USER MOD reduce.3.24.130724 H: found=0, std=0, add=1374, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1370 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 26 SER OG : rot 61:sc= 1.2 USER MOD Set 1.2: A 153 HIS : no HD1:sc= 0 X(o=1.2,f=1.2) USER MOD Set 2.1: A 72 SER OG : rot 180:sc= 0.0301 USER MOD Set 2.2: A 82 HIS : no HD1:sc= -0.149 X(o=-0.12,f=-0.53) USER MOD Set 3.1: A 40 GLN : amide:sc= -0.0389 K(o=-0.025,f=-2!) USER MOD Set 3.2: A 43 THR OG1 : rot 180:sc= 0.0143 USER MOD Set 4.1: A 14 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 17 GLN : amide:sc= -0.08 X(o=-0.08,f=-0.0063) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl -160:sc= -0.0593 (180deg=-0.479) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot -160:sc= 0.108 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 ASN : amide:sc= -0.0639 K(o=-0.064,f=-2.6!) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 53 ASN :FLIP amide:sc= 0.976 F(o=-0.12,f=0.98) USER MOD Single : A 55 LYS NZ :NH3+ 154:sc= -0.213 (180deg=-0.617) USER MOD Single : A 56 GLN : amide:sc= -0.315 X(o=-0.31,f=-0.28) USER MOD Single : A 59 GLN : amide:sc= -0.0292 X(o=-0.029,f=-0.28) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 62 HIS : no HD1:sc= -0.183 X(o=-0.18,f=-0.44) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot -97:sc= 1.39 USER MOD Single : A 78 SER OG : rot -83:sc= 1.22 USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 140:sc= 0 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 99 CYS SG : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ -111:sc= 0.0344 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 180:sc= -0.0139 USER MOD Single : A 112 ASN : amide:sc= -0.0543 X(o=-0.054,f=0) USER MOD Single : A 113 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0.0184 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 CYS SG : rot 180:sc= -2.44 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 73:sc= -0.789 USER MOD Single : A 129 SER OG : rot -39:sc= 0.717 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0.336 USER MOD Single : A 148 GLN : amide:sc=-0.00921 X(o=-0.0092,f=0) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 156 HIS : no HD1:sc= -0.482 X(o=-0.48,f=-0.93) USER MOD Single : A 158 SER OG : rot -170:sc= -1.52! USER MOD Single : A 160 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 165 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 167 THR OG1 : rot 33:sc= 1.25 USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 ASN : amide:sc= -0.187 K(o=-0.19,f=-1.9) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 20.930 3.240 -31.537 1.00 0.00 N ATOM 2 CA GLY A 1 20.339 1.953 -31.077 1.00 0.00 C ATOM 3 C GLY A 1 21.189 1.268 -30.024 1.00 0.00 C ATOM 4 O GLY A 1 22.165 0.591 -30.348 1.00 0.00 O ATOM 0 H1 GLY A 1 20.312 3.669 -32.255 1.00 0.00 H new ATOM 0 H2 GLY A 1 21.022 3.888 -30.729 1.00 0.00 H new ATOM 0 H3 GLY A 1 21.869 3.064 -31.948 1.00 0.00 H new ATOM 0 HA2 GLY A 1 19.344 2.138 -30.672 1.00 0.00 H new ATOM 0 HA3 GLY A 1 20.217 1.287 -31.931 1.00 0.00 H new ATOM 10 N SER A 2 20.817 1.445 -28.761 1.00 0.00 N ATOM 11 CA SER A 2 21.552 0.838 -27.656 1.00 0.00 C ATOM 12 C SER A 2 21.323 -0.669 -27.611 1.00 0.00 C ATOM 13 O SER A 2 20.239 -1.152 -27.939 1.00 0.00 O ATOM 14 CB SER A 2 21.131 1.470 -26.329 1.00 0.00 C ATOM 15 OG SER A 2 22.240 1.612 -25.456 1.00 0.00 O ATOM 0 H SER A 2 20.012 2.003 -28.477 1.00 0.00 H new ATOM 0 HA SER A 2 22.615 1.020 -27.816 1.00 0.00 H new ATOM 0 HB2 SER A 2 20.682 2.446 -26.514 1.00 0.00 H new ATOM 0 HB3 SER A 2 20.368 0.853 -25.855 1.00 0.00 H new ATOM 0 HG SER A 2 21.944 2.020 -24.615 1.00 0.00 H new ATOM 21 N SER A 3 22.350 -1.407 -27.204 1.00 0.00 N ATOM 22 CA SER A 3 22.260 -2.860 -27.116 1.00 0.00 C ATOM 23 C SER A 3 21.808 -3.294 -25.726 1.00 0.00 C ATOM 24 O SER A 3 21.829 -2.505 -24.781 1.00 0.00 O ATOM 25 CB SER A 3 23.611 -3.497 -27.450 1.00 0.00 C ATOM 26 OG SER A 3 23.702 -3.807 -28.829 1.00 0.00 O ATOM 0 H SER A 3 23.254 -1.023 -26.930 1.00 0.00 H new ATOM 0 HA SER A 3 21.519 -3.198 -27.840 1.00 0.00 H new ATOM 0 HB2 SER A 3 24.416 -2.816 -27.173 1.00 0.00 H new ATOM 0 HB3 SER A 3 23.744 -4.404 -26.861 1.00 0.00 H new ATOM 0 HG SER A 3 24.575 -4.211 -29.017 1.00 0.00 H new ATOM 32 N GLY A 4 21.402 -4.555 -25.608 1.00 0.00 N ATOM 33 CA GLY A 4 20.952 -5.071 -24.329 1.00 0.00 C ATOM 34 C GLY A 4 19.441 -5.119 -24.221 1.00 0.00 C ATOM 35 O GLY A 4 18.799 -5.994 -24.802 1.00 0.00 O ATOM 0 H GLY A 4 21.377 -5.227 -26.375 1.00 0.00 H new ATOM 0 HA2 GLY A 4 21.355 -6.073 -24.183 1.00 0.00 H new ATOM 0 HA3 GLY A 4 21.350 -4.447 -23.529 1.00 0.00 H new ATOM 39 N SER A 5 18.872 -4.177 -23.477 1.00 0.00 N ATOM 40 CA SER A 5 17.426 -4.116 -23.295 1.00 0.00 C ATOM 41 C SER A 5 17.014 -2.796 -22.652 1.00 0.00 C ATOM 42 O SER A 5 17.757 -2.224 -21.855 1.00 0.00 O ATOM 43 CB SER A 5 16.949 -5.287 -22.435 1.00 0.00 C ATOM 44 OG SER A 5 17.331 -5.115 -21.081 1.00 0.00 O ATOM 0 H SER A 5 19.390 -3.445 -22.990 1.00 0.00 H new ATOM 0 HA SER A 5 16.958 -4.182 -24.277 1.00 0.00 H new ATOM 0 HB2 SER A 5 15.864 -5.373 -22.502 1.00 0.00 H new ATOM 0 HB3 SER A 5 17.367 -6.218 -22.819 1.00 0.00 H new ATOM 0 HG SER A 5 17.013 -5.876 -20.552 1.00 0.00 H new ATOM 50 N SER A 6 15.825 -2.318 -23.004 1.00 0.00 N ATOM 51 CA SER A 6 15.314 -1.065 -22.460 1.00 0.00 C ATOM 52 C SER A 6 13.893 -1.241 -21.933 1.00 0.00 C ATOM 53 O SER A 6 12.922 -1.096 -22.676 1.00 0.00 O ATOM 54 CB SER A 6 15.342 0.028 -23.529 1.00 0.00 C ATOM 55 OG SER A 6 14.605 1.166 -23.116 1.00 0.00 O ATOM 0 H SER A 6 15.198 -2.779 -23.663 1.00 0.00 H new ATOM 0 HA SER A 6 15.956 -0.769 -21.631 1.00 0.00 H new ATOM 0 HB2 SER A 6 16.374 0.314 -23.734 1.00 0.00 H new ATOM 0 HB3 SER A 6 14.928 -0.359 -24.460 1.00 0.00 H new ATOM 0 HG SER A 6 14.640 1.850 -23.817 1.00 0.00 H new ATOM 61 N GLY A 7 13.778 -1.553 -20.647 1.00 0.00 N ATOM 62 CA GLY A 7 12.472 -1.742 -20.042 1.00 0.00 C ATOM 63 C GLY A 7 12.455 -2.884 -19.044 1.00 0.00 C ATOM 64 O GLY A 7 13.385 -3.688 -18.995 1.00 0.00 O ATOM 0 H GLY A 7 14.566 -1.679 -20.012 1.00 0.00 H new ATOM 0 HA2 GLY A 7 12.170 -0.822 -19.542 1.00 0.00 H new ATOM 0 HA3 GLY A 7 11.737 -1.936 -20.824 1.00 0.00 H new ATOM 68 N MET A 8 11.394 -2.953 -18.247 1.00 0.00 N ATOM 69 CA MET A 8 11.260 -4.004 -17.245 1.00 0.00 C ATOM 70 C MET A 8 9.839 -4.049 -16.692 1.00 0.00 C ATOM 71 O MET A 8 9.352 -3.073 -16.122 1.00 0.00 O ATOM 72 CB MET A 8 12.256 -3.782 -16.106 1.00 0.00 C ATOM 73 CG MET A 8 12.460 -5.007 -15.229 1.00 0.00 C ATOM 74 SD MET A 8 13.825 -4.810 -14.066 1.00 0.00 S ATOM 75 CE MET A 8 15.226 -4.858 -15.180 1.00 0.00 C ATOM 0 H MET A 8 10.615 -2.295 -18.275 1.00 0.00 H new ATOM 0 HA MET A 8 11.475 -4.959 -17.725 1.00 0.00 H new ATOM 0 HB2 MET A 8 13.216 -3.483 -16.527 1.00 0.00 H new ATOM 0 HB3 MET A 8 11.908 -2.956 -15.486 1.00 0.00 H new ATOM 0 HG2 MET A 8 11.543 -5.210 -14.676 1.00 0.00 H new ATOM 0 HG3 MET A 8 12.649 -5.874 -15.861 1.00 0.00 H new ATOM 0 HE1 MET A 8 16.128 -5.104 -14.620 1.00 0.00 H new ATOM 0 HE2 MET A 8 15.056 -5.615 -15.946 1.00 0.00 H new ATOM 0 HE3 MET A 8 15.348 -3.884 -15.654 1.00 0.00 H new ATOM 85 N ALA A 9 9.179 -5.190 -16.865 1.00 0.00 N ATOM 86 CA ALA A 9 7.813 -5.363 -16.384 1.00 0.00 C ATOM 87 C ALA A 9 7.791 -6.104 -15.051 1.00 0.00 C ATOM 88 O ALA A 9 6.850 -6.839 -14.753 1.00 0.00 O ATOM 89 CB ALA A 9 6.980 -6.107 -17.416 1.00 0.00 C ATOM 0 H ALA A 9 9.568 -6.008 -17.334 1.00 0.00 H new ATOM 0 HA ALA A 9 7.381 -4.374 -16.229 1.00 0.00 H new ATOM 0 HB1 ALA A 9 5.963 -6.229 -17.043 1.00 0.00 H new ATOM 0 HB2 ALA A 9 6.960 -5.539 -18.346 1.00 0.00 H new ATOM 0 HB3 ALA A 9 7.419 -7.088 -17.600 1.00 0.00 H new ATOM 95 N ASP A 10 8.834 -5.904 -14.252 1.00 0.00 N ATOM 96 CA ASP A 10 8.936 -6.553 -12.950 1.00 0.00 C ATOM 97 C ASP A 10 9.035 -5.518 -11.834 1.00 0.00 C ATOM 98 O ASP A 10 8.396 -5.654 -10.790 1.00 0.00 O ATOM 99 CB ASP A 10 10.153 -7.479 -12.911 1.00 0.00 C ATOM 100 CG ASP A 10 9.894 -8.802 -13.603 1.00 0.00 C ATOM 101 OD1 ASP A 10 9.217 -8.801 -14.653 1.00 0.00 O ATOM 102 OD2 ASP A 10 10.370 -9.840 -13.097 1.00 0.00 O ATOM 0 H ASP A 10 9.621 -5.297 -14.483 1.00 0.00 H new ATOM 0 HA ASP A 10 8.034 -7.145 -12.795 1.00 0.00 H new ATOM 0 HB2 ASP A 10 10.999 -6.983 -13.386 1.00 0.00 H new ATOM 0 HB3 ASP A 10 10.433 -7.663 -11.874 1.00 0.00 H new ATOM 107 N PHE A 11 9.838 -4.485 -12.062 1.00 0.00 N ATOM 108 CA PHE A 11 10.020 -3.426 -11.075 1.00 0.00 C ATOM 109 C PHE A 11 10.673 -2.201 -11.706 1.00 0.00 C ATOM 110 O PHE A 11 10.027 -1.171 -11.901 1.00 0.00 O ATOM 111 CB PHE A 11 10.873 -3.929 -9.908 1.00 0.00 C ATOM 112 CG PHE A 11 10.070 -4.564 -8.808 1.00 0.00 C ATOM 113 CD1 PHE A 11 8.971 -3.913 -8.269 1.00 0.00 C ATOM 114 CD2 PHE A 11 10.415 -5.811 -8.313 1.00 0.00 C ATOM 115 CE1 PHE A 11 8.232 -4.493 -7.257 1.00 0.00 C ATOM 116 CE2 PHE A 11 9.679 -6.397 -7.300 1.00 0.00 C ATOM 117 CZ PHE A 11 8.587 -5.738 -6.772 1.00 0.00 C ATOM 0 H PHE A 11 10.373 -4.358 -12.921 1.00 0.00 H new ATOM 0 HA PHE A 11 9.037 -3.139 -10.701 1.00 0.00 H new ATOM 0 HB2 PHE A 11 11.597 -4.653 -10.283 1.00 0.00 H new ATOM 0 HB3 PHE A 11 11.441 -3.094 -9.497 1.00 0.00 H new ATOM 0 HD1 PHE A 11 8.690 -2.941 -8.645 1.00 0.00 H new ATOM 0 HD2 PHE A 11 11.268 -6.331 -8.723 1.00 0.00 H new ATOM 0 HE1 PHE A 11 7.378 -3.975 -6.845 1.00 0.00 H new ATOM 0 