -3.830 5.374 1.00 0.00 H new ATOM 0 HA3 GLY A 74 8.699 -4.286 7.018 1.00 0.00 H new ATOM 870 N ALA A 75 6.864 -6.118 5.197 1.00 0.00 N ATOM 871 CA ALA A 75 6.463 -7.420 4.635 1.00 0.00 C ATOM 872 C ALA A 75 5.870 -7.294 3.210 1.00 0.00 C ATOM 873 O ALA A 75 5.988 -8.204 2.390 1.00 0.00 O ATOM 874 CB ALA A 75 5.443 -8.054 5.593 1.00 0.00 C ATOM 0 H ALA A 75 6.064 -5.495 5.311 1.00 0.00 H new ATOM 0 HA ALA A 75 7.347 -8.050 4.538 1.00 0.00 H new ATOM 0 HB1 ALA A 75 5.128 -9.021 5.201 1.00 0.00 H new ATOM 0 HB2 ALA A 75 5.900 -8.191 6.573 1.00 0.00 H new ATOM 0 HB3 ALA A 75 4.576 -7.400 5.686 1.00 0.00 H new ATOM 880 N LEU A 76 5.288 -6.141 2.873 1.00 0.00 N ATOM 881 CA LEU A 76 4.764 -5.785 1.559 1.00 0.00 C ATOM 882 C LEU A 76 5.905 -5.591 0.569 1.00 0.00 C ATOM 883 O LEU A 76 5.887 -6.156 -0.521 1.00 0.00 O ATOM 884 CB LEU A 76 3.947 -4.483 1.673 1.00 0.00 C ATOM 885 CG LEU A 76 2.711 -4.501 0.763 1.00 0.00 C ATOM 886 CD1 LEU A 76 1.434 -4.544 1.580 1.00 0.00 C ATOM 887 CD2 LEU A 76 2.624 -3.267 -0.099 1.00 0.00 C ATOM 0 H LEU A 76 5.164 -5.390 3.552 1.00 0.00 H new ATOM 0 HA LEU A 76 4.124 -6.591 1.200 1.00 0.00 H new ATOM 0 HB2 LEU A 76 3.634 -4.340 2.707 1.00 0.00 H new ATOM 0 HB3 LEU A 76 4.578 -3.634 1.411 1.00 0.00 H new ATOM 0 HG LEU A 76 2.816 -5.391 0.142 1.00 0.00 H new ATOM 0 HD11 LEU A 76 0.574 -4.556 0.910 1.00 0.00 H new ATOM 0 HD12 LEU A 76 1.427 -5.443 2.196 1.00 0.00 H new ATOM 0 HD13 LEU A 76 1.382 -3.664 2.221 1.00 0.00 H new ATOM 0 HD21 LEU A 76 1.734 -3.323 -0.726 1.00 0.00 H new ATOM 0 HD22 LEU A 76 2.565 -2.383 0.536 1.00 0.00 H new ATOM 0 HD23 LEU A 76 3.510 -3.201 -0.731 1.00 0.00 H new ATOM 898 N ALA A 77 6.942 -4.876 1.017 1.00 0.00 N ATOM 899 CA ALA A 77 8.232 -4.765 0.351 1.00 0.00 C ATOM 900 C ALA A 77 8.865 -6.137 0.043 1.00 0.00 C ATOM 901 O ALA A 77 9.601 -6.261 -0.928 1.00 0.00 O ATOM 902 CB ALA A 77 9.135 -3.899 1.236 1.00 0.00 C ATOM 0 H ALA A 77 6.899 -4.342 1.885 1.00 0.00 H new ATOM 0 HA ALA A 77 8.099 -4.297 -0.624 1.00 0.00 H new ATOM 0 HB1 ALA A 77 10.113 -3.795 0.766 1.00 0.00 H new ATOM 0 HB2 ALA A 77 8.685 -2.914 1.361 1.00 0.00 H new ATOM 0 HB3 ALA A 77 9.250 -4.372 2.211 1.00 0.00 H new ATOM 908 N GLN A 78 8.567 -7.191 0.818 1.00 0.00 N ATOM 909 CA GLN A 78 9.037 -8.553 0.516 1.00 0.00 C ATOM 910 C GLN A 78 8.219 -9.216 -0.604 1.00 0.00 C ATOM 911 O GLN A 78 8.792 -9.903 -1.448 1.00 0.00 O ATOM 912 CB GLN A 78 9.031 -9.437 1.782 1.00 0.00 C ATOM 913 CG GLN A 78 10.421 -9.596 2.423 1.00 0.00 C ATOM 914 CD GLN A 78 10.794 -8.492 3.413 1.00 0.00 C ATOM 915 OE1 GLN A 78 10.603 -7.232 3.088 1.00 0.00 O flip ATOM 916 NE2 GLN A 78 11.267 -8.750 4.513 1.00 0.00 N flip ATOM 0 H GLN A 78 8.000 -7.126 1.663 1.00 0.00 H new ATOM 0 HA GLN A 78 10.063 -8.459 0.160 1.00 0.00 H new ATOM 0 HB2 GLN A 78 8.349 -9.005 2.514 1.00 0.00 H new ATOM 0 HB3 GLN A 78 8.642 -10.423 1.526 1.00 0.00 H new ATOM 0 HG2 GLN A 78 10.462 -10.556 2.937 1.00 0.00 H new ATOM 0 HG3 GLN A 78 11.170 -9.625 1.632 1.00 0.00 H new ATOM 0 HE21 GLN A 78 11.424 -9.720 4.786 1.00 0.00 H new ATOM 0 HE22 GLN A 78 11.504 -7.995 5.156 1.00 0.00 H new ATOM 923 N ALA A 79 6.905 -8.989 -0.659 1.00 0.00 N ATOM 924 CA ALA A 79 6.055 -9.515 -1.725 1.00 0.00 C ATOM 925 C ALA A 79 6.346 -8.833 -3.077 1.00 0.00 C ATOM 926 O ALA A 79 6.626 -9.519 -4.061 1.00 0.00 O ATOM 927 CB ALA A 79 4.597 -9.368 -1.286 1.00 0.00 C ATOM 0 H ALA A 79 6.402 -8.435 0.035 1.00 0.00 H new ATOM 0 HA ALA A 79 6.270 -10.571 -1.889 1.00 0.00 H new ATOM 0 HB1 ALA A 79 3.941 -9.754 -2.066 1.00 0.00 H new ATOM 0 HB2 ALA A 79 4.436 -9.929 -0.366 1.00 0.00 H new ATOM 0 HB3 ALA A 79 4.374 -8.315 -1.113 1.00 0.00 H new ATOM 933 N VAL A 80 6.339 -7.491 -3.133 1.00 0.00 N ATOM 934 CA VAL A 80 6.694 -6.747 -4.362 1.00 0.00 C ATOM 935 C VAL A 80 8.187 -6.876 -4.700 1.00 0.00 C ATOM 936 O VAL A 80 8.545 -6.996 -5.867 1.00 0.00 O ATOM 937 CB VAL A 80 6.254 -5.270 -4.293 1.00 0.00 C ATOM 938 CG1 VAL A 80 7.052 -4.462 -3.276 1.00 0.00 C ATOM 939 CG2 VAL A 80 6.386 -4.539 -5.632 1.00 0.00 C ATOM 0 H VAL A 80 6.092 -6.895 -2.343 1.00 0.00 H new ATOM 0 HA VAL A 80 6.138 -7.209 -5.178 1.00 0.00 H new ATOM 0 HB VAL A 80 5.206 -5.329 -3.998 1.00 0.00 H new ATOM 0 HG11 VAL A 80 6.698 -3.431 -3.272 1.00 0.00 H new ATOM 0 HG12 VAL A 80 6.921 -4.895 -2.284 1.00 0.00 H new ATOM 0 HG13 VAL A 80 8.108 -4.482 -3.544 1.00 0.00 H new ATOM 0 HG21 VAL A 80 6.061 -3.505 -5.516 1.00 0.00 H new ATOM 0 HG22 VAL A 80 7.427 -4.558 -5.956 1.00 0.00 H new ATOM 0 HG23 VAL A 80 5.765 -5.033 -6.379 1.00 0.00 H new ATOM 949 N GLY A 81 9.066 -6.926 -3.691 1.00 0.00 N ATOM 950 CA GLY A 81 10.518 -7.058 -3.865 1.00 0.00 C ATOM 951 C GLY A 81 10.936 -8.461 -4.311 1.00 0.00 C ATOM 952 O GLY A 81 12.000 -8.634 -4.904 1.00 0.00 O ATOM 0 H GLY A 81 8.782 -6.875 -2.713 1.00 0.00 H new ATOM 0 HA2 GLY A 81 10.859 -6.331 -4.602 1.00 0.00 H new ATOM 0 HA3 GLY A 81 11.015 -6.817 -2.926 1.00 0.00 H new ATOM 956 N GLY A 82 10.057 -9.451 -4.110 1.00 0.00 N ATOM 957 CA GLY A 82 10.160 -10.800 -4.666 1.00 0.00 C ATOM 958 C GLY A 82 9.820 -10.893 -6.163 1.00 0.00 C ATOM 959 O GLY A 82 10.059 -11.934 -6.776 1.00 0.00 O ATOM 0 H GLY A 82 9.225 -9.327 -3.534 1.00 0.00 H new ATOM 0 HA2 GLY A 82 11.174 -11.168 -4.512 1.00 0.00 H new ATOM 0 HA3 GLY A 82 9.494 -11.461 -4.112 1.00 0.00 H new ATOM 963 N VAL A 83 9.290 -9.816 -6.765 1.00 0.00 N ATOM 964 CA VAL A 83 8.920 -9.739 -8.194 1.00 0.00 C ATOM 965 C VAL A 83 9.340 -8.408 -8.845 1.00 0.00 C ATOM 966 O VAL A 83 8.879 -8.057 -9.929 1.00 0.00 O ATOM 967 CB VAL A 83 7.420 -10.086 -8.360 1.00 0.00 C ATOM 968 CG1 VAL A 83 6.465 -8.952 -7.972 1.00 0.00 C ATOM 969 CG2 VAL A 83 7.088 -10.592 -9.770 1.00 0.00 C ATOM 0 H VAL A 83 9.101 -8.950 -6.261 1.00 0.00 H new ATOM 0 HA VAL A 83 9.486 -10.487 -8.749 1.00 0.00 H new ATOM 0 HB VAL A 83 7.255 -10.895 -7.648 1.00 0.00 H new ATOM 0 HG11 VAL A 83 5.435 -9.278 -8.118 1.00 0.00 H new ATOM 0 HG12 VAL A 83 6.618 -8.690 -6.925 1.00 0.00 H new ATOM 0 HG13 VAL A 83 6.662 -8.081 -8.597 1.00 0.00 H new ATOM 0 HG21 VAL A 83 6.024 -10.821 -9.833 1.00 0.00 H new ATOM 0 HG22 VAL A 83 7.338 -9.823 -10.501 1.00 0.00 H new ATOM 0 HG23 VAL A 83 7.666 -11.492 -9.979 1.00 0.00 H new ATOM 979 N GLY A 84 10.244 -7.658 -8.206 1.00 0.00 N ATOM 980 CA GLY A 84 10.728 -6.358 -8.670 1.00 0.00 C ATOM 981 C GLY A 84 11.334 -6.436 -10.077 1.00 0.00 C ATOM 982 O GLY A 84 12.393 -7.038 -10.252 1.00 0.00 O ATOM 0 H GLY A 84 10.670 -7.949 -7.326 1.00 0.00 H new ATOM 0 HA2 GLY A 84 9.904 -5.644 -8.670 1.00 0.00 H new ATOM 0 HA3 GLY A 84 11.477 -5.981 -7.974 1.00 0.00 H new ATOM 986 N ALA A 85 10.652 -5.825 -11.053 1.00 0.00 N ATOM 987 CA ALA A 85 10.898 -5.924 -12.499 1.00 0.00 C ATOM 988 C ALA A 85 10.877 -7.367 -13.060 1.00 0.00 C ATOM 989 O ALA A 85 11.823 -8.145 -12.901 1.00 0.00 O ATOM 990 CB ALA A 85 12.170 -5.150 -12.873 1.00 0.00 C ATOM 0 H ALA A 85 9.865 -5.211 -10.843 1.00 0.00 H new ATOM 0 HA ALA A 85 10.049 -5.452 -12.994 1.00 0.00 H new ATOM 0 HB1 ALA A 85 12.342 -5.230 -13.946 1.00 0.00 H new ATOM 0 HB2 ALA A 85 12.050 -4.101 -12.602 1.00 0.00 H new ATOM 0 HB3 ALA A 85 13.022 -5.568 -12.336 1.00 0.00 H new ATOM 996 N GLY A 86 9.801 -7.716 -13.773 1.00 0.00 N ATOM 997 CA GLY A 86 9.695 -8.977 -14.524 1.00 0.00 C ATOM 998 C GLY A 86 8.275 -9.293 -14.989 1.00 0.00 C ATOM 999 O GLY A 86 8.064 -9.663 -16.146 1.00 0.00 O ATOM 0 H GLY A 86 8.971 -7.128 -13.847 1.00 0.00 H new ATOM 0 HA2 GLY A 86 10.351 -8.929 -15.393 1.00 0.00 H new ATOM 0 HA3 GLY A 86 10.054 -9.794 -13.898 1.00 0.00 H new ATOM 1003 N ALA A 87 7.300 -9.096 -14.099 1.00 0.00 N ATOM 1004 CA ALA A 87 5.880 -9.239 -14.400 1.00 0.00 C ATOM 1005 C ALA A 87 5.292 -7.900 -14.898 1.00 0.00 C ATOM 1006 O ALA A 87 5.306 -7.663 -16.108 1.00 0.00 O ATOM 1007 CB ALA A 87 5.204 -9.814 -13.156 1.00 0.00 C ATOM 0 H ALA A 87 7.482 -8.828 -13.132 1.00 0.00 H new ATOM 0 HA ALA A 87 5.703 -9.932 -15.222 1.00 0.00 H new ATOM 0 HB1 ALA A 87 4.137 -9.935 -13.345 1.00 0.00 H new ATOM 0 HB2 ALA A 87 5.643 -10.783 -12.919 1.00 0.00 H new ATOM 0 HB3 ALA A 87 5.349 -9.134 -12.316 1.00 0.00 H new ATOM 1013 N SER A 88 4.840 -7.019 -13.991 1.00 0.00 N ATOM 1014 CA SER A 88 4.247 -5.684 -14.245 1.00 0.00 C ATOM 1015 C SER A 88 3.575 -5.119 -12.986 1.00 0.00 C ATOM 1016 O SER A 88 3.542 -5.772 -11.939 1.00 0.00 O ATOM 1017 CB SER A 88 3.199 -5.707 -15.380 1.00 0.00 C ATOM 1018 OG SER A 88 2.143 -6.604 -15.072 1.00 0.00 O ATOM 0 H SER A 88 4.879 -7.228 -12.993 1.00 0.00 H new ATOM 0 HA SER A 88 5.080 -5.048 -14.544 