USER MOD reduce.3.24.130724 H: found=0, std=0, add=993, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 991 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 49 THR OG1 : rot 140:sc= -0.0935 USER MOD Set 1.2: A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc=-0.00447 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 43:sc= 0.0384 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 SER OG : rot 109:sc= 1.85 USER MOD Single : A 20 ASN : amide:sc= -0.423 K(o=-0.42,f=-2.3!) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot -47:sc= -0.0398 USER MOD Single : A 30 GLN : amide:sc= -0.0491 X(o=-0.049,f=0) USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 38:sc= 0.242 USER MOD Single : A 46 ASN : amide:sc= -0.234 K(o=-0.23,f=-1.5!) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 58 TYR OH : rot -150:sc= -2.81! USER MOD Single : A 60 TYR OH : rot 180:sc= -0.13 USER MOD Single : A 65 SER OG : rot -149:sc= 0.694 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 TYR OH : rot 33:sc= -0.741 USER MOD Single : A 74 LYS NZ :NH3+ -152:sc= -0.0173 (180deg=-1.03) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 TYR OH : rot 180:sc= -0.0377 USER MOD Single : A 82 THR OG1 : rot 180:sc= 0.00648 USER MOD Single : A 83 ASN :FLIP amide:sc= -0.51 F(o=-2.3!,f=-0.51) USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 ASN : amide:sc= -0.594 X(o=-0.59,f=-0.35) USER MOD Single : A 90 LYS NZ :NH3+ -153:sc= -0.153 (180deg=-0.622) USER MOD Single : A 93 MET CE :methyl -174:sc= -2.85 (180deg=-3.13!) USER MOD Single : A 95 TYR OH : rot 0:sc= -0.613 USER MOD Single : A 96 HIS : no HD1:sc= -0.403 K(o=-0.4,f=-1.4) USER MOD Single : A 98 LYS NZ :NH3+ 137:sc= -0.0284 (180deg=-2.11!) USER MOD Single : A 100 GLN : amide:sc= 0.331 K(o=0.33,f=-0.82) USER MOD Single : A 103 TYR OH : rot 165:sc= -0.196 USER MOD Single : A 104 ASN : amide:sc= -0.131 K(o=-0.13,f=-2.3!) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 80:sc= -1.34 USER MOD Single : A 117 THR OG1 : rot -110:sc= 1.26 USER MOD Single : A 118 THR OG1 : rot -173:sc= -0.326 USER MOD Single : A 120 SER OG : rot -160:sc= -0.487 USER MOD Single : A 121 CYS SG : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc= -2.49! C(o=-2.5!,f=-5.5!) USER MOD Single : A 132 SER OG : rot 180:sc= -0.153 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -8.084 -34.044 -10.565 1.00 0.00 N ATOM 2 CA GLY A 1 -7.431 -33.201 -11.549 1.00 0.00 C ATOM 3 C GLY A 1 -5.927 -33.390 -11.568 1.00 0.00 C ATOM 4 O GLY A 1 -5.390 -34.064 -12.447 1.00 0.00 O ATOM 0 H1 GLY A 1 -9.110 -33.878 -10.592 1.00 0.00 H new ATOM 0 H2 GLY A 1 -7.890 -35.043 -10.780 1.00 0.00 H new ATOM 0 H3 GLY A 1 -7.721 -33.817 -9.617 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -7.834 -33.422 -12.537 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -7.660 -32.157 -11.338 1.00 0.00 H new ATOM 8 N SER A 2 -5.245 -32.793 -10.596 1.00 0.00 N ATOM 9 CA SER A 2 -3.793 -32.895 -10.507 1.00 0.00 C ATOM 10 C SER A 2 -3.378 -33.681 -9.268 1.00 0.00 C ATOM 11 O SER A 2 -4.095 -33.710 -8.268 1.00 0.00 O ATOM 12 CB SER A 2 -3.164 -31.501 -10.474 1.00 0.00 C ATOM 13 OG SER A 2 -1.765 -31.577 -10.257 1.00 0.00 O ATOM 0 H SER A 2 -5.674 -32.234 -9.859 1.00 0.00 H new ATOM 0 HA SER A 2 -3.437 -33.427 -11.389 1.00 0.00 H new ATOM 0 HB2 SER A 2 -3.362 -30.987 -11.415 1.00 0.00 H new ATOM 0 HB3 SER A 2 -3.626 -30.909 -9.684 1.00 0.00 H new ATOM 0 HG SER A 2 -1.387 -30.673 -10.242 1.00 0.00 H new ATOM 19 N SER A 3 -2.214 -34.319 -9.341 1.00 0.00 N ATOM 20 CA SER A 3 -1.704 -35.110 -8.228 1.00 0.00 C ATOM 21 C SER A 3 -0.768 -34.280 -7.355 1.00 0.00 C ATOM 22 O SER A 3 -1.020 -34.082 -6.167 1.00 0.00 O ATOM 23 CB SER A 3 -0.970 -36.348 -8.747 1.00 0.00 C ATOM 24 OG SER A 3 -0.500 -37.149 -7.677 1.00 0.00 O ATOM 0 H SER A 3 -1.606 -34.303 -10.160 1.00 0.00 H new ATOM 0 HA SER A 3 -2.553 -35.427 -7.622 1.00 0.00 H new ATOM 0 HB2 SER A 3 -1.639 -36.934 -9.377 1.00 0.00 H new ATOM 0 HB3 SER A 3 -0.131 -36.042 -9.372 1.00 0.00 H new ATOM 0 HG SER A 3 -0.036 -37.934 -8.035 1.00 0.00 H new ATOM 30 N GLY A 4 0.315 -33.794 -7.955 1.00 0.00 N ATOM 31 CA GLY A 4 1.273 -32.990 -7.218 1.00 0.00 C ATOM 32 C GLY A 4 2.203 -32.216 -8.131 1.00 0.00 C ATOM 33 O GLY A 4 2.828 -32.789 -9.023 1.00 0.00 O ATOM 0 H GLY A 4 0.546 -33.943 -8.937 1.00 0.00 H new ATOM 0 HA2 GLY A 4 0.738 -32.293 -6.573 1.00 0.00 H new ATOM 0 HA3 GLY A 4 1.862 -33.637 -6.568 1.00 0.00 H new ATOM 37 N SER A 5 2.293 -30.908 -7.910 1.00 0.00 N ATOM 38 CA SER A 5 3.149 -30.053 -8.723 1.00 0.00 C ATOM 39 C SER A 5 4.396 -29.638 -7.949 1.00 0.00 C ATOM 40 O SER A 5 4.308 -29.157 -6.820 1.00 0.00 O ATOM 41 CB SER A 5 2.380 -28.810 -9.177 1.00 0.00 C ATOM 42 OG SER A 5 1.769 -28.159 -8.077 1.00 0.00 O ATOM 0 H SER A 5 1.784 -30.418 -7.175 1.00 0.00 H new ATOM 0 HA SER A 5 3.459 -30.621 -9.600 1.00 0.00 H new ATOM 0 HB2 SER A 5 3.059 -28.122 -9.680 1.00 0.00 H new ATOM 0 HB3 SER A 5 1.619 -29.094 -9.904 1.00 0.00 H new ATOM 0 HG SER A 5 2.397 -28.128 -7.325 1.00 0.00 H new ATOM 48 N SER A 6 5.559 -29.830 -8.565 1.00 0.00 N ATOM 49 CA SER A 6 6.826 -29.481 -7.933 1.00 0.00 C ATOM 50 C SER A 6 7.281 -28.089 -8.362 1.00 0.00 C ATOM 51 O SER A 6 6.751 -27.516 -9.313 1.00 0.00 O ATOM 52 CB SER A 6 7.898 -30.512 -8.288 1.00 0.00 C ATOM 53 OG SER A 6 7.697 -31.722 -7.578 1.00 0.00 O ATOM 0 H SER A 6 5.649 -30.225 -9.501 1.00 0.00 H new ATOM 0 HA SER A 6 6.677 -29.479 -6.853 1.00 0.00 H new ATOM 0 HB2 SER A 6 7.878 -30.708 -9.360 1.00 0.00 H new ATOM 0 HB3 SER A 6 8.884 -30.110 -8.056 1.00 0.00 H new ATOM 0 HG SER A 6 8.394 -32.365 -7.824 1.00 0.00 H new ATOM 59 N GLY A 7 8.267 -27.551 -7.651 1.00 0.00 N ATOM 60 CA GLY A 7 8.778 -26.231 -7.972 1.00 0.00 C ATOM 61 C GLY A 7 8.760 -25.297 -6.778 1.00 0.00 C ATOM 62 O GLY A 7 7.708 -25.057 -6.185 1.00 0.00 O ATOM 0 H GLY A 7 8.721 -28.005 -6.859 1.00 0.00 H new ATOM 0 HA2 GLY A 7 9.799 -26.320 -8.344 1.00 0.00 H new ATOM 0 HA3 GLY A 7 8.182 -25.800 -8.776 1.00 0.00 H new ATOM 66 N ASP A 8 9.927 -24.769 -6.424 1.00 0.00 N ATOM 67 CA ASP A 8 10.041 -23.856 -5.293 1.00 0.00 C ATOM 68 C ASP A 8 10.871 -22.631 -5.665 1.00 0.00 C ATOM 69 O ASP A 8 10.516 -21.503 -5.325 1.00 0.00 O ATOM 70 CB ASP A 8 10.672 -24.570 -4.096 1.00 0.00 C ATOM 71 CG ASP A 8 11.711 -25.592 -4.513 1.00 0.00 C ATOM 72 OD1 ASP A 8 12.771 -25.182 -5.031 1.00 0.00 O ATOM 73 OD2 ASP A 8 11.465 -26.801 -4.322 1.00 0.00 O ATOM 0 H ASP A 8 10.807 -24.958 -6.904 1.00 0.00 H new ATOM 0 HA ASP A 8 9.038 -23.525 -5.022 1.00 0.00 H new ATOM 0 HB2 ASP A 8 11.135 -23.833 -3.440 1.00 0.00 H new ATOM 0 HB3 ASP A 8 9.891 -25.065 -3.519 1.00 0.00 H new ATOM 78 N GLU A 9 11.978 -22.862 -6.364 1.00 0.00 N ATOM 79 CA GLU A 9 12.858 -21.777 -6.780 1.00 0.00 C ATOM 80 C GLU A 9 12.050 -20.561 -7.223 1.00 0.00 C ATOM 81 O GLU A 9 12.421 -19.421 -6.942 1.00 0.00 O ATOM 82 CB GLU A 9 13.771 -22.239 -7.918 1.00 0.00 C ATOM 83 CG GLU A 9 14.600 -23.465 -7.574 1.00 0.00 C ATOM 84 CD GLU A 9 15.486 -23.248 -6.362 1.00 0.00 C ATOM 85 OE1 GLU A 9 16.147 -22.191 -6.291 1.00 0.00 O ATOM 86 OE2 GLU A 9 15.519 -24.137 -5.485 1.00 0.00 O ATOM 0 H GLU A 9 12.286 -23.790 -6.654 1.00 0.00 H new ATOM 0 HA GLU A 9 13.471 -21.492 -5.925 1.00 0.00 H new ATOM 0 HB2 GLU A 9 13.162 -22.457 -8.795 1.00 0.00 H new ATOM 0 HB3 GLU A 9 14.440 -21.423 -8.190 1.00 0.00 H new ATOM 0 HG2 GLU A 9 13.935 -24.308 -7.387 1.00 0.00 H new ATOM 0 HG3 GLU A 9 15.220 -23.732 -8.430 1.00 0.00 H new ATOM 93 N GLU A 10 10.946 -20.812 -7.918 1.00 0.00 N ATOM 94 CA GLU A 10 10.086 -19.738 -8.401 1.00 0.00 C ATOM 95 C GLU A 10 9.406 -19.021 -7.239 1.00 0.00 C ATOM 96 O GLU A 10 9.389 -17.791 -7.176 1.00 0.00 O ATOM 97 CB GLU A 10 9.031 -20.291 -9.361 1.00 0.00 C ATOM 98 CG GLU A 10 9.540 -20.484 -10.780 1.00 0.00 C ATOM 99 CD GLU A 10 8.636 -21.375 -11.608 1.00 0.00 C ATOM 100 OE1 GLU A 10 8.800 -22.611 -11.545 1.00 0.00 O ATOM 101 OE2 GLU A 10 7.762 -20.836 -12.320 1.00 0.00 O ATOM 0 H GLU A 10 10.626 -21.750 -8.159 1.00 0.00 H new ATOM 0 HA GLU A 10 10.710 -19.020 -8.933 1.00 0.00 H new ATOM 0 HB2 GLU A 10 8.671 -21.247 -8.980 1.00 0.00 H new ATOM 0 HB3 GLU A 10 8.178 -19.613 -9.379 1.00 0.00 H new ATOM 0 HG2 GLU A 10 9.629 -19.512 -11.265 1.00 0.00 H new ATOM 0 HG3 GLU A 10 10.540 -20.917 -10.748 1.00 0.00 H new ATOM 108 N THR A 11 8.845 -19.798 -6.318 1.00 0.00 N ATOM 109 CA THR A 11 8.161 -19.239 -5.159 1.00 0.00 C ATOM 110 C THR A 11 9.095 -18.348 -4.347 1.00 0.00 C ATOM 111 O THR A 11 8.731 -17.236 -3.964 1.00 0.00 O ATOM 112 CB THR A 11 7.606 -20.348 -4.245 1.00 0.00 C ATOM 113 OG1 THR A 11 6.800 -21.253 -5.008 1.00 0.00 O ATOM 114 CG2 THR A 11 6.780 -19.755 -3.114 1.00 0.00 C ATOM 0 H THR A 11 8.851 -20.817 -6.353 1.00 0.00 H new ATOM 0 HA THR A 11 7.332 -18.642 -5.539 1.00 0.00 H new ATOM 0 HB THR A 11 8.449 -20.888 -3.813 1.00 0.00 H new ATOM 0 HG1 THR A 11 6.452 -21.956 -4.421 1.00 0.00 H new ATOM 0 HG21 THR A 11 6.399 -20.557 -2.482 1.00 0.00 H new ATOM 0 HG22 THR A 11 7.404 -19.089 -2.518 1.00 0.00 H new ATOM 0 HG23 THR A 11 5.944 -19.193 -3.530 1.00 0.00 H new ATOM 122 N LYS A 12 10.300 -18.842 -4.089 1.00 0.00 N ATOM 123 CA LYS A 12 11.288 -18.090 -3.324 1.00 0.00 C ATOM 124 C LYS A 12 11.454 -16.682 -3.886 1.00 0.00 C ATOM 125 O LYS A 12 11.394 -15.699 -3.148 1.00 0.00 O ATOM 126 CB LYS A 12 12.635 -18.817 -3.337 1.00 0.00 C ATOM 127 CG LYS A 12 12.591 -20.191 -2.689 1.00 0.00 C ATOM 128 CD LYS A 12 13.955 -20.603 -2.163 1.00 0.00 C ATOM 129 CE LYS A 12 14.804 -21.239 -3.254 1.00 0.00 C ATOM 130 NZ LYS A 12 16.153 -21.624 -2.753 1.00 0.00 N ATOM 0 H LYS A 12 10.617 -19.761 -4.398 1.00 0.00 H new ATOM 0 HA LYS A 12 10.933 -18.013 -2.296 1.00 0.00 H new ATOM 0 HB2 LYS A 12 12.972 -18.921 -4.368 1.00 0.00 H new ATOM 0 HB3 LYS A 12 13.374 -18.204 -2.821 1.00 0.00 H new ATOM 0 HG2 LYS A 12 11.871 -20.185 -1.871 1.00 0.00 H new ATOM 0 HG3 LYS A 12 12.243 -20.926 -3.415 1.00 0.00 H new ATOM 0 HD2 LYS A 12 14.470 -19.730 -1.762 1.00 0.00 H new ATOM 0 HD3 LYS A 12 13.831 -21.307 -1.340 1.00 0.00 H new ATOM 0 HE2 LYS A 12 14.295 -22.121 -3.642 1.00 0.00 H new ATOM 0 HE3 LYS A 12 14.910 -20.541 -4.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 16.701 -22.054 -3.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 16.649 -20.778 -2.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 16.053 -22.309 -1.977 1.00 0.00 H new ATOM 144 N ALA A 13 11.660 -16.592 -5.196 1.00 0.00 N ATOM 145 CA ALA A 13 11.830 -15.304 -5.856 1.00 0.00 C ATOM 146 C ALA A 13 10.616 -14.409 -5.634 1.00 0.00 C ATOM 147 O ALA A 13 10.741 -13.188 -5.539 1.00 0.00 O ATOM 148 CB ALA A 13 12.076 -15.503 -7.344 1.00 0.00 C ATOM 0 H ALA A 13 11.713 -17.396 -5.821 1.00 0.00 H new ATOM 0 HA ALA A 13 12.697 -14.810 -5.418 1.00 0.00 H new ATOM 0 HB1 ALA A 13 12.201 -14.533 -7.825 1.00 0.00 H new ATOM 0 HB2 ALA A 13 12.978 -16.098 -7.487 1.00 0.00 H new ATOM 0 HB3 ALA A 13 11.225 -16.021 -7.787 1.00 0.00 H new ATOM 154 N PHE A 14 9.440 -15.023 -5.551 1.00 0.00 N ATOM 155 CA PHE A 14 8.203 -14.281 -5.342 1.00 0.00 C ATOM 156 C PHE A 14 8.107 -13.777 -3.905 1.00 0.00 C ATOM 157 O PHE A 14 7.593 -12.688 -3.651 1.00 0.00 O ATOM 158 CB PHE A 14 6.994 -15.161 -5.667 1.00 0.00 C ATOM 159 CG PHE A 14 6.555 -15.070 -7.101 1.00 0.00 C ATOM 160 CD1 PHE A 14 5.890 -13.947 -7.565 1.00 0.00 C ATOM 161 CD2 PHE A 14 6.807 -16.108 -7.983 1.00 0.00 C ATOM 162 CE1 PHE A 14 5.484 -13.861 -8.884 1.00 0.00 C ATOM 163 CE2 PHE A 14 6.403 -16.028 -9.303 1.00 0.00 C ATOM 164 CZ PHE A 14 5.742 -14.903 -9.754 1.00 0.00 C ATOM 0 H PHE A 14 9.318 -16.033 -5.625 1.00 0.00 H new ATOM 0 HA PHE A 14 8.208 -13.420 -6.011 1.00 0.00 H new ATOM 0 HB2 PHE A 14 7.236 -16.198 -5.435 1.00 0.00 H new ATOM 0 HB3 PHE A 14 6.163 -14.876 -5.022 1.00 0.00 H new ATOM 0 HD1 PHE A 14 5.686 -13.130 -6.889 1.00 0.00 H new ATOM 0 HD2 PHE A 14 7.325 -16.990 -7.636 1.00 0.00 H new ATOM 0 HE1 PHE A 14 4.966 -12.980 -9.234 1.00 0.00 H new ATOM 0 HE2 PHE A 14 6.604 -16.845 -9.980 1.00 0.00 H new ATOM 0 HZ PHE A 14 5.427 -14.837 -10.785 1.00 0.00 H new ATOM 174 N GLU A 15 8.606 -14.578 -2.969 1.00 0.00 N ATOM 175 CA GLU A 15 8.576 -14.214 -1.557 1.00 0.00 C ATOM 176 C GLU A 15 9.403 -12.958 -1.301 1.00 0.00 C ATOM 177 O GLU A 15 9.090 -12.166 -0.412 1.00 0.00 O ATOM 178 CB GLU A 15 9.101 -15.367 -0.699 1.00 0.00 C ATOM 179 CG GLU A 15 8.229 -16.610 -0.750 1.00 0.00 C ATOM 180 CD GLU A 15 8.388 -17.486 0.478 1.00 0.00 C ATOM 181 OE1 GLU A 15 9.524 -17.594 0.985 1.00 0.00 O ATOM 182 OE2 GLU A 15 7.378 -18.062 0.931 1.00 0.00 O ATOM 0 H GLU A 15 9.036 -15.483 -3.163 1.00 0.00 H new ATOM 0 HA GLU A 15 7.541 -14.009 -1.283 1.00 0.00 H new ATOM 0 HB2 GLU A 15 10.107 -15.626 -1.029 1.00 0.00 H new ATOM 0 HB3 GLU A 15 9.181 -15.032 0.335 1.00 0.00 H new ATOM 0 HG2 GLU A 15 7.185 -16.313 -0.847 1.00 0.00 H new ATOM 0 HG3 GLU A 15 8.479 -17.189 -1.639 1.00 0.00 H new ATOM 189 N ALA A 16 10.460 -12.782 -2.088 1.00 0.00 N ATOM 190 CA ALA A 16 11.331 -11.622 -1.948 1.00 0.00 C ATOM 191 C ALA A 16 10.897 -10.494 -2.878 1.00 0.00 C ATOM 192 O ALA A 16 10.826 -9.333 -2.472 1.00 0.00 O ATOM 193 CB ALA A 16 12.776 -12.010 -2.226 1.00 0.00 C ATOM 0 H ALA A 16 10.733 -13.428 -2.829 1.00 0.00 H new ATOM 0 HA ALA A 16 11.253 -11.263 -0.922 1.00 0.00 H new ATOM 0 HB1 ALA A 16 13.415 -11.134 -2.118 1.00 0.00 H new ATOM 0 HB2 ALA A 16 13.089 -12.777 -1.518 1.00 0.00 H new ATOM 0 HB3 ALA A 16 12.860 -12.397 -3.241 1.00 0.00 H new ATOM 199 N LEU A 17 10.607 -10.842 -4.127 1.00 0.00 N ATOM 200 CA LEU A 17 10.180 -9.858 -5.116 1.00 0.00 C ATOM 201 C LEU A 17 8.891 -9.170 -4.677 1.00 0.00 C ATOM 202 O LEU A 17 8.824 -7.942 -4.606 1.00 0.00 O ATOM 203 CB LEU A 17 9.977 -10.527 -6.476 1.00 0.00 C ATOM 204 CG LEU A 17 9.092 -9.774 -7.469 1.00 0.00 C ATOM 205 CD1 LEU A 17 9.879 -8.666 -8.152 1.00 0.00 C ATOM 206 CD2 LEU A 17 8.513 -10.731 -8.500 1.00 0.00 C ATOM 0 H LEU A 17 10.660 -11.798 -4.479 1.00 0.00 H new ATOM 0 HA LEU A 17 10.962 -9.104 -5.203 1.00 0.00 H new ATOM 0 HB2 LEU A 17 10.955 -10.678 -6.934 1.00 0.00 H new ATOM 0 HB3 LEU A 17 9.546 -11.514 -6.312 1.00 0.00 H new ATOM 0 HG LEU A 17 8.267 -9.321 -6.919 1.00 0.00 H new ATOM 0 HD11 LEU A 17 9.233 -8.141 -8.855 1.00 0.00 H new ATOM 0 HD12 LEU A 17 10.245 -7.964 -7.402 1.00 0.00 H new ATOM 0 HD13 LEU A 17 10.724 -9.097 -8.688 1.00 0.00 H new ATOM 0 HD21 LEU A 17 7.886 -10.177 -9.199 1.00 0.00 H new ATOM 0 HD22 LEU A 17 9.325 -11.213 -9.045 1.00 0.00 H new ATOM 0 HD23 LEU A 17 7.913 -11.489 -7.996 1.00 0.00 H new ATOM 218 N LEU A 18 7.871 -9.968 -4.382 1.00 0.00 N ATOM 219 CA LEU A 18 6.584 -9.436 -3.948 1.00 0.00 C ATOM 220 C LEU A 18 6.748 -8.553 -2.715 1.00 0.00 C ATOM 221 O LEU A 18 5.944 -7.653 -2.472 1.00 0.00 O ATOM 222 CB LEU A 18 5.614 -10.579 -3.646 1.00 0.00 C ATOM 223 CG LEU A 18 5.179 -11.425 -4.843 1.00 0.00 C ATOM 224 CD1 LEU A 18 4.467 -12.685 -4.377 1.00 0.00 C ATOM 225 CD2 LEU A 18 4.284 -10.616 -5.771 1.00 0.00 C ATOM 0 H LEU A 18 7.910 -10.986 -4.435 1.00 