HE2 PHE A 11 9.958 -7.369 -6.922 1.00 0.00 H new ATOM 0 HZ PHE A 11 8.011 -6.194 -5.981 1.00 0.00 H new ATOM 127 N GLY A 12 11.959 -2.319 -12.025 1.00 0.00 N ATOM 128 CA GLY A 12 12.676 -1.214 -12.631 1.00 0.00 C ATOM 129 C GLY A 12 13.476 -0.417 -11.620 1.00 0.00 C ATOM 130 O GLY A 12 13.191 0.755 -11.378 1.00 0.00 O ATOM 0 H GLY A 12 12.516 -3.160 -11.874 1.00 0.00 H new ATOM 0 HA2 GLY A 12 13.347 -1.598 -13.399 1.00 0.00 H new ATOM 0 HA3 GLY A 12 11.966 -0.554 -13.129 1.00 0.00 H new ATOM 134 N ILE A 13 14.482 -1.054 -11.027 1.00 0.00 N ATOM 135 CA ILE A 13 15.325 -0.397 -10.036 1.00 0.00 C ATOM 136 C ILE A 13 16.797 -0.490 -10.422 1.00 0.00 C ATOM 137 O ILE A 13 17.236 -1.481 -11.006 1.00 0.00 O ATOM 138 CB ILE A 13 15.131 -1.011 -8.636 1.00 0.00 C ATOM 139 CG1 ILE A 13 13.645 -1.073 -8.279 1.00 0.00 C ATOM 140 CG2 ILE A 13 15.898 -0.209 -7.594 1.00 0.00 C ATOM 141 CD1 ILE A 13 13.246 -2.348 -7.570 1.00 0.00 C ATOM 0 H ILE A 13 14.732 -2.025 -11.216 1.00 0.00 H new ATOM 0 HA ILE A 13 15.024 0.650 -10.008 1.00 0.00 H new ATOM 0 HB ILE A 13 15.524 -2.028 -8.647 1.00 0.00 H new ATOM 0 HG12 ILE A 13 13.396 -0.222 -7.646 1.00 0.00 H new ATOM 0 HG13 ILE A 13 13.056 -0.975 -9.191 1.00 0.00 H new ATOM 0 HG21 ILE A 13 15.751 -0.655 -6.611 1.00 0.00 H new ATOM 0 HG22 ILE A 13 16.960 -0.215 -7.840 1.00 0.00 H new ATOM 0 HG23 ILE A 13 15.533 0.818 -7.585 1.00 0.00 H new ATOM 0 HD11 ILE A 13 12.179 -2.322 -7.348 1.00 0.00 H new ATOM 0 HD12 ILE A 13 13.463 -3.203 -8.210 1.00 0.00 H new ATOM 0 HD13 ILE A 13 13.808 -2.439 -6.640 1.00 0.00 H new ATOM 153 N SER A 14 17.557 0.550 -10.091 1.00 0.00 N ATOM 154 CA SER A 14 18.982 0.586 -10.401 1.00 0.00 C ATOM 155 C SER A 14 19.812 0.721 -9.129 1.00 0.00 C ATOM 156 O SER A 14 19.298 1.106 -8.079 1.00 0.00 O ATOM 157 CB SER A 14 19.288 1.746 -11.351 1.00 0.00 C ATOM 158 OG SER A 14 18.192 2.005 -12.211 1.00 0.00 O ATOM 0 H SER A 14 17.210 1.379 -9.608 1.00 0.00 H new ATOM 0 HA SER A 14 19.248 -0.353 -10.887 1.00 0.00 H new ATOM 0 HB2 SER A 14 19.520 2.641 -10.774 1.00 0.00 H new ATOM 0 HB3 SER A 14 20.172 1.511 -11.944 1.00 0.00 H new ATOM 0 HG SER A 14 18.413 2.751 -12.806 1.00 0.00 H new ATOM 164 N ALA A 15 21.098 0.404 -9.231 1.00 0.00 N ATOM 165 CA ALA A 15 21.999 0.491 -8.088 1.00 0.00 C ATOM 166 C ALA A 15 22.289 1.944 -7.727 1.00 0.00 C ATOM 167 O ALA A 15 22.696 2.735 -8.577 1.00 0.00 O ATOM 168 CB ALA A 15 23.295 -0.251 -8.381 1.00 0.00 C ATOM 0 H ALA A 15 21.540 0.085 -10.093 1.00 0.00 H new ATOM 0 HA ALA A 15 21.510 0.023 -7.234 1.00 0.00 H new ATOM 0 HB1 ALA A 15 23.959 -0.178 -7.519 1.00 0.00 H new ATOM 0 HB2 ALA A 15 23.076 -1.300 -8.583 1.00 0.00 H new ATOM 0 HB3 ALA A 15 23.780 0.193 -9.251 1.00 0.00 H new ATOM 174 N GLY A 16 22.076 2.287 -6.462 1.00 0.00 N ATOM 175 CA GLY A 16 22.320 3.645 -6.009 1.00 0.00 C ATOM 176 C GLY A 16 21.132 4.231 -5.272 1.00 0.00 C ATOM 177 O GLY A 16 21.299 4.981 -4.310 1.00 0.00 O ATOM 0 H GLY A 16 21.739 1.649 -5.741 1.00 0.00 H new ATOM 0 HA2 GLY A 16 23.191 3.656 -5.354 1.00 0.00 H new ATOM 0 HA3 GLY A 16 22.558 4.274 -6.867 1.00 0.00 H new ATOM 181 N GLN A 17 19.930 3.890 -5.725 1.00 0.00 N ATOM 182 CA GLN A 17 18.710 4.388 -5.103 1.00 0.00 C ATOM 183 C GLN A 17 18.318 3.527 -3.906 1.00 0.00 C ATOM 184 O GLN A 17 18.713 2.364 -3.810 1.00 0.00 O ATOM 185 CB GLN A 17 17.569 4.415 -6.122 1.00 0.00 C ATOM 186 CG GLN A 17 17.879 5.246 -7.357 1.00 0.00 C ATOM 187 CD GLN A 17 17.124 4.769 -8.583 1.00 0.00 C ATOM 188 OE1 GLN A 17 17.722 4.281 -9.543 1.00 0.00 O ATOM 189 NE2 GLN A 17 15.805 4.910 -8.558 1.00 0.00 N ATOM 0 H GLN A 17 19.775 3.271 -6.521 1.00 0.00 H new ATOM 0 HA GLN A 17 18.899 5.402 -4.751 1.00 0.00 H new ATOM 0 HB2 GLN A 17 17.342 3.394 -6.428 1.00 0.00 H new ATOM 0 HB3 GLN A 17 16.674 4.811 -5.643 1.00 0.00 H new ATOM 0 HG2 GLN A 17 17.627 6.288 -7.162 1.00 0.00 H new ATOM 0 HG3 GLN A 17 18.950 5.209 -7.557 1.00 0.00 H new ATOM 0 HE21 GLN A 17 15.351 5.320 -7.741 1.00 0.00 H new ATOM 0 HE22 GLN A 17 15.245 4.609 -9.355 1.00 0.00 H new ATOM 198 N PHE A 18 17.539 4.105 -2.998 1.00 0.00 N ATOM 199 CA PHE A 18 17.094 3.390 -1.807 1.00 0.00 C ATOM 200 C PHE A 18 15.655 2.910 -1.966 1.00 0.00 C ATOM 201 O PHE A 18 14.786 3.660 -2.413 1.00 0.00 O ATOM 202 CB PHE A 18 17.212 4.288 -0.575 1.00 0.00 C ATOM 203 CG PHE A 18 18.555 4.946 -0.437 1.00 0.00 C ATOM 204 CD1 PHE A 18 19.667 4.208 -0.065 1.00 0.00 C ATOM 205 CD2 PHE A 18 18.706 6.301 -0.681 1.00 0.00 C ATOM 206 CE1 PHE A 18 20.905 4.809 0.062 1.00 0.00 C ATOM 207 CE2 PHE A 18 19.941 6.909 -0.555 1.00 0.00 C ATOM 208 CZ PHE A 18 21.042 6.162 -0.183 1.00 0.00 C ATOM 0 H PHE A 18 17.203 5.066 -3.064 1.00 0.00 H new ATOM 0 HA PHE A 18 17.735 2.518 -1.676 1.00 0.00 H new ATOM 0 HB2 PHE A 18 16.442 5.058 -0.622 1.00 0.00 H new ATOM 0 HB3 PHE A 18 17.014 3.694 0.317 1.00 0.00 H new ATOM 0 HD1 PHE A 18 19.565 3.150 0.128 1.00 0.00 H new ATOM 0 HD2 PHE A 18 17.849 6.889 -0.973 1.00 0.00 H new ATOM 0 HE1 PHE A 18 21.764 4.222 0.352 1.00 0.00 H new ATOM 0 HE2 PHE A 18 20.045 7.967 -0.747 1.00 0.00 H new ATOM 0 HZ PHE A 18 22.008 6.635 -0.084 1.00 0.00 H new ATOM 218 N VAL A 19 15.411 1.657 -1.598 1.00 0.00 N ATOM 219 CA VAL A 19 14.077 1.077 -1.700 1.00 0.00 C ATOM 220 C VAL A 19 13.496 0.788 -0.321 1.00 0.00 C ATOM 221 O VAL A 19 14.210 0.367 0.589 1.00 0.00 O ATOM 222 CB VAL A 19 14.092 -0.227 -2.521 1.00 0.00 C ATOM 223 CG1 VAL A 19 12.674 -0.712 -2.780 1.00 0.00 C ATOM 224 CG2 VAL A 19 14.842 -0.025 -3.829 1.00 0.00 C ATOM 0 H VAL A 19 16.119 1.024 -1.227 1.00 0.00 H new ATOM 0 HA VAL A 19 13.452 1.811 -2.208 1.00 0.00 H new ATOM 0 HB VAL A 19 14.612 -0.992 -1.945 1.00 0.00 H new ATOM 0 HG11 VAL A 19 12.705 -1.634 -3.361 1.00 0.00 H new ATOM 0 HG12 VAL A 19 12.174 -0.899 -1.830 1.00 0.00 H new ATOM 0 HG13 VAL A 19 12.125 0.049 -3.335 1.00 0.00 H new ATOM 0 HG21 VAL A 19 14.842 -0.956 -4.396 1.00 0.00 H new ATOM 0 HG22 VAL A 19 14.352 0.755 -4.413 1.00 0.00 H new ATOM 0 HG23 VAL A 19 15.869 0.271 -3.617 1.00 0.00 H new ATOM 234 N ALA A 20 12.194 1.016 -0.172 1.00 0.00 N ATOM 235 CA ALA A 20 11.517 0.780 1.096 1.00 0.00 C ATOM 236 C ALA A 20 10.301 -0.121 0.910 1.00 0.00 C ATOM 237 O ALA A 20 9.701 -0.156 -0.165 1.00 0.00 O ATOM 238 CB ALA A 20 11.105 2.101 1.729 1.00 0.00 C ATOM 0 H ALA A 20 11.588 1.364 -0.915 1.00 0.00 H new ATOM 0 HA ALA A 20 12.214 0.272 1.762 1.00 0.00 H new ATOM 0 HB1 ALA A 20 10.600 1.909 2.676 1.00 0.00 H new ATOM 0 HB2 ALA A 20 11.991 2.711 1.907 1.00 0.00 H new ATOM 0 HB3 ALA A 20 10.429 2.631 1.058 1.00 0.00 H new ATOM 244 N VAL A 21 9.941 -0.847 1.963 1.00 0.00 N ATOM 245 CA VAL A 21 8.795 -1.748 1.914 1.00 0.00 C ATOM 246 C VAL A 21 7.934 -1.610 3.166 1.00 0.00 C ATOM 247 O VAL A 21 8.307 -2.076 4.242 1.00 0.00 O ATOM 248 CB VAL A 21 9.239 -3.215 1.770 1.00 0.00 C ATOM 249 CG1 VAL A 21 8.038 -4.115 1.521 1.00 0.00 C ATOM 250 CG2 VAL A 21 10.261 -3.356 0.653 1.00 0.00 C ATOM 0 H VAL A 21 10.426 -0.829 2.860 1.00 0.00 H new ATOM 0 HA VAL A 21 8.209 -1.467 1.039 1.00 0.00 H new ATOM 0 HB VAL A 21 9.709 -3.526 2.703 1.00 0.00 H new ATOM 0 HG11 VAL A 21 8.372 -5.148 1.422 1.00 0.00 H new ATOM 0 HG12 VAL A 21 7.345 -4.036 2.358 1.00 0.00 H new ATOM 0 HG13 VAL A 21 7.536 -3.806 0.604 1.00 0.00 H new ATOM 0 HG21 VAL A 21 10.563 -4.400 0.566 1.00 0.00 H new ATOM 0 HG22 VAL A 21 9.820 -3.026 -0.288 1.00 0.00 H new ATOM 0 HG23 VAL A 21 11.134 -2.743 0.879 1.00 0.00 H new ATOM 260 N VAL A 22 6.781 -0.966 3.016 1.00 0.00 N ATOM 261 CA VAL A 22 5.867 -0.766 4.134 1.00 0.00 C ATOM 262 C VAL A 22 4.930 -1.959 4.297 1.00 0.00 C ATOM 263 O VAL A 22 4.380 -2.466 3.320 1.00 0.00 O ATOM 264 CB VAL A 22 5.026 0.511 3.953 1.00 0.00 C ATOM 265 CG1 VAL A 22 4.228 0.809 5.212 1.00 0.00 C ATOM 266 CG2 VAL A 22 5.917 1.688 3.586 1.00 0.00 C ATOM 0 H VAL A 22 6.458 -0.574 2.131 1.00 0.00 H new ATOM 0 HA VAL A 22 6.481 -0.663 5.029 1.00 0.00 H new ATOM 0 HB VAL A 22 4.323 0.348 3.136 1.00 0.00 H new ATOM 0 HG11 VAL A 22 3.640 1.715 5.064 1.00 0.00 H new ATOM 0 HG12 VAL A 22 3.560 -0.026 5.426 1.00 0.00 H new ATOM 0 HG13 VAL A 22 4.910 0.952 6.050 1.00 0.00 H new ATOM 0 HG21 VAL A 22 5.306 2.582 3.462 1.00 0.00 H new ATOM 0 HG22 VAL A 22 6.646 1.854 4.379 1.00 0.00 H new ATOM 0 HG23 VAL A 22 6.438 1.473 2.653 1.00 0.00 H new ATOM 276 N TRP A 23 4.753 -2.401 5.537 1.00 0.00 N ATOM 277 CA TRP A 23 3.881 -3.533 5.828 1.00 0.00 C ATOM 278 C TRP A 23 2.885 -3.185 6.930 1.00 0.00 C ATOM 279 O TRP A 23 3.044 -2.187 7.632 1.00 0.00 O ATOM 280 CB TRP A 23 4.712 -4.749 6.243 1.00 0.00 C ATOM 281 CG TRP A 23 5.592 -4.490 7.427 1.00 0.00 C ATOM 282 CD1 TRP A 23 6.732 -3.740 7.452 1.00 0.00 C ATOM 283 CD2 TRP A 23 5.405 -4.983 8.758 1.00 0.00 C ATOM 284 NE1 TRP A 23 7.265 -3.735 8.718 1.00 0.00 N ATOM 285 CE2 TRP A 23 6.469 -4.491 9.538 1.00 0.00 C ATOM 286 CE3 TRP A 23 4.441 -5.791 9.368 1.00 0.00 C ATOM 287 CZ2 TRP A 23 6.595 -4.781 10.895 1.00 0.00 C ATOM 288 CZ3 TRP A 23 4.568 -6.078 10.715 1.00 0.00 C ATOM 289 CH2 TRP A 23 5.637 -5.574 11.465 1.00 0.00 C ATOM 0 H TRP A 23 5.202 -1.993 6.357 1.00 0.00 H new ATOM 0 HA TRP A 23 3.324 -3.772 4.922 1.00 0.00 H new ATOM 0 HB2 TRP A 23 4.042 -5.577 6.472 1.00 0.00 H new ATOM 0 HB3 TRP A 23 5.330 -5.062 5.402 1.00 0.00 H new ATOM 0 HD1 TRP A 23 7.153 -3.226 6.601 1.00 0.00 H new ATOM 0 HE1 TRP A 23 8.115 -3.248 9.002 1.00 0.00 H new ATOM 0 HE3 TRP A 23 3.612 -6.184 8.798 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 7.419 -4.394 11.476 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 3.830 -6.702 11.197 1.00 0.00 H new ATOM 0 HH2 TRP A 23 5.707 -5.816 12.515 1.00 0.00 H new ATOM 300 N ASP A 24 1.859 -4.016 7.075 1.00 0.00 N ATOM 301 CA ASP A 24 0.836 -3.798 8.092 1.00 0.00 C ATOM 302 C ASP A 24 0.679 -5.029 8.978 1.00 0.00 C ATOM 303 O ASP A 24 1.144 -6.116 8.635 1.00 0.00 O ATOM 304 CB ASP A 24 -0.501 -3.454 7.435 1.00 0.00 C ATOM 305 CG ASP A 24 -1.438 -2.726 8.379 1.00 0.00 C ATOM 306 OD1 ASP A 24 -2.195 -3.405 9.106 1.00 0.00 O ATOM 307 OD2 ASP A 24 -1.416 -1.477 8.392 1.00 0.00 O ATOM 0 H ASP A 24 1.713 -4.847 6.501 1.00 0.00 H new ATOM 0 HA ASP A 24 1.152 -2.962 8.716 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -0.322 -2.835 6.556 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -0.979 -4.370 7.088 1.00 0.00 H new ATOM 312 N LYS A 25 0.021 -4.851 10.118 1.00 0.00 N ATOM 313 CA LYS A 25 -0.197 -5.949 11.053 1.00 0.00 C ATOM 314 C LYS A 25 -1.148 -6.985 10.464 1.00 0.00 C ATOM 315 O LYS A 25 -2.319 -7.055 10.839 1.00 0.00 O ATOM 316 CB LYS A 25 -0.753 -5.418 12.376 1.00 0.00 C ATOM 317 CG LYS A 25 -0.207 -6.138 13.598 1.00 0.00 C ATOM 318 CD LYS A 25 0.333 -5.161 14.630 1.00 0.00 C ATOM 319 CE LYS A 25 0.164 -5.695 16.043 1.00 0.00 C ATOM 320 NZ LYS A 25 1.406 -6.343 16.545 1.00 0.00 N ATOM 0 H LYS A 25 -0.370 -3.958 10.417 1.00 0.00 H new ATOM 0 HA LYS A 25 0.763 -6.431 11.240 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -0.522 -4.356 12.457 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -1.839 -5.508 12.366 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -0.995 -6.743 14.047 1.00 0.00 H new ATOM 0 HG3 LYS A 25 0.586 -6.822 13.294 1.00 0.00 H new ATOM 0 HD2 LYS A 25 1.388 -4.971 14.435 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -0.185 -4.207 14.536 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -0.113 -4.878 16.709 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -0.654 -6.415 16.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 1.248 -6.693 17.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 1.657 -7.139 15.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 2.181 -5.650 16.550 1.00 0.00 H new ATOM 334 N SER A 26 -0.638 -7.789 9.536 1.00 0.00 N ATOM 335 CA SER A 26 -1.441 -8.822 8.894 1.00 0.00 C ATOM 336 C SER A 26 -0.588 -9.670 7.956 1.00 0.00 C ATOM 337 O SER A 26 -0.728 -10.892 7.908 1.00 0.00 O ATOM 338 CB SER A 26 -2.597 -8.189 8.118 1.00 0.00 C ATOM 339 OG SER A 26 -3.762 -8.098 8.920 1.00 0.00 O ATOM 0 H SER A 26 0.328 -7.744 9.212 1.00 0.00 H new ATOM 0 HA SER A 26 -1.846 -9.469 9.672 1.00 0.00 H new ATOM 0 HB2 SER A 26 -2.308 -7.195 7.777 1.00 0.00 H new ATOM 0 HB3 SER A 26 -2.810 -8.782 7.229 1.00 0.00 H new ATOM 0 HG SER A 26 -3.581 -7.529 9.697 1.00 0.00 H new ATOM 345 N SER A 27 0.295 -9.012 7.210 1.00 0.00 N ATOM 346 CA SER A 27 1.169 -9.707 6.273 1.00 0.00 C ATOM 347 C SER A 27 2.053 -10.720 7.000 1.00 0.00 C ATOM 348 O SER A 27 2.612 -10.418 8.054 1.00 0.00 O ATOM 349 CB SER A 27 2.040 -8.703 5.516 1.00 0.00 C ATOM 350 OG SER A 27 2.168 -7.491 6.240 1.00 0.00 O ATOM 0 H SER A 27 0.423 -8.000 7.237 1.00 0.00 H new ATOM 0 HA SER A 27 0.543 -10.244 5.561 1.00 0.00 H new ATOM 0 HB2 SER A 27 3.027 -9.132 5.341 1.00 0.00 H new ATOM 0 HB3 SER A 27 1.602 -8.502 4.538 1.00 0.00 H new ATOM 0 HG SER A 27 2.442 -6.774 5.631 1.00 0.00 H new ATOM 356 N PRO A 28 2.196 -11.938 6.446 1.00 0.00 N ATOM 357 CA PRO A 28 3.021 -12.988 7.055 1.00 0.00 C ATOM 358 C PRO A 28 4.463 -12.541 7.260 1.00 0.00 C ATOM 359 O PRO A 28 4.807 -11.384 7.017 1.00 0.00 O ATOM 360 CB PRO A 28 2.959 -14.135 6.041 1.00 0.00 C ATOM 361 CG PRO A 28 1.727 -13.881 5.244 1.00 0.00 C ATOM 362 CD PRO A 28 1.569 -12.389 5.190 1.00 0.00 C ATOM 0 HA PRO A 28 2.659 -13.262 8.046 1.00 0.00 H new ATOM 0 HB2 PRO A 28 3.844 -14.148 5.405 1.00 0.00 H new ATOM 0 HB3 PRO A 28 2.912 -15.102 6.542 1.00 0.00 H new ATOM 0 HG2 PRO A 28 1.817 -14.300 4.242 1.00 0.00 H new ATOM 0 HG3 PRO A 28 0.859 -14.349 5.708 1.00 0.00 H new ATOM 0 HD2 PRO A 28 2.064 -11.963 4.317 1.00 0.00 H new ATOM 0 HD3 PRO A 28 0.520 -12.097 5.136 1.00 0.00 H new ATOM 370 N VAL A 29 5.304 -13.466 7.710 1.00 0.00 N ATOM 371 CA VAL A 29 6.712 -13.170 7.948 1.00 0.00 C ATOM 372 C VAL A 29 7.601 -13.869 6.925 1.00 0.00 C ATOM 373 O VAL A 29 8.669 -13.370 6.572 1.00 0.00 O ATOM 374 CB VAL A 29 7.143 -13.594 9.363 1.00 0.00 C ATOM 375 CG1 VAL A 29 8.551 -13.103 9.664 1.00 0.00 C ATOM 376 CG2 VAL A 29 6.158 -13.076 10.400 1.00 0.00 C ATOM 0 H VAL A 29 5.035 -14.428 7.917 1.00 0.00 H new ATOM 0 HA VAL A 29 6.830 -12.091 7.849 1.00 0.00 H new ATOM 0 HB VAL A 29 7.145 -14.683 9.409 1.00 0.00 H new ATOM 0 HG11 VAL A 29 8.837 -13.413 10.669 1.00 0.00 H new ATOM 0 HG12 VAL A 29 9.247 -13.528 8.941 1.00 0.00 H new ATOM 0 HG13 VAL A 29 8.579 -12.015 9.598 1.00 0.00 H new ATOM 0 HG21 VAL A 29 6.480 -13.386 11.394 1.00 0.00 H new ATOM 0 HG22 VAL A 29 6.120 -11.988 10.354 1.00 0.00 H new ATOM 0 HG23 VAL A 29 5.167 -13.483 10.196 1.00 0.00 H new ATOM 386 N GLU A 30 7.152 -15.028 6.454 1.00 0.00 N ATOM 387 CA GLU A 30 7.907 -15.799 5.472 1.00 0.00 C ATOM 388 C GLU A 30 7.995 -15.054 4.143 1.00 0.00 C ATOM 389 O GLU A 30 9.078 -14.887 3.585 1.00 0.00 O ATOM 390 CB GLU A 30 7.257 -17.168 5.260 1.00 0.00 C ATOM 391 CG GLU A 30 7.589 -18.173 6.350 1.00 0.00 C ATOM 392 CD GLU A 30 6.377 -18.963 6.804 1.00 0.00 C ATOM 393 OE1 GLU A 30 5.497 -18.372 7.464 1.00 0.00 O ATOM 394 OE2 GLU A 30 6.307 -20.172 6.498 1.00 0.00 O ATOM 0 H GLU A 30 6.269 -15.454 6.736 1.00 0.00 H new ATOM 0 HA GLU A 30 8.917 -15.938 5.856 1.00 0.00 H new ATOM 0 HB2 GLU A 30 6.175 -17.044 5.209 1.00 0.00 H new ATOM 0 HB3 GLU A 30 7.577 -17.568 4.298 1.00 0.00 H new ATOM 0 HG2 GLU A 30 8.351 -18.862 5.984 1.00 0.00 H new ATOM 0 HG3 GLU A 30 8.017 -17.649 7.204 1.00 0.00 H new ATOM 401 N ALA A 31 6.846 -14.611 3.641 1.00 0.00 N ATOM 402 CA ALA A 31 6.792 -13.886 2.377 1.00 0.00 C ATOM 403 C ALA A 31 7.669 -12.638 2.419 1.00 0.00 C ATOM 404 O ALA A 31 8.255 -12.246 1.411 1.00 0.00 O ATOM 405 CB ALA A 31 5.356 -13.512 2.045 1.00 0.00 C ATOM 0 H ALA A 31 5.940 -14.742 4.091 1.00 0.00 H new ATOM 0 HA ALA A 31 7.177 -14.541 1.595 1.00 0.00 H new ATOM 0 HB1 ALA A 31 5.330 -12.971 1.099 1.00 0.00 H new ATOM 0 HB2 ALA A 31 4.754 -14.417 1.962 1.00 0.00 H new ATOM 0 HB3 ALA A 31 4.953 -12.879 2.836 1.00 0.00 H new ATOM 411 N LEU A 32 7.754 -12.020 3.592 1.00 0.00 N ATOM 412 CA LEU A 32 8.559 -10.818 3.766 1.00 0.00 C ATOM 413 C LEU A 32 10.048 -11.153 3.768 1.00 0.00 C ATOM 414 O LEU A 32 10.878 -10.340 3.362 1.00 0.00 O ATOM 415 CB LEU A 32 8.183 -10.110 5.069 1.00 0.00 C ATOM 416 CG LEU A 32 8.865 -8.759 5.293 1.00 0.00 C ATOM 417 CD1 LEU A 32 8.358 -7.733 4.290 1.00 0.00 C ATOM 418 CD2 LEU A 32 8.632 -8.275 6.716 1.00 0.00 C ATOM 0 H LEU A 32 7.275 -12.332 4.436 1.00 0.00 H new ATOM 0 HA LEU A 32 8.356 -10.153 2.927 1.00 0.00 H new ATOM 0 HB2 LEU A 32 7.103 -9.962 5.085 1.00 0.00 H new ATOM 0 HB3 LEU A 32 8.427 -10.766 5.905 1.00 0.00 H new ATOM 0 HG LEU A 32 9.937 -8.885 5.143 1.00 0.00 H new ATOM 0 HD11 LEU A 32 8.854 -6.778 4.464 1.00 0.00 H new ATOM 0 HD12 LEU A 32 8.575 -8.075 3.278 1.00 0.00 H new ATOM 0 HD13 LEU A 32 7.281 -7.610 4.408 1.00 0.00 H new ATOM 0 HD21 LEU A 32 9.124 -7.313 6.858 1.00 0.00 H new ATOM 0 HD22 LEU A 32 7.562 -8.165 6.892 1.00 0.00 H new ATOM 0 HD23 LEU A 32 9.043 -9.000 7.419 1.00 0.00 H new ATOM 430 N LYS A 33 10.378 -12.356 4.227 1.00 0.00 N ATOM 431 CA LYS A 33 11.767 -12.799 4.282 1.00 0.00 C ATOM 432 C LYS A 33 12.355 -12.925 2.880 1.00 0.00 C ATOM 433 O LYS A 33 13.543 -12.678 2.671 1.00 0.00 O ATOM 434 CB LYS A 33 11.867 -14.140 5.012 1.00 0.00 C ATOM 435 CG LYS A 33 13.130 -14.287 5.845 1.00 0.00 C ATOM 436 CD LYS A 33 13.342 -15.726 6.284 1.00 0.00 C ATOM 437 CE LYS A 33 12.464 -16.080 7.473 1.00 0.00 C ATOM 438 NZ LYS A 33 12.665 -17.488 7.912 1.00 0.00 N ATOM 0 H LYS A 33 9.703 -13.041 4.566 1.00 0.00 H new ATOM 0 HA LYS A 33 12.339 -12.050 4.830 1.00 0.00 H new ATOM 0 HB2 LYS A 33 10.999 -14.257 5.660 1.00 0.00 H new ATOM 0 HB3 LYS A 33 11.829 -14.946 4.280 1.00 0.00 H new ATOM 0 HG2 LYS A 33 13.990 -13.951 5.266 1.00 0.00 H new ATOM 0 HG3 LYS A 33 13.066 -13.643 6.722 1.00 0.00 H new ATOM 0 HD2 LYS A 33 13.121 -16.397 5.454 1.00 0.00 H new ATOM 0 HD3 LYS A 33 14.389 -15.877 6.546 1.00 0.00 H new ATOM 0 HE2 LYS A 33 12.685 -15.407 8.301 1.00 0.00 H new ATOM 0 HE3 LYS A 33 11.417 -15.928 7.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 12.048 -17.690 8.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 12.429 -18.132 7.