1.00 0.00 H new ATOM 0 HB2 SER A 88 2.798 -4.705 -15.532 1.00 0.00 H new ATOM 0 HB3 SER A 88 3.675 -6.005 -16.314 1.00 0.00 H new ATOM 0 HG SER A 88 1.489 -6.603 -15.802 1.00 0.00 H new ATOM 1023 N ALA A 89 2.945 -3.944 -13.117 1.00 0.00 N ATOM 1024 CA ALA A 89 1.957 -3.426 -12.177 1.00 0.00 C ATOM 1025 C ALA A 89 0.914 -4.462 -11.731 1.00 0.00 C ATOM 1026 O ALA A 89 0.427 -4.324 -10.618 1.00 0.00 O ATOM 1027 CB ALA A 89 1.258 -2.212 -12.799 1.00 0.00 C ATOM 0 H ALA A 89 3.117 -3.316 -13.902 1.00 0.00 H new ATOM 0 HA ALA A 89 2.500 -3.144 -11.275 1.00 0.00 H new ATOM 0 HB1 ALA A 89 0.518 -1.821 -12.101 1.00 0.00 H new ATOM 0 HB2 ALA A 89 1.996 -1.440 -13.017 1.00 0.00 H new ATOM 0 HB3 ALA A 89 0.762 -2.511 -13.723 1.00 0.00 H new ATOM 1033 N SER A 90 0.583 -5.502 -12.513 1.00 0.00 N ATOM 1034 CA SER A 90 -0.302 -6.575 -12.034 1.00 0.00 C ATOM 1035 C SER A 90 0.331 -7.349 -10.876 1.00 0.00 C ATOM 1036 O SER A 90 -0.297 -7.494 -9.833 1.00 0.00 O ATOM 1037 CB SER A 90 -0.750 -7.515 -13.165 1.00 0.00 C ATOM 1038 OG SER A 90 0.078 -8.659 -13.319 1.00 0.00 O ATOM 0 H SER A 90 0.912 -5.622 -13.471 1.00 0.00 H new ATOM 0 HA SER A 90 -1.203 -6.092 -11.655 1.00 0.00 H new ATOM 0 HB2 SER A 90 -1.772 -7.841 -12.971 1.00 0.00 H new ATOM 0 HB3 SER A 90 -0.765 -6.959 -14.103 1.00 0.00 H new ATOM 0 HG SER A 90 -0.263 -9.213 -14.052 1.00 0.00 H new ATOM 1043 N ALA A 91 1.593 -7.772 -10.989 1.00 0.00 N ATOM 1044 CA ALA A 91 2.286 -8.449 -9.902 1.00 0.00 C ATOM 1045 C ALA A 91 2.618 -7.499 -8.761 1.00 0.00 C ATOM 1046 O ALA A 91 2.590 -7.941 -7.624 1.00 0.00 O ATOM 1047 CB ALA A 91 3.565 -9.094 -10.403 1.00 0.00 C ATOM 0 H ALA A 91 2.155 -7.654 -11.832 1.00 0.00 H new ATOM 0 HA ALA A 91 1.610 -9.216 -9.525 1.00 0.00 H new ATOM 0 HB1 ALA A 91 4.068 -9.595 -9.576 1.00 0.00 H new ATOM 0 HB2 ALA A 91 3.326 -9.823 -11.177 1.00 0.00 H new ATOM 0 HB3 ALA A 91 4.221 -8.328 -10.817 1.00 0.00 H new ATOM 1053 N TYR A 92 2.900 -6.219 -9.018 1.00 0.00 N ATOM 1054 CA TYR A 92 3.146 -5.271 -7.931 1.00 0.00 C ATOM 1055 C TYR A 92 1.840 -5.009 -7.188 1.00 0.00 C ATOM 1056 O TYR A 92 1.792 -5.262 -5.998 1.00 0.00 O ATOM 1057 CB TYR A 92 3.822 -3.981 -8.418 1.00 0.00 C ATOM 1058 CG TYR A 92 4.934 -4.171 -9.439 1.00 0.00 C ATOM 1059 CD1 TYR A 92 5.723 -5.341 -9.468 1.00 0.00 C ATOM 1060 CD2 TYR A 92 5.110 -3.199 -10.440 1.00 0.00 C ATOM 1061 CE1 TYR A 92 6.582 -5.586 -10.550 1.00 0.00 C ATOM 1062 CE2 TYR A 92 6.009 -3.414 -11.500 1.00 0.00 C ATOM 1063 CZ TYR A 92 6.722 -4.629 -11.578 1.00 0.00 C ATOM 1064 OH TYR A 92 7.521 -4.899 -12.645 1.00 0.00 O ATOM 0 H TYR A 92 2.963 -5.821 -9.955 1.00 0.00 H new ATOM 0 HA TYR A 92 3.857 -5.714 -7.234 1.00 0.00 H new ATOM 0 HB2 TYR A 92 3.060 -3.334 -8.852 1.00 0.00 H new ATOM 0 HB3 TYR A 92 4.231 -3.457 -7.554 1.00 0.00 H new ATOM 0 HD1 TYR A 92 5.665 -6.050 -8.655 1.00 0.00 H new ATOM 0 HD2 TYR A 92 4.549 -2.277 -10.394 1.00 0.00 H new ATOM 0 HE1 TYR A 92 7.138 -6.511 -10.596 1.00 0.00 H new ATOM 0 HE2 TYR A 92 6.153 -2.652 -12.252 1.00 0.00 H new ATOM 0 HH TYR A 92 7.508 -4.139 -13.264 1.00 0.00 H new ATOM 1073 N ALA A 93 0.756 -4.637 -7.872 1.00 0.00 N ATOM 1074 CA ALA A 93 -0.577 -4.449 -7.303 1.00 0.00 C ATOM 1075 C ALA A 93 -1.130 -5.698 -6.603 1.00 0.00 C ATOM 1076 O ALA A 93 -1.704 -5.577 -5.524 1.00 0.00 O ATOM 1077 CB ALA A 93 -1.536 -4.047 -8.423 1.00 0.00 C ATOM 0 H ALA A 93 0.785 -4.452 -8.875 1.00 0.00 H new ATOM 0 HA ALA A 93 -0.491 -3.673 -6.542 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -2.535 -3.903 -8.012 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -1.194 -3.118 -8.879 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -1.564 -4.833 -9.178 1.00 0.00 H new ATOM 1083 N ASN A 94 -0.953 -6.890 -7.180 1.00 0.00 N ATOM 1084 CA ASN A 94 -1.359 -8.147 -6.552 1.00 0.00 C ATOM 1085 C ASN A 94 -0.444 -8.485 -5.377 1.00 0.00 C ATOM 1086 O ASN A 94 -0.956 -8.846 -4.331 1.00 0.00 O ATOM 1087 CB ASN A 94 -1.369 -9.317 -7.550 1.00 0.00 C ATOM 1088 CG ASN A 94 -2.392 -9.212 -8.673 1.00 0.00 C ATOM 1089 OD1 ASN A 94 -3.284 -8.373 -8.695 1.00 0.00 O ATOM 1090 ND2 ASN A 94 -2.304 -10.098 -9.640 1.00 0.00 N ATOM 0 H ASN A 94 -0.523 -7.009 -8.097 1.00 0.00 H new ATOM 0 HA ASN A 94 -2.377 -8.003 -6.191 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -0.377 -9.402 -7.993 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -1.553 -10.240 -7.000 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -2.977 -10.086 -10.406 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -1.562 -10.798 -9.624 1.00 0.00 H new ATOM 1096 N ALA A 95 0.881 -8.348 -5.487 1.00 0.00 N ATOM 1097 CA ALA A 95 1.803 -8.533 -4.364 1.00 0.00 C ATOM 1098 C ALA A 95 1.553 -7.518 -3.238 1.00 0.00 C ATOM 1099 O ALA A 95 1.673 -7.856 -2.067 1.00 0.00 O ATOM 1100 CB ALA A 95 3.255 -8.499 -4.837 1.00 0.00 C ATOM 0 H ALA A 95 1.345 -8.105 -6.362 1.00 0.00 H new ATOM 0 HA ALA A 95 1.610 -9.520 -3.945 1.00 0.00 H new ATOM 0 HB1 ALA A 95 3.919 -8.639 -3.984 1.00 0.00 H new ATOM 0 HB2 ALA A 95 3.421 -9.297 -5.560 1.00 0.00 H new ATOM 0 HB3 ALA A 95 3.463 -7.537 -5.305 1.00 0.00 H new ATOM 1106 N ILE A 96 1.141 -6.302 -3.586 1.00 0.00 N ATOM 1107 CA ILE A 96 0.725 -5.233 -2.682 1.00 0.00 C ATOM 1108 C ILE A 96 -0.591 -5.617 -2.016 1.00 0.00 C ATOM 1109 O ILE A 96 -0.605 -5.766 -0.807 1.00 0.00 O ATOM 1110 CB ILE A 96 0.690 -3.893 -3.457 1.00 0.00 C ATOM 1111 CG1 ILE A 96 2.143 -3.385 -3.623 1.00 0.00 C ATOM 1112 CG2 ILE A 96 -0.200 -2.809 -2.837 1.00 0.00 C ATOM 1113 CD1 ILE A 96 2.332 -2.337 -4.709 1.00 0.00 C ATOM 0 H ILE A 96 1.085 -6.020 -4.565 1.00 0.00 H new ATOM 0 HA ILE A 96 1.439 -5.092 -1.871 1.00 0.00 H new ATOM 0 HB ILE A 96 0.229 -4.098 -4.423 1.00 0.00 H new ATOM 0 HG12 ILE A 96 2.478 -2.968 -2.673 1.00 0.00 H new ATOM 0 HG13 ILE A 96 2.788 -4.236 -3.843 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -0.159 -1.909 -3.451 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -1.228 -3.167 -2.787 1.00 0.00 H new ATOM 0 HG23 ILE A 96 0.154 -2.579 -1.832 1.00 0.00 H new ATOM 0 HD11 ILE A 96 3.380 -2.042 -4.751 1.00 0.00 H new ATOM 0 HD12 ILE A 96 2.033 -2.752 -5.671 1.00 0.00 H new ATOM 0 HD13 ILE A 96 1.718 -1.465 -4.484 1.00 0.00 H new ATOM 1124 N ALA A 97 -1.673 -5.874 -2.750 1.00 0.00 N ATOM 1125 CA ALA A 97 -2.967 -6.244 -2.177 1.00 0.00 C ATOM 1126 C ALA A 97 -2.927 -7.584 -1.410 1.00 0.00 C ATOM 1127 O ALA A 97 -3.437 -7.673 -0.294 1.00 0.00 O ATOM 1128 CB ALA A 97 -4.004 -6.266 -3.303 1.00 0.00 C ATOM 0 H ALA A 97 -1.676 -5.831 -3.769 1.00 0.00 H new ATOM 0 HA ALA A 97 -3.243 -5.499 -1.430 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -4.977 -6.540 -2.896 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -4.067 -5.278 -3.759 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -3.707 -6.995 -4.057 1.00 0.00 H new ATOM 1134 N ARG A 98 -2.284 -8.623 -1.956 1.00 0.00 N ATOM 1135 CA ARG A 98 -2.100 -9.922 -1.284 1.00 0.00 C ATOM 1136 C ARG A 98 -1.286 -9.800 -0.012 1.00 0.00 C ATOM 1137 O ARG A 98 -1.679 -10.400 0.973 1.00 0.00 O ATOM 1138 CB ARG A 98 -1.533 -11.009 -2.219 1.00 0.00 C ATOM 1139 CG ARG A 98 0.007 -11.024 -2.286 1.00 0.00 C ATOM 1140 CD ARG A 98 0.617 -11.909 -3.377 1.00 0.00 C ATOM 1141 NE ARG A 98 0.405 -13.336 -3.081 1.00 0.00 N ATOM 1142 CZ ARG A 98 -0.635 -14.075 -3.418 1.00 0.00 C ATOM 1143 NH1 ARG A 98 -1.587 -13.625 -4.188 1.00 0.00 N ATOM 1144 NH2 ARG A 98 -0.745 -15.287 -2.963 1.00 0.00 N ATOM 0 H ARG A 98 -1.871 -8.588 -2.888 1.00 0.00 H new ATOM 0 HA ARG A 98 -3.099 -10.251 -0.999 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -1.883 -11.985 -1.882 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -1.930 -10.857 -3.222 1.00 0.00 H new ATOM 0 HG2 ARG A 98 0.356 -10.002 -2.436 1.00 0.00 H new ATOM 0 HG3 ARG A 98 0.391 -11.353 -1.320 1.00 0.00 H new ATOM 0 HD2 ARG A 98 0.170 -11.664 -4.341 1.00 0.00 H new ATOM 0 HD3 ARG A 98 1.685 -11.706 -3.460 1.00 0.00 H new ATOM 0 HE ARG A 98 1.144 -13.805 -2.557 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -1.542 -12.673 -4.551 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -2.376 -14.225 -4.427 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -0.028 -15.667 -2.345 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -1.549 -15.858 -3.223 1.00 0.00 H new ATOM 1155 N ALA A 99 -0.195 -9.032 0.006 1.00 0.00 N ATOM 1156 CA ALA A 99 0.582 -8.818 1.224 1.00 0.00 C ATOM 1157 C ALA A 99 -0.166 -7.915 2.196 1.00 0.00 C ATOM 1158 O ALA A 99 -0.182 -8.176 3.398 1.00 0.00 O ATOM 1159 CB ALA A 99 1.940 -8.234 0.877 