0.00 H new ATOM 0 HA LEU A 18 6.178 -8.827 -4.756 1.00 0.00 H new ATOM 0 HB2 LEU A 18 6.077 -11.237 -2.911 1.00 0.00 H new ATOM 0 HB3 LEU A 18 4.722 -10.159 -3.181 1.00 0.00 H new ATOM 0 HG LEU A 18 6.070 -11.721 -5.397 1.00 0.00 H new ATOM 0 HD11 LEU A 18 4.165 -13.274 -5.243 1.00 0.00 H new ATOM 0 HD12 LEU A 18 5.140 -13.274 -3.754 1.00 0.00 H new ATOM 0 HD13 LEU A 18 3.584 -12.411 -3.799 1.00 0.00 H new ATOM 0 HD21 LEU A 18 3.984 -11.234 -6.617 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.397 -10.289 -5.228 1.00 0.00 H new ATOM 0 HD23 LEU A 18 4.829 -9.744 -6.133 1.00 0.00 H new ATOM 237 N SER A 19 7.795 -8.817 -1.939 1.00 0.00 N ATOM 238 CA SER A 19 8.064 -8.047 -0.730 1.00 0.00 C ATOM 239 C SER A 19 9.167 -7.022 -0.972 1.00 0.00 C ATOM 240 O SER A 19 9.884 -6.637 -0.050 1.00 0.00 O ATOM 241 CB SER A 19 8.461 -8.980 0.415 1.00 0.00 C ATOM 242 OG SER A 19 7.559 -10.068 0.524 1.00 0.00 O ATOM 0 H SER A 19 8.470 -9.558 -2.126 1.00 0.00 H new ATOM 0 HA SER A 19 7.153 -7.515 -0.457 1.00 0.00 H new ATOM 0 HB2 SER A 19 9.470 -9.356 0.248 1.00 0.00 H new ATOM 0 HB3 SER A 19 8.479 -8.423 1.352 1.00 0.00 H new ATOM 0 HG SER A 19 8.001 -10.891 0.228 1.00 0.00 H new ATOM 248 N ASN A 20 9.297 -6.585 -2.221 1.00 0.00 N ATOM 249 CA ASN A 20 10.313 -5.605 -2.586 1.00 0.00 C ATOM 250 C ASN A 20 9.673 -4.348 -3.166 1.00 0.00 C ATOM 251 O ASN A 20 10.259 -3.675 -4.015 1.00 0.00 O ATOM 252 CB ASN A 20 11.291 -6.207 -3.598 1.00 0.00 C ATOM 253 CG ASN A 20 12.665 -5.570 -3.523 1.00 0.00 C ATOM 254 OD1 ASN A 20 12.903 -4.673 -2.714 1.00 0.00 O ATOM 255 ND2 ASN A 20 13.578 -6.033 -4.369 1.00 0.00 N ATOM 0 H ASN A 20 8.711 -6.894 -2.997 1.00 0.00 H new ATOM 0 HA ASN A 20 10.858 -5.330 -1.683 1.00 0.00 H new ATOM 0 HB2 ASN A 20 11.380 -7.279 -3.420 1.00 0.00 H new ATOM 0 HB3 ASN A 20 10.891 -6.083 -4.604 1.00 0.00 H new ATOM 0 HD21 ASN A 20 14.521 -5.644 -4.365 1.00 0.00 H new ATOM 0 HD22 ASN A 20 13.336 -6.778 -5.023 1.00 0.00 H new ATOM 262 N ILE A 21 8.468 -4.036 -2.701 1.00 0.00 N ATOM 263 CA ILE A 21 7.749 -2.859 -3.172 1.00 0.00 C ATOM 264 C ILE A 21 8.000 -1.661 -2.262 1.00 0.00 C ATOM 265 O ILE A 21 8.545 -1.803 -1.168 1.00 0.00 O ATOM 266 CB ILE A 21 6.233 -3.120 -3.253 1.00 0.00 C ATOM 267 CG1 ILE A 21 5.587 -2.930 -1.879 1.00 0.00 C ATOM 268 CG2 ILE A 21 5.965 -4.520 -3.783 1.00 0.00 C ATOM 269 CD1 ILE A 21 6.153 -3.844 -0.814 1.00 0.00 C ATOM 0 H ILE A 21 7.969 -4.582 -1.999 1.00 0.00 H new ATOM 0 HA ILE A 21 8.125 -2.638 -4.171 1.00 0.00 H new ATOM 0 HB ILE A 21 5.791 -2.401 -3.943 1.00 0.00 H new ATOM 0 HG12 ILE A 21 5.718 -1.894 -1.565 1.00 0.00 H new ATOM 0 HG13 ILE A 21 4.514 -3.104 -1.963 1.00 0.00 H new ATOM 0 HG21 ILE A 21 4.890 -4.690 -3.835 1.00 0.00 H new ATOM 0 HG22 ILE A 21 6.396 -4.621 -4.779 1.00 0.00 H new ATOM 0 HG23 ILE A 21 6.417 -5.254 -3.116 1.00 0.00 H new ATOM 0 HD11 ILE A 21 5.649 -3.655 0.134 1.00 0.00 H new ATOM 0 HD12 ILE A 21 5.998 -4.883 -1.106 1.00 0.00 H new ATOM 0 HD13 ILE A 21 7.220 -3.654 -0.701 1.00 0.00 H new ATOM 281 N VAL A 22 7.595 -0.481 -2.721 1.00 0.00 N ATOM 282 CA VAL A 22 7.773 0.742 -1.947 1.00 0.00 C ATOM 283 C VAL A 22 6.454 1.203 -1.338 1.00 0.00 C ATOM 284 O VAL A 22 5.422 1.231 -2.010 1.00 0.00 O ATOM 285 CB VAL A 22 8.349 1.876 -2.815 1.00 0.00 C ATOM 286 CG1 VAL A 22 8.556 3.133 -1.983 1.00 0.00 C ATOM 287 CG2 VAL A 22 9.652 1.438 -3.467 1.00 0.00 C ATOM 0 H VAL A 22 7.142 -0.346 -3.625 1.00 0.00 H new ATOM 0 HA VAL A 22 8.478 0.512 -1.148 1.00 0.00 H new ATOM 0 HB VAL A 22 7.633 2.105 -3.604 1.00 0.00 H new ATOM 0 HG11 VAL A 22 8.964 3.923 -2.613 1.00 0.00 H new ATOM 0 HG12 VAL A 22 7.601 3.456 -1.568 1.00 0.00 H new ATOM 0 HG13 VAL A 22 9.252 2.921 -1.171 1.00 0.00 H new ATOM 0 HG21 VAL A 22 10.045 2.251 -4.077 1.00 0.00 H new ATOM 0 HG22 VAL A 22 10.377 1.180 -2.695 1.00 0.00 H new ATOM 0 HG23 VAL A 22 9.469 0.568 -4.097 1.00 0.00 H new ATOM 297 N LYS A 23 6.493 1.564 -0.060 1.00 0.00 N ATOM 298 CA LYS A 23 5.302 2.027 0.642 1.00 0.00 C ATOM 299 C LYS A 23 4.536 3.044 -0.198 1.00 0.00 C ATOM 300 O LYS A 23 5.120 3.878 -0.891 1.00 0.00 O ATOM 301 CB LYS A 23 5.686 2.646 1.988 1.00 0.00 C ATOM 302 CG LYS A 23 6.232 4.059 1.874 1.00 0.00 C ATOM 303 CD LYS A 23 6.187 4.783 3.209 1.00 0.00 C ATOM 304 CE LYS A 23 7.030 6.050 3.184 1.00 0.00 C ATOM 305 NZ LYS A 23 6.632 7.002 4.258 1.00 0.00 N ATOM 0 H LYS A 23 7.338 1.545 0.511 1.00 0.00 H new ATOM 0 HA LYS A 23 4.656 1.166 0.816 1.00 0.00 H new ATOM 0 HB2 LYS A 23 4.810 2.655 2.637 1.00 0.00 H new ATOM 0 HB3 LYS A 23 6.433 2.015 2.469 1.00 0.00 H new ATOM 0 HG2 LYS A 23 7.260 4.025 1.512 1.00 0.00 H new ATOM 0 HG3 LYS A 23 5.653 4.616 1.137 1.00 0.00 H new ATOM 0 HD2 LYS A 23 5.155 5.036 3.453 1.00 0.00 H new ATOM 0 HD3 LYS A 23 6.547 4.120 3.996 1.00 0.00 H new ATOM 0 HE2 LYS A 23 8.082 5.789 3.302 1.00 0.00 H new ATOM 0 HE3 LYS A 23 6.928 6.535 2.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 7.229 7.852 4.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 5.635 7.271 4.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 6.753 6.549 5.186 1.00 0.00 H new ATOM 319 N PRO A 24 3.198 2.978 -0.135 1.00 0.00 N ATOM 320 CA PRO A 24 2.324 3.887 -0.882 1.00 0.00 C ATOM 321 C PRO A 24 2.376 5.313 -0.344 1.00 0.00 C ATOM 322 O PRO A 24 2.595 5.530 0.848 1.00 0.00 O ATOM 323 CB PRO A 24 0.930 3.288 -0.676 1.00 0.00 C ATOM 324 CG PRO A 24 1.027 2.534 0.605 1.00 0.00 C ATOM 325 CD PRO A 24 2.435 2.009 0.671 1.00 0.00 C ATOM 0 HA PRO A 24 2.618 3.967 -1.929 1.00 0.00 H new ATOM 0 HB2 PRO A 24 0.169 4.066 -0.621 1.00 0.00 H new ATOM 0 HB3 PRO A 24 0.655 2.632 -1.502 1.00 0.00 H new ATOM 0 HG2 PRO A 24 0.811 3.181 1.456 1.00 0.00 H new ATOM 0 HG3 PRO A 24 0.305 1.718 0.633 1.00 0.00 H new ATOM 0 HD2 PRO A 24 2.800 1.964 1.697 1.00 0.00 H new ATOM 0 HD3 PRO A 24 2.508 1.001 0.263 1.00 0.00 H new ATOM 333 N VAL A 25 2.172 6.283 -1.230 1.00 0.00 N ATOM 334 CA VAL A 25 2.194 7.688 -0.843 1.00 0.00 C ATOM 335 C VAL A 25 0.793 8.289 -0.874 1.00 0.00 C ATOM 336 O VAL A 25 0.068 8.148 -1.858 1.00 0.00 O ATOM 337 CB VAL A 25 3.114 8.510 -1.767 1.00 0.00 C ATOM 338 CG1 VAL A 25 3.000 9.994 -1.451 1.00 0.00 C ATOM 339 CG2 VAL A 25 4.554 8.039 -1.640 1.00 0.00 C ATOM 0 H VAL A 25 1.990 6.121 -2.220 1.00 0.00 H new ATOM 0 HA VAL A 25 2.582 7.730 0.175 1.00 0.00 H new ATOM 0 HB VAL A 25 2.795 8.357 -2.798 1.00 0.00 H new ATOM 0 HG11 VAL A 25 3.657 10.558 -2.113 1.00 0.00 H new ATOM 0 HG12 VAL A 25 1.970 10.319 -1.598 1.00 0.00 H new ATOM 0 HG13 VAL A 25 3.292 10.169 -0.415 1.00 0.00 H new ATOM 0 HG21 VAL A 25 5.190 8.630 -2.299 1.00 0.00 H new ATOM 0 HG22 VAL A 25 4.887 8.161 -0.609 1.00 0.00 H new ATOM 0 HG23 VAL A 25 4.619 6.988 -1.920 1.00 0.00 H new ATOM 349 N ALA A 26 0.419 8.960 0.210 1.00 0.00 N ATOM 350 CA ALA A 26 -0.894 9.584 0.307 1.00 0.00 C ATOM 351 C ALA A 26 -0.868 11.006 -0.246 1.00 0.00 C ATOM 352 O ALA A 26 -0.107 11.851 0.225 1.00 0.00 O ATOM 353 CB ALA A 26 -1.373 9.586 1.751 1.00 0.00 C ATOM 0 H ALA A 26 1.007 9.085 1.034 1.00 0.00 H new ATOM 0 HA ALA A 26 -1.591 9.001 -0.294 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -2.355 10.055 1.808 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -1.439 8.560 2.114 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -0.668 10.144 2.367 1.00 0.00 H new ATOM 359 N SER A 27 -1.703 11.262 -1.247 1.00 0.00 N ATOM 360 CA SER A 27 -1.772 12.580 -1.867 1.00 0.00 C ATOM 361 C SER A 27 -3.222 13.011 -2.065 1.00 0.00 C ATOM 362 O SER A 27 -4.148 12.223 -1.874 1.00 0.00 O ATOM 363 CB SER A 27 -1.042 12.574 -3.211 1.00 0.00 C ATOM 364 OG SER A 27 -1.692 11.726 -4.141 1.00 0.00 O ATOM 0 H SER A 27 -2.342 10.574 -1.646 1.00 0.00 H new ATOM 0 HA SER A 27 -1.286 13.293 -1.201 1.00 0.00 H new ATOM 0 HB2 SER A 27 -0.997 13.588 -3.608 1.00 0.00 H new ATOM 0 HB3 SER A 27 -0.014 12.242 -3.068 1.00 0.00 H new ATOM 0 HG SER A 27 -1.897 10.868 -3.714 1.00 0.00 H new ATOM 370 N ASP A 28 -3.411 14.269 -2.450 1.00 0.00 N ATOM 371 CA ASP A 28 -4.748 14.807 -2.676 1.00 0.00 C ATOM 372 C ASP A 28 -5.736 14.255 -1.653 1.00 0.00 C ATOM 373 O ASP A 28 -6.909 14.042 -1.961 1.00 0.00 O ATOM 374 CB ASP A 28 -5.221 14.476 -4.092 1.00 0.00 C ATOM 375 CG ASP A 28 -6.215 15.491 -4.622 1.00 0.00 C ATOM 376 OD1 ASP A 28 -6.859 16.176 -3.800 1.00 0.00 O ATOM 377 OD2 ASP A 28 -6.347 15.600 -5.859 1.00 0.00 O ATOM 0 H ASP A 28 -2.656 14.935 -2.612 1.00 0.00 H new ATOM 0 HA ASP A 28 -4.702 15.890 -2.561 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -4.360 14.433 -4.759 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -5.678 13.487 -4.097 1.00 0.00 H new ATOM 382 N ILE A 29 -5.253 14.024 -0.436 1.00 0.00 N ATOM 383 CA ILE A 29 -6.094 13.497 0.631 1.00 0.00 C ATOM 384 C ILE A 29 -7.360 14.331 0.797 1.00 0.00 C ATOM 385 O ILE A 29 -7.302 15.560 0.847 1.00 0.00 O ATOM 386 CB ILE A 29 -5.340 13.455 1.973 1.00 0.00 C ATOM 387 CG1 ILE A 29 -4.074 12.606 1.846 1.00 0.00 C ATOM 388 CG2 ILE A 29 -6.242 12.910 3.070 1.00 0.00 C ATOM 389 CD1 ILE A 29 -2.956 13.046 2.764 1.00 0.00 C ATOM 0 H ILE A 29 -4.284 14.194 -0.165 1.00 0.00 H new ATOM 0 HA ILE A 29 -6.367 12.481 0.345 1.00 0.00 H new ATOM 0 HB ILE A 29 -5.048 14.470 2.240 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -4.321 11.566 2.060 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -3.723 12.644 0.815 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -5.695 12.886 4.013 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -7.117 13.552 3.174 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -6.561 11.901 2.810 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -2.091 12.399 2.620 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -2.681 14.076 2.535 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -3.289 12.981 3.800 1.00 0.00 H new ATOM 401 N GLN A 30 -8.501 13.655 0.884 1.00 0.00 N ATOM 402 CA GLN A 30 -9.780 14.335 1.047 1.00 0.00 C ATOM 403 C GLN A 30 -10.472 13.895 2.332 1.00 0.00 C ATOM 404 O GLN A 30 -9.906 13.144 3.127 1.00 0.00 O ATOM 405 CB GLN A 30 -10.685 14.057 -0.155 1.00 0.00 C ATOM 406 CG GLN A 30 -10.552 15.083 -1.268 1.00 0.00 C ATOM 407 CD GLN A 30 -10.821 14.494 -2.639 1.00 0.00 C ATOM 408 OE1 GLN A 30 -11.789 14.861 -3.306 1.00 0.00 O ATOM 409 NE2 GLN A 30 -9.962 13.577 -3.069 1.00 0.00 N ATOM 0 H GLN A 30 -8.566 12.638 0.844 1.00 0.00 H new ATOM 0 HA GLN A 30 -9.588 15.406 1.109 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -10.453 13.069 -0.553 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -11.722 14.030 0.180 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -11.247 15.903 -1.086 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -9.548 15.506 -1.249 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -9.173 13.303 -2.483 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -10.091 13.147 -3.985 1.00 0.00 H new ATOM 418 N ALA A 31 -11.698 14.366 2.531 1.00 0.00 N ATOM 419 CA ALA A 31 -12.468 14.019 3.719 1.00 0.00 C ATOM 420 C ALA A 31 -12.256 12.559 4.103 1.00 0.00 C ATOM 421 O ALA A 31 -11.628 12.259 5.118 1.00 0.00 O ATOM 422 CB ALA A 31 -13.946 14.299 3.491 1.00 0.00 C ATOM 0 H ALA A 31 -12.180 14.990 1.884 1.00 0.00 H new ATOM 0 HA ALA A 31 -12.116 14.639 4.544 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -14.509 14.035 4.386 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -14.086 15.358 3.273 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -14.303 13.705 2.650 1.00 0.00 H new ATOM 428 N ARG A 32 -12.786 11.654 3.285 1.00 0.00 N ATOM 429 CA ARG A 32 -12.656 10.225 3.541 1.00 0.00 C ATOM 430 C ARG A 32 -11.877 9.541 2.421 1.00 0.00 C ATOM 431 O ARG A 32 -11.263 8.494 2.627 1.00 0.00 O ATOM 432 CB ARG A 32 -14.038 9.583 3.681 1.00 0.00 C ATOM 433 CG ARG A 32 -15.037 10.447 4.434 1.00 0.00 C ATOM 434 CD ARG A 32 -16.460 10.192 3.962 1.00 0.00 C ATOM 435 NE ARG A 32 -17.447 10.835 4.826 1.00 0.00 N ATOM 436 CZ ARG A 32 -17.897 10.297 5.954 1.00 0.00 C ATOM 437 NH1 ARG A 32 -17.451 9.114 6.353 1.00 0.00 N ATOM 438 NH2 ARG A 32 -18.795 10.944 6.687 1.00 0.00 N ATOM 0 H ARG A 32 -13.309 11.886 2.440 1.00 0.00 H new ATOM 0 HA ARG A 32 -12.107 10.097 4.474 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -14.432 9.368 2.688 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -13.935 8.628 4.196 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -14.964 10.242 5.502 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -14.789 11.499 4.293 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -16.575 10.561 2.943 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -16.646 9.118 3.935 1.00 0.00 H new ATOM 0 HE ARG A 32 -17.810 11.747 4.548 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -16.760 8.614 5.793 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -17.799 8.704 7.220 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -19.140 11.855 6.384 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -19.140 10.530 7.553 1.00 0.00 H new ATOM 452 N THR A 33 -11.908 10.139 1.235 1.00 0.00 N ATOM 453 CA THR A 33 -11.207 9.588 0.082 1.00 0.00 C ATOM 454 C THR A 33 -9.813 10.190 -0.054 1.00 0.00 C ATOM 455 O THR A 33 -9.565 11.312 0.390 1.00 0.00 O ATOM 456 CB THR A 33 -11.989 9.833 -1.222 1.00 0.00 C ATOM 457 OG1 THR A 33 -12.225 11.235 -1.395 1.00 0.00 O ATOM 458 CG2 THR A 33 -13.316 9.089 -1.205 1.00 0.00 C ATOM 0 H THR A 33 -12.412 11.006 1.047 1.00 0.00 H new ATOM 0 HA THR A 33 -11.121 8.514 0.249 1.00 0.00 H new ATOM 0 HB THR A 33 -11.392 9.460 -2.054 1.00 0.00 H new ATOM 0 HG1 THR A 33 -12.721 11.383 -2.227 1.00 0.00 H new ATOM 0 HG21 THR A 33 -13.851 9.277 -2.136 1.00 0.00 H new ATOM 0 HG22 THR A 33 -13.132 8.020 -1.102 1.00 0.00 H new ATOM 0 HG23 THR A 33 -13.917 9.437 -0.365 1.00 0.00 H new ATOM 466 N VAL A 34 -8.906 9.439 -0.670 1.00 0.00 N ATOM 467 CA VAL A 34 -7.537 9.901 -0.867 1.00 0.00 C ATOM 468 C VAL A 34 -6.881 9.188 -2.044 1.00 0.00 C ATOM 469 O VAL A 34 -7.337 8.130 -2.476 1.00 0.00 O ATOM 470 CB VAL A 34 -6.683 9.677 0.396 1.00 0.00 C ATOM 471 CG1 VAL A 34 -7.489 9.988 1.648 1.00 0.00 C ATOM 472 CG2 VAL A 34 -6.153 8.251 0.433 1.00 0.00 C ATOM 0 H VAL A 34 -9.094 8.508 -1.041 1.00 0.00 H new ATOM 0 HA VAL A 34 -7.589 10.969 -1.077 1.00 0.00 H new ATOM 0 HB VAL A 34 -5.831 10.357 0.364 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -6.869 9.824 2.530 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -7.815 11.028 1.622 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -8.361 9.335 1.691 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -5.552 8.109 1.331 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -6.989 7.552 0.442 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -5.537 8.069 -0.448 1.00 0.00 H new ATOM 482 N VAL A 35 -5.806 9.776 -2.559 1.00 0.00 N ATOM 483 CA VAL A 35 -5.084 9.198 -3.687 1.00 0.00 C ATOM 484 C VAL A 35 -3.850 8.436 -3.216 1.00 0.00 C ATOM 485 O VAL A 35 -2.862 9.035 -2.791 1.00 0.00 O ATOM 486 CB VAL A 35 -4.653 10.281 -4.693 1.00 0.00 C ATOM 487 CG1 VAL A 35 -3.777 9.680 -5.782 