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 13.658 -17.627 8.188 1.00 0.00 H new ATOM 452 N GLY A 34 11.517 -13.314 1.924 1.00 0.00 N ATOM 453 CA GLY A 34 11.975 -13.467 0.555 1.00 0.00 C ATOM 454 C GLY A 34 11.773 -12.211 -0.270 1.00 0.00 C ATOM 455 O GLY A 34 12.507 -11.967 -1.228 1.00 0.00 O ATOM 0 H GLY A 34 10.530 -13.526 2.073 1.00 0.00 H new ATOM 0 HA2 GLY A 34 13.033 -13.730 0.557 1.00 0.00 H new ATOM 0 HA3 GLY A 34 11.441 -14.294 0.087 1.00 0.00 H new ATOM 459 N LEU A 35 10.775 -11.416 0.099 1.00 0.00 N ATOM 460 CA LEU A 35 10.479 -10.179 -0.616 1.00 0.00 C ATOM 461 C LEU A 35 11.676 -9.235 -0.593 1.00 0.00 C ATOM 462 O LEU A 35 11.882 -8.454 -1.522 1.00 0.00 O ATOM 463 CB LEU A 35 9.259 -9.490 -0.002 1.00 0.00 C ATOM 464 CG LEU A 35 8.843 -8.184 -0.681 1.00 0.00 C ATOM 465 CD1 LEU A 35 7.900 -8.462 -1.840 1.00 0.00 C ATOM 466 CD2 LEU A 35 8.193 -7.245 0.325 1.00 0.00 C ATOM 0 H LEU A 35 10.157 -11.605 0.888 1.00 0.00 H new ATOM 0 HA LEU A 35 10.261 -10.433 -1.653 1.00 0.00 H new ATOM 0 HB2 LEU A 35 8.417 -10.181 -0.032 1.00 0.00 H new ATOM 0 HB3 LEU A 35 9.467 -9.286 1.048 1.00 0.00 H new ATOM 0 HG LEU A 35 9.737 -7.700 -1.075 1.00 0.00 H new ATOM 0 HD11 LEU A 35 7.615 -7.521 -2.311 1.00 0.00 H new ATOM 0 HD12 LEU A 35 8.400 -9.097 -2.572 1.00 0.00 H new ATOM 0 HD13 LEU A 35 7.008 -8.968 -1.470 1.00 0.00 H new ATOM 0 HD21 LEU A 35 7.903 -6.321 -0.175 1.00 0.00 H new ATOM 0 HD22 LEU A 35 7.309 -7.721 0.749 1.00 0.00 H new ATOM 0 HD23 LEU A 35 8.901 -7.020 1.123 1.00 0.00 H new ATOM 478 N VAL A 36 12.464 -9.311 0.475 1.00 0.00 N ATOM 479 CA VAL A 36 13.640 -8.462 0.619 1.00 0.00 C ATOM 480 C VAL A 36 14.803 -8.986 -0.219 1.00 0.00 C ATOM 481 O VAL A 36 15.583 -8.210 -0.771 1.00 0.00 O ATOM 482 CB VAL A 36 14.087 -8.364 2.090 1.00 0.00 C ATOM 483 CG1 VAL A 36 15.200 -7.339 2.244 1.00 0.00 C ATOM 484 CG2 VAL A 36 12.907 -8.018 2.984 1.00 0.00 C ATOM 0 H VAL A 36 12.309 -9.952 1.253 1.00 0.00 H new ATOM 0 HA VAL A 36 13.358 -7.470 0.266 1.00 0.00 H new ATOM 0 HB VAL A 36 14.475 -9.335 2.398 1.00 0.00 H new ATOM 0 HG11 VAL A 36 15.502 -7.284 3.290 1.00 0.00 H new ATOM 0 HG12 VAL A 36 16.054 -7.635 1.635 1.00 0.00 H new ATOM 0 HG13 VAL A 36 14.843 -6.362 1.918 1.00 0.00 H new ATOM 0 HG21 VAL A 36 13.242 -7.953 4.019 1.00 0.00 H new ATOM 0 HG22 VAL A 36 12.487 -7.060 2.678 1.00 0.00 H new ATOM 0 HG23 VAL A 36 12.145 -8.793 2.897 1.00 0.00 H new ATOM 494 N ASP A 37 14.912 -10.308 -0.309 1.00 0.00 N ATOM 495 CA ASP A 37 15.979 -10.935 -1.079 1.00 0.00 C ATOM 496 C ASP A 37 15.860 -10.590 -2.560 1.00 0.00 C ATOM 497 O ASP A 37 16.861 -10.499 -3.270 1.00 0.00 O ATOM 498 CB ASP A 37 15.946 -12.453 -0.891 1.00 0.00 C ATOM 499 CG ASP A 37 17.334 -13.051 -0.772 1.00 0.00 C ATOM 500 OD1 ASP A 37 18.219 -12.661 -1.562 1.00 0.00 O ATOM 501 OD2 ASP A 37 17.536 -13.910 0.112 1.00 0.00 O ATOM 0 H ASP A 37 14.275 -10.965 0.142 1.00 0.00 H new ATOM 0 HA ASP A 37 16.931 -10.551 -0.713 1.00 0.00 H new ATOM 0 HB2 ASP A 37 15.372 -12.693 0.004 1.00 0.00 H new ATOM 0 HB3 ASP A 37 15.428 -12.910 -1.734 1.00 0.00 H new ATOM 506 N LYS A 38 14.627 -10.400 -3.020 1.00 0.00 N ATOM 507 CA LYS A 38 14.376 -10.066 -4.417 1.00 0.00 C ATOM 508 C LYS A 38 14.839 -8.645 -4.729 1.00 0.00 C ATOM 509 O LYS A 38 15.409 -8.386 -5.788 1.00 0.00 O ATOM 510 CB LYS A 38 12.887 -10.215 -4.739 1.00 0.00 C ATOM 511 CG LYS A 38 12.556 -11.483 -5.507 1.00 0.00 C ATOM 512 CD LYS A 38 11.089 -11.529 -5.902 1.00 0.00 C ATOM 513 CE LYS A 38 10.778 -10.538 -7.011 1.00 0.00 C ATOM 514 NZ LYS A 38 9.316 -10.434 -7.272 1.00 0.00 N ATOM 0 H LYS A 38 13.787 -10.472 -2.446 1.00 0.00 H new ATOM 0 HA LYS A 38 14.945 -10.757 -5.039 1.00 0.00 H new ATOM 0 HB2 LYS A 38 12.320 -10.205 -3.808 1.00 0.00 H new ATOM 0 HB3 LYS A 38 12.561 -9.352 -5.320 1.00 0.00 H new ATOM 0 HG2 LYS A 38 13.176 -11.540 -6.401 1.00 0.00 H new ATOM 0 HG3 LYS A 38 12.797 -12.353 -4.896 1.00 0.00 H new ATOM 0 HD2 LYS A 38 10.831 -12.536 -6.230 1.00 0.00 H new ATOM 0 HD3 LYS A 38 10.470 -11.309 -5.032 1.00 0.00 H new ATOM 0 HE2 LYS A 38 11.169 -9.557 -6.741 1.00 0.00 H new ATOM 0 HE3 LYS A 38 11.288 -10.844 -7.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 9.148 -9.748 -8.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 8.947 -11.364 -7.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 8.831 -10.117 -6.408 1.00 0.00 H new ATOM 528 N LEU A 39 14.587 -7.729 -3.799 1.00 0.00 N ATOM 529 CA LEU A 39 14.977 -6.335 -3.975 1.00 0.00 C ATOM 530 C LEU A 39 16.459 -6.140 -3.672 1.00 0.00 C ATOM 531 O LEU A 39 17.116 -5.282 -4.260 1.00 0.00 O ATOM 532 CB LEU A 39 14.137 -5.431 -3.070 1.00 0.00 C ATOM 533 CG LEU A 39 12.623 -5.598 -3.215 1.00 0.00 C ATOM 534 CD1 LEU A 39 11.921 -5.236 -1.916 1.00 0.00 C ATOM 535 CD2 LEU A 39 12.101 -4.745 -4.360 1.00 0.00 C ATOM 0 H LEU A 39 14.115 -7.927 -2.917 1.00 0.00 H new ATOM 0 HA LEU A 39 14.800 -6.064 -5.016 1.00 0.00 H new ATOM 0 HB2 LEU A 39 14.411 -5.625 -2.033 1.00 0.00 H new ATOM 0 HB3 LEU A 39 14.395 -4.393 -3.279 1.00 0.00 H new ATOM 0 HG LEU A 39 12.411 -6.643 -3.441 1.00 0.00 H new ATOM 0 HD11 LEU A 39 10.845 -5.360 -2.037 1.00 0.00 H new ATOM 0 HD12 LEU A 39 12.274 -5.888 -1.117 1.00 0.00 H new ATOM 0 HD13 LEU A 39 12.140 -4.199 -1.661 1.00 0.00 H new ATOM 0 HD21 LEU A 39 11.023 -4.876 -4.449 1.00 0.00 H new ATOM 0 HD22 LEU A 39 12.324 -3.696 -4.164 1.00 0.00 H new ATOM 0 HD23 LEU A 39 12.581 -5.050 -5.290 1.00 0.00 H new ATOM 547 N GLN A 40 16.980 -6.945 -2.751 1.00 0.00 N ATOM 548 CA GLN A 40 18.385 -6.861 -2.371 1.00 0.00 C ATOM 549 C GLN A 40 19.291 -7.181 -3.555 1.00 0.00 C ATOM 550 O GLN A 40 20.397 -6.651 -3.664 1.00 0.00 O ATOM 551 CB GLN A 40 18.680 -7.820 -1.215 1.00 0.00 C ATOM 552 CG GLN A 40 18.487 -7.195 0.158 1.00 0.00 C ATOM 553 CD GLN A 40 19.680 -6.369 0.595 1.00 0.00 C ATOM 554 OE1 GLN A 40 20.052 -5.398 -0.064 1.00 0.00 O ATOM 555 NE2 GLN A 40 20.288 -6.751 1.711 1.00 0.00 N ATOM 0 H GLN A 40 16.451 -7.662 -2.255 1.00 0.00 H new ATOM 0 HA GLN A 40 18.587 -5.839 -2.049 1.00 0.00 H new ATOM 0 HB2 GLN A 40 18.032 -8.692 -1.303 1.00 0.00 H new ATOM 0 HB3 GLN A 40 19.707 -8.176 -1.302 1.00 0.00 H new ATOM 0 HG2 GLN A 40 17.598 -6.564 0.144 1.00 0.00 H new ATOM 0 HG3 GLN A 40 18.307 -7.983 0.890 1.00 0.00 H new ATOM 0 HE21 GLN A 40 19.946 -7.562 2.226 1.00 0.00 H new ATOM 0 HE22 GLN A 40 21.097 -6.233 2.054 1.00 0.00 H new ATOM 564 N ALA A 41 18.815 -8.050 -4.440 1.00 0.00 N ATOM 565 CA ALA A 41 19.582 -8.440 -5.616 1.00 0.00 C ATOM 566 C ALA A 41 19.681 -7.291 -6.614 1.00 0.00 C ATOM 567 O ALA A 41 20.669 -7.168 -7.339 1.00 0.00 O ATOM 568 CB ALA A 41 18.954 -9.659 -6.275 1.00 0.00 C ATOM 0 H ALA A 41 17.901 -8.497 -4.365 1.00 0.00 H new ATOM 0 HA ALA A 41 20.591 -8.694 -5.292 1.00 0.00 H new ATOM 0 HB1 ALA A 41 19.537 -9.939 -7.152 1.00 0.00 H new ATOM 0 HB2 ALA A 41 18.941 -10.488 -5.568 1.00 0.00 H new ATOM 0 HB3 ALA A 41 17.934 -9.424 -6.578 1.00 0.00 H new ATOM 574 N LEU A 42 18.651 -6.451 -6.645 1.00 0.00 N ATOM 575 CA LEU A 42 18.623 -5.311 -7.553 1.00 0.00 C ATOM 576 C LEU A 42 19.484 -4.169 -7.022 1.00 0.00 C ATOM 577 O LEU A 42 20.227 -3.538 -7.773 1.00 0.00 O ATOM 578 CB LEU A 42 17.185 -4.829 -7.754 1.00 0.00 C ATOM 579 CG LEU A 42 16.283 -5.788 -8.533 1.00 0.00 C ATOM 580 CD1 LEU A 42 14.860 -5.735 -8.001 1.00 0.00 C ATOM 581 CD2 LEU A 42 16.311 -5.456 -10.018 1.00 0.00 C ATOM 0 H LEU A 42 17.826 -6.539 -6.052 1.00 0.00 H new ATOM 0 HA LEU A 42 19.030 -5.633 -8.512 1.00 0.00 H new ATOM 0 HB2 LEU A 42 16.739 -4.648 -6.776 1.00 0.00 H new ATOM 0 HB3 LEU A 42 17.208 -3.872 -8.275 1.00 0.00 H new ATOM 0 HG LEU A 42 16.661 -6.802 -8.399 1.00 0.00 H new ATOM 0 HD11 LEU A 42 14.234 -6.424 -8.568 1.00 0.00 H new ATOM 0 HD12 LEU A 42 14.854 -6.021 -6.949 1.00 0.00 H new ATOM 0 HD13 LEU A 42 14.471 -4.722 -8.104 1.00 0.00 H new ATOM 0 HD21 LEU A 42 15.664 -6.148 -10.558 1.00 0.00 H new ATOM 0 HD22 LEU A 42 15.958 -4.436 -10.169 1.00 0.00 H new ATOM 0 HD23 LEU A 42 17.331 -5.546 -10.392 1.00 0.00 H new ATOM 593 N THR A 43 19.380 -3.911 -5.722 1.00 0.00 N ATOM 594 CA THR A 43 20.150 -2.846 -5.091 1.00 0.00 C ATOM 595 C THR A 43 21.593 -3.281 -4.861 1.00 0.00 C ATOM 596 O THR A 43 22.523 -2.490 -5.019 1.00 0.00 O ATOM 597 CB THR A 43 19.508 -2.444 -3.763 1.00 0.00 C ATOM 598 OG1 THR A 43 19.044 -3.585 -3.064 1.00 0.00 O ATOM 599 CG2 THR A 43 18.338 -1.497 -3.926 1.00 0.00 C ATOM 0 H THR A 43 18.770 -4.425 -5.086 1.00 0.00 H new ATOM 0 HA THR A 43 20.152 -1.986 -5.761 1.00 0.00 H new ATOM 0 HB THR A 43 20.293 -1.933 -3.206 1.00 0.00 H new ATOM 0 HG1 THR A 43 18.638 -3.307 -2.217 1.00 0.00 H new ATOM 0 HG21 THR A 43 17.929 -1.252 -2.946 1.00 0.00 H new ATOM 0 HG22 THR A 43 18.675 -0.584 -4.417 1.00 0.00 H new ATOM 0 HG23 THR A 43 17.567 -1.972 -4.532 1.00 0.00 H new ATOM 607 N GLY A 44 21.774 -4.544 -4.486 1.00 0.00 N ATOM 608 CA GLY A 44 23.107 -5.061 -4.240 1.00 0.00 C ATOM 609 C GLY A 44 23.762 -4.425 -3.031 1.00 0.00 C ATOM 610 O GLY A 44 23.261 -4.542 -1.912 1.00 0.00 O ATOM 0 H GLY A 44 21.021 -5.218 -4.348 1.00 0.00 H new ATOM 0 HA2 GLY A 44 23.054 -6.140 -4.095 1.00 0.00 H new ATOM 0 HA3 GLY A 44 23.728 -4.888 -5.119 1.00 0.00 H new ATOM 614 N ASN A 45 24.885 -3.751 -3.255 1.00 0.00 N ATOM 615 CA ASN A 45 25.610 -3.094 -2.173 1.00 0.00 C ATOM 616 C ASN A 45 25.356 -1.590 -2.183 1.00 0.00 C ATOM 617 O ASN A 45 25.261 -0.959 -1.130 1.00 0.00 O ATOM 618 CB ASN A 45 27.111 -3.370 -2.295 1.00 0.00 C ATOM 619 CG ASN A 45 27.461 -4.809 -1.974 1.00 0.00 C ATOM 620 OD1 ASN A 45 26.689 -5.726 -2.255 1.00 0.00 O ATOM 621 ND2 ASN A 45 28.631 -5.015 -1.381 1.00 0.00 N ATOM 0 H ASN A 45 25.313 -3.645 -4.175 1.00 0.00 H new ATOM 0 HA ASN A 45 25.248 -3.500 -1.228 1.00 0.00 H new ATOM 0 HB2 ASN A 45 27.440 -3.136 -3.308 1.00 0.00 H new ATOM 0 HB3 ASN A 45 27.655 -2.708 -1.622 1.00 0.00 H new ATOM 0 HD21 ASN A 45 28.921 -5.963 -1.140 1.00 0.00 H new ATOM 0 HD22 ASN A 45 29.240 -4.225 -1.166 1.00 0.00 H new ATOM 628 N GLU A 46 25.248 -1.021 -3.380 1.00 0.00 N ATOM 629 CA GLU A 46 25.004 0.410 -3.526 