1.00 0.00 C ATOM 0 H ALA A 99 0.170 -8.547 -0.814 1.00 0.00 H new ATOM 0 HA ALA A 99 0.731 -9.780 1.715 1.00 0.00 H new ATOM 0 HB1 ALA A 99 2.513 -8.077 1.791 1.00 0.00 H new ATOM 0 HB2 ALA A 99 2.477 -8.924 0.226 1.00 0.00 H new ATOM 0 HB3 ALA A 99 1.806 -7.281 0.365 1.00 0.00 H new ATOM 1165 N ALA A 100 -0.858 -6.907 1.663 1.00 0.00 N ATOM 1166 CA ALA A 100 -1.718 -6.033 2.431 1.00 0.00 C ATOM 1167 C ALA A 100 -2.753 -6.844 3.203 1.00 0.00 C ATOM 1168 O ALA A 100 -2.982 -6.511 4.352 1.00 0.00 O ATOM 1169 CB ALA A 100 -2.361 -4.958 1.556 1.00 0.00 C ATOM 0 H ALA A 100 -0.830 -6.679 0.669 1.00 0.00 H new ATOM 0 HA ALA A 100 -1.102 -5.506 3.159 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -2.999 -4.323 2.170 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -1.582 -4.352 1.093 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -2.961 -5.432 0.779 1.00 0.00 H new ATOM 1175 N GLY A 101 -3.261 -7.945 2.630 1.00 0.00 N ATOM 1176 CA GLY A 101 -4.117 -8.930 3.297 1.00 0.00 C ATOM 1177 C GLY A 101 -3.379 -10.045 4.039 1.00 0.00 C ATOM 1178 O GLY A 101 -3.913 -10.550 5.025 1.00 0.00 O ATOM 0 H GLY A 101 -3.079 -8.180 1.654 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -4.759 -8.407 4.007 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -4.770 -9.383 2.551 1.00 0.00 H new ATOM 1182 N GLN A 102 -2.157 -10.417 3.627 1.00 0.00 N ATOM 1183 CA GLN A 102 -1.358 -11.471 4.269 1.00 0.00 C ATOM 1184 C GLN A 102 -1.149 -11.124 5.733 1.00 0.00 C ATOM 1185 O GLN A 102 -1.272 -11.993 6.583 1.00 0.00 O ATOM 1186 CB GLN A 102 -0.004 -11.785 3.566 1.00 0.00 C ATOM 1187 CG GLN A 102 1.269 -11.116 4.153 1.00 0.00 C ATOM 1188 CD GLN A 102 2.596 -11.504 3.495 1.00 0.00 C ATOM 1189 OE1 GLN A 102 3.617 -11.641 4.154 1.00 0.00 O ATOM 1190 NE2 GLN A 102 2.670 -11.674 2.191 1.00 0.00 N ATOM 0 H GLN A 102 -1.690 -9.988 2.828 1.00 0.00 H new ATOM 0 HA GLN A 102 -1.932 -12.393 4.175 1.00 0.00 H new ATOM 0 HB2 GLN A 102 0.143 -12.865 3.582 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -0.089 -11.490 2.520 1.00 0.00 H new ATOM 0 HG2 GLN A 102 1.153 -10.035 4.081 1.00 0.00 H new ATOM 0 HG3 GLN A 102 1.327 -11.360 5.214 1.00 0.00 H new ATOM 0 HE21 GLN A 102 1.835 -11.567 1.615 1.00 0.00 H new ATOM 0 HE22 GLN A 102 3.562 -11.913 1.758 1.00 0.00 H new ATOM 1197 N PHE A 103 -0.872 -9.853 6.033 1.00 0.00 N ATOM 1198 CA PHE A 103 -0.585 -9.432 7.395 1.00 0.00 C ATOM 1199 C PHE A 103 -1.800 -9.588 8.311 1.00 0.00 C ATOM 1200 O PHE A 103 -1.666 -10.094 9.420 1.00 0.00 O ATOM 1201 CB PHE A 103 -0.070 -7.996 7.394 1.00 0.00 C ATOM 1202 CG PHE A 103 0.782 -7.705 8.609 1.00 0.00 C ATOM 1203 CD1 PHE A 103 0.197 -7.566 9.883 1.00 0.00 C ATOM 1204 CD2 PHE A 103 2.182 -7.669 8.479 1.00 0.00 C ATOM 1205 CE1 PHE A 103 1.012 -7.422 11.017 1.00 0.00 C ATOM 1206 CE2 PHE A 103 2.993 -7.457 9.605 1.00 0.00 C ATOM 1207 CZ PHE A 103 2.406 -7.338 10.876 1.00 0.00 C ATOM 0 H PHE A 103 -0.842 -9.100 5.345 1.00 0.00 H new ATOM 0 HA PHE A 103 0.191 -10.084 7.796 1.00 0.00 H new ATOM 0 HB2 PHE A 103 0.513 -7.819 6.490 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -0.914 -7.307 7.368 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -0.878 -7.570 9.987 1.00 0.00 H new ATOM 0 HD2 PHE A 103 2.635 -7.805 7.508 1.00 0.00 H new ATOM 0 HE1 PHE A 103 0.566 -7.376 11.999 1.00 0.00 H new ATOM 0 HE2 PHE A 103 4.065 -7.386 9.495 1.00 0.00 H new ATOM 0 HZ PHE A 103 3.028 -7.182 11.745 1.00 0.00 H new ATOM 1216 N LEU A 104 -2.996 -9.219 7.846 1.00 0.00 N ATOM 1217 CA LEU A 104 -4.227 -9.367 8.628 1.00 0.00 C ATOM 1218 C LEU A 104 -4.638 -10.832 8.755 1.00 0.00 C ATOM 1219 O LEU A 104 -5.116 -11.242 9.810 1.00 0.00 O ATOM 1220 CB LEU A 104 -5.374 -8.572 7.991 1.00 0.00 C ATOM 1221 CG LEU A 104 -5.208 -7.041 7.897 1.00 0.00 C ATOM 1222 CD1 LEU A 104 -4.120 -6.381 8.757 1.00 0.00 C ATOM 1223 CD2 LEU A 104 -4.884 -6.754 6.451 1.00 0.00 C ATOM 0 H LEU A 104 -3.139 -8.811 6.922 1.00 0.00 H new ATOM 0 HA LEU A 104 -4.023 -8.975 9.625 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -5.532 -8.957 6.983 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -6.282 -8.779 8.557 1.00 0.00 H new ATOM 0 HG LEU A 104 -6.136 -6.617 8.281 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -4.123 -5.305 8.585 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -4.318 -6.581 9.810 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -3.146 -6.789 8.487 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -4.753 -5.681 6.314 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -3.965 -7.270 6.175 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -5.700 -7.104 5.819 1.00 0.00 H new ATOM 1234 N ALA A 105 -4.422 -11.619 7.700 1.00 0.00 N ATOM 1235 CA ALA A 105 -4.568 -13.070 7.703 1.00 0.00 C ATOM 1236 C ALA A 105 -3.565 -13.777 8.648 1.00 0.00 C ATOM 1237 O ALA A 105 -3.885 -14.814 9.232 1.00 0.00 O ATOM 1238 CB ALA A 105 -4.412 -13.537 6.250 1.00 0.00 C ATOM 0 H ALA A 105 -4.132 -11.250 6.794 1.00 0.00 H new ATOM 0 HA ALA A 105 -5.549 -13.340 8.094 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -4.514 -14.621 6.203 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -5.182 -13.073 5.634 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -3.428 -13.249 5.879 1.00 0.00 H new ATOM 1244 N THR A 106 -2.369 -13.206 8.822 1.00 0.00 N ATOM 1245 CA THR A 106 -1.281 -13.692 9.692 1.00 0.00 C ATOM 1246 C THR A 106 -1.501 -13.305 11.159 1.00 0.00 C ATOM 1247 O THR A 106 -1.421 -14.162 12.040 1.00 0.00 O ATOM 1248 CB THR A 106 0.069 -13.159 9.158 1.00 0.00 C ATOM 1249 OG1 THR A 106 0.543 -14.055 8.173 1.00 0.00 O ATOM 1250 CG2 THR A 106 1.200 -12.977 10.170 1.00 0.00 C ATOM 0 H THR A 106 -2.115 -12.346 8.336 1.00 0.00 H new ATOM 0 HA THR A 106 -1.272 -14.782 9.666 1.00 0.00 H new ATOM 0 HB THR A 106 -0.167 -12.158 8.796 1.00 0.00 H new ATOM 0 HG1 THR A 106 1.399 -13.732 7.821 1.00 0.00 H new ATOM 0 HG21 THR A 106 2.086 -12.598 9.661 1.00 0.00 H new ATOM 0 HG22 THR A 106 0.891 -12.267 10.937 1.00 0.00 H new ATOM 0 HG23 THR A 106 1.430 -13.936 10.635 1.00 0.00 H new ATOM 1258 N GLN A 107 -1.814 -12.035 11.435 1.00 0.00 N ATOM 1259 CA GLN A 107 -2.106 -11.522 12.777 1.00 0.00 C ATOM 1260 C GLN A 107 -3.435 -12.069 13.323 1.00 0.00 C ATOM 1261 O GLN A 107 -3.504 -12.490 14.478 1.00 0.00 O ATOM 1262 CB GLN A 107 -2.107 -9.978 12.724 1.00 0.00 C ATOM 1263 CG GLN A 107 -2.653 -9.273 13.982 1.00 0.00 C ATOM 1264 CD GLN A 107 -2.023 -9.742 15.295 1.00 0.00 C ATOM 1265 OE1 GLN A 107 -0.815 -9.887 15.432 1.00 0.00 O ATOM 1266 NE2 GLN A 107 -2.820 -10.006 16.312 1.00 0.00 N ATOM 0 H GLN A 107 -1.873 -11.317 10.713 1.00 0.00 H new ATOM 0 HA GLN A 107 -1.334 -11.863 13.467 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -1.086 -9.637 12.551 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -2.699 -9.661 11.865 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -2.493 -8.200 13.880 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -3.730 -9.431 14.033 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -3.829 -9.890 16.213 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -2.428 -10.326 17.198 1.00 0.00 H new ATOM 1273 N GLY A 108 -4.493 -12.043 12.505 1.00 0.00 N ATOM 1274 CA GLY A 108 -5.866 -12.387 12.899 1.00 0.00 C ATOM 1275 C GLY A 108 -6.856 -11.213 12.846 1.00 0.00 C ATOM 1276 O GLY A 108 -7.993 -11.356 13.301 1.00 0.00 O ATOM 0 H GLY A 108 -4.417 -11.775 11.524 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -6.229 -13.182 12.248 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -5.850 -12.787 13.913 1.00 0.00 H new ATOM 1280 N VAL A 109 -6.457 -10.053 12.301 1.00 0.00 N ATOM 1281 CA VAL A 109 -7.374 -8.942 11.955 1.00 0.00 C ATOM 1282 C VAL A 109 -8.456 -9.426 10.973 1.00 0.00 C ATOM 1283 O VAL A 109 -9.615 -9.014 11.058 1.00 0.00 O ATOM 1284 CB VAL A 109 -6.585 -7.747 11.371 1.00 0.00 C ATOM 1285 CG1 VAL A 109 -7.465 -6.615 10.827 1.00 0.00 C ATOM 1286 CG2 VAL A 109 -5.616 -7.146 12.394 1.00 0.00 C ATOM 0 H VAL A 109 -5.481 -9.853 12.084 1.00 0.00 H new ATOM 0 HA VAL A 109 -7.870 -8.603 12.865 1.00 0.00 H new ATOM 0 HB VAL A 109 -6.038 -8.181 10.534 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -6.832 -5.818 10.437 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -8.099 -6.999 10.028 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -8.090 -6.222 11.629 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -5.083 -6.310 11.942 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -6.175 -6.794 13.261 