1.00 0.00 C ATOM 488 CG2 VAL A 35 -5.871 10.965 -5.294 1.00 0.00 C ATOM 0 H VAL A 35 -5.416 10.653 -2.213 1.00 0.00 H new ATOM 0 HA VAL A 35 -5.768 8.508 -4.181 1.00 0.00 H new ATOM 0 HB VAL A 35 -4.068 11.032 -4.163 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -3.482 10.460 -6.484 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -2.886 9.241 -5.332 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -4.334 8.907 -6.312 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -5.547 11.727 -6.003 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -6.485 10.227 -5.810 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -6.455 11.432 -4.501 1.00 0.00 H new ATOM 498 N LEU A 36 -3.914 7.111 -3.296 1.00 0.00 N ATOM 499 CA LEU A 36 -2.801 6.265 -2.880 1.00 0.00 C ATOM 500 C LEU A 36 -2.036 5.736 -4.089 1.00 0.00 C ATOM 501 O LEU A 36 -2.550 4.919 -4.853 1.00 0.00 O ATOM 502 CB LEU A 36 -3.311 5.098 -2.034 1.00 0.00 C ATOM 503 CG LEU A 36 -2.282 4.431 -1.120 1.00 0.00 C ATOM 504 CD1 LEU A 36 -1.723 5.435 -0.124 1.00 0.00 C ATOM 505 CD2 LEU A 36 -2.902 3.245 -0.394 1.00 0.00 C ATOM 0 H LEU A 36 -4.725 6.600 -3.645 1.00 0.00 H new ATOM 0 HA LEU A 36 -2.121 6.871 -2.281 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -4.137 5.455 -1.418 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -3.718 4.340 -2.704 1.00 0.00 H new ATOM 0 HG LEU A 36 -1.461 4.065 -1.736 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -0.993 4.943 0.518 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -1.241 6.252 -0.662 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -2.534 5.832 0.487 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -2.155 2.783 0.252 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -3.742 3.587 0.210 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -3.253 2.515 -1.123 1.00 0.00 H new ATOM 517 N THR A 37 -0.804 6.207 -4.256 1.00 0.00 N ATOM 518 CA THR A 37 0.032 5.781 -5.371 1.00 0.00 C ATOM 519 C THR A 37 1.299 5.092 -4.876 1.00 0.00 C ATOM 520 O THR A 37 2.043 5.647 -4.067 1.00 0.00 O ATOM 521 CB THR A 37 0.425 6.972 -6.265 1.00 0.00 C ATOM 522 OG1 THR A 37 -0.724 7.785 -6.531 1.00 0.00 O ATOM 523 CG2 THR A 37 1.024 6.488 -7.578 1.00 0.00 C ATOM 0 H THR A 37 -0.363 6.884 -3.633 1.00 0.00 H new ATOM 0 HA THR A 37 -0.557 5.075 -5.957 1.00 0.00 H new ATOM 0 HB THR A 37 1.174 7.563 -5.737 1.00 0.00 H new ATOM 0 HG1 THR A 37 -0.466 8.541 -7.099 1.00 0.00 H new ATOM 0 HG21 THR A 37 1.294 7.346 -8.193 1.00 0.00 H new ATOM 0 HG22 THR A 37 1.914 5.893 -7.374 1.00 0.00 H new ATOM 0 HG23 THR A 37 0.293 5.877 -8.108 1.00 0.00 H new ATOM 531 N TRP A 38 1.539 3.882 -5.367 1.00 0.00 N ATOM 532 CA TRP A 38 2.718 3.118 -4.975 1.00 0.00 C ATOM 533 C TRP A 38 3.412 2.523 -6.195 1.00 0.00 C ATOM 534 O TRP A 38 2.777 2.265 -7.218 1.00 0.00 O ATOM 535 CB TRP A 38 2.329 2.005 -4.001 1.00 0.00 C ATOM 536 CG TRP A 38 1.362 1.018 -4.583 1.00 0.00 C ATOM 537 CD1 TRP A 38 1.666 -0.079 -5.338 1.00 0.00 C ATOM 538 CD2 TRP A 38 -0.064 1.039 -4.459 1.00 0.00 C ATOM 539 NE1 TRP A 38 0.515 -0.741 -5.691 1.00 0.00 N ATOM 540 CE2 TRP A 38 -0.560 -0.075 -5.164 1.00 0.00 C ATOM 541 CE3 TRP A 38 -0.970 1.890 -3.821 1.00 0.00 C ATOM 542 CZ2 TRP A 38 -1.921 -0.358 -5.246 1.00 0.00 C ATOM 543 CZ3 TRP A 38 -2.320 1.609 -3.904 1.00 0.00 C ATOM 544 CH2 TRP A 38 -2.785 0.492 -4.612 1.00 0.00 C ATOM 0 H TRP A 38 0.933 3.409 -6.037 1.00 0.00 H new ATOM 0 HA TRP A 38 3.413 3.797 -4.481 1.00 0.00 H new ATOM 0 HB2 TRP A 38 3.229 1.478 -3.685 1.00 0.00 H new ATOM 0 HB3 TRP A 38 1.890 2.450 -3.108 1.00 0.00 H new ATOM 0 HD1 TRP A 38 2.665 -0.382 -5.617 1.00 0.00 H new ATOM 0 HE1 TRP A 38 0.468 -1.590 -6.254 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -0.621 2.752 -3.273 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -2.282 -1.218 -5.791 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -3.029 2.261 -3.415 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -3.847 0.299 -4.658 1.00 0.00 H new ATOM 555 N SER A 39 4.719 2.309 -6.081 1.00 0.00 N ATOM 556 CA SER A 39 5.500 1.747 -7.178 1.00 0.00 C ATOM 557 C SER A 39 5.613 0.232 -7.043 1.00 0.00 C ATOM 558 O SER A 39 5.507 -0.330 -5.953 1.00 0.00 O ATOM 559 CB SER A 39 6.895 2.374 -7.211 1.00 0.00 C ATOM 560 OG SER A 39 6.896 3.578 -7.957 1.00 0.00 O ATOM 0 H SER A 39 5.259 2.516 -5.241 1.00 0.00 H new ATOM 0 HA SER A 39 4.986 1.973 -8.112 1.00 0.00 H new ATOM 0 HB2 SER A 39 7.232 2.573 -6.194 1.00 0.00 H new ATOM 0 HB3 SER A 39 7.603 1.671 -7.649 1.00 0.00 H new ATOM 0 HG SER A 39 7.799 3.959 -7.961 1.00 0.00 H new ATOM 566 N PRO A 40 5.835 -0.447 -8.179 1.00 0.00 N ATOM 567 CA PRO A 40 5.968 -1.906 -8.216 1.00 0.00 C ATOM 568 C PRO A 40 7.259 -2.387 -7.562 1.00 0.00 C ATOM 569 O PRO A 40 8.202 -1.622 -7.357 1.00 0.00 O ATOM 570 CB PRO A 40 5.977 -2.224 -9.713 1.00 0.00 C ATOM 571 CG PRO A 40 6.474 -0.978 -10.362 1.00 0.00 C ATOM 572 CD PRO A 40 5.972 0.158 -9.514 1.00 0.00 C ATOM 0 HA PRO A 40 5.168 -2.402 -7.666 1.00 0.00 H new ATOM 0 HB2 PRO A 40 6.626 -3.071 -9.934 1.00 0.00 H new ATOM 0 HB3 PRO A 40 4.980 -2.485 -10.068 1.00 0.00 H new ATOM 0 HG2 PRO A 40 7.563 -0.973 -10.416 1.00 0.00 H new ATOM 0 HG3 PRO A 40 6.104 -0.896 -11.384 1.00 0.00 H new ATOM 0 HD2 PRO A 40 6.672 0.994 -9.507 1.00 0.00 H new ATOM 0 HD3 PRO A 40 5.020 0.543 -9.880 1.00 0.00 H new ATOM 580 N PRO A 41 7.305 -3.685 -7.225 1.00 0.00 N ATOM 581 CA PRO A 41 8.476 -4.297 -6.590 1.00 0.00 C ATOM 582 C PRO A 41 9.664 -4.400 -7.541 1.00 0.00 C ATOM 583 O PRO A 41 9.491 -4.519 -8.754 1.00 0.00 O ATOM 584 CB PRO A 41 7.980 -5.691 -6.201 1.00 0.00 C ATOM 585 CG PRO A 41 6.871 -5.979 -7.153 1.00 0.00 C ATOM 586 CD PRO A 41 6.218 -4.655 -7.440 1.00 0.00 C ATOM 0 HA PRO A 41 8.837 -3.708 -5.747 1.00 0.00 H new ATOM 0 HB2 PRO A 41 8.775 -6.432 -6.284 1.00 0.00 H new ATOM 0 HB3 PRO A 41 7.631 -5.713 -5.169 1.00 0.00 H new ATOM 0 HG2 PRO A 41 7.250 -6.434 -8.068 1.00 0.00 H new ATOM 0 HG3 PRO A 41 6.158 -6.681 -6.721 1.00 0.00 H new ATOM 0 HD2 PRO A 41 5.834 -4.609 -8.459 1.00 0.00 H new ATOM 0 HD3 PRO A 41 5.376 -4.469 -6.773 1.00 0.00 H new ATOM 594 N SER A 42 10.869 -4.353 -6.982 1.00 0.00 N ATOM 595 CA SER A 42 12.085 -4.438 -7.781 1.00 0.00 C ATOM 596 C SER A 42 12.608 -5.871 -7.824 1.00 0.00 C ATOM 597 O SER A 42 12.831 -6.494 -6.786 1.00 0.00 O ATOM 598 CB SER A 42 13.160 -3.508 -7.214 1.00 0.00 C ATOM 599 OG SER A 42 14.007 -3.022 -8.240 1.00 0.00 O ATOM 0 H SER A 42 11.029 -4.257 -5.979 1.00 0.00 H new ATOM 0 HA SER A 42 11.844 -4.126 -8.797 1.00 0.00 H new ATOM 0 HB2 SER A 42 12.687 -2.670 -6.701 1.00 0.00 H new ATOM 0 HB3 SER A 42 13.753 -4.042 -6.472 1.00 0.00 H new ATOM 0 HG SER A 42 14.684 -2.429 -7.852 1.00 0.00 H new ATOM 605 N SER A 43 12.801 -6.388 -9.034 1.00 0.00 N ATOM 606 CA SER A 43 13.294 -7.748 -9.214 1.00 0.00 C ATOM 607 C SER A 43 14.806 -7.810 -9.014 1.00 0.00 C ATOM 608 O SER A 43 15.561 -7.097 -9.676 1.00 0.00 O ATOM 609 CB SER A 43 12.931 -8.264 -10.607 1.00 0.00 C ATOM 610 OG SER A 43 13.428 -7.402 -11.616 1.00 0.00 O ATOM 0 H SER A 43 12.623 -5.885 -9.904 1.00 0.00 H new ATOM 0 HA SER A 43 12.820 -8.382 -8.464 1.00 0.00 H new ATOM 0 HB2 SER A 43 13.340 -9.265 -10.745 1.00 0.00 H new ATOM 0 HB3 SER A 43 11.848 -8.347 -10.697 1.00 0.00 H new ATOM 0 HG SER A 43 14.310 -7.065 -11.353 1.00 0.00 H new ATOM 616 N LEU A 44 15.240 -8.666 -8.096 1.00 0.00 N ATOM 617 CA LEU A 44 16.661 -8.822 -7.807 1.00 0.00 C ATOM 618 C LEU A 44 17.223 -10.065 -8.491 1.00 0.00 C ATOM 619 O LEU A 44 18.295 -10.552 -8.131 1.00 0.00 O ATOM 620 CB LEU A 44 16.888 -8.910 -6.297 1.00 0.00 C ATOM 621 CG LEU A 44 16.182 -7.852 -5.449 1.00 0.00 C ATOM 622 CD1 LEU A 44 16.122 -8.287 -3.993 1.00 0.00 C ATOM 623 CD2 LEU A 44 16.886 -6.509 -5.578 1.00 0.00 C ATOM 0 H LEU A 44 14.628 -9.263 -7.539 1.00 0.00 H new ATOM 0 HA LEU A 44 17.184 -7.948 -8.196 1.00 0.00 H new ATOM 0 HB2 LEU A 44 16.564 -9.894 -5.958 1.00 0.00 H new ATOM 0 HB3 LEU A 44 17.959 -8.844 -6.106 1.00 0.00 H new ATOM 0 HG LEU A 44 15.161 -7.742 -5.816 1.00 0.00 H new ATOM 0 HD11 LEU A 44 15.616 -7.521 -3.405 1.00 0.00 H new ATOM 0 HD12 LEU A 44 15.573 -9.225 -3.916 1.00 0.00 H new ATOM 0 HD13 LEU A 44 17.134 -8.427 -3.613 1.00 0.00 H new ATOM 0 HD21 LEU A 44 16.370 -5.768 -4.968 1.00 0.00 H new ATOM 0 HD22 LEU A 44 17.917 -6.605 -5.238 1.00 0.00 H new ATOM 0 HD23 LEU A 44 16.876 -6.191 -6.621 1.00 0.00 H new ATOM 635 N ILE A 45 16.493 -10.571 -9.479 1.00 0.00 N ATOM 636 CA ILE A 45 16.920 -11.754 -10.215 1.00 0.00 C ATOM 637 C ILE A 45 18.315 -11.564 -10.801 1.00 0.00 C ATOM 638 O ILE A 45 18.963 -12.525 -11.212 1.00 0.00 O ATOM 639 CB ILE A 45 15.939 -12.094 -11.353 1.00 0.00 C ATOM 640 CG1 ILE A 45 14.604 -12.572 -10.780 1.00 0.00 C ATOM 641 CG2 ILE A 45 16.537 -13.151 -12.270 1.00 0.00 C ATOM 642 CD1 ILE A 45 14.657 -13.973 -10.213 1.00 0.00 C ATOM 0 H ILE A 45 15.603 -10.180 -9.788 1.00 0.00 H new ATOM 0 HA ILE A 45 16.937 -12.579 -9.503 1.00 0.00 H new ATOM 0 HB ILE A 45 15.759 -11.192 -11.939 1.00 0.00 H new ATOM 0 HG12 ILE A 45 14.287 -11.884 -9.997 1.00 0.00 H new ATOM 0 HG13 ILE A 45 13.847 -12.534 -11.563 1.00 0.00 H new ATOM 0 HG21 ILE A 45 15.832 -13.381 -13.069 1.00 0.00 H new ATOM 0 HG22 ILE A 45 17.465 -12.776 -12.702 1.00 0.00 H new ATOM 0 HG23 ILE A 45 16.743 -14.055 -11.697 1.00 0.00 H new ATOM 0 HD11 ILE A 45 13.676 -14.246 -9.824 1.00 0.00 H new ATOM 0 HD12 ILE A 45 14.944 -14.673 -10.998 1.00 0.00 H new ATOM 0 HD13 ILE A 45 15.390 -14.012 -9.407 1.00 0.00 H new ATOM 654 N ASN A 46 18.772 -10.316 -10.833 1.00 0.00 N ATOM 655 CA ASN A 46 20.091 -9.999 -11.367 1.00 0.00 C ATOM 656 C ASN A 46 20.101 -10.101 -12.889 1.00 0.00 C ATOM 657 O ASN A 46 21.134 -10.377 -13.497 1.00 0.00 O ATOM 658 CB ASN A 46 21.143 -10.939 -10.775 1.00 0.00 C ATOM 659 CG ASN A 46 22.554 -10.411 -10.950 1.00 0.00 C ATOM 660 OD1 ASN A 46 22.776 -9.201 -10.990 1.00 0.00 O ATOM 661 ND2 ASN A 46 23.517 -11.320 -11.057 1.00 0.00 N ATOM 0 H ASN A 46 18.248 -9.508 -10.495 1.00 0.00 H new ATOM 0 HA ASN A 46 20.331 -8.973 -11.088 1.00 0.00 H new ATOM 0 HB2 ASN A 46 20.941 -11.084 -9.714 1.00 0.00 H new ATOM 0 HB3 ASN A 46 21.062 -11.916 -11.251 1.00 0.00 H new ATOM 0 HD21 ASN A 46 24.486 -11.025 -11.178 1.00 0.00 H new ATOM 0 HD22 ASN A 46 23.287 -12.313 -11.018 1.00 0.00 H new ATOM 668 N GLY A 47 18.941 -9.875 -13.499 1.00 0.00 N ATOM 669 CA GLY A 47 18.838 -9.945 -14.945 1.00 0.00 C ATOM 670 C GLY A 47 18.887 -11.369 -15.461 1.00 0.00 C ATOM 671 O GLY A 47 18.701 -11.611 -16.654 1.00 0.00 O ATOM 0 H GLY A 47 18.072 -9.645 -13.018 1.00 0.00 H new ATOM 0 HA2 GLY A 47 17.906 -9.479 -15.263 1.00 0.00 H new ATOM 0 HA3 GLY A 47 19.650 -9.372 -15.392 1.00 0.00 H new ATOM 675 N GLU A 48 19.139 -12.315 -14.562 1.00 0.00 N ATOM 676 CA GLU A 48 19.214 -13.723 -14.934 1.00 0.00 C ATOM 677 C GLU A 48 18.054 -14.106 -15.848 1.00 0.00 C ATOM 678 O GLU A 48 18.166 -15.023 -16.663 1.00 0.00 O ATOM 679 CB GLU A 48 19.206 -14.605 -13.685 1.00 0.00 C ATOM 680 CG GLU A 48 19.967 -15.910 -13.856 1.00 0.00 C ATOM 681 CD GLU A 48 19.888 -16.796 -12.628 1.00 0.00 C ATOM 682 OE1 GLU A 48 20.737 -16.636 -11.726 1.00 0.00 O ATOM 683 OE2 GLU A 48 18.979 -17.650 -12.569 1.00 0.00 O ATOM 0 H GLU A 48 19.295 -12.132 -13.571 1.00 0.00 H new ATOM 0 HA GLU A 48 20.147 -13.880 -15.474 1.00 0.00 H new ATOM 0 HB2 GLU A 48 19.639 -14.048 -12.854 1.00 0.00 H new ATOM 0 HB3 GLU A 48 18.174 -14.829 -13.415 1.00 0.00 H new ATOM 0 HG2 GLU A 48 19.568 -16.449 -14.715 1.00 0.00 H new ATOM 0 HG3 GLU A 48 21.012 -15.691 -14.075 1.00 0.00 H new ATOM 690 N THR A 49 16.937 -13.398 -15.707 1.00 0.00 N ATOM 691 CA THR A 49 15.756 -13.664 -16.517 1.00 0.00 C ATOM 692 C THR A 49 15.468 -12.507 -17.466 1.00 0.00 C ATOM 693 O THR A 49 15.962 -11.396 -17.273 1.00 0.00 O ATOM 694 CB THR A 49 14.516 -13.913 -15.638 1.00 0.00 C ATOM 695 OG1 THR A 49 13.409 -14.314 -16.453 1.00 0.00 O ATOM 696 CG2 THR A 49 14.148 -12.661 -14.855 1.00 0.00 C ATOM 0 H THR A 49 16.827 -12.636 -15.039 1.00 0.00 H new ATOM 0 HA THR A 49 15.967 -14.562 -17.097 1.00 0.00 H new ATOM 0 HB THR A 49 14.753 -14.709 -14.932 1.00 0.00 H new ATOM 0 HG1 THR A 49 12.909 -15.025 -15.999 1.00 0.00 H new ATOM 0 HG21 THR A 49 13.269 -12.861 -14.241 1.00 0.00 H new ATOM 0 HG22 THR A 49 14.981 -12.375 -14.213 1.00 0.00 H new ATOM 0 HG23 THR A 49 13.929 -11.849 -15.549 1.00 0.00 H new ATOM 704 N ASP A 50 14.665 -12.774 -18.491 1.00 0.00 N ATOM 705 CA ASP A 50 14.310 -11.753 -19.470 1.00 0.00 C ATOM 706 C ASP A 50 13.601 -10.580 -18.799 1.00 0.00 C ATOM 707 O ASP A 50 12.856 -10.762 -17.837 1.00 0.00 O ATOM 708 CB ASP A 50 13.417 -12.349 -20.559 1.00 0.00 C ATOM 709 CG ASP A 50 13.720 -13.811 -20.820 1.00 0.00 C ATOM 710 OD1 ASP A 50 14.762 -14.099 -21.446 1.00 0.00 O ATOM 711 OD2 ASP A 50 12.916 -14.668 -20.397 1.00 0.00 O ATOM 0 H ASP A 50 14.248 -13.688 -18.665 1.00 0.00 H new ATOM 0 HA ASP A 50 15.230 -11.386 -19.926 1.00 0.00 H new ATOM 0 HB2 ASP A 50 12.372 -12.244 -20.266 1.00 0.00 H new ATOM 0 HB3 ASP A 50 13.548 -11.784 -21.482 1.00 0.00 H new ATOM 716 N GLU A 51 13.841 -9.378 -19.313 1.00 0.00 N ATOM 717 CA GLU A 51 13.226 -8.176 -18.762 1.00 0.00 C ATOM 718 C GLU A 51 11.706 -8.240 -18.877 1.00 0.00 C ATOM 719 O GLU A 51 10.987 -7.652 -18.070 1.00 0.00 O ATOM 720 CB GLU A 51 13.751 -6.932 -19.482 1.00 0.00 C ATOM 721 CG GLU A 51 15.163 -6.543 -19.077 1.00 0.00 C ATOM 722 CD GLU A 51 15.486 -5.098 -19.401 1.00 0.00 C ATOM 723 OE1 GLU A 51 14.870 -4.201 -18.789 1.00 0.00 O ATOM 724 OE2 GLU A 51 16.355 -4.864 -20.267 1.00 0.00 O ATOM 0 H GLU A 51 14.456 -9.211 -20.109 1.00 0.00 H new ATOM 0 HA GLU A 51 13.491 -8.115 -17.706 1.00 0.00 H new ATOM 0 HB2 GLU A 51 13.726 -7.108 -20.557 1.00 0.00 H new ATOM 0 HB3 GLU A 51 13.081 -6.096 -19.280 1.00 0.00 H new ATOM 0 HG2 GLU A 51 15.288 -6.708 -18.007 1.00 0.00 H new ATOM 0 HG3 GLU A 51 15.875 -7.193 -19.585 1.00 0.00 H new ATOM 731 N SER A 52 11.225 -8.958 -19.886 1.00 0.00 N ATOM 732 CA SER A 52 9.790 -9.096 -20.110 1.00 0.00 C ATOM 733 C SER A 52 9.275 -10.412 -19.536 1.00 0.00 C ATOM 734 O SER A 52 8.432 -11.077 -20.137 1.00 0.00 O ATOM 735 CB SER A 52 9.477 -9.023 -21.606 1.00 0.00 C ATOM 736 OG SER A 52 9.381 -7.678 -22.041 1.00 0.00 O ATOM 0 H SER A 52 11.807 -9.453 -20.562 1.00 0.00 H new ATOM 0 HA SER A 52 9.287 -8.275 -19.600 1.00 0.00 H new ATOM 0 HB2 SER A 52 10.256 -9.536 -22.169 1.00 0.00 H new ATOM 0 HB3 SER A 52 8.541 -9.543 -21.811 1.00 0.00 H new ATOM 0 HG SER A 52 9.182 -7.658 -23.000 1.00 0.00 H new ATOM 742 N SER A 53 9.789 -10.781 -18.366 1.00 0.00 N ATOM 743 CA SER A 53 9.384 -12.020 -17.711 1.00 0.00 C ATOM 744 C SER A 53 8.539 -11.728 -16.474 1.00 0.00 C ATOM 745 O SER A 53 7.411 -12.205 -16.353 1.00 0.00 O ATOM 746 CB SER A 53 10.615 -12.840 -17.320 1.00 0.00 C ATOM 747 OG SER A 53 10.244 -14.128 -16.859 1.00 0.00 O ATOM 0 H SER A 53 10.486 -10.240 -17.853 1.00 0.00 H new ATOM 0 HA SER A 53 8.782 -12.595 -18.414 1.00 0.00 H new ATOM 0 HB2 SER A 53 11.280 -12.935 -18.178 1.00 0.00 