1.00 0.00 C ATOM 630 C GLU A 46 23.678 0.804 -2.885 1.00 0.00 C ATOM 631 O GLU A 46 23.615 1.749 -2.097 1.00 0.00 O ATOM 632 CB GLU A 46 25.004 0.799 -5.005 1.00 0.00 C ATOM 633 CG GLU A 46 26.396 1.001 -5.582 1.00 0.00 C ATOM 634 CD GLU A 46 26.450 0.753 -7.077 1.00 0.00 C ATOM 635 OE1 GLU A 46 26.024 1.644 -7.842 1.00 0.00 O ATOM 636 OE2 GLU A 46 26.917 -0.332 -7.482 1.00 0.00 O ATOM 0 H GLU A 46 25.325 -1.528 -4.262 1.00 0.00 H new ATOM 0 HA GLU A 46 25.806 0.944 -3.016 1.00 0.00 H new ATOM 0 HB2 GLU A 46 24.492 0.024 -5.576 1.00 0.00 H new ATOM 0 HB3 GLU A 46 24.431 1.718 -5.130 1.00 0.00 H new ATOM 0 HG2 GLU A 46 26.727 2.018 -5.374 1.00 0.00 H new ATOM 0 HG3 GLU A 46 27.094 0.330 -5.081 1.00 0.00 H new ATOM 643 N GLY A 47 22.621 0.075 -3.227 1.00 0.00 N ATOM 644 CA GLY A 47 21.310 0.366 -2.675 1.00 0.00 C ATOM 645 C GLY A 47 21.060 -0.355 -1.365 1.00 0.00 C ATOM 646 O GLY A 47 21.889 -1.147 -0.917 1.00 0.00 O ATOM 0 H GLY A 47 22.648 -0.711 -3.876 1.00 0.00 H new ATOM 0 HA2 GLY A 47 21.215 1.441 -2.519 1.00 0.00 H new ATOM 0 HA3 GLY A 47 20.544 0.080 -3.396 1.00 0.00 H new ATOM 650 N ARG A 48 19.915 -0.081 -0.751 1.00 0.00 N ATOM 651 CA ARG A 48 19.557 -0.708 0.516 1.00 0.00 C ATOM 652 C ARG A 48 18.042 -0.780 0.678 1.00 0.00 C ATOM 653 O ARG A 48 17.323 0.143 0.299 1.00 0.00 O ATOM 654 CB ARG A 48 20.171 0.067 1.684 1.00 0.00 C ATOM 655 CG ARG A 48 21.656 0.338 1.519 1.00 0.00 C ATOM 656 CD ARG A 48 22.228 1.066 2.726 1.00 0.00 C ATOM 657 NE ARG A 48 22.209 2.516 2.550 1.00 0.00 N ATOM 658 CZ ARG A 48 22.938 3.360 3.277 1.00 0.00 C ATOM 659 NH1 ARG A 48 23.741 2.903 4.229 1.00 0.00 N ATOM 660 NH2 ARG A 48 22.861 4.664 3.051 1.00 0.00 N ATOM 0 H ARG A 48 19.218 0.572 -1.110 1.00 0.00 H new ATOM 0 HA ARG A 48 19.953 -1.724 0.515 1.00 0.00 H new ATOM 0 HB2 ARG A 48 19.647 1.016 1.795 1.00 0.00 H new ATOM 0 HB3 ARG A 48 20.013 -0.494 2.605 1.00 0.00 H new ATOM 0 HG2 ARG A 48 22.185 -0.604 1.377 1.00 0.00 H new ATOM 0 HG3 ARG A 48 21.820 0.934 0.622 1.00 0.00 H new ATOM 0 HD2 ARG A 48 21.655 0.801 3.614 1.00 0.00 H new ATOM 0 HD3 ARG A 48 23.252 0.735 2.897 1.00 0.00 H new ATOM 0 HE ARG A 48 21.602 2.904 1.828 1.00 0.00 H new ATOM 0 HH11 ARG A 48 23.802 1.900 4.407 1.00 0.00 H new ATOM 0 HH12 ARG A 48 24.297 3.554 4.783 1.00 0.00 H new ATOM 0 HH21 ARG A 48 22.244 5.019 2.321 1.00 0.00 H new ATOM 0 HH22 ARG A 48 23.419 5.312 3.607 1.00 0.00 H new ATOM 674 N VAL A 49 17.565 -1.884 1.244 1.00 0.00 N ATOM 675 CA VAL A 49 16.137 -2.078 1.458 1.00 0.00 C ATOM 676 C VAL A 49 15.758 -1.825 2.913 1.00 0.00 C ATOM 677 O VAL A 49 16.138 -2.585 3.803 1.00 0.00 O ATOM 678 CB VAL A 49 15.697 -3.500 1.064 1.00 0.00 C ATOM 679 CG1 VAL A 49 14.181 -3.622 1.103 1.00 0.00 C ATOM 680 CG2 VAL A 49 16.235 -3.864 -0.312 1.00 0.00 C ATOM 0 H VAL A 49 18.148 -2.658 1.563 1.00 0.00 H new ATOM 0 HA VAL A 49 15.623 -1.358 0.822 1.00 0.00 H new ATOM 0 HB VAL A 49 16.112 -4.202 1.788 1.00 0.00 H new ATOM 0 HG11 VAL A 49 13.890 -4.634 0.821 1.00 0.00 H new ATOM 0 HG12 VAL A 49 13.825 -3.409 2.111 1.00 0.00 H new ATOM 0 HG13 VAL A 49 13.741 -2.910 0.405 1.00 0.00 H new ATOM 0 HG21 VAL A 49 15.914 -4.872 -0.573 1.00 0.00 H new ATOM 0 HG22 VAL A 49 15.853 -3.159 -1.050 1.00 0.00 H new ATOM 0 HG23 VAL A 49 17.324 -3.822 -0.300 1.00 0.00 H new ATOM 690 N SER A 50 15.007 -0.754 3.147 1.00 0.00 N ATOM 691 CA SER A 50 14.577 -0.401 4.495 1.00 0.00 C ATOM 692 C SER A 50 13.078 -0.630 4.665 1.00 0.00 C ATOM 693 O SER A 50 12.265 -0.005 3.985 1.00 0.00 O ATOM 694 CB SER A 50 14.919 1.058 4.797 1.00 0.00 C ATOM 695 OG SER A 50 16.311 1.293 4.673 1.00 0.00 O ATOM 0 H SER A 50 14.683 -0.115 2.420 1.00 0.00 H new ATOM 0 HA SER A 50 15.107 -1.043 5.198 1.00 0.00 H new ATOM 0 HB2 SER A 50 14.375 1.711 4.115 1.00 0.00 H new ATOM 0 HB3 SER A 50 14.593 1.309 5.806 1.00 0.00 H new ATOM 0 HG SER A 50 16.503 2.234 4.870 1.00 0.00 H new ATOM 701 N VAL A 51 12.722 -1.529 5.576 1.00 0.00 N ATOM 702 CA VAL A 51 11.322 -1.840 5.835 1.00 0.00 C ATOM 703 C VAL A 51 10.762 -0.964 6.951 1.00 0.00 C ATOM 704 O VAL A 51 11.357 -0.851 8.023 1.00 0.00 O ATOM 705 CB VAL A 51 11.136 -3.320 6.217 1.00 0.00 C ATOM 706 CG1 VAL A 51 9.658 -3.673 6.290 1.00 0.00 C ATOM 707 CG2 VAL A 51 11.859 -4.221 5.229 1.00 0.00 C ATOM 0 H VAL A 51 13.384 -2.055 6.147 1.00 0.00 H new ATOM 0 HA VAL A 51 10.778 -1.640 4.912 1.00 0.00 H new ATOM 0 HB VAL A 51 11.571 -3.478 7.204 1.00 0.00 H new ATOM 0 HG11 VAL A 51 9.548 -4.723 6.561 1.00 0.00 H new ATOM 0 HG12 VAL A 51 9.172 -3.051 7.042 1.00 0.00 H new ATOM 0 HG13 VAL A 51 9.194 -3.498 5.319 1.00 0.00 H new ATOM 0 HG21 VAL A 51 11.716 -5.263 5.515 1.00 0.00 H new ATOM 0 HG22 VAL A 51 11.457 -4.061 4.229 1.00 0.00 H new ATOM 0 HG23 VAL A 51 12.923 -3.986 5.234 1.00 0.00 H new ATOM 717 N GLU A 52 9.615 -0.345 6.690 1.00 0.00 N ATOM 718 CA GLU A 52 8.974 0.522 7.672 1.00 0.00 C ATOM 719 C GLU A 52 7.531 0.093 7.919 1.00 0.00 C ATOM 720 O GLU A 52 7.001 -0.768 7.216 1.00 0.00 O ATOM 721 CB GLU A 52 9.012 1.977 7.201 1.00 0.00 C ATOM 722 CG GLU A 52 10.410 2.569 7.166 1.00 0.00 C ATOM 723 CD GLU A 52 10.672 3.375 5.909 1.00 0.00 C ATOM 724 OE1 GLU A 52 10.092 4.473 5.776 1.00 0.00 O ATOM 725 OE2 GLU A 52 11.457 2.908 5.057 1.00 0.00 O ATOM 0 H GLU A 52 9.111 -0.428 5.807 1.00 0.00 H new ATOM 0 HA GLU A 52 9.525 0.436 8.609 1.00 0.00 H new ATOM 0 HB2 GLU A 52 8.575 2.039 6.204 1.00 0.00 H new ATOM 0 HB3 GLU A 52 8.388 2.580 7.860 1.00 0.00 H new ATOM 0 HG2 GLU A 52 10.552 3.207 8.038 1.00 0.00 H new ATOM 0 HG3 GLU A 52 11.143 1.765 7.237 1.00 0.00 H new ATOM 732 N ASN A 53 6.902 0.699 8.921 1.00 0.00 N ATOM 733 CA ASN A 53 5.520 0.380 9.260 1.00 0.00 C ATOM 734 C ASN A 53 4.587 1.524 8.873 1.00 0.00 C ATOM 735 O ASN A 53 4.911 2.695 9.069 1.00 0.00 O ATOM 736 CB ASN A 53 5.395 0.086 10.756 1.00 0.00 C ATOM 737 CG ASN A 53 5.503 -1.393 11.066 1.00 0.00 C ATOM 738 OD1 ASN A 53 4.549 -2.173 10.572 1.00 0.00 O flip ATOM 739 ND2 ASN A 53 6.434 -1.831 11.741 1.00 0.00 N flip ATOM 0 H ASN A 53 7.327 1.413 9.512 1.00 0.00 H new ATOM 0 HA ASN A 53 5.229 -0.507 8.698 1.00 0.00 H new ATOM 0 HB2 ASN A 53 6.174 0.625 11.296 1.00 0.00 H new ATOM 0 HB3 ASN A 53 4.438 0.461 11.118 1.00 0.00 H new ATOM 0 HD21 ASN A 53 7.146 -1.196 12.101 1.00 0.00 H new ATOM 0 HD22 ASN A 53 6.494 -2.830 11.940 1.00 0.00 H new ATOM 746 N ILE A 54 3.428 1.176 8.323 1.00 0.00 N ATOM 747 CA ILE A 54 2.448 2.172 7.908 1.00 0.00 C ATOM 748 C ILE A 54 1.893 2.931 9.110 1.00 0.00 C ATOM 749 O ILE A 54 1.536 4.104 9.005 1.00 0.00 O ATOM 750 CB ILE A 54 1.283 1.524 7.133 1.00 0.00 C ATOM 751 CG1 ILE A 54 0.320 2.596 6.618 1.00 0.00 C ATOM 752 CG2 ILE A 54 0.549 0.522 8.012 1.00 0.00 C ATOM 753 CD1 ILE A 54 -0.845 2.036 5.832 1.00 0.00 C ATOM 0 H ILE A 54 3.145 0.211 8.154 1.00 0.00 H new ATOM 0 HA ILE A 54 2.964 2.872 7.250 1.00 0.00 H new ATOM 0 HB ILE A 54 1.694 0.991 6.275 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -0.064 3.165 7.465 1.00 0.00 H new ATOM 0 HG13 ILE A 54 0.870 3.295 5.988 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -0.270 0.075 7.448 1.00 0.00 H new ATOM 0 HG22 ILE A 54 1.240 -0.259 8.329 1.00 0.00 H new ATOM 0 HG23 ILE A 54 0.150 1.031 8.889 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -1.485 2.853 5.499 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -0.471 1.491 4.965 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -1.420 1.360 6.465 1.00 0.00 H new ATOM 765 N LYS A 55 1.822 2.252 10.250 1.00 0.00 N ATOM 766 CA LYS A 55 1.308 2.862 11.472 1.00 0.00 C ATOM 767 C LYS A 55 2.370 3.734 12.135 1.00 0.00 C ATOM 768 O LYS A 55 2.052 4.727 12.789 1.00 0.00 O ATOM 769 CB LYS A 55 0.838 1.782 12.447 1.00 0.00 C ATOM 770 CG LYS A 55 -0.403 1.038 11.980 1.00 0.00 C ATOM 771 CD LYS A 55 -1.620 1.398 12.818 1.00 0.00 C ATOM 772 CE LYS A 55 -2.854 0.634 12.367 1.00 0.00 C ATOM 773 NZ LYS A 55 -2.564 -0.811 12.145 1.00 0.00 N ATOM 0 H LYS A 55 2.113 1.280 10.354 1.00 0.00 H new ATOM 0 HA LYS A 55 0.461 3.494 11.204 1.00 0.00 H new ATOM 0 HB2 LYS A 55 1.645 1.065 12.599 1.00 0.00 H new ATOM 0 HB3 LYS A 55 0.633 2.242 13.414 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -0.598 1.275 10.934 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -0.227 -0.036 12.036 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -1.418 1.179 13.867 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -1.808 2.469 12.747 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -3.638 0.736 13.117 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -3.236 1.073 11.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -3.435 -1.364 12.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -2.207 -0.949 11.