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -4.900 -7.906 12.707 1.00 0.00 H new ATOM 1296 N LEU A 110 -8.104 -10.357 10.080 1.00 0.00 N ATOM 1297 CA LEU A 110 -9.054 -11.034 9.200 1.00 0.00 C ATOM 1298 C LEU A 110 -9.803 -12.167 9.926 1.00 0.00 C ATOM 1299 O LEU A 110 -9.206 -12.949 10.666 1.00 0.00 O ATOM 1300 CB LEU A 110 -8.309 -11.570 7.964 1.00 0.00 C ATOM 1301 CG LEU A 110 -8.871 -10.996 6.653 1.00 0.00 C ATOM 1302 CD1 LEU A 110 -7.913 -9.992 6.038 1.00 0.00 C ATOM 1303 CD2 LEU A 110 -9.071 -12.105 5.646 1.00 0.00 C ATOM 0 H LEU A 110 -7.140 -10.663 9.949 1.00 0.00 H new ATOM 0 HA LEU A 110 -9.807 -10.312 8.885 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -7.251 -11.321 8.043 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -8.380 -12.657 7.942 1.00 0.00 H new ATOM 0 HG LEU A 110 -9.816 -10.509 6.892 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -8.338 -9.604 5.112 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -7.750 -9.170 6.735 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -6.962 -10.480 5.824 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -9.469 -11.689 4.721 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -8.116 -12.590 5.444 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -9.772 -12.837 6.046 1.00 0.00 H new ATOM 1314 N ASN A 111 -11.112 -12.270 9.672 1.00 0.00 N ATOM 1315 CA ASN A 111 -12.041 -13.199 10.340 1.00 0.00 C ATOM 1316 C ASN A 111 -12.944 -13.950 9.336 1.00 0.00 C ATOM 1317 O ASN A 111 -14.030 -14.412 9.694 1.00 0.00 O ATOM 1318 CB ASN A 111 -12.840 -12.414 11.405 1.00 0.00 C ATOM 1319 CG ASN A 111 -12.097 -12.325 12.727 1.00 0.00 C ATOM 1320 OD1 ASN A 111 -12.290 -13.135 13.624 1.00 0.00 O ATOM 1321 ND2 ASN A 111 -11.225 -11.359 12.897 1.00 0.00 N ATOM 0 H ASN A 111 -11.574 -11.690 8.972 1.00 0.00 H new ATOM 0 HA ASN A 111 -11.473 -13.985 10.839 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -13.044 -11.409 11.036 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -13.804 -12.897 11.563 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -10.711 -11.285 13.775 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -11.062 -10.682 12.151 1.00 0.00 H new ATOM 1327 N ALA A 112 -12.507 -14.069 8.073 1.00 0.00 N ATOM 1328 CA ALA A 112 -13.259 -14.710 6.988 1.00 0.00 C ATOM 1329 C ALA A 112 -14.718 -14.215 6.870 1.00 0.00 C ATOM 1330 O ALA A 112 -15.674 -14.997 6.873 1.00 0.00 O ATOM 1331 CB ALA A 112 -13.152 -16.225 7.154 1.00 0.00 C ATOM 0 H ALA A 112 -11.599 -13.713 7.773 1.00 0.00 H new ATOM 0 HA ALA A 112 -12.813 -14.421 6.036 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -13.706 -16.719 6.355 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -12.105 -16.523 7.107 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -13.569 -16.516 8.118 1.00 0.00 H new ATOM 1337 N GLY A 113 -14.888 -12.892 6.811 1.00 0.00 N ATOM 1338 CA GLY A 113 -16.202 -12.229 6.771 1.00 0.00 C ATOM 1339 C GLY A 113 -16.119 -10.758 6.371 1.00 0.00 C ATOM 1340 O GLY A 113 -16.788 -10.318 5.436 1.00 0.00 O ATOM 0 H GLY A 113 -14.106 -12.237 6.789 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -16.846 -12.755 6.067 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -16.671 -12.307 7.752 1.00 0.00 H new ATOM 1344 N ASN A 114 -15.193 -10.029 6.998 1.00 0.00 N ATOM 1345 CA ASN A 114 -14.745 -8.701 6.569 1.00 0.00 C ATOM 1346 C ASN A 114 -13.545 -8.769 5.608 1.00 0.00 C ATOM 1347 O ASN A 114 -12.915 -7.744 5.376 1.00 0.00 O ATOM 1348 CB ASN A 114 -14.471 -7.819 7.809 1.00 0.00 C ATOM 1349 CG ASN A 114 -13.613 -8.464 8.887 1.00 0.00 C ATOM 1350 OD1 ASN A 114 -14.040 -8.659 10.015 1.00 0.00 O ATOM 1351 ND2 ASN A 114 -12.390 -8.852 8.592 1.00 0.00 N ATOM 0 H ASN A 114 -14.721 -10.355 7.841 1.00 0.00 H new ATOM 0 HA ASN A 114 -15.544 -8.235 5.992 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -13.984 -6.901 7.481 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -15.426 -7.534 8.250 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -11.815 -9.308 9.300 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -12.018 -8.697 7.655 1.00 0.00 H new ATOM 1357 N ALA A 115 -13.196 -9.940 5.054 1.00 0.00 N ATOM 1358 CA ALA A 115 -12.113 -10.058 4.079 1.00 0.00 C ATOM 1359 C ALA A 115 -12.364 -9.124 2.890 1.00 0.00 C ATOM 1360 O ALA A 115 -11.568 -8.229 2.645 1.00 0.00 O ATOM 1361 CB ALA A 115 -11.971 -11.520 3.634 1.00 0.00 C ATOM 0 H ALA A 115 -13.656 -10.824 5.271 1.00 0.00 H new ATOM 0 HA ALA A 115 -11.173 -9.754 4.540 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -11.163 -11.602 2.907 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -11.746 -12.143 4.499 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -12.903 -11.854 3.179 1.00 0.00 H new ATOM 1367 N SER A 116 -13.507 -9.247 2.216 1.00 0.00 N ATOM 1368 CA SER A 116 -13.836 -8.408 1.057 1.00 0.00 C ATOM 1369 C SER A 116 -14.047 -6.928 1.397 1.00 0.00 C ATOM 1370 O SER A 116 -13.648 -6.053 0.626 1.00 0.00 O ATOM 1371 CB SER A 116 -15.068 -8.960 0.336 1.00 0.00 C ATOM 1372 OG SER A 116 -14.836 -10.309 -0.038 1.00 0.00 O ATOM 0 H SER A 116 -14.230 -9.926 2.454 1.00 0.00 H new ATOM 0 HA SER A 116 -12.965 -8.448 0.402 1.00 0.00 H new ATOM 0 HB2 SER A 116 -15.941 -8.897 0.986 1.00 0.00 H new ATOM 0 HB3 SER A 116 -15.285 -8.359 -0.547 1.00 0.00 H new ATOM 0 HG SER A 116 -15.626 -10.661 -0.498 1.00 0.00 H new ATOM 1377 N ALA A 117 -14.629 -6.638 2.566 1.00 0.00 N ATOM 1378 CA ALA A 117 -14.854 -5.275 3.053 1.00 0.00 C ATOM 1379 C ALA A 117 -13.531 -4.554 3.361 1.00 0.00 C ATOM 1380 O ALA A 117 -13.282 -3.457 2.852 1.00 0.00 O ATOM 1381 CB ALA A 117 -15.743 -5.353 4.302 1.00 0.00 C ATOM 0 H ALA A 117 -14.962 -7.356 3.209 1.00 0.00 H new ATOM 0 HA ALA A 117 -15.349 -4.691 2.277 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -15.924 -4.348 4.683 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -16.693 -5.820 4.044 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -15.243 -5.947 5.068 1.00 0.00 H new ATOM 1387 N LEU A 118 -12.663 -5.199 4.149 1.00 0.00 N ATOM 1388 CA LEU A 118 -11.330 -4.705 4.483 1.00 0.00 C ATOM 1389 C LEU A 118 -10.402 -4.729 3.261 1.00 0.00 C ATOM 1390 O LEU A 118 -9.492 -3.923 3.189 1.00 0.00 O ATOM 1391 CB LEU A 118 -10.732 -5.527 5.640 1.00 0.00 C ATOM 1392 CG LEU A 118 -9.713 -4.734 6.484 1.00 0.00 C ATOM 1393 CD1 LEU A 118 -10.389 -4.124 7.714 1.00 0.00 C ATOM 1394 CD2 LEU A 118 -8.586 -5.639 6.977 1.00 0.00 C ATOM 0 H LEU A 118 -12.876 -6.099 4.580 1.00 0.00 H new ATOM 0 HA LEU A 118 -11.424 -3.667 4.803 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -11.539 -5.873 6.286 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -10.246 -6.414 5.234 1.00 0.00 H new ATOM 0 HG LEU A 118 -9.310 -3.950 5.843 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -9.653 -3.569 8.296 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -11.184 -3.449 7.395 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -10.812 -4.919 8.328 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -7.882 -5.054 7.569 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -9.003 -6.437 7.592 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -8.068 -6.073 6.122 1.00 0.00 H new ATOM 1405 N ALA A 119 -10.614 -5.622 2.292 1.00 0.00 N ATOM 1406 CA ALA A 119 -9.812 -5.702 1.074 1.00 0.00 C ATOM 1407 C ALA A 119 -10.079 -4.562 0.109 1.00 0.00 C ATOM 1408 O ALA A 119 -9.140 -3.872 -0.284 1.00 0.00 O ATOM 1409 CB ALA A 119 -10.123 -6.991 0.341 1.00 0.00 C ATOM 0 H ALA A 119 -11.358 -6.318 2.334 1.00 0.00 H new ATOM 0 HA ALA A 119 -8.771 -5.652 1.394 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -9.523 -7.047 -0.567 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -9.890 -7.840 0.983 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -11.181 -7.014 0.079 1.00 0.00 H new ATOM 1415 N GLY A 120 -11.347 -4.358 -0.268 1.00 0.00 N ATOM 1416 CA GLY A 120 -11.756 -3.203 -1.055 1.00 0.00 C ATOM 1417 C GLY A 120 -11.271 -1.920 -0.385 1.00 0.00 C ATOM 1418 O GLY A 120 -10.628 -1.098 -1.034 1.00 0.00 O ATOM 0 H GLY A 120 -12.112 -4.991 -0.034 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -11.346 -3.275 -2.062 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -12.841 -3.185 -1.153 1.00 0.00 H new ATOM 1422 N SER A 121 -11.452 -1.792 0.936 1.00 0.00 N ATOM 1423 CA SER A 121 -10.901 -0.651 1.667 1.00 0.00 C ATOM 1424 C SER A 121 -9.364 -0.596 1.645 1.00 0.00 C ATOM 1425 O SER A 121 -8.853 0.480 1.383 1.00 0.00 O ATOM 1426 CB SER A 121 -11.471 -0.534 3.083 1.00 0.00 C ATOM 1427 OG SER A 121 -10.846 -1.414 3.990 1.00 0.00 O ATOM 0 H SER A 121 -11.969 -2.457 1.511 1.00 0.00 H new ATOM 0 HA SER A 121 -11.232 0.233 1.123 1.00 0.00 H new ATOM 0 HB2 SER A 121 -11.353 0.491 3.436 1.00 0.00 H new ATOM 0 HB3 SER A 121 -12.541 -0.741 3.059 1.00 0.00 H new ATOM 0 HG SER A 121 -10.455 -2.166 3.499 1.00 0.00 H new ATOM 1432 N PHE A 122 -8.612 -1.695 1.802 1.00 0.00 N ATOM 1433 CA PHE A 122 -7.134 -1.735 1.727 1.00 0.00 C ATOM 1434 C PHE A 122 -6.579 -1.339 0.366 1.00 0.00 C ATOM 1435 O PHE A 122 -5.651 -0.538 0.280 1.00 0.00 O ATOM 1436 CB PHE A 122 -6.581 -3.129 2.075 1.00 0.00 C ATOM 1437 CG PHE A 122 -5.834 -3.166 3.390 1.00 0.00 C ATOM 1438 CD1 PHE A 122 -4.492 -2.756 3.428 1.00 0.00 C ATOM 1439 CD2 PHE A 122 -6.460 -3.594 4.571 1.00 0.00 C ATOM 1440 CE1 PHE A 122 -3.766 -2.800 4.629 1.00 0.00 C ATOM 1441 CE2 PHE A 122 -5.757 -3.582 5.787 1.00 0.00 C ATOM 1442 CZ PHE A 122 -4.406 -3.200 5.814 1.00 0.00 C ATOM 0 H PHE A 122 -9.022 -2.610 1.990 1.00 0.00 H new ATOM 0 HA PHE A 122 -6.807 -0.999 2.462 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -7.406 -3.840 2.114 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -5.915 -3.457 1.277 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -4.014 -2.404 2.526 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -7.485 -3.933 4.545 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -2.721 -2.528 4.642 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -6.256 -3.867 6.702 1.00 0.00 H new ATOM 0 HZ PHE A 122 -3.859 -3.214 6.745 1.00 0.00 H new ATOM 1451 N ALA A 123 -7.156 -1.885 -0.698 1.00 0.00 N ATOM 1452 CA ALA A 123 -6.837 -1.543 -2.069 1.00 0.00 C ATOM 1453 C ALA A 123 -7.030 -0.059 -2.338 1.00 0.00 C ATOM 1454 O ALA A 123 -6.095 0.627 -2.750 1.00 0.00 O ATOM 1455 CB ALA A 123 -7.763 -2.347 -2.962 1.00 0.00 C ATOM 0 H ALA A 123 -7.880 -2.599 -0.622 1.00 0.00 H new ATOM 0 HA ALA A 123 -5.790 -1.773 -2.267 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -7.553 -2.116 -4.006 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -7.604 -3.411 -2.787 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -8.798 -2.092 -2.736 1.00 0.00 H new ATOM 1461 N ARG A 124 -8.240 0.444 -2.078 1.00 0.00 N ATOM 1462 CA ARG A 124 -8.526 1.874 -2.177 1.00 0.00 C ATOM 1463 C ARG A 124 -7.670 2.686 -1.212 1.00 0.00 C ATOM 1464 O ARG A 124 -7.343 3.797 -1.564 1.00 0.00 O ATOM 1465 CB ARG A 124 -10.032 2.148 -2.029 1.00 0.00 C ATOM 1466 CG ARG A 124 -10.394 3.256 -1.035 1.00 0.00 C ATOM 1467 CD ARG A 124 -11.909 3.400 -0.910 1.00 0.00 C ATOM 1468 NE ARG A 124 -12.306 3.391 0.508 1.00 0.00 N ATOM 1469 CZ ARG A 124 -13.436 3.844 1.011 1.00 0.00 C ATOM 1470 NH1 ARG A 124 -14.357 4.374 0.259 1.00 0.00 N ATOM 1471 NH2 ARG A 124 -13.655 3.768 2.292 1.00 0.00 N ATOM 0 H ARG A 124 -9.040 -0.123 -1.796 1.00 0.00 H new ATOM 0 HA ARG A 124 -8.248 2.209 -3.176 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -10.436 2.411 -3.007 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -10.525 1.227 -1.718 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -9.964 3.030 -0.059 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -9.960 4.201 -1.363 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -12.233 4.329 -1.380 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -12.404 2.585 -1.439 1.00 0.00 H new ATOM 0 HE ARG A 124 -11.638 2.993 1.168 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -14.213 4.447 -0.748 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -15.222 4.716 0.677 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -12.952 3.358 2.906 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -14.530 4.119 2.681 1.00 0.00 H new ATOM 1482 N ALA A 125 -7.301 2.192 -0.035 1.00 0.00 N ATOM 1483 CA ALA A 125 -6.497 2.925 0.947 1.00 0.00 C ATOM 1484 C ALA A 125 -5.031 3.055 0.500 1.00 0.00 C ATOM 1485 O ALA A 125 -4.413 4.106 0.673 1.00 0.00 O ATOM 1486 CB ALA A 125 -6.593 2.215 2.301 1.00 0.00 C ATOM 0 H ALA A 125 -7.555 1.253 0.273 1.00 0.00 H new ATOM 0 HA ALA A 125 -6.891 3.938 1.035 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -5.997 2.754 3.038 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -7.633 2.188 2.625 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -6.217 1.197 2.205 1.00 0.00 H new ATOM 1492 N LEU A 126 -4.494 2.005 -0.126 1.00 0.00 N ATOM 1493 CA LEU A 126 -3.190 2.015 -0.781 1.00 0.00 C ATOM 1494 C LEU A 126 -3.237 2.947 -1.990 1.00 0.00 C ATOM 1495 O LEU A 126 -2.453 3.892 -2.092 1.00 0.00 O ATOM 1496 CB LEU A 126 -2.838 0.559 -1.172 1.00 0.00 C ATOM 1497 CG LEU A 126 -1.369 0.229 -1.479 1.00 0.00 C ATOM 1498 CD1 LEU A 126 -0.822 0.857 -2.754 1.00 0.00 C ATOM 1499 CD2 LEU A 126 -0.434 0.540 -0.328 1.00 0.00 C ATOM 0 H LEU A 126 -4.968 1.104 -0.191 1.00 0.00 H new ATOM 0 HA LEU A 126 -2.412 2.391 -0.117 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -3.164 -0.092 -0.361 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -3.429 0.297 -2.049 1.00 0.00 H new ATOM 0 HG LEU A 126 -1.395 -0.849 -1.637 1.00 0.00 H new ATOM 0 HD11 LEU A 126 0.220 0.566 -2.885 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -1.405 0.512 -3.608 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -0.890 1.943 -2.683 1.00 0.00 H new ATOM 0 HD21 LEU A 126 0.587 0.284 -0.610 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -0.490 1.602 -0.091 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -0.726 -0.043 0.546 1.00 0.00 H new ATOM 1510 N SER A 127 -4.221 2.727 -2.862 1.00 0.00 N ATOM 1511 CA SER A 127 -4.468 3.575 -4.017 1.00 0.00 C ATOM 1512 C SER A 127 -4.750 5.028 -3.628 1.00 0.00 C ATOM 1513 O SER A 127 -4.262 5.913 -4.299 1.00 0.00 O ATOM 1514 CB SER A 127 -5.574 3.007 -4.902 1.00 0.00 C ATOM 1515 OG SER A 127 -5.442 3.589 -6.182 1.00 0.00 O ATOM 0 H SER A 127 -4.873 1.946 -2.781 1.00 0.00 H new ATOM 0 HA SER A 127 -3.547 3.582 -4.601 1.00 0.00 H new ATOM 0 HB2 SER A 127 -5.494 1.922 -4.965 1.00 0.00 H new ATOM 0 HB3 SER A 127 -6.554 3.230 -4.480 1.00 0.00 H new ATOM 0 HG SER A 127 -4.596 4.081 -6.232 1.00 0.00 H new ATOM 1520 N ALA A 128 -5.405 5.322 -2.504 1.00 0.00 N ATOM 1521 CA ALA A 128 -5.706 6.681 -2.045 1.00 0.00 C ATOM 1522 C ALA A 128 -4.426 7.466 -1.761 1.00 0.00 C ATOM 1523 O ALA A 128 -4.290 8.615 -2.186 1.00 0.00 O ATOM 1524 CB ALA A 128 -6.577 6.632 -0.780 1.00 0.00 C ATOM 0 H ALA A 128 -5.751 4.602 -1.869 1.00 0.00 H new ATOM 0 HA ALA A 128 -6.250 7.190 -2.840 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -6.794 7.647 -0.448 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -7.511 6.115 -1.001 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -6.045 6.099 0.008 1.00 0.00 H new ATOM 1530 N SER A 129 -3.463 6.829 -1.088 1.00 0.00 N ATOM 1531 CA SER A 129 -2.122 7.381 -0.946 1.00 0.00 C ATOM 1532 C SER A 129 -1.457 7.535 -2.311 1.00 0.00 C ATOM 1533 O SER A 129 -1.077 8.644 -2.662 1.00 0.00 O ATOM 1534 CB SER A 129 -1.294 6.503 -0.022 1.00 0.00 C ATOM 1535 OG SER A 129 -0.005 7.071 0.162 1.00 0.00 O ATOM 0 H SER A 129 -3.593 5.926 -0.632 1.00 0.00 H new ATOM 0 HA SER A 129 -2.192 8.373 -0.501 1.00 0.00 H new ATOM 0 HB2 SER A 129 -1.795 6.399 0.940 1.00 0.00 H new ATOM 0 HB3 SER A 129 -1.203 5.502 -0.443 1.00 0.00 H new ATOM 0 HG SER A 129 0.522 6.500 0.760 1.00 0.00 H new ATOM 1540 N ALA A 130 -1.397 6.477 -3.126 1.00 0.00 N ATOM 1541 CA ALA A 130 -0.803 6.508 -4.465 1.00 0.00 C ATOM 1542 C ALA A 130 -1.390 7.599 -5.397 1.00 0.00 C ATOM 1543 O ALA A 130 -0.642 8.316 -6.049 1.00 0.00 O ATOM 1544 CB ALA A 130 -0.950 5.109 -5.067 1.00 0.00 C ATOM 0 H ALA A 130 -1.766 5.561 -2.869 1.00 0.00 H new ATOM 0 HA ALA A 130 0.247 6.784 -4.369 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -0.517 5.096 -6.067 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -0.431 4.386 -4.438 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -2.006 4.847 -5.126 1.00 0.00 H new ATOM 1550 N GLU A 131 -2.710 7.778 -5.412 1.00 0.00 N ATOM 1551 CA GLU A 131 -3.494 8.795 -6.125 1.00 0.00 C ATOM 1552 C GLU A 131 -3.104 10.223 -5.710 1.00 0.00 C ATOM 1553 O GLU A 131 -2.989 11.106 -6.562 1.00 0.00 O ATOM 1554 CB GLU A 131 -4.998 8.583 -5.829 1.00 0.00 C ATOM 1555 CG GLU A 131 -5.667 7.456 -6.628 1.00 0.00 C ATOM 1556 CD GLU A 131 -7.106 7.190 -6.131 1.00 0.00 C ATOM 1557 OE1 GLU A 131 -8.031 7.908 -6.579 1.00 0.00 O ATOM 1558 OE2 GLU A 131 -7.340 6.270 -5.308 1.00 0.00 O ATOM 0 H GLU A 131 -3.318 7.158 -4.876 1.00 0.00 H new ATOM 0 HA GLU A 131 -3.287 8.683 -7.189 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -5.117 