H new ATOM 0 HB3 SER A 53 11.171 -12.318 -16.542 1.00 0.00 H new ATOM 0 HG SER A 53 11.048 -14.633 -16.617 1.00 0.00 H new ATOM 753 N VAL A 54 9.095 -10.942 -15.557 1.00 0.00 N ATOM 754 CA VAL A 54 8.393 -10.585 -14.330 1.00 0.00 C ATOM 755 C VAL A 54 7.020 -9.997 -14.633 1.00 0.00 C ATOM 756 O VAL A 54 6.879 -9.053 -15.410 1.00 0.00 O ATOM 757 CB VAL A 54 9.201 -9.573 -13.496 1.00 0.00 C ATOM 758 CG1 VAL A 54 10.358 -10.264 -12.791 1.00 0.00 C ATOM 759 CG2 VAL A 54 9.703 -8.439 -14.377 1.00 0.00 C ATOM 0 H VAL A 54 10.029 -10.541 -15.641 1.00 0.00 H new ATOM 0 HA VAL A 54 8.272 -11.504 -13.756 1.00 0.00 H new ATOM 0 HB VAL A 54 8.545 -9.149 -12.735 1.00 0.00 H new ATOM 0 HG11 VAL A 54 10.917 -9.533 -12.207 1.00 0.00 H new ATOM 0 HG12 VAL A 54 9.970 -11.038 -12.128 1.00 0.00 H new ATOM 0 HG13 VAL A 54 11.017 -10.717 -13.532 1.00 0.00 H new ATOM 0 HG21 VAL A 54 10.272 -7.733 -13.772 1.00 0.00 H new ATOM 0 HG22 VAL A 54 10.343 -8.843 -15.161 1.00 0.00 H new ATOM 0 HG23 VAL A 54 8.854 -7.927 -14.830 1.00 0.00 H new ATOM 769 N PRO A 55 5.981 -10.567 -14.005 1.00 0.00 N ATOM 770 CA PRO A 55 4.599 -10.115 -14.191 1.00 0.00 C ATOM 771 C PRO A 55 4.349 -8.745 -13.569 1.00 0.00 C ATOM 772 O PRO A 55 5.093 -8.306 -12.693 1.00 0.00 O ATOM 773 CB PRO A 55 3.775 -11.186 -13.472 1.00 0.00 C ATOM 774 CG PRO A 55 4.702 -11.757 -12.455 1.00 0.00 C ATOM 775 CD PRO A 55 6.075 -11.697 -13.065 1.00 0.00 C ATOM 0 HA PRO A 55 4.347 -10.000 -15.245 1.00 0.00 H new ATOM 0 HB2 PRO A 55 2.890 -10.756 -13.004 1.00 0.00 H new ATOM 0 HB3 PRO A 55 3.429 -11.952 -14.166 1.00 0.00 H new ATOM 0 HG2 PRO A 55 4.662 -11.187 -11.527 1.00 0.00 H new ATOM 0 HG3 PRO A 55 4.428 -12.783 -12.210 1.00 0.00 H new ATOM 0 HD2 PRO A 55 6.843 -11.529 -12.310 1.00 0.00 H new ATOM 0 HD3 PRO A 55 6.328 -12.625 -13.577 1.00 0.00 H new ATOM 783 N GLU A 56 3.297 -8.074 -14.029 1.00 0.00 N ATOM 784 CA GLU A 56 2.951 -6.753 -13.517 1.00 0.00 C ATOM 785 C GLU A 56 1.542 -6.749 -12.931 1.00 0.00 C ATOM 786 O GLU A 56 0.886 -5.708 -12.868 1.00 0.00 O ATOM 787 CB GLU A 56 3.055 -5.708 -14.629 1.00 0.00 C ATOM 788 CG GLU A 56 1.998 -5.861 -15.710 1.00 0.00 C ATOM 789 CD GLU A 56 0.738 -5.073 -15.411 1.00 0.00 C ATOM 790 OE1 GLU A 56 0.856 -3.935 -14.910 1.00 0.00 O ATOM 791 OE2 GLU A 56 -0.365 -5.594 -15.676 1.00 0.00 O ATOM 0 H GLU A 56 2.671 -8.423 -14.754 1.00 0.00 H new ATOM 0 HA GLU A 56 3.656 -6.502 -12.725 1.00 0.00 H new ATOM 0 HB2 GLU A 56 2.972 -4.714 -14.190 1.00 0.00 H new ATOM 0 HB3 GLU A 56 4.042 -5.774 -15.086 1.00 0.00 H new ATOM 0 HG2 GLU A 56 2.410 -5.532 -16.664 1.00 0.00 H new ATOM 0 HG3 GLU A 56 1.745 -6.916 -15.819 1.00 0.00 H new ATOM 798 N LEU A 57 1.082 -7.920 -12.505 1.00 0.00 N ATOM 799 CA LEU A 57 -0.250 -8.054 -11.924 1.00 0.00 C ATOM 800 C LEU A 57 -0.165 -8.335 -10.427 1.00 0.00 C ATOM 801 O LEU A 57 -1.082 -8.911 -9.840 1.00 0.00 O ATOM 802 CB LEU A 57 -1.023 -9.174 -12.622 1.00 0.00 C ATOM 803 CG LEU A 57 -1.484 -8.883 -14.050 1.00 0.00 C ATOM 804 CD1 LEU A 57 -2.087 -7.490 -14.143 1.00 0.00 C ATOM 805 CD2 LEU A 57 -0.324 -9.029 -15.025 1.00 0.00 C ATOM 0 H LEU A 57 1.611 -8.791 -12.551 1.00 0.00 H new ATOM 0 HA LEU A 57 -0.779 -7.112 -12.069 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -0.396 -10.065 -12.639 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.900 -9.413 -12.020 1.00 0.00 H new ATOM 0 HG LEU A 57 -2.252 -9.608 -14.318 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -2.409 -7.301 -15.167 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -2.944 -7.419 -13.474 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.340 -6.750 -13.855 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -0.670 -8.818 -16.037 1.00 0.00 H new ATOM 0 HD22 LEU A 57 0.466 -8.327 -14.758 1.00 0.00 H new ATOM 0 HD23 LEU A 57 0.064 -10.047 -14.979 1.00 0.00 H new ATOM 817 N TYR A 58 0.939 -7.923 -9.814 1.00 0.00 N ATOM 818 CA TYR A 58 1.143 -8.130 -8.386 1.00 0.00 C ATOM 819 C TYR A 58 -0.029 -7.577 -7.582 1.00 0.00 C ATOM 820 O TYR A 58 -0.109 -6.377 -7.325 1.00 0.00 O ATOM 821 CB TYR A 58 2.445 -7.466 -7.934 1.00 0.00 C ATOM 822 CG TYR A 58 3.666 -7.958 -8.677 1.00 0.00 C ATOM 823 CD1 TYR A 58 3.989 -9.309 -8.705 1.00 0.00 C ATOM 824 CD2 TYR A 58 4.496 -7.072 -9.353 1.00 0.00 C ATOM 825 CE1 TYR A 58 5.104 -9.763 -9.383 1.00 0.00 C ATOM 826 CE2 TYR A 58 5.612 -7.517 -10.034 1.00 0.00 C ATOM 827 CZ TYR A 58 5.913 -8.863 -10.046 1.00 0.00 C ATOM 828 OH TYR A 58 7.024 -9.311 -10.723 1.00 0.00 O ATOM 0 H TYR A 58 1.707 -7.443 -10.284 1.00 0.00 H new ATOM 0 HA TYR A 58 1.209 -9.203 -8.206 1.00 0.00 H new ATOM 0 HB2 TYR A 58 2.359 -6.388 -8.068 1.00 0.00 H new ATOM 0 HB3 TYR A 58 2.583 -7.644 -6.868 1.00 0.00 H new ATOM 0 HD1 TYR A 58 3.358 -10.016 -8.188 1.00 0.00 H new ATOM 0 HD2 TYR A 58 4.264 -6.017 -9.346 1.00 0.00 H new ATOM 0 HE1 TYR A 58 5.341 -10.817 -9.394 1.00 0.00 H new ATOM 0 HE2 TYR A 58 6.246 -6.815 -10.555 1.00 0.00 H new ATOM 0 HH TYR A 58 7.712 -8.613 -10.720 1.00 0.00 H new ATOM 838 N GLY A 59 -0.937 -8.464 -7.185 1.00 0.00 N ATOM 839 CA GLY A 59 -2.094 -8.047 -6.414 1.00 0.00 C ATOM 840 C GLY A 59 -1.717 -7.193 -5.220 1.00 0.00 C ATOM 841 O GLY A 59 -1.155 -7.691 -4.244 1.00 0.00 O ATOM 0 H GLY A 59 -0.892 -9.463 -7.384 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -2.773 -7.487 -7.057 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -2.635 -8.929 -6.070 1.00 0.00 H new ATOM 845 N TYR A 60 -2.024 -5.903 -5.297 1.00 0.00 N ATOM 846 CA TYR A 60 -1.710 -4.976 -4.216 1.00 0.00 C ATOM 847 C TYR A 60 -2.924 -4.754 -3.319 1.00 0.00 C ATOM 848 O TYR A 60 -3.998 -4.382 -3.790 1.00 0.00 O ATOM 849 CB TYR A 60 -1.231 -3.640 -4.784 1.00 0.00 C ATOM 850 CG TYR A 60 -0.075 -3.772 -5.750 1.00 0.00 C ATOM 851 CD1 TYR A 60 1.206 -4.060 -5.296 1.00 0.00 C ATOM 852 CD2 TYR A 60 -0.264 -3.608 -7.117 1.00 0.00 C ATOM 853 CE1 TYR A 60 2.265 -4.181 -6.174 1.00 0.00 C ATOM 854 CE2 TYR A 60 0.789 -3.728 -8.003 1.00 0.00 C ATOM 855 CZ TYR A 60 2.052 -4.015 -7.527 1.00 0.00 C ATOM 856 OH TYR A 60 3.103 -4.135 -8.406 1.00 0.00 O ATOM 0 H TYR A 60 -2.490 -5.475 -6.097 1.00 0.00 H new ATOM 0 HA TYR A 60 -0.913 -5.415 -3.616 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -2.063 -3.151 -5.291 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -0.933 -2.991 -3.961 1.00 0.00 H new ATOM 0 HD1 TYR A 60 1.377 -4.192 -4.238 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -1.251 -3.383 -7.493 1.00 0.00 H new ATOM 0 HE1 TYR A 60 3.255 -4.404 -5.804 1.00 0.00 H new ATOM 0 HE2 TYR A 60 0.625 -3.598 -9.062 1.00 0.00 H new ATOM 0 HH TYR A 60 2.783 -3.990 -9.321 1.00 0.00 H new ATOM 866 N GLU A 61 -2.744 -4.986 -2.022 1.00 0.00 N ATOM 867 CA GLU A 61 -3.824 -4.812 -1.058 1.00 0.00 C ATOM 868 C GLU A 61 -3.511 -3.675 -0.090 1.00 0.00 C ATOM 869 O GLU A 61 -2.458 -3.659 0.548 1.00 0.00 O ATOM 870 CB GLU A 61 -4.058 -6.109 -0.281 1.00 0.00 C ATOM 871 CG GLU A 61 -4.879 -5.920 0.984 1.00 0.00 C ATOM 872 CD GLU A 61 -5.414 -7.229 1.533 1.00 0.00 C ATOM 873 OE1 GLU A 61 -5.527 -8.197 0.751 1.00 0.00 O ATOM 874 OE2 GLU A 61 -5.719 -7.286 2.742 1.00 0.00 O ATOM 0 H GLU A 61 -1.861 -5.295 -1.615 1.00 0.00 H new ATOM 0 HA GLU A 61 -4.730 -4.558 -1.608 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -4.564 -6.825 -0.929 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -3.094 -6.544 -0.017 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -4.264 -5.436 1.743 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -5.713 -5.250 0.775 1.00 0.00 H new ATOM 881 N VAL A 62 -4.434 -2.723 0.015 1.00 0.00 N ATOM 882 CA VAL A 62 -4.258 -1.582 0.905 1.00 0.00 C ATOM 883 C VAL A 62 -4.777 -1.892 2.304 1.00 0.00 C ATOM 884 O VAL A 62 -5.972 -2.122 2.498 1.00 0.00 O ATOM 885 CB VAL A 62 -4.980 -0.333 0.366 1.00 0.00 C ATOM 886 CG1 VAL A 62 -4.841 0.827 1.340 1.00 0.00 C ATOM 887 CG2 VAL A 62 -4.440 0.044 -1.006 1.00 0.00 C ATOM 0 H VAL A 62 -5.311 -2.720 -0.506 1.00 0.00 H new ATOM 0 HA VAL A 62 -3.188 -1.381 0.954 1.00 0.00 H new ATOM 0 HB VAL A 62 -6.040 -0.564 0.263 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -5.358 1.700 0.942 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -5.280 0.552 2.299 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -3.786 1.061 1.478 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -4.961 0.929 -1.372 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -3.373 0.256 -0.931 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -4.598 -0.783 -1.699 1.00 0.00 H new ATOM 897 N LEU A 63 -3.873 -1.895 3.277 1.00 0.00 N ATOM 898 CA LEU A 63 -4.239 -2.176 4.661 1.00 0.00 C ATOM 899 C LEU A 63 -4.222 -0.901 5.499 1.00 0.00 C ATOM 900 O LEU A 63 -3.377 -0.027 5.299 1.00 0.00 O ATOM 901 CB LEU A 63 -3.284 -3.208 5.263 1.00 0.00 C ATOM 902 CG LEU A 63 -3.054 -4.472 4.435 1.00 0.00 C ATOM 903 CD1 LEU A 63 -1.783 -5.178 4.880 1.00 0.00 C ATOM 904 CD2 LEU A 63 -4.251 -5.406 4.542 1.00 0.00 C ATOM 0 H LEU A 63 -2.881 -1.706 3.133 1.00 0.00 H new ATOM 0 HA LEU A 63 -5.251 -2.580 4.668 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -2.320 -2.727 5.431 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -3.668 -3.502 6.240 1.00 0.00 H new ATOM 0 HG LEU A 63 -2.937 -4.182 3.391 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -1.636 -6.076 4.279 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -0.931 -4.510 4.750 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -1.869 -5.455 5.931 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -4.069 -6.300 3.946 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -4.400 -5.689 5.584 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -5.142 -4.899 4.173 1.00 0.00 H new ATOM 916 N ILE A 64 -5.157 -0.802 6.437 1.00 0.00 N ATOM 917 CA ILE A 64 -5.247 0.364 7.306 1.00 0.00 C ATOM 918 C ILE A 64 -5.652 -0.035 8.721 1.00 0.00 C ATOM 919 O ILE A 64 -6.422 -0.975 8.916 1.00 0.00 O ATOM 920 CB ILE A 64 -6.257 1.393 6.766 1.00 0.00 C ATOM 921 CG1 ILE A 64 -7.623 0.736 6.553 1.00 0.00 C ATOM 922 CG2 ILE A 64 -5.749 2.003 5.469 1.00 0.00 C ATOM 923 CD1 ILE A 64 -8.719 1.719 6.206 1.00 0.00 C ATOM 0 H ILE A 64 -5.864 -1.516 6.615 1.00 0.00 H new ATOM 0 HA ILE A 64 -4.256 0.818 7.328 1.00 0.00 H new ATOM 0 HB ILE A 64 -6.369 2.191 7.501 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -7.542 -0.002 5.755 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -7.903 0.197 7.458 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -6.474 2.728 5.100 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -4.797 2.501 5.650 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -5.612 1.217 4.726 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -9.658 1.183 6.069 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -8.828 2.442 7.014 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -8.461 2.241 5.284 1.00 0.00 H new ATOM 935 N SER A 65 -5.129 0.688 9.707 1.00 0.00 N ATOM 936 CA SER A 65 -5.434 0.408 11.105 1.00 0.00 C ATOM 937 C SER A 65 -5.616 1.703 11.891 1.00 0.00 C ATOM 938 O SER A 65 -4.663 2.453 12.101 1.00 0.00 O ATOM 939 CB SER A 65 -4.320 -0.431 11.734 1.00 0.00 C ATOM 940 OG SER A 65 -4.341 -0.329 13.147 1.00 0.00 O ATOM 0 H SER A 65 -4.492 1.472 9.563 1.00 0.00 H new ATOM 0 HA SER A 65 -6.367 -0.154 11.142 1.00 0.00 H new ATOM 0 HB2 SER A 65 -4.436 -1.474 11.440 1.00 0.00 H new ATOM 0 HB3 SER A 65 -3.353 -0.099 11.357 1.00 0.00 H new ATOM 0 HG SER A 65 -3.429 -0.418 13.495 1.00 0.00 H new ATOM 946 N SER A 66 -6.847 1.958 12.321 1.00 0.00 N ATOM 947 CA SER A 66 -7.157 3.164 13.081 1.00 0.00 C ATOM 948 C SER A 66 -6.921 2.943 14.572 1.00 0.00 C ATOM 949 O SER A 66 -7.384 3.719 15.408 1.00 0.00 O ATOM 950 CB SER A 66 -8.608 3.586 12.839 1.00 0.00 C ATOM 951 OG SER A 66 -9.507 2.743 13.540 1.00 0.00 O ATOM 0 H SER A 66 -7.646 1.346 12.156 1.00 0.00 H new ATOM 0 HA SER A 66 -6.493 3.959 12.740 1.00 0.00 H new ATOM 0 HB2 SER A 66 -8.748 4.619 13.159 1.00 0.00 H new ATOM 0 HB3 SER A 66 -8.828 3.550 11.772 1.00 0.00 H new ATOM 0 HG SER A 66 -10.427 3.034 13.371 1.00 0.00 H new ATOM 957 N THR A 67 -6.197 1.876 14.898 1.00 0.00 N ATOM 958 CA THR A 67 -5.900 1.551 16.287 1.00 0.00 C ATOM 959 C THR A 67 -4.413 1.709 16.583 1.00 0.00 C ATOM 960 O THR A 67 -4.025 2.047 17.700 1.00 0.00 O ATOM 961 CB THR A 67 -6.330 0.112 16.631 1.00 0.00 C ATOM 962 OG1 THR A 67 -6.707 0.030 18.010 1.00 0.00 O ATOM 963 CG2 THR A 67 -5.204 -0.871 16.349 1.00 0.00 C ATOM 0 H THR A 67 -5.806 1.223 14.219 1.00 0.00 H new ATOM 0 HA THR A 67 -6.466 2.249 16.903 1.00 0.00 H new ATOM 0 HB THR A 67 -7.184 -0.148 16.005 1.00 0.00 H new ATOM 0 HG1 THR A 67 -6.980 -0.887 18.220 1.00 0.00 H new ATOM 0 HG21 THR A 67 -5.531 -1.880 16.599 1.00 0.00 H new ATOM 0 HG22 THR A 67 -4.939 -0.827 15.293 1.00 0.00 H new ATOM 0 HG23 THR A 67 -4.334 -0.611 16.953 1.00 0.00 H new ATOM 971 N GLY A 68 -3.584 1.463 15.573 1.00 0.00 N ATOM 972 CA GLY A 68 -2.148 1.584 15.746 1.00 0.00 C ATOM 973 C GLY A 68 -1.372 1.005 14.579 1.00 0.00 C ATOM 974 O GLY A 68 -1.957 0.441 13.654 1.00 0.00 O ATOM 0 H GLY A 68 -3.881 1.182 14.638 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -1.887 2.635 15.866 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -1.852 1.075 16.663 1.00 0.00 H new ATOM 978 N LYS A 69 -0.052 1.145 14.621 1.00 0.00 N ATOM 979 CA LYS A 69 0.806 0.632 13.559 1.00 0.00 C ATOM 980 C LYS A 69 1.182 -0.823 13.819 1.00 0.00 C ATOM 981 O LYS A 69 1.886 -1.444 13.022 1.00 0.00 O ATOM 982 CB LYS A 69 2.072 1.484 13.442 1.00 0.00 C ATOM 983 CG LYS A 69 2.867 1.572 14.733 1.00 0.00 C ATOM 984 CD LYS A 69 4.329 1.893 14.467 1.00 0.00 C ATOM 985 CE LYS A 69 4.498 3.294 13.900 1.00 0.00 C ATOM 986 NZ LYS A 69 5.864 3.832 14.150 1.00 0.00 N ATOM 0 H LYS A 69 0.448 1.610 15.379 1.00 0.00 H new ATOM 0 HA LYS A 69 0.252 0.684 12.621 1.00 0.00 H new ATOM 0 HB2 LYS A 69 2.709 1.069 12.661 1.00 0.00 H new ATOM 0 HB3 LYS A 69 1.795 2.490 13.126 1.00 0.00 H new ATOM 0 HG2 LYS A 69 2.436 2.340 15.375 1.00 0.00 H new ATOM 0 HG3 LYS A 69 2.793 0.627 15.272 1.00 0.00 H new ATOM 0 HD2 LYS A 69 4.897 1.803 15.393 1.00 0.00 H new ATOM 0 HD3 LYS A 69 4.741 1.165 13.769 1.00 0.00 H new ATOM 0 HE2 LYS A 69 4.305 3.278 12.827 1.00 0.00 H new ATOM 0 HE3 LYS A 69 3.758 3.958 14.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 5.939 4.788 13.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 6.039 3.872 15.