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -1.847 -1.130 12.828 1.00 0.00 H new ATOM 787 N GLN A 56 3.632 3.355 11.964 1.00 0.00 N ATOM 788 CA GLN A 56 4.741 4.103 12.546 1.00 0.00 C ATOM 789 C GLN A 56 5.170 5.249 11.635 1.00 0.00 C ATOM 790 O GLN A 56 5.712 6.253 12.098 1.00 0.00 O ATOM 791 CB GLN A 56 5.927 3.173 12.810 1.00 0.00 C ATOM 792 CG GLN A 56 5.819 2.404 14.116 1.00 0.00 C ATOM 793 CD GLN A 56 5.793 3.313 15.329 1.00 0.00 C ATOM 794 OE1 GLN A 56 6.825 3.840 15.745 1.00 0.00 O ATOM 795 NE2 GLN A 56 4.610 3.502 15.902 1.00 0.00 N ATOM 0 H GLN A 56 3.913 2.534 11.427 1.00 0.00 H new ATOM 0 HA GLN A 56 4.401 4.527 13.491 1.00 0.00 H new ATOM 0 HB2 GLN A 56 6.012 2.464 11.987 1.00 0.00 H new ATOM 0 HB3 GLN A 56 6.844 3.762 12.820 1.00 0.00 H new ATOM 0 HG2 GLN A 56 4.913 1.797 14.102 1.00 0.00 H new ATOM 0 HG3 GLN A 56 6.661 1.717 14.199 1.00 0.00 H new ATOM 0 HE21 GLN A 56 3.781 3.045 15.523 1.00 0.00 H new ATOM 0 HE22 GLN A 56 4.531 4.105 16.721 1.00 0.00 H new ATOM 804 N LEU A 57 4.928 5.092 10.336 1.00 0.00 N ATOM 805 CA LEU A 57 5.292 6.115 9.361 1.00 0.00 C ATOM 806 C LEU A 57 4.667 7.461 9.718 1.00 0.00 C ATOM 807 O LEU A 57 5.228 8.515 9.421 1.00 0.00 O ATOM 808 CB LEU A 57 4.854 5.690 7.957 1.00 0.00 C ATOM 809 CG LEU A 57 5.884 5.936 6.854 1.00 0.00 C ATOM 810 CD1 LEU A 57 7.204 5.263 7.199 1.00 0.00 C ATOM 811 CD2 LEU A 57 5.361 5.435 5.517 1.00 0.00 C ATOM 0 H LEU A 57 4.482 4.267 9.935 1.00 0.00 H new ATOM 0 HA LEU A 57 6.376 6.226 9.378 1.00 0.00 H new ATOM 0 HB2 LEU A 57 4.611 4.628 7.975 1.00 0.00 H new ATOM 0 HB3 LEU A 57 3.938 6.223 7.702 1.00 0.00 H new ATOM 0 HG LEU A 57 6.056 7.009 6.775 1.00 0.00 H new ATOM 0 HD11 LEU A 57 7.926 5.448 6.403 1.00 0.00 H new ATOM 0 HD12 LEU A 57 7.585 5.669 8.136 1.00 0.00 H new ATOM 0 HD13 LEU A 57 7.048 4.189 7.305 1.00 0.00 H new ATOM 0 HD21 LEU A 57 6.106 5.618 4.743 1.00 0.00 H new ATOM 0 HD22 LEU A 57 5.161 4.366 5.582 1.00 0.00 H new ATOM 0 HD23 LEU A 57 4.440 5.962 5.266 1.00 0.00 H new ATOM 823 N LEU A 58 3.502 7.416 10.356 1.00 0.00 N ATOM 824 CA LEU A 58 2.800 8.632 10.753 1.00 0.00 C ATOM 825 C LEU A 58 3.428 9.238 12.005 1.00 0.00 C ATOM 826 O LEU A 58 3.528 10.458 12.133 1.00 0.00 O ATOM 827 CB LEU A 58 1.321 8.336 11.003 1.00 0.00 C ATOM 828 CG LEU A 58 0.589 7.665 9.838 1.00 0.00 C ATOM 829 CD1 LEU A 58 -0.542 6.788 10.353 1.00 0.00 C ATOM 830 CD2 LEU A 58 0.059 8.712 8.871 1.00 0.00 C ATOM 0 H LEU A 58 3.024 6.551 10.609 1.00 0.00 H new ATOM 0 HA LEU A 58 2.885 9.352 9.939 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.238 7.696 11.881 1.00 0.00 H new ATOM 0 HB3 LEU A 58 0.814 9.271 11.241 1.00 0.00 H new ATOM 0 HG LEU A 58 1.296 7.031 9.304 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -1.051 6.319 9.511 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -0.135 6.016 11.007 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -1.251 7.399 10.911 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.459 8.219 8.048 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -0.635 9.371 9.393 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.890 9.298 8.478 1.00 0.00 H new ATOM 842 N GLN A 59 3.848 8.377 12.925 1.00 0.00 N ATOM 843 CA GLN A 59 4.466 8.827 14.167 1.00 0.00 C ATOM 844 C GLN A 59 5.911 9.253 13.934 1.00 0.00 C ATOM 845 O GLN A 59 6.411 10.175 14.580 1.00 0.00 O ATOM 846 CB GLN A 59 4.412 7.717 15.220 1.00 0.00 C ATOM 847 CG GLN A 59 2.999 7.326 15.619 1.00 0.00 C ATOM 848 CD GLN A 59 2.809 7.273 17.122 1.00 0.00 C ATOM 849 OE1 GLN A 59 3.710 6.875 17.860 1.00 0.00 O ATOM 850 NE2 GLN A 59 1.631 7.678 17.584 1.00 0.00 N ATOM 0 H GLN A 59 3.772 7.364 12.834 1.00 0.00 H new ATOM 0 HA GLN A 59 3.907 9.690 14.529 1.00 0.00 H new ATOM 0 HB2 GLN A 59 4.929 6.838 14.836 1.00 0.00 H new ATOM 0 HB3 GLN A 59 4.954 8.043 16.108 1.00 0.00 H new ATOM 0 HG2 GLN A 59 2.295 8.040 15.193 1.00 0.00 H new ATOM 0 HG3 GLN A 59 2.762 6.351 15.192 1.00 0.00 H new ATOM 0 HE21 GLN A 59 0.912 8.000 16.936 1.00 0.00 H new ATOM 0 HE22 GLN A 59 1.445 7.667 18.587 1.00 0.00 H new ATOM 859 N SER A 60 6.580 8.576 13.006 1.00 0.00 N ATOM 860 CA SER A 60 7.969 8.885 12.687 1.00 0.00 C ATOM 861 C SER A 60 8.129 9.201 11.203 1.00 0.00 C ATOM 862 O SER A 60 8.551 8.350 10.419 1.00 0.00 O ATOM 863 CB SER A 60 8.875 7.713 13.071 1.00 0.00 C ATOM 864 OG SER A 60 9.402 7.881 14.375 1.00 0.00 O ATOM 0 H SER A 60 6.183 7.810 12.462 1.00 0.00 H new ATOM 0 HA SER A 60 8.261 9.764 13.261 1.00 0.00 H new ATOM 0 HB2 SER A 60 8.311 6.782 13.021 1.00 0.00 H new ATOM 0 HB3 SER A 60 9.691 7.630 12.353 1.00 0.00 H new ATOM 0 HG SER A 60 9.976 7.118 14.597 1.00 0.00 H new ATOM 870 N ALA A 61 7.789 10.429 10.825 1.00 0.00 N ATOM 871 CA ALA A 61 7.895 10.858 9.436 1.00 0.00 C ATOM 872 C ALA A 61 9.353 11.042 9.028 1.00 0.00 C ATOM 873 O ALA A 61 10.144 11.632 9.765 1.00 0.00 O ATOM 874 CB ALA A 61 7.116 12.147 9.222 1.00 0.00 C ATOM 0 H ALA A 61 7.438 11.144 11.462 1.00 0.00 H new ATOM 0 HA ALA A 61 7.466 10.079 8.806 1.00 0.00 H new ATOM 0 HB1 ALA A 61 7.204 12.456 8.180 1.00 0.00 H new ATOM 0 HB2 ALA A 61 6.066 11.982 9.465 1.00 0.00 H new ATOM 0 HB3 ALA A 61 7.519 12.927 9.867 1.00 0.00 H new ATOM 880 N HIS A 62 9.702 10.534 7.851 1.00 0.00 N ATOM 881 CA HIS A 62 11.065 10.643 7.344 1.00 0.00 C ATOM 882 C HIS A 62 11.279 11.979 6.640 1.00 0.00 C ATOM 883 O HIS A 62 10.332 12.735 6.422 1.00 0.00 O ATOM 884 CB HIS A 62 11.368 9.492 6.383 1.00 0.00 C ATOM 885 CG HIS A 62 11.930 8.280 7.059 1.00 0.00 C ATOM 886 ND1 HIS A 62 12.760 8.328 8.157 1.00 0.00 N ATOM 887 CD2 HIS A 62 11.764 6.963 6.773 1.00 0.00 C ATOM 888 CE1 HIS A 62 13.068 7.069 8.496 1.00 0.00 C ATOM 889 NE2 HIS A 62 12.488 6.202 7.687 1.00 0.00 N ATOM 0 H HIS A 62 9.059 10.042 7.230 1.00 0.00 H new ATOM 0 HA HIS A 62 11.747 10.587 8.193 1.00 0.00 H new ATOM 0 HB2 HIS A 62 10.452 9.215 5.861 1.00 0.00 H new ATOM 0 HB3 HIS A 62 12.074 9.837 5.627 1.00 0.00 H new ATOM 0 HD2 HIS A 62 11.166 6.569 5.965 1.00 0.00 H new ATOM 0 HE1 HIS A 62 13.707 6.799 9.323 1.00 0.00 H new ATOM 0 HE2 HIS A 62 12.556 5.185 7.724 1.00 0.00 H new ATOM 897 N LYS A 63 12.527 12.263 6.286 1.00 0.00 N ATOM 898 CA LYS A 63 12.866 13.508 5.606 1.00 0.00 C ATOM 899 C LYS A 63 12.249 13.550 4.212 1.00 0.00 C ATOM 900 O LYS A 63 11.580 12.607 3.789 1.00 0.00 O ATOM 901 CB LYS A 63 14.385 13.664 5.510 1.00 0.00 C ATOM 902 CG LYS A 63 14.862 15.094 5.706 1.00 0.00 C ATOM 903 CD LYS A 63 15.952 15.459 4.710 1.00 0.00 C ATOM 904 CE LYS A 63 16.448 16.881 4.924 1.00 0.00 C ATOM 905 NZ LYS A 63 17.455 17.277 3.902 1.00 0.00 N ATOM 0 H LYS A 63 13.322 11.647 6.459 1.00 0.00 H new ATOM 0 HA LYS A 63 12.460 14.335 6.189 1.00 0.00 H new ATOM 0 HB2 LYS A 63 14.856 13.027 6.259 1.00 0.00 H new ATOM 0 HB3 LYS A 63 14.718 13.309 4.535 1.00 0.00 H new ATOM 0 HG2 LYS A 63 14.021 15.778 5.593 1.00 0.00 H new ATOM 0 HG3 LYS A 63 15.239 15.217 6.721 1.00 0.00 H new ATOM 0 HD2 LYS A 63 16.785 14.763 4.809 1.00 0.00 H new ATOM 0 HD3 LYS A 63 15.569 15.355 3.695 1.00 0.00 H new ATOM 0 HE2 LYS A 63 15.604 17.569 4.888 1.00 0.00 H new ATOM 0 HE3 LYS A 63 16.887 16.967 5.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 17.768 18.252 4.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 18.272 16.636 3.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 17.029 17.220 2.955 1.00 0.00 H new ATOM 919 N GLU A 64 12.479 14.650 3.502 1.00 0.00 N ATOM 920 CA GLU A 64 11.946 14.815 2.155 1.00 0.00 C ATOM 921 C GLU A 64 12.955 14.349 1.109 1.00 0.00 C ATOM 922 O GLU A 64 14.141 14.664 1.193 1.00 0.00 O ATOM 923 CB GLU A 64 11.577 16.279 1.906 1.00 0.00 C ATOM 924 CG GLU A 64 10.346 16.457 1.033 1.00 0.00 C ATOM 925 CD GLU A 64 10.028 17.914 0.763 1.00 0.00 C ATOM 926 OE1 GLU A 64 10.168 18.735 1.695 1.00 0.00 O ATOM 927 OE2 GLU A 64 9.641 18.236 -0.379 1.00 0.00 O ATOM 0 H GLU A 64 13.031 15.440 3.837 1.00 0.00 H new ATOM 0 HA GLU A 64 11.050 14.201 2.069 1.00 0.00 H new ATOM 0 HB2 GLU A 64 11.406 16.770 2.864 1.00 0.00 H new ATOM 0 HB3 GLU A 64 12.421 16.783 1.436 1.00 0.00 H new ATOM 0 HG2 GLU A 64 10.500 15.941 0.085 1.00 0.00 H new ATOM 0 HG3 GLU A 64 9.491 15.986 1.517 1.00 0.00 H new ATOM 934 N SER A 65 12.473 13.595 0.126 1.00 0.00 N ATOM 935 CA SER A 65 13.333 13.085 -0.935 1.00 0.00 C ATOM 936 C SER A 65 14.427 12.187 -0.365 1.00 0.00 C ATOM 937 O SER A 65 15.559 12.189 -0.849 1.00 0.00 O ATOM 938 CB SER A 65 13.961 14.243 -1.713 1.00 0.00 C ATOM 939 OG SER A 65 13.021 15.282 -1.927 1.00 0.00 O ATOM 0 H SER A 65 11.493 13.324 0.042 1.00 0.00 H new ATOM 0 HA SER A 65 12.718 12.493 -1.613 1.00 0.00 H new ATOM 0 HB2 SER A 65 14.819 14.632 -1.164 1.00 0.00 H new ATOM 0 HB3 SER A 65 14.333 13.882 -2.672 1.00 0.00 H new ATOM 0 HG SER A 65 13.447 16.011 -2.425 1.00 0.00 H new ATOM 945 N SER A 66 14.080 11.421 0.663 1.00 0.00 N ATOM 946 CA SER A 66 15.032 10.518 1.298 1.00 0.00 C ATOM 947 C SER A 66 15.079 9.177 0.572 1.00 0.00 C ATOM 948 O SER A 66 16.119 8.520 0.529 1.00 0.00 O ATOM 949 CB SER A 66 14.660 10.302 2.767 1.00 0.00 C ATOM 950 OG SER A 66 15.385 9.218 3.323 1.00 0.00 O ATOM 0 H SER A 66 13.147 11.407 1.074 1.00 0.00 H new ATOM 0 HA SER A 66 16.020 10.975 1.243 1.00 0.00 H new ATOM 0 HB2 SER A 66 14.865 11.210 3.335 1.00 0.00 H new ATOM 0 HB3 SER A 66 13.590 10.109 2.850 1.00 0.00 H new ATOM 0 HG SER A 66 14.833 8.409 3.299 1.00 0.00 H new ATOM 956 N PHE A 67 13.946 8.778 0.004 1.00 0.00 N ATOM 957 CA PHE A 67 13.857 7.517 -0.722 1.00 0.00 C ATOM 958 C PHE A 67 13.485 7.753 -2.182 1.00 0.00 C ATOM 959 O PHE A 67 12.995 8.824 -2.543 1.00 0.00 O ATOM 960 CB PHE A 67 12.827 6.598 -0.063 1.00 0.00 C ATOM 961 CG PHE A 67 13.225 6.134 1.308 1.00 0.00 C ATOM 962 CD1 PHE A 67 13.231 7.017 2.377 1.00 0.00 C ATOM 963 CD2 PHE A 67 13.594 4.817 1.530 1.00 0.00 C ATOM 964 CE1 PHE A 67 13.598 6.594 3.641 1.00 0.00 C ATOM 965 CE2 PHE A 67 13.961 4.388 2.791 1.00 0.00 C ATOM 966 CZ PHE A 67 13.963 5.278 3.848 1.00 0.00 C ATOM 0 H PHE A 67 13.076 9.310 0.033 1.00 0.00 H new ATOM 0 HA PHE A 67 14.836 7.038 -0.689 1.00 0.00 H new ATOM 