8.374 -4.766 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -5.527 9.514 -6.032 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -5.689 7.721 -7.685 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -5.076 6.545 -6.540 1.00 0.00 H new ATOM 1563 N SER A 132 -2.860 10.453 -4.414 1.00 0.00 N ATOM 1564 CA SER A 132 -2.352 11.732 -3.890 1.00 0.00 C ATOM 1565 C SER A 132 -0.837 11.883 -4.093 1.00 0.00 C ATOM 1566 O SER A 132 -0.342 12.984 -4.334 1.00 0.00 O ATOM 1567 CB SER A 132 -2.670 11.866 -2.395 1.00 0.00 C ATOM 1568 OG SER A 132 -4.061 11.721 -2.149 1.00 0.00 O ATOM 0 H SER A 132 -3.011 9.750 -3.690 1.00 0.00 H new ATOM 0 HA SER A 132 -2.853 12.520 -4.452 1.00 0.00 H new ATOM 0 HB2 SER A 132 -2.119 11.111 -1.835 1.00 0.00 H new ATOM 0 HB3 SER A 132 -2.334 12.839 -2.035 1.00 0.00 H new ATOM 0 HG SER A 132 -4.296 10.770 -2.149 1.00 0.00 H new ATOM 1573 N GLN A 133 -0.079 10.785 -4.055 1.00 0.00 N ATOM 1574 CA GLN A 133 1.356 10.740 -4.354 1.00 0.00 C ATOM 1575 C GLN A 133 1.623 10.997 -5.844 1.00 0.00 C ATOM 1576 O GLN A 133 2.628 11.620 -6.170 1.00 0.00 O ATOM 1577 CB GLN A 133 1.969 9.407 -3.893 1.00 0.00 C ATOM 1578 CG GLN A 133 1.886 9.204 -2.361 1.00 0.00 C ATOM 1579 CD GLN A 133 3.210 9.257 -1.597 1.00 0.00 C ATOM 1580 OE1 GLN A 133 4.246 9.712 -2.066 1.00 0.00 O ATOM 1581 NE2 GLN A 133 3.214 8.784 -0.368 1.00 0.00 N ATOM 0 H GLN A 133 -0.459 9.871 -3.807 1.00 0.00 H new ATOM 0 HA GLN A 133 1.842 11.540 -3.795 1.00 0.00 H new ATOM 0 HB2 GLN A 133 1.455 8.585 -4.392 1.00 0.00 H new ATOM 0 HB3 GLN A 133 3.013 9.366 -4.204 1.00 0.00 H new ATOM 0 HG2 GLN A 133 1.224 9.966 -1.950 1.00 0.00 H new ATOM 0 HG3 GLN A 133 1.419 8.238 -2.169 1.00 0.00 H new ATOM 0 HE21 GLN A 133 2.358 8.402 0.034 1.00 0.00 H new ATOM 0 HE22 GLN A 133 4.073 8.799 0.182 1.00 0.00 H new ATOM 1588 N SER A 134 0.690 10.688 -6.749 1.00 0.00 N ATOM 1589 CA SER A 134 0.693 11.175 -8.141 1.00 0.00 C ATOM 1590 C SER A 134 0.620 12.710 -8.263 1.00 0.00 C ATOM 1591 O SER A 134 0.761 13.233 -9.361 1.00 0.00 O ATOM 1592 CB SER A 134 -0.446 10.557 -8.963 1.00 0.00 C ATOM 1593 OG SER A 134 -0.373 9.142 -8.967 1.00 0.00 O ATOM 0 H SER A 134 -0.103 10.083 -6.537 1.00 0.00 H new ATOM 0 HA SER A 134 1.655 10.856 -8.541 1.00 0.00 H new ATOM 0 HB2 SER A 134 -1.405 10.872 -8.552 1.00 0.00 H new ATOM 0 HB3 SER A 134 -0.400 10.928 -9.987 1.00 0.00 H new ATOM 0 HG SER A 134 -0.436 8.809 -8.048 1.00 0.00 H new ATOM 1598 N PHE A 135 0.448 13.448 -7.160 1.00 0.00 N ATOM 1599 CA PHE A 135 0.536 14.913 -7.084 1.00 0.00 C ATOM 1600 C PHE A 135 1.781 15.421 -6.324 1.00 0.00 C ATOM 1601 O PHE A 135 2.116 16.600 -6.441 1.00 0.00 O ATOM 1602 CB PHE A 135 -0.759 15.456 -6.453 1.00 0.00 C ATOM 1603 CG PHE A 135 -1.692 16.147 -7.424 1.00 0.00 C ATOM 1604 CD1 PHE A 135 -2.253 15.431 -8.498 1.00 0.00 C ATOM 1605 CD2 PHE A 135 -2.030 17.498 -7.233 1.00 0.00 C ATOM 1606 CE1 PHE A 135 -3.146 16.065 -9.379 1.00 0.00 C ATOM 1607 CE2 PHE A 135 -2.933 18.129 -8.105 1.00 0.00 C ATOM 1608 CZ PHE A 135 -3.487 17.413 -9.180 1.00 0.00 C ATOM 0 H PHE A 135 0.235 13.024 -6.257 1.00 0.00 H new ATOM 0 HA PHE A 135 0.650 15.290 -8.100 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -1.292 14.630 -5.983 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -0.495 16.157 -5.661 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -1.997 14.392 -8.646 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -1.595 18.052 -6.414 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -3.569 15.517 -10.208 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -3.201 19.164 -7.949 1.00 0.00 H new ATOM 0 HZ PHE A 135 -4.176 17.900 -9.854 1.00 0.00 H new ATOM 1617 N ALA A 136 2.497 14.551 -5.599 1.00 0.00 N ATOM 1618 CA ALA A 136 3.730 14.870 -4.859 1.00 0.00 C ATOM 1619 C ALA A 136 5.011 14.274 -5.498 1.00 0.00 C ATOM 1620 O ALA A 136 6.106 14.803 -5.298 1.00 0.00 O ATOM 1621 CB ALA A 136 3.550 14.392 -3.412 1.00 0.00 C ATOM 0 H ALA A 136 2.226 13.572 -5.507 1.00 0.00 H new ATOM 0 HA ALA A 136 3.882 15.949 -4.893 1.00 0.00 H new ATOM 0 HB1 ALA A 136 4.450 14.616 -2.840 1.00 0.00 H new ATOM 0 HB2 ALA A 136 2.698 14.903 -2.963 1.00 0.00 H new ATOM 0 HB3 ALA A 136 3.373 13.316 -3.403 1.00 0.00 H new ATOM 1627 N GLN A 137 4.868 13.221 -6.311 1.00 0.00 N ATOM 1628 CA GLN A 137 5.917 12.563 -7.108 1.00 0.00 C ATOM 1629 C GLN A 137 5.696 12.699 -8.626 1.00 0.00 C ATOM 1630 O GLN A 137 6.659 12.656 -9.392 1.00 0.00 O ATOM 1631 CB GLN A 137 5.984 11.063 -6.768 1.00 0.00 C ATOM 1632 CG GLN A 137 6.530 10.768 -5.361 1.00 0.00 C ATOM 1633 CD GLN A 137 7.171 9.378 -5.235 1.00 0.00 C ATOM 1634 OE1 GLN A 137 7.116 8.526 -6.115 1.00 0.00 O ATOM 1635 NE2 GLN A 137 7.840 9.098 -4.138 1.00 0.00 N ATOM 0 H GLN A 137 3.960 12.775 -6.440 1.00 0.00 H new ATOM 0 HA GLN A 137 6.849 13.067 -6.851 1.00 0.00 H new ATOM 0 HB2 GLN A 137 4.985 10.635 -6.857 1.00 0.00 H new ATOM 0 HB3 GLN A 137 6.612 10.561 -7.504 1.00 0.00 H new ATOM 0 HG2 GLN A 137 7.269 11.526 -5.100 1.00 0.00 H new ATOM 0 HG3 GLN A 137 5.718 10.852 -4.639 1.00 0.00 H new ATOM 0 HE21 GLN A 137 7.903 9.787 -3.389 1.00 0.00 H new ATOM 0 HE22 GLN A 137 8.296 8.191 -4.036 1.00 0.00 H new ATOM 1642 N SER A 138 4.449 12.912 -9.060 1.00 0.00 N ATOM 1643 CA SER A 138 4.062 13.104 -10.469 1.00 0.00 C ATOM 1644 C SER A 138 3.267 14.409 -10.644 1.00 0.00 C ATOM 1645 O SER A 138 2.343 14.510 -11.450 1.00 0.00 O ATOM 1646 CB SER A 138 3.371 11.838 -11.006 1.00 0.00 C ATOM 1647 OG SER A 138 3.212 11.878 -12.415 1.00 0.00 O ATOM 0 H SER A 138 3.654 12.958 -8.423 1.00 0.00 H new ATOM 0 HA SER A 138 4.948 13.236 -11.090 1.00 0.00 H new ATOM 0 HB2 SER A 138 3.957 10.961 -10.732 1.00 0.00 H new ATOM 0 HB3 SER A 138 2.395 11.729 -10.534 1.00 0.00 H new ATOM 0 HG SER A 138 2.348 12.284 -12.635 1.00 0.00 H new ATOM 1652 N GLN A 139 3.665 15.463 -9.909 1.00 0.00 N ATOM 1653 CA GLN A 139 3.152 16.843 -10.044 1.00 0.00 C ATOM 1654 C GLN A 139 3.173 17.388 -11.486 1.00 0.00 C ATOM 1655 O GLN A 139 2.536 18.399 -11.780 1.00 0.00 O ATOM 1656 CB GLN A 139 3.904 17.789 -9.082 1.00 0.00 C ATOM 1657 CG GLN A 139 5.317 18.205 -9.545 1.00 0.00 C ATOM 1658 CD GLN A 139 5.427 19.672 -9.983 1.00 0.00 C ATOM 1659 OE1 GLN A 139 6.149 20.466 -9.394 1.00 0.00 O ATOM 1660 NE2 GLN A 139 4.739 20.108 -11.020 1.00 0.00 N ATOM 0 H GLN A 139 4.375 15.378 -9.181 1.00 0.00 H new ATOM 0 HA GLN A 139 2.098 16.803 -9.769 1.00 0.00 H new ATOM 0 HB2 GLN A 139 3.305 18.689 -8.940 1.00 0.00 H new ATOM 0 HB3 GLN A 139 3.985 17.304 -8.109 1.00 0.00 H new ATOM 0 HG2 GLN A 139 6.021 18.026 -8.732 1.00 0.00 H new ATOM 0 HG3 GLN A 139 5.619 17.566 -10.375 1.00 0.00 H new ATOM 0 HE21 GLN A 139 4.129 19.471 -11.532 1.00 0.00 H new ATOM 0 HE22 GLN A 139 4.817 21.083 -11.311 1.00 0.00 H new ATOM 1667 N ALA A 140 3.884 16.726 -12.402 1.00 0.00 N ATOM 1668 CA ALA A 140 3.749 16.895 -13.846 1.00 0.00 C ATOM 1669 C ALA A 140 2.285 16.803 -14.345 1.00 0.00 C ATOM 1670 O ALA A 140 1.967 17.378 -15.380 1.00 0.00 O ATOM 1671 CB ALA A 140 4.662 15.865 -14.521 1.00 0.00 C ATOM 0 H ALA A 140 4.591 16.036 -12.148 1.00 0.00 H new ATOM 0 HA ALA A 140 4.055 17.906 -14.116 1.00 0.00 H new ATOM 0 HB1 ALA A 140 4.585 15.964 -15.604 1.00 0.00 H new ATOM 0 HB2 ALA A 140 5.694 16.036 -14.214 1.00 0.00 H new ATOM 0 HB3 ALA A 140 4.358 14.861 -14.226 1.00 0.00 H new ATOM 1677 N TYR A 141 1.383 16.147 -13.601 1.00 0.00 N ATOM 1678 CA TYR A 141 -0.070 16.111 -13.839 1.00 0.00 C ATOM 1679 C TYR A 141 -0.805 17.409 -13.444 1.00 0.00 C ATOM 1680 O TYR A 141 -1.874 17.690 -13.988 1.00 0.00 O ATOM 1681 CB TYR A 141 -0.685 14.931 -13.061 1.00 0.00 C ATOM 1682 CG TYR A 141 -0.614 13.575 -13.749 1.00 0.00 C ATOM 1683 CD1 TYR A 141 0.602 13.077 -14.265 1.00 0.00 C ATOM 1684 CD2 TYR A 141 -1.788 12.802 -13.875 1.00 0.00 C ATOM 1685 CE1 TYR A 141 0.639 11.840 -14.933 1.00 0.00 C ATOM 1686 CE2 TYR A 141 -1.754 11.558 -14.532 1.00 0.00 C ATOM 1687 CZ TYR A 141 -0.542 11.082 -15.078 1.00 0.00 C ATOM 1688 OH TYR A 141 -0.520 9.900 -15.750 1.00 0.00 O ATOM 0 H TYR A 141 1.656 15.604 -12.782 1.00 0.00 H new ATOM 0 HA TYR A 141 -0.200 15.994 -14.915 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -0.182 14.855 -12.097 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -1.731 15.160 -12.858 1.00 0.00 H new ATOM 0 HD1 TYR A 141 1.510 13.650 -14.146 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -2.718 13.167 -13.465 1.00 0.00 H new ATOM 0 HE1 TYR A 141 1.571 11.471 -15.335 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -2.654 