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 6.569 3.212 13.702 1.00 0.00 H new ATOM 1000 N ASP A 70 0.707 -1.362 14.936 1.00 0.00 N ATOM 1001 CA ASP A 70 0.992 -2.745 15.299 1.00 0.00 C ATOM 1002 C ASP A 70 -0.289 -3.573 15.329 1.00 0.00 C ATOM 1003 O ASP A 70 -0.284 -4.756 14.991 1.00 0.00 O ATOM 1004 CB ASP A 70 1.684 -2.805 16.661 1.00 0.00 C ATOM 1005 CG ASP A 70 3.182 -2.592 16.559 1.00 0.00 C ATOM 1006 OD1 ASP A 70 3.750 -2.883 15.486 1.00 0.00 O ATOM 1007 OD2 ASP A 70 3.786 -2.136 17.553 1.00 0.00 O ATOM 0 H ASP A 70 0.123 -0.862 15.606 1.00 0.00 H new ATOM 0 HA ASP A 70 1.657 -3.164 14.544 1.00 0.00 H new ATOM 0 HB2 ASP A 70 1.256 -2.047 17.317 1.00 0.00 H new ATOM 0 HB3 ASP A 70 1.488 -3.773 17.123 1.00 0.00 H new ATOM 1012 N GLY A 71 -1.386 -2.943 15.737 1.00 0.00 N ATOM 1013 CA GLY A 71 -2.659 -3.637 15.805 1.00 0.00 C ATOM 1014 C GLY A 71 -3.055 -4.252 14.478 1.00 0.00 C ATOM 1015 O GLY A 71 -2.288 -4.218 13.515 1.00 0.00 O ATOM 0 H GLY A 71 -1.416 -1.964 16.022 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -2.603 -4.419 16.562 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -3.433 -2.939 16.124 1.00 0.00 H new ATOM 1019 N LYS A 72 -4.256 -4.818 14.425 1.00 0.00 N ATOM 1020 CA LYS A 72 -4.754 -5.445 13.206 1.00 0.00 C ATOM 1021 C LYS A 72 -5.238 -4.393 12.212 1.00 0.00 C ATOM 1022 O LYS A 72 -5.848 -3.396 12.597 1.00 0.00 O ATOM 1023 CB LYS A 72 -5.893 -6.413 13.534 1.00 0.00 C ATOM 1024 CG LYS A 72 -6.249 -7.344 12.388 1.00 0.00 C ATOM 1025 CD LYS A 72 -5.175 -8.396 12.169 1.00 0.00 C ATOM 1026 CE LYS A 72 -5.269 -9.511 13.200 1.00 0.00 C ATOM 1027 NZ LYS A 72 -4.016 -10.312 13.266 1.00 0.00 N ATOM 0 H LYS A 72 -4.903 -4.855 15.213 1.00 0.00 H new ATOM 0 HA LYS A 72 -3.933 -6.000 12.751 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -5.613 -7.010 14.402 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -6.777 -5.840 13.813 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -7.201 -7.833 12.597 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -6.383 -6.764 11.475 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -5.274 -8.815 11.168 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -4.191 -7.930 12.224 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -5.478 -9.083 14.180 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -6.105 -10.165 12.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -4.120 -11.061 13.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -3.829 -10.742 12.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -3.222 -9.693 13.527 1.00 0.00 H new ATOM 1041 N TYR A 73 -4.963 -4.624 10.933 1.00 0.00 N ATOM 1042 CA TYR A 73 -5.370 -3.696 9.885 1.00 0.00 C ATOM 1043 C TYR A 73 -6.653 -4.168 9.207 1.00 0.00 C ATOM 1044 O TYR A 73 -7.224 -5.194 9.577 1.00 0.00 O ATOM 1045 CB TYR A 73 -4.257 -3.547 8.847 1.00 0.00 C ATOM 1046 CG TYR A 73 -3.096 -2.702 9.320 1.00 0.00 C ATOM 1047 CD1 TYR A 73 -2.533 -2.900 10.575 1.00 0.00 C ATOM 1048 CD2 TYR A 73 -2.563 -1.704 8.514 1.00 0.00 C ATOM 1049 CE1 TYR A 73 -1.473 -2.130 11.012 1.00 0.00 C ATOM 1050 CE2 TYR A 73 -1.502 -0.930 8.942 1.00 0.00 C ATOM 1051 CZ TYR A 73 -0.961 -1.146 10.192 1.00 0.00 C ATOM 1052 OH TYR A 73 0.095 -0.376 10.623 1.00 0.00 O ATOM 0 H TYR A 73 -4.460 -5.446 10.597 1.00 0.00 H new ATOM 0 HA TYR A 73 -5.560 -2.727 10.347 1.00 0.00 H new ATOM 0 HB2 TYR A 73 -3.889 -4.537 8.577 1.00 0.00 H new ATOM 0 HB3 TYR A 73 -4.673 -3.104 7.942 1.00 0.00 H new ATOM 0 HD1 TYR A 73 -2.931 -3.669 11.220 1.00 0.00 H new ATOM 0 HD2 TYR A 73 -2.986 -1.530 7.535 1.00 0.00 H new ATOM 0 HE1 TYR A 73 -1.047 -2.297 11.990 1.00 0.00 H new ATOM 0 HE2 TYR A 73 -1.098 -0.160 8.301 1.00 0.00 H new ATOM 0 HH TYR A 73 0.678 -0.913 11.199 1.00 0.00 H new ATOM 1062 N LYS A 74 -7.101 -3.411 8.211 1.00 0.00 N ATOM 1063 CA LYS A 74 -8.315 -3.750 7.478 1.00 0.00 C ATOM 1064 C LYS A 74 -8.108 -3.584 5.976 1.00 0.00 C ATOM 1065 O LYS A 74 -7.318 -2.748 5.537 1.00 0.00 O ATOM 1066 CB LYS A 74 -9.478 -2.871 7.944 1.00 0.00 C ATOM 1067 CG LYS A 74 -10.612 -2.779 6.937 1.00 0.00 C ATOM 1068 CD LYS A 74 -11.915 -2.366 7.600 1.00 0.00 C ATOM 1069 CE LYS A 74 -12.068 -0.853 7.634 1.00 0.00 C ATOM 1070 NZ LYS A 74 -11.182 -0.229 8.655 1.00 0.00 N ATOM 0 H LYS A 74 -6.641 -2.558 7.893 1.00 0.00 H new ATOM 0 HA LYS A 74 -8.553 -4.794 7.681 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -9.868 -3.266 8.882 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -9.104 -1.868 8.151 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -10.353 -2.058 6.161 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -10.742 -3.743 6.446 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -12.754 -2.806 7.061 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -11.948 -2.759 8.616 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -11.835 -0.442 6.652 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -13.106 -0.598 7.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -11.610 0.658 8.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -11.063 -0.881 9.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -10.253 -0.027 8.232 1.00 0.00 H new ATOM 1084 N SER A 75 -8.823 -4.385 5.193 1.00 0.00 N ATOM 1085 CA SER A 75 -8.716 -4.329 3.740 1.00 0.00 C ATOM 1086 C SER A 75 -9.678 -3.294 3.164 1.00 0.00 C ATOM 1087 O SER A 75 -10.880 -3.334 3.425 1.00 0.00 O ATOM 1088 CB SER A 75 -9.004 -5.703 3.132 1.00 0.00 C ATOM 1089 OG SER A 75 -9.136 -5.621 1.724 1.00 0.00 O ATOM 0 H SER A 75 -9.483 -5.081 5.541 1.00 0.00 H new ATOM 0 HA SER A 75 -7.698 -4.034 3.487 1.00 0.00 H new ATOM 0 HB2 SER A 75 -8.198 -6.392 3.385 1.00 0.00 H new ATOM 0 HB3 SER A 75 -9.919 -6.110 3.563 1.00 0.00 H new ATOM 0 HG SER A 75 -9.318 -6.512 1.360 1.00 0.00 H new ATOM 1095 N VAL A 76 -9.139 -2.367 2.379 1.00 0.00 N ATOM 1096 CA VAL A 76 -9.948 -1.321 1.764 1.00 0.00 C ATOM 1097 C VAL A 76 -9.976 -1.469 0.247 1.00 0.00 C ATOM 1098 O VAL A 76 -11.023 -1.317 -0.383 1.00 0.00 O ATOM 1099 CB VAL A 76 -9.420 0.080 2.122 1.00 0.00 C ATOM 1100 CG1 VAL A 76 -9.459 0.297 3.628 1.00 0.00 C ATOM 1101 CG2 VAL A 76 -8.010 0.272 1.584 1.00 0.00 C ATOM 0 H VAL A 76 -8.145 -2.319 2.154 1.00 0.00 H new ATOM 0 HA VAL A 76 -10.959 -1.431 2.156 1.00 0.00 H new ATOM 0 HB VAL A 76 -10.067 0.823 1.655 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -9.082 1.293 3.862 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -10.486 0.205 3.982 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -8.837 -0.451 4.120 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -7.653 1.268 1.846 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -7.349 -0.477 2.020 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -8.016 0.163 0.499 1.00 0.00 H new ATOM 1111 N TYR A 77 -8.819 -1.766 -0.335 1.00 0.00 N ATOM 1112 CA TYR A 77 -8.711 -1.933 -1.779 1.00 0.00 C ATOM 1113 C TYR A 77 -7.795 -3.103 -2.125 1.00 0.00 C ATOM 1114 O TYR A 77 -6.724 -3.264 -1.540 1.00 0.00 O ATOM 1115 CB TYR A 77 -8.182 -0.650 -2.423 1.00 0.00 C ATOM 1116 CG TYR A 77 -7.940 -0.774 -3.911 1.00 0.00 C ATOM 1117 CD1 TYR A 77 -6.887 -1.537 -4.402 1.00 0.00 C ATOM 1118 CD2 TYR A 77 -8.764 -0.130 -4.825 1.00 0.00 C ATOM 1119 CE1 TYR A 77 -6.662 -1.653 -5.760 1.00 0.00 C ATOM 1120 CE2 TYR A 77 -8.547 -0.241 -6.185 1.00 0.00 C ATOM 1121 CZ TYR A 77 -7.494 -1.003 -6.647 1.00 0.00 C ATOM 1122 OH TYR A 77 -7.274 -1.117 -8.000 1.00 0.00 O ATOM 0 H TYR A 77 -7.943 -1.896 0.171 1.00 0.00 H new ATOM 0 HA TYR A 77 -9.706 -2.146 -2.170 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -8.894 0.156 -2.245 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -7.250 -0.366 -1.934 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -6.234 -2.048 -3.710 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -9.589 0.468 -4.466 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -5.839 -2.250 -6.125 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -9.198 0.266 -6.882 1.00 0.00 H new ATOM 0 HH TYR A 77 -7.949 -0.599 -8.486 1.00 0.00 H new ATOM 1132 N VAL A 78 -8.225 -3.919 -3.083 1.00 0.00 N ATOM 1133 CA VAL A 78 -7.445 -5.075 -3.510 1.00 0.00 C ATOM 1134 C VAL A 78 -7.538 -5.273 -5.018 1.00 0.00 C ATOM 1135 O VAL A 78 -8.560 -5.721 -5.535 1.00 0.00 O ATOM 1136 CB VAL A 78 -7.915 -6.361 -2.804 1.00 0.00 C ATOM 1137 CG1 VAL A 78 -7.186 -7.573 -3.363 1.00 0.00 C ATOM 1138 CG2 VAL A 78 -7.707 -6.250 -1.301 1.00 0.00 C ATOM 0 H VAL A 78 -9.109 -3.801 -3.578 1.00 0.00 H new ATOM 0 HA VAL A 78 -6.409 -4.877 -3.236 1.00 0.00 H new ATOM 0 HB VAL A 78 -8.981 -6.489 -2.992 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -7.531 -8.472 -2.853 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -7.391 -7.660 -4.430 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -6.113 -7.456 -3.208 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -8.044 -7.167 -0.818 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -6.648 -6.097 -1.090 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -8.279 -5.406 -0.916 1.00 0.00 H new ATOM 1148 N GLY A 79 -6.460 -4.936 -5.721 1.00 0.00 N ATOM 1149 CA GLY A 79 -6.440 -5.084 -7.165 1.00 0.00 C ATOM 1150 C GLY A 79 -5.033 -5.207 -7.715 1.00 0.00 C ATOM 1151 O GLY A 79 -4.128 -5.672 -7.024 1.00 0.00 O ATOM 0 H GLY A 79 -5.601 -4.563 -5.316 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -7.015 -5.967 -7.445 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -6.932 -4.225 -7.622 1.00 0.00 H new ATOM 1155 N GLU A 80 -4.850 -4.789 -8.964 1.00 0.00 N ATOM 1156 CA GLU A 80 -3.543 -4.858 -9.607 1.00 0.00 C ATOM 1157 C GLU A 80 -2.983 -3.459 -9.851 1.00 0.00 C ATOM 1158 O GLU A 80 -1.769 -3.258 -9.853 1.00 0.00 O ATOM 1159 CB GLU A 80 -3.640 -5.618 -10.931 1.00 0.00 C ATOM 1160 CG GLU A 80 -4.085 -7.062 -10.772 1.00 0.00 C ATOM 1161 CD GLU A 80 -5.465 -7.183 -10.155 1.00 0.00 C ATOM 1162 OE1 GLU A 80 -6.356 -6.396 -10.537 1.00 0.00 O ATOM 1163 OE2 GLU A 80 -5.654 -8.064 -9.290 1.00 0.00 O ATOM 0 H GLU A 80 -5.589 -4.400 -9.550 1.00 0.00 H new ATOM 0 HA GLU A 80 -2.866 -5.391 -8.940 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -4.340 -5.101 -11.587 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -2.668 -5.598 -11.424 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -4.083 -7.548 -11.748 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -3.365 -7.594 -10.150 1.00 0.00 H new ATOM 1170 N GLU A 81 -3.877 -2.498 -10.058 1.00 0.00 N ATOM 1171 CA GLU A 81 -3.472 -1.119 -10.305 1.00 0.00 C ATOM 1172 C GLU A 81 -2.475 -0.648 -9.251 1.00 0.00 C ATOM 1173 O GLU A 81 -2.343 -1.256 -8.188 1.00 0.00 O ATOM 1174 CB GLU A 81 -4.695 -0.199 -10.313 1.00 0.00 C ATOM 1175 CG GLU A 81 -5.326 -0.038 -11.686 1.00 0.00 C ATOM 1176 CD GLU A 81 -4.562 0.927 -12.571 1.00 0.00 C ATOM 1177 OE1 GLU A 81 -3.323 0.798 -12.658 1.00 0.00 O ATOM 1178 OE2 GLU A 81 -5.203 1.811 -13.176 1.00 0.00 O ATOM 0 H GLU A 81 -4.886 -2.648 -10.060 1.00 0.00 H new ATOM 0 HA GLU A 81 -2.989 -1.078 -11.281 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -5.441 -0.594 -9.624 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -4.403 0.782 -9.939 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -5.376 -1.011 -12.175 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -6.351 0.314 -11.571 1.00 0.00 H new ATOM 1185 N THR A 82 -1.773 0.440 -9.553 1.00 0.00 N ATOM 1186 CA THR A 82 -0.786 0.992 -8.633 1.00 0.00 C ATOM 1187 C THR A 82 -1.350 2.187 -7.874 1.00 0.00 C ATOM 1188 O THR A 82 -1.028 2.401 -6.706 1.00 0.00 O ATOM 1189 CB THR A 82 0.492 1.428 -9.376 1.00 0.00 C ATOM 1190 OG1 THR A 82 0.146 2.109 -10.587 1.00 0.00 O ATOM 1191 CG2 THR A 82 1.368 0.226 -9.696 1.00 0.00 C ATOM 0 H THR A 82 -1.870 0.956 -10.427 1.00 0.00 H new ATOM 0 HA THR A 82 -0.536 0.201 -7.926 1.00 0.00 H new ATOM 0 HB THR A 82 1.051 2.103 -8.728 1.00 0.00 H new ATOM 0 HG1 THR A 82 0.963 2.384 -11.052 1.00 0.00 H new ATOM 0 HG21 THR A 82 2.264 0.558 -10.220 1.00 0.00 H new ATOM 0 HG22 THR A 82 1.653 -0.273 -8.770 1.00 0.00 H new ATOM 0 HG23 THR A 82 0.815 -0.469 -10.327 1.00 0.00 H new ATOM 1199 N ASN A 83 -2.195 2.964 -8.545 1.00 0.00 N ATOM 1200 CA ASN A 83 -2.805 4.138 -7.932 1.00 0.00 C ATOM 1201 C ASN A 83 -4.319 3.980 -7.840 1.00 0.00 C ATOM 1202 O ASN A 83 -4.999 3.817 -8.854 1.00 0.00 O ATOM 1203 CB ASN A 83 -2.460 5.395 -8.733 1.00 0.00 C ATOM 1204 CG ASN A 83 -3.546 6.450 -8.649 1.00 0.00 C ATOM 1205 OD1 ASN A 83 -4.032 6.703 -7.440 1.00 0.00 O flip ATOM 1206 ND2 ASN A 83 -3.942 7.031 -9.660 1.00 0.00 N flip ATOM 0 H ASN A 83 -2.472 2.801 -9.513 1.00 0.00 H new ATOM 0 HA ASN A 83 -2.406 4.238 -6.922 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -1.523 5.812 -8.364 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -2.300 5.125 -9.777 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -3.539 6.804 -10.569 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -4.673 7.739 -9.588 1.00 0.00 H new ATOM 1213 N ILE A 84 -4.841 4.028 -6.619 1.00 0.00 N ATOM 1214 CA ILE A 84 -6.275 3.892 -6.396 1.00 0.00 C ATOM 1215 C ILE A 84 -6.776 4.925 -5.393 1.00 0.00 C ATOM 1216 O ILE A 84 -5.987 5.567 -4.698 1.00 0.00 O ATOM 1217 CB ILE A 84 -6.634 2.483 -5.887 1.00 0.00 C ATOM 1218 CG1 ILE A 84 -6.658 2.460 -4.358 1.00 0.00 C ATOM 1219 CG2 ILE A 84 -5.645 1.459 -6.422 1.00 0.00 C ATOM 1220 CD1 ILE A 84 -5.369 2.935 -3.726 1.00 0.00 C ATOM 0 H ILE A 84 -4.292 4.160 -5.769 1.00 0.00 H new ATOM 0 HA ILE A 84 -6.761 4.057 -7.358 1.00 0.00 H new ATOM 0 HB ILE A 84 -7.628 2.224 -6.251 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -7.478 3.086 -4.006 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -6.865 1.444 -4.021 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -5.912 0.468 -6.054 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -5.673 1.461 -7.512 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -4.640 1.713 -6.085 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -5.458 2.892 -2.641 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -4.548 2.294 -4.048 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -5.170 3.962 -4.033 1.00 0.00 H new ATOM 1232 N THR A 85 -8.095 5.081 -5.320 1.00 0.00 N ATOM 1233 CA THR A 85 -8.702 6.035 -4.401 1.00 0.00 C ATOM 1234 C THR A 85 -9.382 5.323 -3.238 1.00 0.00 C ATOM 1235 O THR A 85 -10.174 4.401 -3.439 1.00 0.00 O ATOM 1236 CB THR A 85 -9.735 6.925 -5.118 1.00 0.00 C ATOM 1237 OG1 THR A 85 -9.081 7.756 -6.083 1.00 0.00 O ATOM 1238 CG2 THR A 85 -10.486 7.793 -4.120 1.00 0.00 C ATOM 0 H THR A 85 -8.763 4.558 -5.887 1.00 0.00 H new ATOM 0 HA THR A 85 -7.896 6.661 -4.018 1.00 0.00 H new ATOM 0 HB THR A 85 -10.451 6.277 -5.624 1.00 0.00 H new ATOM 0 HG1 THR A 85 -9.745 8.317 -6.535 1.00 0.00 H new ATOM 0 HG21 THR A 85 -11.210 8.413 -4.649 1.00 0.00 H new ATOM 0 HG22 THR A 85 -11.007 7.157 -3.405 1.00 0.00 H new ATOM 0 HG23 THR A 85 -9.780 8.432 -3.590 1.00 0.00 H new ATOM 1246 N LEU A 86 -9.069 5.755 -2.021 1.00 0.00 N ATOM 1247 CA LEU A 86 -9.651 5.158 -0.824 1.00 0.00 C ATOM 1248 C LEU A 86 -11.086 5.633 -0.622 1.00 0.00 C ATOM 1249 O LEU A 86 -11.479 6.686 -1.123 1.00 0.00 O ATOM 1250 CB LEU A 86 -8.809 5.506 0.404 1.00 0.00 C ATOM 1251 CG LEU A 86 -7.401 4.910 0.443 1.00 0.00 C ATOM 1252 CD1 LEU A 86 -7.432 3.502 1.016 1.00 0.00 C ATOM 1253 CD2 LEU A 86 -6.784 4.909 -0.949 1.00 0.00 C ATOM 0 H LEU A 86 -8.416 6.516 -1.837 1.00 0.00 H new ATOM 0 HA LEU A 86 -9.661 4.076 -0.955 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -8.725 6.591 0.466 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -9.346 5.177 1.293 1.00 0.00 H new ATOM 0 HG LEU A 86 -6.783 5.530 1.093 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -6.421 