0 HB2 PHE A 67 11.874 7.123 0.003 1.00 0.00 H new ATOM 0 HB3 PHE A 67 12.669 5.728 -0.700 1.00 0.00 H new ATOM 0 HD1 PHE A 67 12.946 8.047 2.220 1.00 0.00 H new ATOM 0 HD2 PHE A 67 13.595 4.117 0.707 1.00 0.00 H new ATOM 0 HE1 PHE A 67 13.599 7.292 4.465 1.00 0.00 H new ATOM 0 HE2 PHE A 67 14.246 3.359 2.950 1.00 0.00 H new ATOM 0 HZ PHE A 67 14.250 4.945 4.835 1.00 0.00 H new ATOM 976 N ASP A 68 13.721 6.748 -3.018 1.00 0.00 N ATOM 977 CA ASP A 68 13.410 6.847 -4.440 1.00 0.00 C ATOM 978 C ASP A 68 12.149 6.058 -4.776 1.00 0.00 C ATOM 979 O ASP A 68 11.180 6.610 -5.297 1.00 0.00 O ATOM 980 CB ASP A 68 14.587 6.337 -5.275 1.00 0.00 C ATOM 981 CG ASP A 68 15.359 7.463 -5.935 1.00 0.00 C ATOM 982 OD1 ASP A 68 14.989 7.856 -7.061 1.00 0.00 O ATOM 983 OD2 ASP A 68 16.331 7.954 -5.324 1.00 0.00 O ATOM 0 H ASP A 68 14.127 5.856 -2.736 1.00 0.00 H new ATOM 0 HA ASP A 68 13.233 7.896 -4.678 1.00 0.00 H new ATOM 0 HB2 ASP A 68 15.260 5.764 -4.637 1.00 0.00 H new ATOM 0 HB3 ASP A 68 14.217 5.656 -6.041 1.00 0.00 H new ATOM 988 N ILE A 69 12.168 4.763 -4.475 1.00 0.00 N ATOM 989 CA ILE A 69 11.025 3.898 -4.747 1.00 0.00 C ATOM 990 C ILE A 69 10.591 3.154 -3.488 1.00 0.00 C ATOM 991 O ILE A 69 11.263 2.225 -3.040 1.00 0.00 O ATOM 992 CB ILE A 69 11.345 2.873 -5.852 1.00 0.00 C ATOM 993 CG1 ILE A 69 11.930 3.575 -7.079 1.00 0.00 C ATOM 994 CG2 ILE A 69 10.096 2.092 -6.229 1.00 0.00 C ATOM 995 CD1 ILE A 69 13.066 2.814 -7.727 1.00 0.00 C ATOM 0 H ILE A 69 12.962 4.290 -4.043 1.00 0.00 H new ATOM 0 HA ILE A 69 10.213 4.542 -5.086 1.00 0.00 H new ATOM 0 HB ILE A 69 12.087 2.172 -5.470 1.00 0.00 H new ATOM 0 HG12 ILE A 69 11.139 3.725 -7.813 1.00 0.00 H new ATOM 0 HG13 ILE A 69 12.285 4.563 -6.787 1.00 0.00 H new ATOM 0 HG21 ILE A 69 10.339 1.372 -7.011 1.00 0.00 H new ATOM 0 HG22 ILE A 69 9.719 1.563 -5.353 1.00 0.00 H new ATOM 0 HG23 ILE A 69 9.333 2.780 -6.594 1.00 0.00 H new ATOM 0 HD11 ILE A 69 13.431 3.371 -8.590 1.00 0.00 H new ATOM 0 HD12 ILE A 69 13.875 2.687 -7.008 1.00 0.00 H new ATOM 0 HD13 ILE A 69 12.711 1.836 -8.050 1.00 0.00 H new ATOM 1007 N ILE A 70 9.462 3.569 -2.921 1.00 0.00 N ATOM 1008 CA ILE A 70 8.938 2.942 -1.714 1.00 0.00 C ATOM 1009 C ILE A 70 7.717 2.084 -2.029 1.00 0.00 C ATOM 1010 O ILE A 70 6.698 2.586 -2.504 1.00 0.00 O ATOM 1011 CB ILE A 70 8.553 3.994 -0.655 1.00 0.00 C ATOM 1012 CG1 ILE A 70 9.706 4.975 -0.432 1.00 0.00 C ATOM 1013 CG2 ILE A 70 8.168 3.314 0.651 1.00 0.00 C ATOM 1014 CD1 ILE A 70 9.261 6.417 -0.327 1.00 0.00 C ATOM 0 H ILE A 70 8.893 4.337 -3.279 1.00 0.00 H new ATOM 0 HA ILE A 70 9.731 2.310 -1.315 1.00 0.00 H new ATOM 0 HB ILE A 70 7.692 4.554 -1.019 1.00 0.00 H new ATOM 0 HG12 ILE A 70 10.236 4.699 0.480 1.00 0.00 H new ATOM 0 HG13 ILE A 70 10.416 4.881 -1.254 1.00 0.00 H new ATOM 0 HG21 ILE A 70 7.899 4.070 1.389 1.00 0.00 H new ATOM 0 HG22 ILE A 70 7.318 2.654 0.481 1.00 0.00 H new ATOM 0 HG23 ILE A 70 9.012 2.731 1.020 1.00 0.00 H new ATOM 0 HD11 ILE A 70 10.130 7.055 -0.169 1.00 0.00 H new ATOM 0 HD12 ILE A 70 8.757 6.710 -1.248 1.00 0.00 H new ATOM 0 HD13 ILE A 70 8.574 6.526 0.512 1.00 0.00 H new ATOM 1026 N LEU A 71 7.827 0.787 -1.761 1.00 0.00 N ATOM 1027 CA LEU A 71 6.731 -0.142 -2.016 1.00 0.00 C ATOM 1028 C LEU A 71 5.688 -0.069 -0.906 1.00 0.00 C ATOM 1029 O LEU A 71 5.988 -0.326 0.260 1.00 0.00 O ATOM 1030 CB LEU A 71 7.264 -1.571 -2.138 1.00 0.00 C ATOM 1031 CG LEU A 71 8.332 -1.774 -3.214 1.00 0.00 C ATOM 1032 CD1 LEU A 71 9.106 -3.059 -2.961 1.00 0.00 C ATOM 1033 CD2 LEU A 71 7.697 -1.795 -4.597 1.00 0.00 C ATOM 0 H LEU A 71 8.663 0.355 -1.368 1.00 0.00 H new ATOM 0 HA LEU A 71 6.257 0.143 -2.955 1.00 0.00 H new ATOM 0 HB2 LEU A 71 7.678 -1.872 -1.176 1.00 0.00 H new ATOM 0 HB3 LEU A 71 6.428 -2.238 -2.347 1.00 0.00 H new ATOM 0 HG LEU A 71 9.030 -0.938 -3.169 1.00 0.00 H new ATOM 0 HD11 LEU A 71 9.862 -3.187 -3.736 1.00 0.00 H new ATOM 0 HD12 LEU A 71 9.591 -3.006 -1.986 1.00 0.00 H new ATOM 0 HD13 LEU A 71 8.420 -3.906 -2.979 1.00 0.00 H new ATOM 0 HD21 LEU A 71 8.471 -1.940 -5.351 1.00 0.00 H new ATOM 0 HD22 LEU A 71 6.977 -2.611 -4.654 1.00 0.00 H new ATOM 0 HD23 LEU A 71 7.188 -0.848 -4.778 1.00 0.00 H new ATOM 1045 N SER A 72 4.461 0.283 -1.276 1.00 0.00 N ATOM 1046 CA SER A 72 3.372 0.389 -0.311 1.00 0.00 C ATOM 1047 C SER A 72 2.255 -0.595 -0.641 1.00 0.00 C ATOM 1048 O SER A 72 1.611 -0.492 -1.685 1.00 0.00 O ATOM 1049 CB SER A 72 2.820 1.816 -0.290 1.00 0.00 C ATOM 1050 OG SER A 72 1.719 1.924 0.595 1.00 0.00 O ATOM 0 H SER A 72 4.196 0.500 -2.237 1.00 0.00 H new ATOM 0 HA SER A 72 3.768 0.144 0.675 1.00 0.00 H new ATOM 0 HB2 SER A 72 3.605 2.508 0.015 1.00 0.00 H new ATOM 0 HB3 SER A 72 2.512 2.105 -1.295 1.00 0.00 H new ATOM 0 HG SER A 72 1.385 2.845 0.591 1.00 0.00 H new ATOM 1056 N GLY A 73 2.031 -1.550 0.255 1.00 0.00 N ATOM 1057 CA GLY A 73 0.992 -2.540 0.040 1.00 0.00 C ATOM 1058 C GLY A 73 1.318 -3.485 -1.099 1.00 0.00 C ATOM 1059 O GLY A 73 0.543 -3.618 -2.046 1.00 0.00 O ATOM 0 H GLY A 73 2.550 -1.656 1.126 1.00 0.00 H new ATOM 0 HA2 GLY A 73 0.847 -3.115 0.955 1.00 0.00 H new ATOM 0 HA3 GLY A 73 0.050 -2.034 -0.171 1.00 0.00 H new ATOM 1063 N LEU A 74 2.468 -4.144 -1.007 1.00 0.00 N ATOM 1064 CA LEU A 74 2.896 -5.083 -2.038 1.00 0.00 C ATOM 1065 C LEU A 74 3.431 -6.369 -1.416 1.00 0.00 C ATOM 1066 O LEU A 74 4.317 -7.016 -1.974 1.00 0.00 O ATOM 1067 CB LEU A 74 3.969 -4.444 -2.924 1.00 0.00 C ATOM 1068 CG LEU A 74 3.437 -3.668 -4.129 1.00 0.00 C ATOM 1069 CD1 LEU A 74 4.376 -2.525 -4.484 1.00 0.00 C ATOM 1070 CD2 LEU A 74 3.252 -4.597 -5.319 1.00 0.00 C ATOM 0 H LEU A 74 3.121 -4.045 -0.229 1.00 0.00 H new ATOM 0 HA LEU A 74 2.030 -5.332 -2.651 1.00 0.00 H new ATOM 0 HB2 LEU A 74 4.568 -3.769 -2.313 1.00 0.00 H new ATOM 0 HB3 LEU A 74 4.637 -5.228 -3.282 1.00 0.00 H new ATOM 0 HG LEU A 74 2.467 -3.246 -3.867 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.981 -1.984 -5.344 1.00 0.00 H new ATOM 0 HD12 LEU A 74 4.460 -1.846 -3.635 1.00 0.00 H new ATOM 0 HD13 LEU A 74 5.360 -2.925 -4.728 1.00 0.00 H new ATOM 0 HD21 LEU A 74 2.873 -4.029 -6.168 1.00 0.00 H new ATOM 0 HD22 LEU A 74 4.209 -5.047 -5.582 1.00 0.00 H new ATOM 0 HD23 LEU A 74 2.541 -5.382 -5.061 1.00 0.00 H new ATOM 1082 N VAL A 75 2.886 -6.733 -0.260 1.00 0.00 N ATOM 1083 CA VAL A 75 3.309 -7.943 0.435 1.00 0.00 C ATOM 1084 C VAL A 75 2.229 -9.020 0.370 1.00 0.00 C ATOM 1085 O VAL A 75 1.048 -8.736 0.566 1.00 0.00 O ATOM 1086 CB VAL A 75 3.640 -7.654 1.912 1.00 0.00 C ATOM 1087 CG1 VAL A 75 4.263 -8.877 2.568 1.00 0.00 C ATOM 1088 CG2 VAL A 75 4.564 -6.450 2.027 1.00 0.00 C ATOM 0 H VAL A 75 2.151 -6.208 0.215 1.00 0.00 H new ATOM 0 HA VAL A 75 4.207 -8.301 -0.069 1.00 0.00 H new ATOM 0 HB VAL A 75 2.712 -7.422 2.435 1.00 0.00 H new ATOM 0 HG11 VAL A 75 4.490 -8.655 3.611 1.00 0.00 H new ATOM 0 HG12 VAL A 75 3.564 -9.712 2.519 1.00 0.00 H new ATOM 0 HG13 VAL A 75 5.182 -9.142 2.045 1.00 0.00 H new ATOM 0 HG21 VAL A 75 4.787 -6.261 3.077 1.00 0.00 H new ATOM 0 HG22 VAL A 75 5.491 -6.650 1.490 1.00 0.00 H new ATOM 0 HG23 VAL A 75 4.077 -5.575 1.596 1.00 0.00 H new ATOM 1098 N PRO A 76 2.617 -10.279 0.092 1.00 0.00 N ATOM 1099 CA PRO A 76 1.668 -11.394 0.005 1.00 0.00 C ATOM 1100 C PRO A 76 0.802 -11.516 1.254 1.00 0.00 C ATOM 1101 O PRO A 76 1.271 -11.297 2.371 1.00 0.00 O ATOM 1102 CB PRO A 76 2.569 -12.624 -0.140 1.00 0.00 C ATOM 1103 CG PRO A 76 3.838 -12.099 -0.716 1.00 0.00 C ATOM 1104 CD PRO A 76 4.005 -10.714 -0.157 1.00 0.00 C ATOM 0 HA PRO A 76 0.966 -11.265 -0.819 1.00 0.00 H new ATOM 0 HB2 PRO A 76 2.741 -13.105 0.823 1.00 0.00 H new ATOM 0 HB3 PRO A 76 2.117 -13.371 -0.793 1.00 0.00 H new ATOM 0 HG2 PRO A 76 4.682 -12.734 -0.445 1.00 0.00 H new ATOM 0 HG3 PRO A 76 3.793 -12.077 -1.805 1.00 0.00 H new ATOM 0 HD2 PRO A 76 4.596 -10.718 0.759 1.00 0.00 H new ATOM 0 HD3 PRO A 76 4.513 -10.055 -0.861 1.00 0.00 H new ATOM 1112 N GLY A 77 -0.465 -11.868 1.058 1.00 0.00 N ATOM 1113 CA GLY A 77 -1.376 -12.015 2.178 1.00 0.00 C ATOM 1114 C GLY A 77 -1.484 -10.754 3.012 1.00 0.00 C ATOM 1115 O GLY A 77 -1.238 -10.775 4.218 1.00 0.00 O ATOM 0 H GLY A 77 -0.877 -12.054 0.144 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -2.364 -12.285 1.805 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -1.039 -12.836 2.810 1.00 0.00 H new ATOM 1119 N SER A 78 -1.851 -9.650 2.369 1.00 0.00 N ATOM 1120 CA SER A 78 -1.990 -8.374 3.059 1.00 0.00 C ATOM 1121 C SER A 78 -3.110 -7.541 2.441 1.00 0.00 C ATOM 1122 O SER A 78 -3.092 -7.248 1.246 1.00 0.00 O ATOM 1123 CB SER A 78 -0.674 -7.596 3.009 1.00 0.00 C ATOM 1124 OG SER A 78 -0.507 -6.954 1.756 1.00 0.00 O ATOM 0 H SER A 78 -2.057 -9.614 1.371 1.00 0.00 H new ATOM 0 HA SER A 78 -2.244 -8.578 4.099 1.00 0.00 H new ATOM 0 HB2 SER A 78 -0.657 -6.853 3.807 1.00 0.00 H new ATOM 0 HB3 SER A 78 0.160 -8.275 3.187 1.00 0.00 H new ATOM 0 HG SER A 78 -0.132 -7.589 1.110 1.00 0.00 H new ATOM 1130 N THR A 79 -4.080 -7.161 3.265 1.00 0.00 N ATOM 1131 CA THR A 79 -5.208 -6.362 2.800 1.00 0.00 C ATOM 1132 C THR A 79 -5.481 -5.201 3.752 1.00 0.00 C ATOM 1133 O THR A 79 -6.102 -5.379 4.801 1.00 0.00 O ATOM 1134 CB THR A 79 -6.458 -7.233 2.668 1.00 0.00 C ATOM 1135 OG1 THR A 79 -6.397 -8.337 3.554 1.00 0.00 O ATOM 1136 CG2 THR A 79 -6.663 -7.778 1.271 1.00 0.00 C ATOM 0 H THR A 79 -4.108 -7.393 4.258 1.00 0.00 H new ATOM 0 HA THR A 79 -4.953 -5.955 1.822 1.00 