10.968 -14.619 1.00 0.00 H new ATOM 0 HH TYR A 141 -1.419 9.509 -15.754 1.00 0.00 H new ATOM 1697 N GLN A 142 -0.265 18.222 -12.526 1.00 0.00 N ATOM 1698 CA GLN A 142 -0.848 19.521 -12.156 1.00 0.00 C ATOM 1699 C GLN A 142 -0.512 20.598 -13.202 1.00 0.00 C ATOM 1700 O GLN A 142 -1.403 21.302 -13.682 1.00 0.00 O ATOM 1701 CB GLN A 142 -0.375 19.917 -10.746 1.00 0.00 C ATOM 1702 CG GLN A 142 -0.876 21.310 -10.318 1.00 0.00 C ATOM 1703 CD GLN A 142 -1.280 21.380 -8.847 1.00 0.00 C ATOM 1704 OE1 GLN A 142 -2.435 21.606 -8.505 1.00 0.00 O ATOM 1705 NE2 GLN A 142 -0.365 21.197 -7.917 1.00 0.00 N ATOM 0 H GLN A 142 0.590 17.998 -12.017 1.00 0.00 H new ATOM 0 HA GLN A 142 -1.934 19.433 -12.138 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -0.724 19.174 -10.029 1.00 0.00 H new ATOM 0 HB3 GLN A 142 0.714 19.902 -10.716 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -0.093 22.044 -10.508 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -1.730 21.587 -10.936 1.00 0.00 H new ATOM 0 HE21 GLN A 142 0.601 21.008 -8.183 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -0.623 21.244 -6.931 1.00 0.00 H new ATOM 1712 N GLN A 143 0.758 20.688 -13.610 1.00 0.00 N ATOM 1713 CA GLN A 143 1.205 21.572 -14.701 1.00 0.00 C ATOM 1714 C GLN A 143 0.719 21.132 -16.104 1.00 0.00 C ATOM 1715 O GLN A 143 0.841 21.902 -17.058 1.00 0.00 O ATOM 1716 CB GLN A 143 2.736 21.737 -14.643 1.00 0.00 C ATOM 1717 CG GLN A 143 3.496 20.418 -14.861 1.00 0.00 C ATOM 1718 CD GLN A 143 4.540 20.471 -15.974 1.00 0.00 C ATOM 1719 OE1 GLN A 143 5.630 21.003 -15.817 1.00 0.00 O ATOM 1720 NE2 GLN A 143 4.260 19.892 -17.124 1.00 0.00 N ATOM 0 H GLN A 143 1.514 20.146 -13.191 1.00 0.00 H new ATOM 0 HA GLN A 143 0.735 22.542 -14.541 1.00 0.00 H new ATOM 0 HB2 GLN A 143 3.046 22.457 -15.400 1.00 0.00 H new ATOM 0 HB3 GLN A 143 3.014 22.153 -13.675 1.00 0.00 H new ATOM 0 HG2 GLN A 143 3.989 20.138 -13.930 1.00 0.00 H new ATOM 0 HG3 GLN A 143 2.777 19.632 -15.090 1.00 0.00 H new ATOM 0 HE21 GLN A 143 3.353 19.446 -17.263 1.00 0.00 H new ATOM 0 HE22 GLN A 143 4.950 19.890 -17.875 1.00 0.00 H new ATOM 1727 N ALA A 144 0.148 19.926 -16.244 1.00 0.00 N ATOM 1728 CA ALA A 144 -0.496 19.376 -17.451 1.00 0.00 C ATOM 1729 C ALA A 144 -1.802 20.113 -17.858 1.00 0.00 C ATOM 1730 O ALA A 144 -2.875 19.525 -17.996 1.00 0.00 O ATOM 1731 CB ALA A 144 -0.707 17.865 -17.263 1.00 0.00 C ATOM 0 H ALA A 144 0.121 19.265 -15.468 1.00 0.00 H new ATOM 0 HA ALA A 144 0.175 19.544 -18.293 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -1.183 17.451 -18.152 1.00 0.00 H new ATOM 0 HB2 ALA A 144 0.257 17.380 -17.108 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -1.344 17.692 -16.396 1.00 0.00 H new ATOM 1737 N SER A 145 -1.696 21.432 -18.021 1.00 0.00 N ATOM 1738 CA SER A 145 -2.727 22.368 -18.490 1.00 0.00 C ATOM 1739 C SER A 145 -2.097 23.713 -18.898 1.00 0.00 C ATOM 1740 O SER A 145 -2.454 24.277 -19.932 1.00 0.00 O ATOM 1741 CB SER A 145 -3.758 22.577 -17.372 1.00 0.00 C ATOM 1742 OG SER A 145 -4.751 23.514 -17.754 1.00 0.00 O ATOM 0 H SER A 145 -0.821 21.914 -17.814 1.00 0.00 H new ATOM 0 HA SER A 145 -3.220 21.950 -19.368 1.00 0.00 H new ATOM 0 HB2 SER A 145 -4.229 21.625 -17.126 1.00 0.00 H new ATOM 0 HB3 SER A 145 -3.254 22.925 -16.470 1.00 0.00 H new ATOM 0 HG SER A 145 -5.394 23.625 -17.023 1.00 0.00 H new ATOM 1747 N ALA A 146 -1.086 24.179 -18.147 1.00 0.00 N ATOM 1748 CA ALA A 146 -0.356 25.431 -18.401 1.00 0.00 C ATOM 1749 C ALA A 146 1.037 25.227 -19.043 1.00 0.00 C ATOM 1750 O ALA A 146 1.564 26.147 -19.670 1.00 0.00 O ATOM 1751 CB ALA A 146 -0.251 26.185 -17.069 1.00 0.00 C ATOM 0 H ALA A 146 -0.745 23.682 -17.324 1.00 0.00 H new ATOM 0 HA ALA A 146 -0.913 26.010 -19.138 1.00 0.00 H new ATOM 0 HB1 ALA A 146 0.286 27.121 -17.222 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -1.251 26.398 -16.692 1.00 0.00 H new ATOM 0 HB3 ALA A 146 0.286 25.572 -16.345 1.00 0.00 H new ATOM 1757 N PHE A 147 1.614 24.021 -18.935 1.00 0.00 N ATOM 1758 CA PHE A 147 2.904 23.641 -19.534 1.00 0.00 C ATOM 1759 C PHE A 147 2.735 22.701 -20.736 1.00 0.00 C ATOM 1760 O PHE A 147 3.395 22.904 -21.755 1.00 0.00 O ATOM 1761 CB PHE A 147 3.791 22.974 -18.468 1.00 0.00 C ATOM 1762 CG PHE A 147 4.982 23.781 -17.985 1.00 0.00 C ATOM 1763 CD1 PHE A 147 4.813 25.079 -17.469 1.00 0.00 C ATOM 1764 CD2 PHE A 147 6.265 23.199 -17.998 1.00 0.00 C ATOM 1765 CE1 PHE A 147 5.921 25.789 -16.970 1.00 0.00 C ATOM 1766 CE2 PHE A 147 7.369 23.902 -17.487 1.00 0.00 C ATOM 1767 CZ PHE A 147 7.196 25.197 -16.973 1.00 0.00 C ATOM 0 H PHE A 147 1.183 23.259 -18.412 1.00 0.00 H new ATOM 0 HA PHE A 147 3.378 24.552 -19.900 1.00 0.00 H new ATOM 0 HB2 PHE A 147 3.168 22.733 -17.606 1.00 0.00 H new ATOM 0 HB3 PHE A 147 4.158 22.030 -18.870 1.00 0.00 H new ATOM 0 HD1 PHE A 147 3.832 25.531 -17.456 1.00 0.00 H new ATOM 0 HD2 PHE A 147 6.401 22.207 -18.403 1.00 0.00 H new ATOM 0 HE1 PHE A 147 5.792 26.790 -16.584 1.00 0.00 H new ATOM 0 HE2 PHE A 147 8.349 23.447 -17.490 1.00 0.00 H new ATOM 0 HZ PHE A 147 8.043 25.739 -16.580 1.00 0.00 H new ATOM 1776 N GLN A 148 1.817 21.722 -20.681 1.00 0.00 N ATOM 1777 CA GLN A 148 1.520 20.861 -21.844 1.00 0.00 C ATOM 1778 C GLN A 148 1.035 21.671 -23.065 1.00 0.00 C ATOM 1779 O GLN A 148 1.280 21.296 -24.211 1.00 0.00 O ATOM 1780 CB GLN A 148 0.534 19.735 -21.471 1.00 0.00 C ATOM 1781 CG GLN A 148 -0.948 20.156 -21.398 1.00 0.00 C ATOM 1782 CD GLN A 148 -1.899 18.974 -21.199 1.00 0.00 C ATOM 1783 OE1 GLN A 148 -1.575 17.959 -20.598 1.00 0.00 O ATOM 1784 NE2 GLN A 148 -3.104 19.040 -21.723 1.00 0.00 N ATOM 0 H GLN A 148 1.268 21.505 -19.849 1.00 0.00 H new ATOM 0 HA GLN A 148 2.457 20.390 -22.141 1.00 0.00 H new ATOM 0 HB2 GLN A 148 0.631 18.932 -22.202 1.00 0.00 H new ATOM 0 HB3 GLN A 148 0.826 19.324 -20.505 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -1.079 20.862 -20.578 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -1.216 20.680 -22.315 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -3.395 19.877 -22.228 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -3.747 18.254 -21.624 1.00 0.00 H new ATOM 1791 N GLN A 149 0.388 22.815 -22.809 1.00 0.00 N ATOM 1792 CA GLN A 149 -0.072 23.772 -23.819 1.00 0.00 C ATOM 1793 C GLN A 149 1.071 24.485 -24.566 1.00 0.00 C ATOM 1794 O GLN A 149 0.869 24.926 -25.697 1.00 0.00 O ATOM 1795 CB GLN A 149 -1.013 24.793 -23.151 1.00 0.00 C ATOM 1796 CG GLN A 149 -2.492 24.383 -23.256 1.00 0.00 C ATOM 1797 CD GLN A 149 -3.029 24.482 -24.685 1.00 0.00 C ATOM 1798 OE1 GLN A 149 -3.356 23.492 -25.327 1.00 0.00 O ATOM 1799 NE2 GLN A 149 -3.128 25.671 -25.244 1.00 0.00 N ATOM 0 H GLN A 149 0.163 23.109 -21.858 1.00 0.00 H new ATOM 0 HA GLN A 149 -0.605 23.206 -24.583 1.00 0.00 H new ATOM 0 HB2 GLN A 149 -0.742 24.900 -22.101 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -0.875 25.769 -23.617 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -2.608 23.360 -22.898 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -3.089 25.019 -22.602 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -2.859 26.504 -24.721 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -3.473 25.758 -26.200 1.00 0.00 H new ATOM 1806 N ALA A 150 2.281 24.562 -23.997 1.00 0.00 N ATOM 1807 CA ALA A 150 3.463 25.066 -24.706 1.00 0.00 C ATOM 1808 C ALA A 150 3.906 24.127 -25.852 1.00 0.00 C ATOM 1809 O ALA A 150 4.478 24.581 -26.846 1.00 0.00 O ATOM 1810 CB ALA A 150 4.595 25.280 -23.696 1.00 0.00 C ATOM 0 H ALA A 150 2.467 24.278 -23.035 1.00 0.00 H new ATOM 0 HA ALA A 150 3.206 26.015 -25.176 1.00 0.00 H new ATOM 0 HB1 ALA A 150 5.478 25.655 -24.213 1.00 0.00 H new ATOM 0 HB2 ALA A 150 4.280 26.004 -22.945 1.00 0.00 H new ATOM 0 HB3 ALA A 150 4.833 24.334 -23.210 1.00 0.00 H new ATOM 1816 N ALA A 151 3.588 22.831 -25.739 1.00 0.00 N ATOM 1817 CA ALA A 151 3.835 21.791 -26.741 1.00 0.00 C ATOM 1818 C ALA A 151 2.555 21.398 -27.519 1.00 0.00 C ATOM 1819 O ALA A 151 2.491 20.323 -28.119 1.00 0.00 O ATOM 1820 CB ALA A 151 4.517 20.606 -26.040 1.00 0.00 C ATOM 0 H ALA A 151 3.129 22.463 -24.905 1.00 0.00 H new ATOM 0 HA ALA A 151 4.503 22.173 -27.513 1.00 0.00 H new ATOM 0 HB1 ALA A 151 4.712 19.817 -26.766 1.00 0.00 H new ATOM 0 HB2 ALA A 151 5.459 20.936 -25.601 1.00 0.00 H new ATOM 0 HB3 ALA A 151 3.865 20.224 -25.255 1.00 0.00 H new ATOM 1826 N ALA A 152 1.541 22.273 -27.559 1.00 0.00 N ATOM 1827 CA ALA A 152 0.307 22.110 -28.343 1.00 0.00 C ATOM 1828 C ALA A 152 0.489 22.320 -29.870 1.00 0.00 C ATOM 1829 O ALA A 152 -0.480 