3.095 1.036 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -7.831 3.530 2.030 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -8.066 2.870 0.394 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -5.782 4.482 -0.903 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -7.402 4.313 -1.621 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -6.725 5.932 -1.322 1.00 0.00 H new ATOM 1265 N ASN A 87 -11.864 4.850 0.119 1.00 0.00 N ATOM 1266 CA ASN A 87 -13.256 5.192 0.390 1.00 0.00 C ATOM 1267 C ASN A 87 -13.708 4.614 1.727 1.00 0.00 C ATOM 1268 O ASN A 87 -13.083 3.697 2.262 1.00 0.00 O ATOM 1269 CB ASN A 87 -14.158 4.674 -0.733 1.00 0.00 C ATOM 1270 CG ASN A 87 -14.190 5.610 -1.926 1.00 0.00 C ATOM 1271 OD1 ASN A 87 -15.037 6.499 -2.010 1.00 0.00 O ATOM 1272 ND2 ASN A 87 -13.264 5.412 -2.858 1.00 0.00 N ATOM 0 H ASN A 87 -11.554 3.975 0.542 1.00 0.00 H new ATOM 0 HA ASN A 87 -13.334 6.278 0.439 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -13.808 3.693 -1.054 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -15.170 4.542 -0.351 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -13.236 6.009 -3.684 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -12.581 4.663 -2.747 1.00 0.00 H new ATOM 1279 N ASP A 88 -14.797 5.155 2.262 1.00 0.00 N ATOM 1280 CA ASP A 88 -15.334 4.692 3.536 1.00 0.00 C ATOM 1281 C ASP A 88 -14.299 4.837 4.647 1.00 0.00 C ATOM 1282 O ASP A 88 -14.054 3.899 5.408 1.00 0.00 O ATOM 1283 CB ASP A 88 -15.782 3.234 3.426 1.00 0.00 C ATOM 1284 CG ASP A 88 -16.686 2.995 2.232 1.00 0.00 C ATOM 1285 OD1 ASP A 88 -16.223 3.194 1.089 1.00 0.00 O ATOM 1286 OD2 ASP A 88 -17.855 2.609 2.440 1.00 0.00 O ATOM 0 H ASP A 88 -15.325 5.915 1.833 1.00 0.00 H new ATOM 0 HA ASP A 88 -16.196 5.311 3.785 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -14.904 2.592 3.348 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -16.306 2.948 4.338 1.00 0.00 H new ATOM 1291 N LEU A 89 -13.693 6.016 4.734 1.00 0.00 N ATOM 1292 CA LEU A 89 -12.682 6.283 5.752 1.00 0.00 C ATOM 1293 C LEU A 89 -13.208 7.260 6.798 1.00 0.00 C ATOM 1294 O LEU A 89 -14.259 7.875 6.616 1.00 0.00 O ATOM 1295 CB LEU A 89 -11.415 6.845 5.104 1.00 0.00 C ATOM 1296 CG LEU A 89 -10.783 5.985 4.009 1.00 0.00 C ATOM 1297 CD1 LEU A 89 -9.428 6.546 3.606 1.00 0.00 C ATOM 1298 CD2 LEU A 89 -10.648 4.543 4.475 1.00 0.00 C ATOM 0 H LEU A 89 -13.884 6.802 4.113 1.00 0.00 H new ATOM 0 HA LEU A 89 -12.443 5.342 6.248 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -11.650 7.822 4.681 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -10.672 7.006 5.885 1.00 0.00 H new ATOM 0 HG LEU A 89 -11.436 6.004 3.136 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -8.993 5.921 2.826 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -9.552 7.562 3.231 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -8.767 6.558 4.472 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -10.196 3.945 3.683 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -10.017 4.505 5.363 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -11.634 4.144 4.713 1.00 0.00 H new ATOM 1310 N LYS A 90 -12.470 7.399 7.894 1.00 0.00 N ATOM 1311 CA LYS A 90 -12.859 8.304 8.969 1.00 0.00 C ATOM 1312 C LYS A 90 -12.157 9.651 8.828 1.00 0.00 C ATOM 1313 O LYS A 90 -10.937 9.758 8.952 1.00 0.00 O ATOM 1314 CB LYS A 90 -12.528 7.685 10.329 1.00 0.00 C ATOM 1315 CG LYS A 90 -13.657 6.851 10.909 1.00 0.00 C ATOM 1316 CD LYS A 90 -13.527 5.388 10.519 1.00 0.00 C ATOM 1317 CE LYS A 90 -14.272 5.087 9.227 1.00 0.00 C ATOM 1318 NZ LYS A 90 -15.742 5.279 9.377 1.00 0.00 N ATOM 0 H LYS A 90 -11.599 6.896 8.061 1.00 0.00 H new ATOM 0 HA LYS A 90 -13.935 8.466 8.902 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -11.641 7.060 10.228 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -12.279 8.481 11.030 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -13.656 6.940 11.995 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -14.614 7.238 10.559 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -12.474 5.134 10.400 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -13.918 4.761 11.320 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -13.900 5.735 8.434 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -14.069 4.061 8.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -16.243 4.667 8.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -16.027 5.031 10.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -15.983 6.273 9.188 1.00 0.00 H new ATOM 1332 N PRO A 91 -12.944 10.704 8.563 1.00 0.00 N ATOM 1333 CA PRO A 91 -12.420 12.063 8.401 1.00 0.00 C ATOM 1334 C PRO A 91 -11.912 12.649 9.714 1.00 0.00 C ATOM 1335 O PRO A 91 -12.366 12.266 10.792 1.00 0.00 O ATOM 1336 CB PRO A 91 -13.630 12.853 7.896 1.00 0.00 C ATOM 1337 CG PRO A 91 -14.811 12.098 8.399 1.00 0.00 C ATOM 1338 CD PRO A 91 -14.407 10.649 8.401 1.00 0.00 C ATOM 0 HA PRO A 91 -11.564 12.091 7.727 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -13.622 13.875 8.275 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -13.635 12.917 6.808 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -15.087 12.427 9.401 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -15.679 12.260 7.760 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -14.881 10.101 9.215 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -14.690 10.151 7.474 1.00 0.00 H new ATOM 1346 N ALA A 92 -10.968 13.579 9.616 1.00 0.00 N ATOM 1347 CA ALA A 92 -10.400 14.219 10.796 1.00 0.00 C ATOM 1348 C ALA A 92 -9.703 13.201 11.691 1.00 0.00 C ATOM 1349 O ALA A 92 -9.793 13.273 12.916 1.00 0.00 O ATOM 1350 CB ALA A 92 -11.485 14.952 11.572 1.00 0.00 C ATOM 0 H ALA A 92 -10.580 13.906 8.731 1.00 0.00 H new ATOM 0 HA ALA A 92 -9.655 14.942 10.464 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -11.047 15.425 12.451 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -11.936 15.714 10.936 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -12.250 14.242 11.886 1.00 0.00 H new ATOM 1356 N MET A 93 -9.010 12.251 11.071 1.00 0.00 N ATOM 1357 CA MET A 93 -8.297 11.218 11.814 1.00 0.00 C ATOM 1358 C MET A 93 -6.917 10.971 11.213 1.00 0.00 C ATOM 1359 O MET A 93 -6.604 11.464 10.129 1.00 0.00 O ATOM 1360 CB MET A 93 -9.103 9.918 11.820 1.00 0.00 C ATOM 1361 CG MET A 93 -8.757 8.994 12.977 1.00 0.00 C ATOM 1362 SD MET A 93 -10.022 7.744 13.271 1.00 0.00 S ATOM 1363 CE MET A 93 -9.800 6.695 11.836 1.00 0.00 C ATOM 0 H MET A 93 -8.927 12.175 10.057 1.00 0.00 H new ATOM 0 HA MET A 93 -8.170 11.564 12.840 1.00 0.00 H new ATOM 0 HB2 MET A 93 -10.165 10.159 11.863 1.00 0.00 H new ATOM 0 HB3 MET A 93 -8.934 9.391 10.881 1.00 0.00 H new ATOM 0 HG2 MET A 93 -7.806 8.502 12.772 1.00 0.00 H new ATOM 0 HG3 MET A 93 -8.620 9.587 13.882 1.00 0.00 H new ATOM 0 HE1 MET A 93 -10.581 5.935 11.817 1.00 0.00 H new ATOM 0 HE2 MET A 93 -9.860 7.299 10.931 1.00 0.00 H new ATOM 0 HE3 MET A 93 -8.824 6.212 11.886 1.00 0.00 H new ATOM 1373 N ASP A 94 -6.095 10.208 11.924 1.00 0.00 N ATOM 1374 CA ASP A 94 -4.748 9.895 11.461 1.00 0.00 C ATOM 1375 C ASP A 94 -4.418 8.425 11.700 1.00 0.00 C ATOM 1376 O ASP A 94 -4.472 7.943 12.831 1.00 0.00 O ATOM 1377 CB ASP A 94 -3.723 10.782 12.169 1.00 0.00 C ATOM 1378 CG ASP A 94 -4.293 12.135 12.550 1.00 0.00 C ATOM 1379 OD1 ASP A 94 -4.672 12.897 11.636 1.00 0.00 O ATOM 1380 OD2 ASP A 94 -4.359 12.432 13.761 1.00 0.00 O ATOM 0 H ASP A 94 -6.338 9.794 12.824 1.00 0.00 H new ATOM 0 HA ASP A 94 -4.706 10.088 10.389 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -3.367 10.276 13.066 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -2.860 10.925 11.519 1.00 0.00 H new ATOM 1385 N TYR A 95 -4.079 7.719 10.627 1.00 0.00 N ATOM 1386 CA TYR A 95 -3.744 6.303 10.720 1.00 0.00 C ATOM 1387 C TYR A 95 -2.675 5.928 9.698 1.00 0.00 C ATOM 1388 O TYR A 95 -2.357 6.708 8.799 1.00 0.00 O ATOM 1389 CB TYR A 95 -4.993 5.447 10.504 1.00 0.00 C ATOM 1390 CG TYR A 95 -5.975 6.045 9.522 1.00 0.00 C ATOM 1391 CD1 TYR A 95 -6.694 7.190 9.840 1.00 0.00 C ATOM 1392 CD2 TYR A 95 -6.183 5.465 8.277 1.00 0.00 C ATOM 1393 CE1 TYR A 95 -7.593 7.740 8.946 1.00 0.00 C ATOM 1394 CE2 TYR A 95 -7.079 6.008 7.376 1.00 0.00 C ATOM 1395 CZ TYR A 95 -7.782 7.145 7.716 1.00 0.00 C ATOM 1396 OH TYR A 95 -8.675 7.690 6.822 1.00 0.00 O ATOM 0 H TYR A 95 -4.029 8.104 9.684 1.00 0.00 H new ATOM 0 HA TYR A 95 -3.349 6.114 11.718 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -4.691 4.462 10.148 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -5.493 5.301 11.461 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -6.548 7.658 10.802 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -5.635 4.574 8.009 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -8.144 8.631 9.209 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -7.228 5.545 6.412 1.00 0.00 H new ATOM 0 HH TYR A 95 -9.085 8.489 7.215 1.00 0.00 H new ATOM 1406 N HIS A 96 -2.122 4.727 9.842 1.00 0.00 N ATOM 1407 CA HIS A 96 -1.089 4.247 8.932 1.00 0.00 C ATOM 1408 C HIS A 96 -1.699 3.413 7.809 1.00 0.00 C ATOM 1409 O HIS A 96 -2.800 2.881 7.946 1.00 0.00 O ATOM 1410 CB HIS A 96 -0.054 3.419 9.694 1.00 0.00 C ATOM 1411 CG HIS A 96 0.494 4.110 10.904 1.00 0.00 C ATOM 1412 ND1 HIS A 96 -0.261 4.374 12.027 1.00 0.00 N ATOM 1413 CD2 HIS A 96 1.732 4.593 11.163 1.00 0.00 C ATOM 1414 CE1 HIS A 96 0.488 4.989 12.924 1.00 0.00 C ATOM 1415 NE2 HIS A 96 1.702 5.134 12.425 1.00 0.00 N ATOM 0 H HIS A 96 -2.372 4.069 10.580 1.00 0.00 H new ATOM 0 HA HIS A 96 -0.597 5.113 8.491 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -0.508 2.476 9.999 1.00 0.00 H new ATOM 0 HB3 HIS A 96 0.769 3.174 9.022 1.00 0.00 H new ATOM 0 HD2 HIS A 96 2.584 4.559 10.501 1.00 0.00 H new ATOM 0 HE1 HIS A 96 0.163 5.318 13.900 1.00 0.00 H new ATOM 0 HE2 HIS A 96 2.489 5.576 12.900 1.00 0.00 H new ATOM 1424 N ALA A 97 -0.976 3.304 6.700 1.00 0.00 N ATOM 1425 CA ALA A 97 -1.445 2.534 5.555 1.00 0.00 C ATOM 1426 C ALA A 97 -0.288 1.825 4.859 1.00 0.00 C ATOM 1427 O ALA A 97 0.779 2.405 4.657 1.00 0.00 O ATOM 1428 CB ALA A 97 -2.178 3.439 4.575 1.00 0.00 C ATOM 0 H ALA A 97 -0.063 3.739 6.570 1.00 0.00 H new ATOM 0 HA ALA A 97 -2.137 1.774 5.918 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -2.523 2.851 3.725 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -3.034 3.895 5.072 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -1.503 4.220 4.226 1.00 0.00 H new ATOM 1434 N LYS A 98 -0.507 0.566 4.493 1.00 0.00 N ATOM 1435 CA LYS A 98 0.517 -0.224 3.819 1.00 0.00 C ATOM 1436 C LYS A 98 -0.059 -0.932 2.597 1.00 0.00 C ATOM 1437 O LYS A 98 -1.276 -0.991 2.417 1.00 0.00 O ATOM 1438 CB LYS A 98 1.114 -1.252 4.783 1.00 0.00 C ATOM 1439 CG LYS A 98 1.296 -0.726 6.196 1.00 0.00 C ATOM 1440 CD LYS A 98 1.604 -1.849 7.173 1.00 0.00 C ATOM 1441 CE LYS A 98 2.465 -1.362 8.328 1.00 0.00 C ATOM 1442 NZ LYS A 98 3.909 -1.323 7.965 1.00 0.00 N ATOM 0 H LYS A 98 -1.385 0.071 4.652 1.00 0.00 H new ATOM 0 HA LYS A 98 1.304 0.454 3.487 1.00 0.00 H new ATOM 0 HB2 LYS A 98 0.468 -2.129 4.811 1.00 0.00 H new ATOM 0 HB3 LYS A 98 2.080 -1.580 4.399 1.00 0.00 H new ATOM 0 HG2 LYS A 98 2.105 0.004 6.212 1.00 0.00 H new ATOM 0 HG3 LYS A 98 0.391 -0.206 6.511 1.00 0.00 H new ATOM 0 HD2 LYS A 98 0.672 -2.261 7.561 1.00 0.00 H new ATOM 0 HD3 LYS A 98 2.117 -2.657 6.651 1.00 0.00 H new ATOM 0 HE2 LYS A 98 2.139 -0.366 8.629 1.00 0.00 H new ATOM 0 HE3 LYS A 98 2.324 -2.017 9.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 4.334 -0.444 8.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 4.395 -2.140 8.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 4.008 -1.357 6.930 1.00 0.00 H new ATOM 1456 N VAL A 99 0.822 -1.469 1.760 1.00 0.00 N ATOM 1457 CA VAL A 99 0.401 -2.176 0.556 1.00 0.00 C ATOM 1458 C VAL A 99 1.136 -3.503 0.412 1.00 0.00 C ATOM 1459 O VAL A 99 2.357 -3.534 0.261 1.00 0.00 O ATOM 1460 CB VAL A 99 0.643 -1.328 -0.707 1.00 0.00 C ATOM 1461 CG1 VAL A 99 2.121 -1.316 -1.067 1.00 0.00 C ATOM 1462 CG2 VAL A 99 -0.193 -1.848 -1.866 1.00 0.00 C ATOM 0 H VAL A 99 1.832 -1.428 1.893 1.00 0.00 H new ATOM 0 HA VAL A 99 -0.668 -2.365 0.658 1.00 0.00 H new ATOM 0 HB VAL A 99 0.336 -0.303 -0.500 1.00 0.00 H new ATOM 0 HG11 VAL A 99 2.273 -0.712 -1.962 1.00 0.00 H new ATOM 0 HG12 VAL A 99 2.693 -0.892 -0.242 1.00 0.00 H new ATOM 0 HG13 VAL A 99 2.458 -2.335 -1.256 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -0.009 -1.237 -2.750 1.00 0.00 H new ATOM 0 HG22 VAL A 99 0.080 -2.882 -2.076 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -1.250 -1.798 -1.604 1.00 0.00 H new ATOM 1472 N GLN A 100 0.384 -4.599 0.459 1.00 0.00 N ATOM 1473 CA GLN A 100 0.966 -5.930 0.334 1.00 0.00 C ATOM 1474 C GLN A 100 0.818 -6.457 -1.089 1.00 0.00 C ATOM 1475 O GLN A 100 -0.226 -6.288 -1.719 1.00 0.00 O ATOM 1476 CB GLN A 100 0.303 -6.894 1.319 1.00 0.00 C ATOM 1477 CG GLN A 100 0.923 -8.282 1.324 1.00 0.00 C ATOM 1478 CD GLN A 100 0.228 -9.228 2.282 1.00 0.00 C ATOM 1479 OE1 GLN A 100 -0.944 -9.046 2.612 1.00 0.00 O ATOM 1480 NE2 GLN A 100 0.950 -10.247 2.735 1.00 0.00 N ATOM 0 H GLN A 100 -0.628 -4.591 0.583 1.00 0.00 H new ATOM 0 HA GLN A 100 2.028 -5.858 0.567 1.00 0.00 H new ATOM 0 HB2 GLN A 100 0.365 -6.474 2.323 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -0.756 -6.979 1.074 1.00 0.00 H new ATOM 0 HG2 GLN A 100 0.883 -8.697 0.317 1.00 0.00 H new ATOM 0 HG3 GLN A 100 1.976 -8.205 1.596 1.00 0.00 H new ATOM 0 HE21 GLN A 100 1.918 -10.359 2.435 1.00 0.00 H new ATOM 0 HE22 GLN A 100 0.536 -10.917 3.383 1.00 0.00 H new ATOM 1489 N ALA A 101 1.869 -7.096 -1.591 1.00 0.00 N ATOM 1490 CA ALA A 101 1.855 -7.650 -2.940 1.00 0.00 C ATOM 1491 C ALA A 101 1.685 -9.165 -2.909 1.00 0.00 C ATOM 1492 O ALA A 101 2.436 -9.869 -2.235 1.00 0.00 O ATOM 1493 CB ALA A 101 3.132 -7.274 -3.677 1.00 0.00 C ATOM 0 H ALA A 101 2.742 -7.243 -1.084 1.00 0.00 H new ATOM 0 HA ALA A 101 1.003 -7.227 -3.472 1.00 0.00 H new ATOM 0 HB1 ALA A 101 3.109 -7.694 -4.683 1.00 0.00 H new ATOM 0 HB2 ALA A 101 3.210 -6.189 -3.739 1.00 0.00 H new ATOM 0 HB3 ALA A 101 3.993 -7.670 -3.138 1.00 0.00 H new ATOM 1499 N GLU A 102 0.694 -9.660 -3.644 1.00 0.00 N ATOM 1500 CA GLU A 102 0.426 -11.092 -3.699 1.00 0.00 C ATOM 1501 C GLU A 102 0.359 -11.578 -5.144 1.00 0.00 C ATOM 1502 O GLU A 102 -0.270 -10.947 -5.994 1.00 0.00 O ATOM 1503 CB GLU A 102 -0.885 -11.416 -2.979 1.00 0.00 C ATOM 1504 CG GLU A 102 -1.354 -12.847 -3.184 1.00 0.00 C ATOM 1505 CD GLU A 102 -2.854 -12.997 -3.026 1.00 0.00 C ATOM 1506 OE1 GLU A 102 -3.591 -12.093 -3.472 1.00 0.00 O ATOM 1507 OE2 GLU A 102 -3.292 -14.018 -2.455 1.00 0.00 O ATOM 0 H GLU A 102 0.064 -9.091 -4.209 1.00 0.00 H new ATOM 0 HA GLU A 102 1.245 -11.608 -3.198 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -0.759 -11.233 -1.912 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -1.660 -10.735 -3.329 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -1.062 -13.182 -4.179 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -0.850 -13.497 -2.468 1.00 0.00 H new ATOM 1514 N TYR A 103 1.013 -12.702 -5.414 1.00 0.00 N ATOM 1515 CA TYR A 103 1.031 -13.272 -6.756 1.00 0.00 C ATOM 1516 C TYR A 103 1.125 -14.793 -6.701 1.00 0.00 C ATOM 1517 O TYR A 103 1.741 -15.356 -5.796 1.00 0.00 O ATOM 1518 CB TYR A 103 2.205 -12.706 -7.557 1.00 0.00 C ATOM 1519 CG TYR A 103 2.041 -12.847 -9.054 1.00 0.00 C ATOM 1520 CD1 TYR A 103 2.197 -14.079 -9.677 1.00 0.00 C ATOM 1521 CD2 TYR A 103 1.729 -11.748 -9.845 1.00 0.00 C ATOM 1522 CE1 TYR A 103 2.048 -14.212 -11.044 1.00 0.00 C ATOM 1523 CE2 TYR A 103 1.577 -11.872 -11.212 1.00 0.00 C ATOM 1524 CZ TYR A 103 1.738 -13.106 -11.807 1.00 0.00 C ATOM 1525 OH TYR A 103 1.588 -13.235 -13.169 1.00 0.00 O ATOM 0 H TYR A 103 1.538 -13.237 -4.722 1.00 0.00 H new ATOM 0 HA TYR A 103 0.098 -13.002 -7.250 1.00 0.00 H new ATOM 0 HB2 TYR A 103 2.327 -11.651 -7.311 1.00 0.00 H new ATOM 0 HB3 TYR A 103 3.120 -13.212 -7.251 1.00 0.00 H new ATOM 0 HD1 TYR A 103 2.439 -14.948 -9.082 1.00 0.00 H new ATOM 0 HD2 TYR A 103 1.603 -10.780 -9.383 1.00 0.00 H new ATOM 0 HE1 TYR A 103 2.174 -15.177 -11.513 1.00 0.00 H new ATOM 0 HE2 TYR A 103 1.333 -11.008 -11.812 1.00 0.00 H new ATOM 0 HH TYR A 103 1.143 -12.438 -13.526 1.00 0.00 H new ATOM 1535 N ASN A 104 0.510 -15.454 -7.677 1.00 0.00 N ATOM 1536 CA ASN A 104 0.523 -16.910 -7.741 1.00 0.00 C ATOM 1537 C ASN A 104 0.195 -17.518 -6.380 1.00 0.00 C ATOM 1538 O ASN A 104 0.806 -18.501 -5.964 1.00 0.00 O ATOM 1539 CB ASN A 104 1.889 -17.408 -8.217 1.00 0.00 C ATOM 1540 CG ASN A 104 1.952 -17.569 -9.724 1.00 0.00 C ATOM 1541 OD1 ASN A 104 0.970 -17.329 -10.427 1.00 0.00 O ATOM 1542 ND2 ASN A 104 3.111 -17.979 -10.227 1.00 0.00 N ATOM 0 H ASN A 104 -0.004 -15.003 -8.434 1.00 0.00 H new ATOM 0 HA ASN A 104 -0.240 -17.224 -8.453 1.00 0.00 H new ATOM 0 HB2 ASN A 104 2.660 -16.707 -7.896 1.00 0.00 H new ATOM 0 HB3 ASN A 104 2.110 -18.364 -7.742 1.00 0.00 H new ATOM 0 HD21 ASN A 104 3.213 -18.107 -11.234 1.00 0.00 H new ATOM 0 HD22 ASN A 104 3.899 -18.166 -9.606 1.00 0.00 H new ATOM 1549 N SER A 105 -0.775 -16.924 -5.692 1.00 0.00 N ATOM 1550 CA SER A 105 -1.184 -17.404 -4.377 1.00 0.00 C ATOM 1551 C SER A 105 -0.021 -17.342 -3.391 1.00 0.00 C ATOM 1552 O SER A 105 0.077 -18.162 -2.477 1.00 0.00 O ATOM 1553 CB SER A 105 -1.708 -18.838 -4.474 1.00 0.00 C ATOM 1554 OG SER A 105 -2.557 -18.996 -5.598 1.00 0.00 O ATOM 0 H SER A 105 -1.292 -16.110 -6.023 1.00 0.00 H new ATOM 0 HA SER A 105 -1.982 -16.757 -4.013 1.00 0.00 H new ATOM 0 HB2 SER A 105 -0.870 -19.531 -4.547 1.00 0.00 H new ATOM 0 HB3 SER A 105 -2.252 -19.092 -3.565 1.00 0.00 H new ATOM 0 HG SER A 105 -2.877 -19.921 -5.639 1.00 0.00 H new ATOM 1560 N ILE A 106 0.857 -16.363 -3.583 1.00 0.00 N ATOM 1561 CA ILE A 106 2.012 -16.192 -2.711 1.00 0.00 C ATOM 1562 C ILE A 106 1.983 -14.832 -2.020 1.00 0.00 C ATOM 1563 O ILE A 106 2.234 -13.801 -2.644 1.00 0.00 O ATOM 1564 CB ILE A 106 3.332 -16.330 -3.491 1.00 0.00 C ATOM 1565 CG1 ILE A 106 3.441 -17.726 -4.108 1.00 0.00 C ATOM 1566 CG2 ILE A 106 4.518 -16.054 -2.579 1.00 0.00 C ATOM 1567 CD1 ILE A 106 4.602 -17.874 -5.066 1.00 0.00 C ATOM 0 H ILE A 106 0.790 -15.677 -4.335 1.00 0.00 H new ATOM 0 HA ILE A 106 1.959 -16.980 -1.960 1.00 0.00 H new ATOM 0 HB ILE A 106 3.340 -15.595 -4.296 1.00 0.00 H new ATOM 0 HG12 ILE A 106 3.544 -18.460 -3.309 1.00 0.00 H new ATOM 0 HG13 ILE A 106 2.514 -17.955 -4.634 1.00 0.00 H new ATOM 0 HG21 ILE A 106 5.444 -16.156 -3.145 1.00 0.00 H new ATOM 0 HG22 ILE A 106 4.444 -15.041 -2.183 1.00 0.00 H new ATOM 0 HG23 ILE A 106 4.517 -16.767 -1.755 1.00 0.00 H new ATOM 0 HD11 ILE A 106 4.618 -18.888 -5.465 1.00 0.00 H new ATOM 0 HD12 ILE A 106 4.491 -17.164 -5.885 1.00 0.00 H new ATOM 0 HD13 ILE A 106 5.536 -17.677 -4.539 1.00 0.00 H new ATOM 1579 N LYS A 107 1.676 -14.838 -0.727 1.00 0.00 N ATOM 1580 CA LYS A 107 1.617 -13.607 0.051 1.00 0.00 C ATOM 1581 C LYS A 107 2.993 -13.242 0.598 1.00 0.00 C ATOM 1582 O LYS A 107 3.643 -14.052 1.258 1.00 0.00 O ATOM 1583 CB LYS A 107 0.620 -13.755 1.203 1.00 0.00 C ATOM 1584 CG LYS A 107 -0.829 -13.809 0.752 1.00 0.00 C ATOM 1585 CD LYS A 107 -1.781 -13.510 1.897 1.00 0.00 C ATOM 1586 CE LYS A 107 -3.118 -12.992 1.389 1.00 0.00 C ATOM 1587 NZ LYS A 107 -3.950 -12.432 2.490 1.00 0.00 N ATOM 0 H LYS A 107 1.464 -15.683 -0.196 1.00 0.00 H new ATOM 0 HA LYS A 107 1.284 -12.805 -0.608 1.00 0.00 H new ATOM 0 HB2 LYS A 107 0.853 -14.663 1.759 1.00 0.00 H new ATOM 0 HB3 LYS A 107 0.746 -12.919 1.891 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -0.988 -13.090 -0.052 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -1.048 -14.796 0.344 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -1.939 -14.414 2.485 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -1.332 -12.772 2.562 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -2.947 -12.223 0.636 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -3.660 -13.802 0.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -4.853 -12.090 2.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -4.135 -13.172 3.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -3.444 -11.642 2.940 1.00 0.00 H new ATOM 1601 N GLY A 108 3.430 -12.017 0.321 1.00 0.00 N ATOM 1602 CA GLY A 108 4.726 -11.567 0.795 1.00 0.00 C ATOM 1603 C GLY A 108 4.622 -10.703 2.036 1.00 0.00 C ATOM 1604 O GLY A 108 3.839 -10.994 2.941 1.00 0.00 O ATOM 0 H GLY A 108 2.910 -11.329 -0.223 1.00 0.00 H new ATOM 0 HA2 GLY A 108 5.351 -12.433 1.011 1.00 0.00 H new ATOM 0 HA3 GLY A 108 5.223 -11.004 0.005 1.00 0.00 H new ATOM 1608 N THR A 109 5.414 -9.637 2.081 1.00 0.00 N ATOM 1609 CA THR A 109 5.410 -8.729 3.221 1.00 0.00 C ATOM 1610 C THR A 109 4.961 -7.332 2.810 1.00 0.00 C ATOM 1611 O THR A 109 5.396 -6.787 1.795 1.00 0.00 O ATOM 1612 CB THR A 109 6.803 -8.638 3.872 1.00 0.00 C ATOM 1613 OG1 THR A 109 6.965 -9.686 4.834 1.00 0.00 O ATOM 1614 CG2 THR A 109 6.997 -7.288 4.547 1.00 0.00 C ATOM 0 H THR A 109 6.067 -9.381 1.340 1.00 0.00 H new ATOM 0 HA THR A 109 4.705 -9.135 3.946 1.00 0.00 H new ATOM 0 HB THR A 109 7.553 -8.747 3.089 1.00 0.00 H new ATOM 0 HG1 THR A 109 7.854 -9.621 5.242 1.00 0.00 H new ATOM 0 HG21 THR A 109 7.988 -7.247 5.000 1.00 0.00 H new ATOM 0 HG22 THR A 109 6.903 -6.494 3.806 1.00 0.00 H new ATOM 0 HG23 THR A 109 6.239 -7.155 5.319 1.00 0.00 H new ATOM 1622 N PRO A 110 4.070 -6.735 3.615 1.00 0.00 N ATOM 1623 CA PRO A 110 3.543 -5.391 3.355 1.00 0.00 C ATOM 1624 C PRO A 110 4.597 -4.307 3.555 1.00 0.00 C ATOM 1625 O PRO A 110 5.417 -4.386 4.469 1.00 0.00 O ATOM 1626 CB PRO A 110 2.422 -5.244 4.387 1.00 0.00 C ATOM 1627 CG PRO A 110 2.801 -6.168 5.493 1.00 0.00 C ATOM 1628 CD PRO A 110 3.508 -7.325 4.842 1.00 0.00 C ATOM 0 HA PRO A 110 3.209 -5.276 2.324 1.00 0.00 H new ATOM 0 HB2 PRO A 110 2.341 -4.216 4.740 1.00 0.00 H new ATOM 0 HB3 PRO A 110 1.455 -5.512 3.962 1.00 0.00 H new ATOM 0 HG2 PRO A 110 3.450 -5.669 6.213 1.00 0.00 H new ATOM 0 HG3 PRO A 110 1.920 -6.506 6.038 1.00 0.00 H new ATOM 0 HD2 PRO A 110 4.288 -7.733 5.485 1.00 0.00 H new ATOM 0 HD3 PRO A 110 2.821 -8.141 4.617 1.00 0.00 H new ATOM 1636 N SER A 111 4.568 -3.295 2.694 1.00 0.00 N ATOM 1637 CA SER A 111 5.523 -2.196 2.774 1.00 0.00 C ATOM 1638 C SER A 111 5.464 -1.523 4.142 1.00 0.00 C ATOM 1639 O SER A 111 4.723 -1.954 5.025 1.00 0.00 O ATOM 1640 CB SER A 111 5.243 -1.168 1.675 1.00 0.00 C ATOM 1641 OG SER A 111 3.892 -0.742 1.707 1.00 0.00 O ATOM 0 H SER A 111 3.894 -3.213 1.933 1.00 0.00 H new ATOM 0 HA SER A 111 6.523 -2.606 2.633 1.00 0.00 H new ATOM 0 HB2 SER A 111 5.902 -0.309 1.800 1.00 0.00 H new ATOM 0 HB3 SER A 111 5.468 -1.602 0.701 1.00 0.00 H new ATOM 0 HG SER A 111 3.777 -0.070 2.411 1.00 0.00 H new ATOM 1647 N GLU A 112 6.251 -0.465 4.309 1.00 0.00 N ATOM 1648 CA GLU A 112 6.289 0.266 5.570 1.00 0.00 C ATOM 1649 C GLU A 112 4.934 0.897 5.874 1.00 0.00 C ATOM 1650 O GLU A 112 3.987 0.763 5.099 1.00 0.00 O ATOM 1651 CB GLU A 112 7.369 1.350 5.524 1.00 0.00 C ATOM 1652 CG GLU A 112 8.768 0.827 5.805 1.00 0.00 C ATOM 1653 CD GLU A 112 9.102 0.822 7.284 1.00 0.00 C ATOM 1654 OE1 GLU A 112 8.885 1.859 7.946 1.00 0.00 O ATOM 1655 OE2 GLU A 112 9.580 -0.220 7.780 1.00 0.00 O ATOM 0 H GLU A 112 6.870 -0.095 3.588 1.00 0.00 H new ATOM 0 HA GLU A 112 6.527 -0.442 6.364 1.00 0.00 H new ATOM 0 HB2 GLU A 112 7.357 1.822 4.541 1.00 0.00 H new ATOM 0 HB3 GLU A 112 7.126 2.124 6.252 1.00 0.00 H new ATOM 0 HG2 GLU A 112 8.859 -0.186 5.412 1.00 0.00 H new ATOM 0 HG3 GLU A 112 9.495 1.441 5.274 1.00 0.00 H new ATOM 1662 N ALA A 113 4.849 1.584 7.008 1.00 0.00 N ATOM 1663 CA ALA A 113 3.610 2.237 7.415 1.00 0.00 C ATOM 1664 C ALA A 113 3.585 3.695 6.969 1.00 0.00 C ATOM 1665 O ALA A 113 4.485 4.468 7.295 1.00 0.00 O ATOM 1666 CB ALA A 113 3.434 2.141 8.924 1.00 0.00 C ATOM 0 H ALA A 113 5.623 1.703 7.662 1.00 0.00 H new ATOM 0 HA ALA A 113 2.781 1.722 6.930 1.00 0.00 H new ATOM 0 HB1 ALA A 113 2.505 2.632 9.214 1.00 0.00 H new ATOM 0 HB2 ALA A 113 3.398 1.093 9.220 1.00 0.00 H new ATOM 0 HB3 ALA A 113 4.273 2.629 9.420 1.00 0.00 H new ATOM 1672 N GLU A 114 2.550 4.062 6.221 1.00 0.00 N ATOM 1673 CA GLU A 114 2.410 5.428 5.729 1.00 0.00 C ATOM 1674 C GLU A 114 1.232 6.129 6.399 1.00 0.00 C ATOM 1675 O GLU A 114 0.075 5.771 6.176 1.00 0.00 O ATOM 1676 CB GLU A 114 2.223 5.430 4.211 1.00 0.00 C ATOM 1677 CG GLU A 114 1.897 6.800 3.640 1.00 0.00 C ATOM 1678 CD GLU A 114 0.442 7.181 3.834 1.00 0.00 C ATOM 1679 OE1 GLU A 114 -0.390 6.804 2.982 1.00 0.00 O ATOM 1680 OE2 GLU A 114 0.136 7.857 4.838 1.00 0.00 O ATOM 0 H GLU A 114 1.796 3.434 5.942 1.00 0.00 H new ATOM 0 HA GLU A 114 3.322 5.971 5.976 1.00 0.00 H new ATOM 0 HB2 GLU A 114 3.133 5.057 3.741 1.00 0.00 H new ATOM 0 HB3 GLU A 114 1.423 4.737 3.951 1.00 0.00 H new ATOM 0 HG2 GLU A 114 2.531 7.548 4.116 1.00 0.00 H new ATOM 0 HG3 GLU A 114 2.133 6.812 2.576 1.00 0.00 H new ATOM 1687 N ILE A 115 1.535 7.130 7.219 1.00 0.00 N ATOM 1688 CA ILE A 115 0.502 7.882 7.920 1.00 0.00 C ATOM 1689 C ILE A 115 0.015 9.059 7.083 1.00 0.00 C ATOM 1690 O ILE A 115 0.812 9.779 6.482 1.00 0.00 O ATOM 1691 CB ILE A 115 1.010 8.406 9.276 1.00 0.00 C ATOM 1692 CG1 ILE A 115 -0.062 9.267 9.949 1.00 0.00 C ATOM 1693 CG2 ILE A 115 2.294 9.200 9.089 1.00 0.00 C ATOM 1694 CD1 ILE A 115 0.145 9.435 11.438 1.00 0.00 C ATOM 0 H ILE A 115 2.487 7.439 7.414 1.00 0.00 H new ATOM 0 HA ILE A 115 -0.326 7.195 8.092 1.00 0.00 H new ATOM 0 HB ILE A 115 1.223 7.554 9.922 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -0.075 10.250 9.479 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -1.040 8.818 9.775 1.00 0.00 H new ATOM 0 HG21 ILE A 115 2.641 9.564 10.056 1.00 0.00 H new ATOM 0 HG22 ILE A 115 3.057 8.559 8.647 1.00 0.00 H new ATOM 0 HG23 ILE A 115 2.105 10.047 8.429 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -0.651 10.056 11.848 1.00 0.00 H new ATOM 0 HD12 ILE A 115 0.128 8.458 11.920 1.00 0.00 H new ATOM 0 HD13 ILE A 115 1.108 9.913 11.620 1.00 0.00 H new ATOM 1706 N PHE A 116 -1.300 9.250 7.049 1.00 0.00 N ATOM 1707 CA PHE A 116 -1.895 10.341 6.285 1.00 0.00 C ATOM 1708 C PHE A 116 -3.160 10.855 6.966 1.00 0.00 C ATOM 1709 O PHE A 116 -4.137 10.121 7.122 1.00 0.00 O ATOM 1710 CB PHE A 116 -2.219 9.879 4.863 1.00 0.00 C ATOM 1711 CG PHE A 116 -3.315 8.854 4.801 1.00 0.00 C ATOM 1712 CD1 PHE A 116 -4.644 9.244 4.747 1.00 0.00 C ATOM 1713 CD2 PHE A 116 -3.018 7.501 4.796 1.00 0.00 C ATOM 1714 CE1 PHE A 116 -5.655 8.304 4.691 1.00 0.00 C ATOM 1715 CE2 PHE A 116 -4.024 6.556 4.739 1.00 0.00 C ATOM 1716 CZ PHE A 116 -5.345 6.958 4.686 1.00 0.00 C ATOM 0 H PHE A 116 -1.974 8.664 7.541 1.00 0.00 H new ATOM 0 HA PHE A 116 -1.172 11.155 6.239 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -2.507 10.744 4.265 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -1.318 9.464 4.410 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -4.892 10.295 4.749 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -1.987 7.181 4.837 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -6.687 8.621 4.651 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -3.778 5.504 4.736 1.00 0.00 H new ATOM 0 HZ PHE A 116 -6.133 6.221 4.641 1.00 0.00 H new ATOM 1726 N THR A 117 -3.135 12.121 7.371 1.00 0.00 N ATOM 1727 CA THR A 117 -4.277 12.733 8.037 1.00 0.00 C ATOM 1728 C THR A 117 -5.326 13.184 7.026 1.00 0.00 C ATOM 1729 O THR A 117 -5.005 13.830 6.028 1.00 0.00 O ATOM 1730 CB THR A 117 -3.849 13.943 8.889 1.00 0.00 C ATOM 1731 OG1 THR A 117 -2.907 13.531 9.886 1.00 0.00 O ATOM 1732 CG2 THR A 117 -5.054 14.587 9.559 1.00 0.00 C ATOM 0 H THR A 117 -2.335 12.742 7.249 1.00 0.00 H new ATOM 0 HA THR A 117 -4.707 11.973 8.689 1.00 0.00 H new ATOM 0 HB THR A 117 -3.384 14.677 8.230 1.00 0.00 H new ATOM 0 HG1 THR A 117 -3.328 13.571 10.770 1.00 0.00 H new ATOM 0 HG21 THR A 117 -4.727 15.439 10.155 1.00 0.00 H new ATOM 0 HG22 THR A 117 -5.756 14.925 8.797 1.00 0.00 H new ATOM 0 HG23 THR A 117 -5.543 13.859 10.205 1.00 0.00 H new ATOM 1740 N THR A 118 -6.583 12.840 7.291 1.00 0.00 N ATOM 1741 CA THR A 118 -7.679 13.209 6.404 1.00 0.00 C ATOM 1742 C THR A 118 -8.416 14.438 6.923 1.00 0.00 C ATOM 1743 O THR A 118 -8.432 14.703 8.126 1.00 0.00 O ATOM 1744 CB THR A 118 -8.683 12.052 6.241 1.00 0.00 C ATOM 1745 OG1 THR A 118 -9.258 11.720 7.510 1.00 0.00 O ATOM 1746 CG2 THR A 118 -8.005 10.826 5.650 1.00 0.00 C ATOM 0 H THR A 118 -6.867 12.306 8.113 1.00 0.00 H new ATOM 0 HA THR A 118 -7.238 13.437 5.434 1.00 0.00 H new ATOM 0 HB THR A 118 -9.469 12.376 5.560 1.00 0.00 H new ATOM 0 HG1 THR A 118 -9.813 10.917 7.418 1.00 0.00 H new ATOM 0 HG21 THR A 118 -8.734 10.023 5.544 1.00 0.00 H new ATOM 0 HG22 THR A 118 -7.594 11.074 4.671 1.00 0.00 H new ATOM 0 HG23 THR A 118 -7.200 10.502 6.310 1.00 0.00 H new ATOM 1754 N LEU A 119 -9.027 15.185 6.010 1.00 0.00 N ATOM 1755 CA LEU A 119 -9.768 16.387 6.377 1.00 0.00 C ATOM 1756 C LEU A 119 -11.154 16.032 6.906 1.00 0.00 C ATOM 1757 O LEU A 119 -11.539 14.863 6.932 1.00 0.00 O ATOM 1758 CB LEU A 119 -9.893 17.320 5.171 1.00 0.00 C ATOM 1759 CG LEU A 119 -9.917 16.645 3.799 1.00 0.00 C ATOM 1760 CD1 LEU A 119 -10.724 17.471 2.811 1.00 0.00 C ATOM 1761 CD2 LEU A 119 -8.500 16.430 3.286 1.00 0.00 C ATOM 0 H LEU A 119 -9.024 14.980 5.011 1.00 0.00 H new ATOM 0 HA LEU A 119 -9.218 16.897 7.168 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -10.807 17.904 5.282 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -9.060 18.023 5.193 1.00 0.00 H new ATOM 0 HG LEU A 119 -10.396 15.672 3.903 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -10.729 16.974 1.841 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -11.747 17.573 3.172 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -10.275 18.459 2.710 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -8.536 15.949 2.309 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -7.995 17.392 3.198 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -7.953 15.795 3.983 1.00 0.00 H new ATOM 1773 N