22.586 -30.585 1.00 0.00 O ATOM 1830 CB ALA A 152 -0.767 23.038 -27.756 1.00 0.00 C ATOM 0 H ALA A 152 1.557 23.144 -27.029 1.00 0.00 H new ATOM 0 HA ALA A 152 -0.007 21.070 -28.259 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -1.691 22.931 -28.325 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -0.949 22.771 -26.715 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -0.425 24.071 -27.811 1.00 0.00 H new ATOM 1836 N GLN A 153 1.715 22.191 -30.395 1.00 0.00 N ATOM 1837 CA GLN A 153 2.070 22.281 -31.824 1.00 0.00 C ATOM 1838 C GLN A 153 1.605 21.067 -32.673 1.00 0.00 C ATOM 1839 O GLN A 153 2.205 20.742 -33.699 1.00 0.00 O ATOM 1840 CB GLN A 153 3.583 22.564 -31.941 1.00 0.00 C ATOM 1841 CG GLN A 153 4.511 21.403 -31.510 1.00 0.00 C ATOM 1842 CD GLN A 153 5.375 20.783 -32.620 1.00 0.00 C ATOM 1843 OE1 GLN A 153 5.373 21.161 -33.786 1.00 0.00 O ATOM 1844 NE2 GLN A 153 6.188 19.799 -32.293 1.00 0.00 N ATOM 0 H GLN A 153 2.529 22.012 -29.808 1.00 0.00 H new ATOM 0 HA GLN A 153 1.516 23.112 -32.260 1.00 0.00 H new ATOM 0 HB2 GLN A 153 3.808 22.821 -32.976 1.00 0.00 H new ATOM 0 HB3 GLN A 153 3.819 23.439 -31.336 1.00 0.00 H new ATOM 0 HG2 GLN A 153 5.172 21.766 -30.723 1.00 0.00 H new ATOM 0 HG3 GLN A 153 3.896 20.616 -31.073 1.00 0.00 H new ATOM 0 HE21 GLN A 153 6.216 19.459 -31.332 1.00 0.00 H new ATOM 0 HE22 GLN A 153 6.789 19.378 -33.001 1.00 0.00 H new ATOM 1851 N SER A 154 0.547 20.379 -32.234 1.00 0.00 N ATOM 1852 CA SER A 154 -0.024 19.171 -32.847 1.00 0.00 C ATOM 1853 C SER A 154 -1.399 19.452 -33.471 1.00 0.00 C ATOM 1854 O SER A 154 -1.932 20.560 -33.368 1.00 0.00 O ATOM 1855 CB SER A 154 -0.128 18.064 -31.784 1.00 0.00 C ATOM 1856 OG SER A 154 0.078 16.799 -32.388 1.00 0.00 O ATOM 0 H SER A 154 0.037 20.663 -31.397 1.00 0.00 H new ATOM 0 HA SER A 154 0.635 18.844 -33.652 1.00 0.00 H new ATOM 0 HB2 SER A 154 0.612 18.228 -31.001 1.00 0.00 H new ATOM 0 HB3 SER A 154 -1.108 18.095 -31.308 1.00 0.00 H new ATOM 0 HG SER A 154 0.013 16.097 -31.707 1.00 0.00 H new ATOM 1861 N ALA A 155 -2.019 18.438 -34.079 1.00 0.00 N ATOM 1862 CA ALA A 155 -3.372 18.511 -34.650 1.00 0.00 C ATOM 1863 C ALA A 155 -4.496 18.272 -33.606 1.00 0.00 C ATOM 1864 O ALA A 155 -5.596 17.833 -33.947 1.00 0.00 O ATOM 1865 CB ALA A 155 -3.429 17.561 -35.856 1.00 0.00 C ATOM 0 H ALA A 155 -1.587 17.521 -34.192 1.00 0.00 H new ATOM 0 HA ALA A 155 -3.569 19.527 -34.991 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -4.424 17.596 -36.300 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -2.691 17.868 -36.597 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -3.213 16.544 -35.529 1.00 0.00 H new ATOM 1871 N ALA A 156 -4.237 18.575 -32.328 1.00 0.00 N ATOM 1872 CA ALA A 156 -5.184 18.502 -31.207 1.00 0.00 C ATOM 1873 C ALA A 156 -6.130 19.731 -31.134 1.00 0.00 C ATOM 1874 O ALA A 156 -6.464 20.212 -30.046 1.00 0.00 O ATOM 1875 CB ALA A 156 -4.371 18.290 -29.920 1.00 0.00 C ATOM 0 H ALA A 156 -3.314 18.894 -32.032 1.00 0.00 H new ATOM 0 HA ALA A 156 -5.860 17.659 -31.352 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -5.048 18.232 -29.068 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -3.803 17.363 -29.997 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -3.684 19.125 -29.782 1.00 0.00 H new ATOM 1881 N GLN A 157 -6.525 20.279 -32.292 1.00 0.00 N ATOM 1882 CA GLN A 157 -7.492 21.378 -32.415 1.00 0.00 C ATOM 1883 C GLN A 157 -8.852 21.056 -31.756 1.00 0.00 C ATOM 1884 O GLN A 157 -9.215 19.892 -31.566 1.00 0.00 O ATOM 1885 CB GLN A 157 -7.686 21.745 -33.904 1.00 0.00 C ATOM 1886 CG GLN A 157 -7.122 23.133 -34.243 1.00 0.00 C ATOM 1887 CD GLN A 157 -7.506 23.566 -35.658 1.00 0.00 C ATOM 1888 OE1 GLN A 157 -8.560 24.145 -35.895 1.00 0.00 O ATOM 1889 NE2 GLN A 157 -6.685 23.302 -36.653 1.00 0.00 N ATOM 0 H GLN A 157 -6.170 19.961 -33.194 1.00 0.00 H new ATOM 0 HA GLN A 157 -7.080 22.232 -31.877 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -7.198 20.995 -34.527 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -8.748 21.718 -34.147 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -7.495 23.863 -33.525 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -6.036 23.118 -34.148 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -5.804 22.821 -36.473 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -6.930 23.579 -37.604 1.00 0.00 H new ATOM 1896 N SER A 158 -9.628 22.104 -31.465 1.00 0.00 N ATOM 1897 CA SER A 158 -10.915 22.032 -30.759 1.00 0.00 C ATOM 1898 C SER A 158 -11.982 22.846 -31.506 1.00 0.00 C ATOM 1899 O SER A 158 -12.327 23.970 -31.129 1.00 0.00 O ATOM 1900 CB SER A 158 -10.730 22.457 -29.296 1.00 0.00 C ATOM 1901 OG SER A 158 -11.891 22.156 -28.535 1.00 0.00 O ATOM 0 H SER A 158 -9.372 23.057 -31.722 1.00 0.00 H new ATOM 0 HA SER A 158 -11.277 21.004 -30.743 1.00 0.00 H new ATOM 0 HB2 SER A 158 -9.867 21.945 -28.870 1.00 0.00 H new ATOM 0 HB3 SER A 158 -10.523 23.526 -29.246 1.00 0.00 H new ATOM 0 HG SER A 158 -11.753 22.433 -27.605 1.00 0.00 H new ATOM 1906 N ALA A 159 -12.454 22.289 -32.629 1.00 0.00 N ATOM 1907 CA ALA A 159 -13.470 22.893 -33.503 1.00 0.00 C ATOM 1908 C ALA A 159 -14.423 21.837 -34.110 1.00 0.00 C ATOM 1909 O ALA A 159 -15.618 21.845 -33.806 1.00 0.00 O ATOM 1910 CB ALA A 159 -12.754 23.711 -34.589 1.00 0.00 C ATOM 0 H ALA A 159 -12.131 21.381 -32.964 1.00 0.00 H new ATOM 0 HA ALA A 159 -14.105 23.552 -32.911 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -13.493 24.167 -35.248 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -12.155 24.492 -34.121 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -12.106 23.055 -35.170 1.00 0.00 H new ATOM 1916 N SER A 160 -13.888 20.892 -34.900 1.00 0.00 N ATOM 1917 CA SER A 160 -14.651 19.784 -35.518 1.00 0.00 C ATOM 1918 C SER A 160 -14.289 18.404 -34.957 1.00 0.00 C ATOM 1919 O SER A 160 -15.176 17.563 -34.792 1.00 0.00 O ATOM 1920 CB SER A 160 -14.432 19.757 -37.037 1.00 0.00 C ATOM 1921 OG SER A 160 -15.227 20.742 -37.679 1.00 0.00 O ATOM 0 H SER A 160 -12.895 20.872 -35.134 1.00 0.00 H new ATOM 0 HA SER A 160 -15.695 19.982 -35.277 1.00 0.00 H new ATOM 0 HB2 SER A 160 -13.379 19.931 -37.260 1.00 0.00 H new ATOM 0 HB3 SER A 160 -14.682 18.770 -37.427 1.00 0.00 H new ATOM 0 HG SER A 160 -15.071 20.709 -38.646 1.00 0.00 H new ATOM 1926 N ARG A 161 -13.007 18.164 -34.643 1.00 0.00 N ATOM 1927 CA ARG A 161 -12.491 16.932 -34.017 1.00 0.00 C ATOM 1928 C ARG A 161 -13.131 16.694 -32.637 1.00 0.00 C ATOM 1929 O ARG A 161 -12.729 17.317 -31.650 1.00 0.00 O ATOM 1930 CB ARG A 161 -10.955 17.031 -33.937 1.00 0.00 C ATOM 1931 CG ARG A 161 -10.253 15.759 -33.439 1.00 0.00 C ATOM 1932 CD ARG A 161 -10.304 14.598 -34.448 1.00 0.00 C ATOM 1933 NE ARG A 161 -9.037 13.836 -34.467 1.00 0.00 N ATOM 1934 CZ ARG A 161 -8.526 13.086 -33.507 1.00 0.00 C ATOM 1935 NH1 ARG A 161 -9.172 12.818 -32.407 1.00 0.00 N ATOM 1936 NH2 ARG A 161 -7.328 12.590 -33.634 1.00 0.00 N ATOM 0 H ARG A 161 -12.271 18.847 -34.824 1.00 0.00 H new ATOM 0 HA ARG A 161 -12.759 16.068 -34.625 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -10.569 17.279 -34.926 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -10.692 17.857 -33.276 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -9.212 15.991 -33.216 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -10.715 15.440 -32.505 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -11.127 13.930 -34.193 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -10.508 14.990 -35.444 1.00 0.00 H new ATOM 0 HE ARG A 161 -8.491 13.897 -35.326 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -10.110 13.192 -32.262 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -8.740 12.234 -31.691 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -6.784 12.781 -34.475 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -6.934 12.011 -32.892 1.00 0.00 H new ATOM 1947 N ALA A 162 -14.133 15.812 -32.583 1.00 0.00 N ATOM 1948 CA ALA A 162 -14.901 15.449 -31.384 1.00 0.00 C ATOM 1949 C ALA A 162 -15.587 14.075 -31.560 1.00 0.00 C ATOM 1950 O ALA A 162 -16.614 13.984 -32.274 1.00 0.00 O ATOM 1951 CB ALA A 162 -15.902 16.579 -31.078 1.00 0.00 C ATOM 0 H ALA A 162 -14.447 15.307 -33.412 1.00 0.00 H new ATOM 0 HA ALA A 162 -14.233 15.342 -30.529 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -16.479 16.323 -30.190 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -15.360 17.508 -30.903 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -16.576 16.707 -31.925 1.00 0.00 H new TER 1957 ALA A 162