SER A 120 -11.900 17.049 7.324 1.00 0.00 N ATOM 1774 CA SER A 120 -13.243 16.845 7.854 1.00 0.00 C ATOM 1775 C SER A 120 -14.289 16.984 6.752 1.00 0.00 C ATOM 1776 O SER A 120 -14.055 17.646 5.740 1.00 0.00 O ATOM 1777 CB SER A 120 -13.530 17.846 8.975 1.00 0.00 C ATOM 1778 OG SER A 120 -13.948 19.094 8.449 1.00 0.00 O ATOM 0 H SER A 120 -11.597 18.023 7.306 1.00 0.00 H new ATOM 0 HA SER A 120 -13.298 15.834 8.257 1.00 0.00 H new ATOM 0 HB2 SER A 120 -14.302 17.448 9.633 1.00 0.00 H new ATOM 0 HB3 SER A 120 -12.635 17.985 9.581 1.00 0.00 H new ATOM 0 HG SER A 120 -13.821 19.793 9.124 1.00 0.00 H new ATOM 1784 N CYS A 121 -15.442 16.357 6.956 1.00 0.00 N ATOM 1785 CA CYS A 121 -16.524 16.409 5.980 1.00 0.00 C ATOM 1786 C CYS A 121 -16.645 17.804 5.376 1.00 0.00 C ATOM 1787 O CYS A 121 -16.983 17.955 4.203 1.00 0.00 O ATOM 1788 CB CYS A 121 -17.848 16.008 6.634 1.00 0.00 C ATOM 1789 SG CYS A 121 -19.041 15.272 5.492 1.00 0.00 S ATOM 0 H CYS A 121 -15.652 15.807 7.789 1.00 0.00 H new ATOM 0 HA CYS A 121 -16.293 15.705 5.181 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -17.645 15.299 7.437 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -18.296 16.889 7.093 1.00 0.00 H new ATOM 0 HG CYS A 121 -20.127 14.964 6.137 1.00 0.00 H new ATOM 1795 N GLU A 122 -16.366 18.821 6.186 1.00 0.00 N ATOM 1796 CA GLU A 122 -16.445 20.204 5.731 1.00 0.00 C ATOM 1797 C GLU A 122 -15.096 20.680 5.200 1.00 0.00 C ATOM 1798 O GLU A 122 -14.037 20.207 5.611 1.00 0.00 O ATOM 1799 CB GLU A 122 -16.908 21.113 6.871 1.00 0.00 C ATOM 1800 CG GLU A 122 -15.887 21.258 7.986 1.00 0.00 C ATOM 1801 CD GLU A 122 -16.058 22.545 8.771 1.00 0.00 C ATOM 1802 OE1 GLU A 122 -17.152 22.755 9.334 1.00 0.00 O ATOM 1803 OE2 GLU A 122 -15.097 23.341 8.821 1.00 0.00 O ATOM 0 H GLU A 122 -16.083 18.713 7.160 1.00 0.00 H new ATOM 0 HA GLU A 122 -17.172 20.252 4.920 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -17.136 22.100 6.468 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -17.834 20.717 7.287 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -15.973 20.409 8.664 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -14.884 21.227 7.561 1.00 0.00 H new ATOM 1810 N PRO A 123 -15.135 21.641 4.265 1.00 0.00 N ATOM 1811 CA PRO A 123 -13.925 22.203 3.657 1.00 0.00 C ATOM 1812 C PRO A 123 -13.126 23.054 4.638 1.00 0.00 C ATOM 1813 O PRO A 123 -13.213 24.282 4.623 1.00 0.00 O ATOM 1814 CB PRO A 123 -14.469 23.068 2.518 1.00 0.00 C ATOM 1815 CG PRO A 123 -15.851 23.428 2.942 1.00 0.00 C ATOM 1816 CD PRO A 123 -16.362 22.252 3.728 1.00 0.00 C ATOM 0 HA PRO A 123 -13.235 21.426 3.328 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -13.856 23.957 2.369 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -14.474 22.523 1.574 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -15.850 24.333 3.550 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -16.485 23.625 2.078 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -17.037 22.564 4.525 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -16.914 21.556 3.096 1.00 0.00 H new ATOM 1824 N ASP A 124 -12.348 22.395 5.489 1.00 0.00 N ATOM 1825 CA ASP A 124 -11.531 23.092 6.476 1.00 0.00 C ATOM 1826 C ASP A 124 -10.114 23.308 5.955 1.00 0.00 C ATOM 1827 O ASP A 124 -9.705 24.439 5.694 1.00 0.00 O ATOM 1828 CB ASP A 124 -11.492 22.302 7.786 1.00 0.00 C ATOM 1829 CG ASP A 124 -11.232 23.188 8.988 1.00 0.00 C ATOM 1830 OD1 ASP A 124 -11.775 24.312 9.026 1.00 0.00 O ATOM 1831 OD2 ASP A 124 -10.486 22.756 9.892 1.00 0.00 O ATOM 0 H ASP A 124 -12.266 21.379 5.516 1.00 0.00 H new ATOM 0 HA ASP A 124 -11.982 24.067 6.662 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -12.440 21.780 7.921 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -10.715 21.540 7.725 1.00 0.00 H new ATOM 1836 N ILE A 125 -9.371 22.217 5.807 1.00 0.00 N ATOM 1837 CA ILE A 125 -8.000 22.287 5.317 1.00 0.00 C ATOM 1838 C ILE A 125 -7.850 23.376 4.260 1.00 0.00 C ATOM 1839 O ILE A 125 -8.351 23.263 3.141 1.00 0.00 O ATOM 1840 CB ILE A 125 -7.545 20.942 4.721 1.00 0.00 C ATOM 1841 CG1 ILE A 125 -7.568 19.851 5.793 1.00 0.00 C ATOM 1842 CG2 ILE A 125 -6.153 21.073 4.121 1.00 0.00 C ATOM 1843 CD1 ILE A 125 -6.673 20.147 6.976 1.00 0.00 C ATOM 0 H ILE A 125 -9.695 21.274 6.019 1.00 0.00 H new ATOM 0 HA ILE A 125 -7.370 22.526 6.174 1.00 0.00 H new ATOM 0 HB ILE A 125 -8.237 20.660 3.927 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -8.591 19.721 6.145 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -7.263 18.906 5.344 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -5.845 20.114 3.704 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -6.166 21.825 3.332 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -5.449 21.374 4.897 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -6.740 19.331 7.696 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -5.642 20.248 6.636 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -6.991 21.076 7.450 1.00 0.00 H new ATOM 1855 N PRO A 126 -7.141 24.456 4.619 1.00 0.00 N ATOM 1856 CA PRO A 126 -6.906 25.585 3.714 1.00 0.00 C ATOM 1857 C PRO A 126 -5.962 25.226 2.572 1.00 0.00 C ATOM 1858 O PRO A 126 -4.752 25.119 2.764 1.00 0.00 O ATOM 1859 CB PRO A 126 -6.268 26.640 4.622 1.00 0.00 C ATOM 1860 CG PRO A 126 -5.636 25.860 5.723 1.00 0.00 C ATOM 1861 CD PRO A 126 -6.514 24.658 5.936 1.00 0.00 C ATOM 0 HA PRO A 126 -7.824 25.917 3.230 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -5.529 27.233 4.082 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -7.014 27.335 5.007 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -4.622 25.561 5.457 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -5.564 26.457 6.632 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -5.935 23.787 6.243 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -7.258 24.836 6.712 1.00 0.00 H new ATOM 1869 N ASN A 127 -6.525 25.041 1.382 1.00 0.00 N ATOM 1870 CA ASN A 127 -5.734 24.694 0.207 1.00 0.00 C ATOM 1871 C ASN A 127 -5.562 25.901 -0.710 1.00 0.00 C ATOM 1872 O ASN A 127 -6.477 26.702 -0.901 1.00 0.00 O ATOM 1873 CB ASN A 127 -6.396 23.547 -0.559 1.00 0.00 C ATOM 1874 CG ASN A 127 -6.820 22.412 0.353 1.00 0.00 C ATOM 1875 OD1 ASN A 127 -6.140 22.098 1.330 1.00 0.00 O ATOM 1876 ND2 ASN A 127 -7.950 21.789 0.036 1.00 0.00 N ATOM 0 H ASN A 127 -7.526 25.126 1.206 1.00 0.00 H new ATOM 0 HA ASN A 127 -4.748 24.375 0.545 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -7.268 23.926 -1.093 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -5.703 23.167 -1.309 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -8.286 21.017 0.612 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -8.482 22.083 -0.783 1.00 0.00 H new ATOM 1883 N PRO A 128 -4.361 26.035 -1.293 1.00 0.00 N ATOM 1884 CA PRO A 128 -4.041 27.140 -2.201 1.00 0.00 C ATOM 1885 C PRO A 128 -4.783 27.033 -3.529 1.00 0.00 C ATOM 1886 O PRO A 128 -4.990 25.944 -4.066 1.00 0.00 O ATOM 1887 CB PRO A 128 -2.533 26.996 -2.418 1.00 0.00 C ATOM 1888 CG PRO A 128 -2.251 25.554 -2.171 1.00 0.00 C ATOM 1889 CD PRO A 128 -3.224 25.117 -1.111 1.00 0.00 C ATOM 0 HA PRO A 128 -4.336 28.105 -1.788 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -2.249 27.287 -3.429 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -1.972 27.632 -1.733 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -2.379 24.970 -3.082 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -1.223 25.409 -1.840 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -3.522 24.077 -1.243 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -2.795 25.201 -0.112 1.00 0.00 H new ATOM 1897 N PRO A 129 -5.194 28.188 -4.073 1.00 0.00 N ATOM 1898 CA PRO A 129 -5.919 28.250 -5.346 1.00 0.00 C ATOM 1899 C PRO A 129 -5.034 27.891 -6.535 1.00 0.00 C ATOM 1900 O PRO A 129 -3.909 27.422 -6.364 1.00 0.00 O ATOM 1901 CB PRO A 129 -6.362 29.712 -5.431 1.00 0.00 C ATOM 1902 CG PRO A 129 -5.375 30.456 -4.599 1.00 0.00 C ATOM 1903 CD PRO A 129 -4.983 29.523 -3.488 1.00 0.00 C ATOM 0 HA PRO A 129 -6.744 27.538 -5.381 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -6.359 30.067 -6.461 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -7.376 29.841 -5.052 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -4.506 30.746 -5.190 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -5.811 31.373 -4.203 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -3.946 29.670 -3.187 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -5.597 29.674 -2.600 1.00 0.00 H new ATOM 1911 N ARG A 130 -5.549 28.115 -7.739 1.00 0.00 N ATOM 1912 CA ARG A 130 -4.805 27.815 -8.956 1.00 0.00 C ATOM 1913 C ARG A 130 -4.429 29.096 -9.694 1.00 0.00 C ATOM 1914 O ARG A 130 -4.995 30.160 -9.439 1.00 0.00 O ATOM 1915 CB ARG A 130 -5.630 26.909 -9.873 1.00 0.00 C ATOM 1916 CG ARG A 130 -6.938 27.534 -10.330 1.00 0.00 C ATOM 1917 CD ARG A 130 -6.762 28.309 -11.627 1.00 0.00 C ATOM 1918 NE ARG A 130 -7.997 28.969 -12.041 1.00 0.00 N ATOM 1919 CZ ARG A 130 -8.239 29.359 -13.288 1.00 0.00 C ATOM 1920 NH1 ARG A 130 -7.336 29.155 -14.237 1.00 0.00 N ATOM 1921 NH2 ARG A 130 -9.387 29.953 -13.587 1.00 0.00 N ATOM 0 H ARG A 130 -6.479 28.503 -7.898 1.00 0.00 H new ATOM 0 HA ARG A 130 -3.889 27.297 -8.673 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -5.034 26.653 -10.749 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -5.845 25.977 -9.351 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -7.686 26.754 -10.470 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -7.314 28.201 -9.554 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -5.977 29.055 -11.500 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -6.432 27.630 -12.413 1.00 0.00 H new ATOM 0 HE ARG A 130 -8.713 29.140 -11.335 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -6.453 28.698 -14.011 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -7.524 29.455 -15.193 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -10.084 30.111 -12.859 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -9.572 30.252 -14.544 1.00 0.00 H new ATOM 1935 N ILE A 131 -3.471 28.987 -10.608 1.00 0.00 N ATOM 1936 CA ILE A 131 -3.021 30.137 -11.383 1.00 0.00 C ATOM 1937 C ILE A 131 -3.469 30.031 -12.836 1.00 0.00 C ATOM 1938 O ILE A 131 -3.427 28.955 -13.433 1.00 0.00 O ATOM 1939 CB ILE A 131 -1.488 30.279 -11.339 1.00 0.00 C ATOM 1940 CG1 ILE A 131 -1.053 31.572 -12.033 1.00 0.00 C ATOM 1941 CG2 ILE A 131 -0.826 29.074 -11.991 1.00 0.00 C ATOM 1942 CD1 ILE A 131 -1.342 32.817 -11.225 1.00 0.00 C ATOM 0 H ILE A 131 -2.991 28.115 -10.830 1.00 0.00 H new ATOM 0 HA ILE A 131 -3.473 31.019 -10.930 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.172 30.324 -10.297 1.00 0.00 H new ATOM 0 HG12 ILE A 131 0.016 31.522 -12.239 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -1.560 31.647 -12.995 1.00 0.00 H new ATOM 0 HG21 ILE A 131 0.257 29.189 -11.952 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -1.114 28.168 -11.458 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -1.146 29.001 -13.030 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -1.008 33.695 -11.777 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -2.414 32.891 -11.041 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -0.813 32.764 -10.273 1.00 0.00 H new ATOM 1954 N SER A 132 -3.898 31.155 -13.401 1.00 0.00 N ATOM 1955 CA SER A 132 -4.357 31.189 -14.785 1.00 0.00 C ATOM 1956 C SER A 132 -3.371 31.950 -15.666 1.00 0.00 C ATOM 1957 O SER A 132 -3.007 31.493 -16.748 1.00 0.00 O ATOM 1958 CB SER A 132 -5.740 31.837 -14.870 1.00 0.00 C ATOM 1959 OG SER A 132 -5.672 33.223 -14.586 1.00 0.00 O ATOM 0 H SER A 132 -3.937 32.054 -12.922 1.00 0.00 H new ATOM 0 HA SER A 132 -4.422 30.162 -15.146 1.00 0.00 H new ATOM 0 HB2 SER A 132 -6.155 31.687 -15.867 1.00 0.00 H new ATOM 0 HB3 SER A 132 -6.416 31.351 -14.167 1.00 0.00 H new ATOM 0 HG SER A 132 -6.568 33.614 -14.649 1.00 0.00 H new ATOM 1965 N GLY A 133 -2.942 33.116 -15.192 1.00 0.00 N ATOM 1966 CA GLY A 133 -2.002 33.923 -15.948 1.00 0.00 C ATOM 1967 C GLY A 133 -1.591 35.181 -15.208 1.00 0.00 C ATOM 1968 O GLY A 133 -1.562 35.221 -13.977 1.00 0.00 O ATOM 0 H GLY A 133 -3.229 33.516 -14.298 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -1.115 33.330 -16.170 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -2.449 34.197 -16.903 1.00 0.00 H new ATOM 1972 N PRO A 134 -1.261 36.237 -15.965 1.00 0.00 N ATOM 1973 CA PRO A 134 -0.842 37.521 -15.394 1.00 0.00 C ATOM 1974 C PRO A 134 -1.990 38.250 -14.703 1.00 0.00 C ATOM 1975 O PRO A 134 -3.043 38.476 -15.299 1.00 0.00 O ATOM 1976 CB PRO A 134 -0.363 38.312 -16.614 1.00 0.00 C ATOM 1977 CG PRO A 134 -1.100 37.718 -17.764 1.00 0.00 C ATOM 1978 CD PRO A 134 -1.273 36.260 -17.437 1.00 0.00 C ATOM 0 HA PRO A 134 -0.080 37.396 -14.624 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -0.584 39.374 -16.509 1.00 0.00 H new ATOM 0 HB3 PRO A 134 0.715 38.222 -16.746 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -2.066 38.204 -17.902 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -0.543 37.846 -18.692 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -2.207 35.866 -17.837 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -0.468 35.656 -17.855 1.00 0.00 H new ATOM 1986 N SER A 135 -1.779 38.616 -13.443 1.00 0.00 N ATOM 1987 CA SER A 135 -2.797 39.318 -12.670 1.00 0.00 C ATOM 1988 C SER A 135 -3.374 40.485 -13.465 1.00 0.00 C ATOM 1989 O SER A 135 -2.769 40.954 -14.429 1.00 0.00 O ATOM 1990 CB SER A 135 -2.208 39.825 -11.352 1.00 0.00 C ATOM 1991 OG SER A 135 -1.377 40.953 -11.566 1.00 0.00 O ATOM 0 H SER A 135 -0.912 38.438 -12.936 1.00 0.00 H new ATOM 0 HA SER A 135 -3.602 38.616 -12.453 1.00 0.00 H new ATOM 0 HB2 SER A 135 -3.014 40.088 -10.667 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.633 39.030 -10.877 1.00 0.00 H new ATOM 0 HG SER A 135 -1.014 41.259 -10.709 1.00 0.00 H new ATOM 1997 N SER A 136 -4.550 40.949 -13.053 1.00 0.00 N ATOM 1998 CA SER A 136 -5.212 42.059 -13.728 1.00 0.00 C ATOM 1999 C SER A 136 -4.821 43.391 -13.095 1.00 0.00 C ATOM 2000 O SER A 136 -4.392 43.442 -11.943 1.00 0.00 O ATOM 2001 CB SER A 136 -6.731 41.883 -13.674 1.00 0.00 C ATOM 2002 OG SER A 136 -7.226 42.119 -12.367 1.00 0.00 O ATOM 0 H SER A 136 -5.063 40.574 -12.256 1.00 0.00 H new ATOM 0 HA SER A 136 -4.890 42.063 -14.769 1.00 0.00 H new ATOM 0 HB2 SER A 136 -7.205 42.570 -14.375 1.00 0.00 H new ATOM 0 HB3 SER A 136 -6.995 40.873 -13.989 1.00 0.00 H new ATOM 0 HG SER A 136 -8.199 42.002 -12.360 1.00 0.00 H new ATOM 2008 N GLY A 137 -4.971 44.469 -13.859 1.00 0.00 N ATOM 2009 CA GLY A 137 -4.629 45.787 -13.358 1.00 0.00 C ATOM 2010 C GLY A 137 -3.778 46.575 -14.333 1.00 0.00 C ATOM 2011 O GLY A 137 -2.703 47.059 -13.979 1.00 0.00 O ATOM 0 H GLY A 137 -5.323 44.453 -14.816 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -5.544 46.341 -13.149 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -4.094 45.686 -12.413 1.00 0.00 H new TER 2015 GLY A 137