0.00 H new ATOM 0 HB THR A 79 -7.293 -6.577 2.912 1.00 0.00 H new ATOM 0 HG1 THR A 79 -7.206 -8.881 3.455 1.00 0.00 H new ATOM 0 HG21 THR A 79 -7.567 -8.387 1.247 1.00 0.00 H new ATOM 0 HG22 THR A 79 -6.764 -6.950 0.569 1.00 0.00 H new ATOM 0 HG23 THR A 79 -5.806 -8.390 0.990 1.00 0.00 H new ATOM 1144 N THR A 80 -5.014 -4.015 3.380 1.00 0.00 N ATOM 1145 CA THR A 80 -5.208 -2.825 4.199 1.00 0.00 C ATOM 1146 C THR A 80 -5.622 -1.635 3.341 1.00 0.00 C ATOM 1147 O THR A 80 -5.181 -1.496 2.200 1.00 0.00 O ATOM 1148 CB THR A 80 -3.926 -2.495 4.966 1.00 0.00 C ATOM 1149 OG1 THR A 80 -3.433 -3.642 5.636 1.00 0.00 O ATOM 1150 CG2 THR A 80 -4.111 -1.404 5.998 1.00 0.00 C ATOM 0 H THR A 80 -4.498 -3.852 2.516 1.00 0.00 H new ATOM 0 HA THR A 80 -6.007 -3.031 4.911 1.00 0.00 H new ATOM 0 HB THR A 80 -3.220 -2.144 4.213 1.00 0.00 H new ATOM 0 HG1 THR A 80 -2.456 -3.668 5.564 1.00 0.00 H new ATOM 0 HG21 THR A 80 -3.164 -1.219 6.506 1.00 0.00 H new ATOM 0 HG22 THR A 80 -4.443 -0.490 5.506 1.00 0.00 H new ATOM 0 HG23 THR A 80 -4.859 -1.716 6.727 1.00 0.00 H new ATOM 1158 N LEU A 81 -6.474 -0.778 3.897 1.00 0.00 N ATOM 1159 CA LEU A 81 -6.948 0.400 3.182 1.00 0.00 C ATOM 1160 C LEU A 81 -6.020 1.588 3.416 1.00 0.00 C ATOM 1161 O LEU A 81 -5.465 1.751 4.501 1.00 0.00 O ATOM 1162 CB LEU A 81 -8.369 0.753 3.625 1.00 0.00 C ATOM 1163 CG LEU A 81 -9.402 -0.359 3.437 1.00 0.00 C ATOM 1164 CD1 LEU A 81 -10.724 0.026 4.083 1.00 0.00 C ATOM 1165 CD2 LEU A 81 -9.596 -0.660 1.958 1.00 0.00 C ATOM 0 H LEU A 81 -6.849 -0.878 4.840 1.00 0.00 H new ATOM 0 HA LEU A 81 -6.953 0.170 2.116 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -8.346 1.032 4.678 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -8.698 1.631 3.070 1.00 0.00 H new ATOM 0 HG LEU A 81 -9.032 -1.260 3.926 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -11.447 -0.777 3.939 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -10.573 0.192 5.150 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -11.101 0.940 3.624 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -10.334 -1.454 1.842 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -9.944 0.237 1.447 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -8.648 -0.980 1.524 1.00 0.00 H new ATOM 1177 N HIS A 82 -5.858 2.416 2.388 1.00 0.00 N ATOM 1178 CA HIS A 82 -4.997 3.589 2.481 1.00 0.00 C ATOM 1179 C HIS A 82 -5.824 4.871 2.491 1.00 0.00 C ATOM 1180 O HIS A 82 -6.849 4.966 1.818 1.00 0.00 O ATOM 1181 CB HIS A 82 -4.007 3.616 1.314 1.00 0.00 C ATOM 1182 CG HIS A 82 -2.932 2.579 1.416 1.00 0.00 C ATOM 1183 ND1 HIS A 82 -3.130 1.240 1.162 1.00 0.00 N ATOM 1184 CD2 HIS A 82 -1.624 2.707 1.754 1.00 0.00 C ATOM 1185 CE1 HIS A 82 -1.962 0.610 1.349 1.00 0.00 C ATOM 1186 NE2 HIS A 82 -1.017 1.456 1.710 1.00 0.00 N ATOM 0 H HIS A 82 -6.311 2.296 1.482 1.00 0.00 H new ATOM 0 HA HIS A 82 -4.442 3.528 3.417 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -4.553 3.471 0.382 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -3.545 4.602 1.263 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -1.133 3.632 2.015 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -1.814 -0.452 1.221 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -0.042 1.238 1.915 1.00 0.00 H new ATOM 1194 N SER A 83 -5.370 5.855 3.261 1.00 0.00 N ATOM 1195 CA SER A 83 -6.067 7.132 3.360 1.00 0.00 C ATOM 1196 C SER A 83 -5.221 8.261 2.778 1.00 0.00 C ATOM 1197 O SER A 83 -4.067 8.056 2.404 1.00 0.00 O ATOM 1198 CB SER A 83 -6.412 7.438 4.818 1.00 0.00 C ATOM 1199 OG SER A 83 -7.613 6.792 5.205 1.00 0.00 O ATOM 0 H SER A 83 -4.523 5.792 3.825 1.00 0.00 H new ATOM 0 HA SER A 83 -6.989 7.059 2.784 1.00 0.00 H new ATOM 0 HB2 SER A 83 -5.596 7.113 5.464 1.00 0.00 H new ATOM 0 HB3 SER A 83 -6.515 8.515 4.952 1.00 0.00 H new ATOM 0 HG SER A 83 -7.810 7.002 6.142 1.00 0.00 H new ATOM 1205 N ALA A 84 -5.805 9.453 2.705 1.00 0.00 N ATOM 1206 CA ALA A 84 -5.105 10.614 2.169 1.00 0.00 C ATOM 1207 C ALA A 84 -3.849 10.920 2.977 1.00 0.00 C ATOM 1208 O ALA A 84 -2.861 11.425 2.442 1.00 0.00 O ATOM 1209 CB ALA A 84 -6.028 11.823 2.150 1.00 0.00 C ATOM 0 H ALA A 84 -6.760 9.640 3.010 1.00 0.00 H new ATOM 0 HA ALA A 84 -4.801 10.384 1.148 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -5.493 12.683 1.748 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -6.894 11.609 1.524 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -6.359 12.044 3.165 1.00 0.00 H new ATOM 1215 N GLU A 85 -3.892 10.610 4.269 1.00 0.00 N ATOM 1216 CA GLU A 85 -2.757 10.850 5.152 1.00 0.00 C ATOM 1217 C GLU A 85 -1.588 9.936 4.797 1.00 0.00 C ATOM 1218 O GLU A 85 -0.427 10.337 4.878 1.00 0.00 O ATOM 1219 CB GLU A 85 -3.165 10.635 6.611 1.00 0.00 C ATOM 1220 CG GLU A 85 -2.681 11.732 7.546 1.00 0.00 C ATOM 1221 CD GLU A 85 -3.727 12.803 7.779 1.00 0.00 C ATOM 1222 OE1 GLU A 85 -4.932 12.470 7.768 1.00 0.00 O ATOM 1223 OE2 GLU A 85 -3.344 13.976 7.973 1.00 0.00 O ATOM 0 H GLU A 85 -4.701 10.192 4.728 1.00 0.00 H new ATOM 0 HA GLU A 85 -2.438 11.884 5.020 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -4.252 10.572 6.670 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -2.771 9.678 6.953 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -2.399 11.291 8.502 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -1.784 12.190 7.129 1.00 0.00 H new ATOM 1230 N ILE A 86 -1.903 8.707 4.403 1.00 0.00 N ATOM 1231 CA ILE A 86 -0.879 7.736 4.036 1.00 0.00 C ATOM 1232 C ILE A 86 -0.320 8.026 2.647 1.00 0.00 C ATOM 1233 O ILE A 86 0.892 8.146 2.468 1.00 0.00 O ATOM 1234 CB ILE A 86 -1.432 6.298 4.063 1.00 0.00 C ATOM 1235 CG1 ILE A 86 -2.176 6.039 5.374 1.00 0.00 C ATOM 1236 CG2 ILE A 86 -0.304 5.293 3.881 1.00 0.00 C ATOM 1237 CD1 ILE A 86 -1.295 6.143 6.600 1.00 0.00 C ATOM 0 H ILE A 86 -2.859 8.360 4.330 1.00 0.00 H new ATOM 0 HA ILE A 86 -0.081 7.825 4.773 1.00 0.00 H new ATOM 0 HB ILE A 86 -2.135 6.180 3.238 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -2.996 6.752 5.464 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -2.621 5.044 5.340 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -0.711 4.282 3.902 1.00 0.00 H new ATOM 0 HG22 ILE A 86 0.187 5.467 2.923 1.00 0.00 H new ATOM 0 HG23 ILE A 86 0.421 5.410 4.687 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -1.889 5.947 7.493 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -0.490 5.411 6.533 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -0.871 7.145 6.659 1.00 0.00 H new ATOM 1249 N LEU A 87 -1.211 8.136 1.667 1.00 0.00 N ATOM 1250 CA LEU A 87 -0.806 8.413 0.293 1.00 0.00 C ATOM 1251 C LEU A 87 -0.047 9.733 0.204 1.00 0.00 C ATOM 1252 O LEU A 87 0.835 9.897 -0.639 1.00 0.00 O ATOM 1253 CB LEU A 87 -2.031 8.454 -0.622 1.00 0.00 C ATOM 1254 CG LEU A 87 -2.935 7.223 -0.549 1.00 0.00 C ATOM 1255 CD1 LEU A 87 -4.178 7.423 -1.402 1.00 0.00 C ATOM 1256 CD2 LEU A 87 -2.179 5.978 -0.988 1.00 0.00 C ATOM 0 H LEU A 87 -2.218 8.038 1.798 1.00 0.00 H new ATOM 0 HA LEU A 87 -0.143 7.611 -0.032 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -2.622 9.335 -0.373 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -1.693 8.577 -1.651 1.00 0.00 H new ATOM 0 HG LEU A 87 -3.247 7.087 0.486 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -4.810 6.537 -1.338 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.731 8.290 -1.041 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.885 7.586 -2.439 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -2.839 5.112 -0.929 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -1.836 6.104 -2.015 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -1.320 5.825 -0.335 1.00 0.00 H new ATOM 1268 N ALA A 88 -0.394 10.670 1.079 1.00 0.00 N ATOM 1269 CA ALA A 88 0.255 11.975 1.099 1.00 0.00 C ATOM 1270 C ALA A 88 1.634 11.893 1.746 1.00 0.00 C ATOM 1271 O ALA A 88 2.547 12.633 1.380 1.00 0.00 O ATOM 1272 CB ALA A 88 -0.614 12.985 1.834 1.00 0.00 C ATOM 0 H ALA A 88 -1.121 10.550 1.784 1.00 0.00 H new ATOM 0 HA ALA A 88 0.385 12.304 0.068 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -0.117 13.955 1.841 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -1.576 13.074 1.329 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -0.772 12.651 2.859 1.00 0.00 H new ATOM 1278 N GLU A 89 1.777 10.989 2.710 1.00 0.00 N ATOM 1279 CA GLU A 89 3.045 10.810 3.408 1.00 0.00 C ATOM 1280 C GLU A 89 4.062 10.103 2.518 1.00 0.00 C ATOM 1281 O GLU A 89 5.237 10.470 2.487 1.00 0.00 O ATOM 1282 CB GLU A 89 2.835 10.012 4.696 1.00 0.00 C ATOM 1283 CG GLU A 89 3.834 10.347 5.790 1.00 0.00 C ATOM 1284 CD GLU A 89 3.445 9.765 7.135 1.00 0.00 C ATOM 1285 OE1 GLU A 89 2.716 8.750 7.154 1.00 0.00 O ATOM 1286 OE2 GLU A 89 3.868 10.323 8.169 1.00 0.00 O ATOM 0 H GLU A 89 1.031 10.369 3.025 1.00 0.00 H new ATOM 0 HA GLU A 89 3.434 11.797 3.660 1.00 0.00 H new ATOM 0 HB2 GLU A 89 1.827 10.197 5.067 1.00 0.00 H new ATOM 0 HB3 GLU A 89 2.901 8.948 4.469 1.00 0.00 H new ATOM 0 HG2 GLU A 89 4.817 9.971 5.506 1.00 0.00 H new ATOM 0 HG3 GLU A 89 3.920 11.430 5.878 1.00 0.00 H new ATOM 1293 N ILE A 90 3.603 9.088 1.793 1.00 0.00 N ATOM 1294 CA ILE A 90 4.473 8.330 0.902 1.00 0.00 C ATOM 1295 C ILE A 90 5.017 9.215 -0.215 1.00 0.00 C ATOM 1296 O ILE A 90 6.121 8.995 -0.712 1.00 0.00 O ATOM 1297 CB ILE A 90 3.732 7.129 0.280 1.00 0.00 C ATOM 1298 CG1 ILE A 90 3.073 6.285 1.372 1.00 0.00 C ATOM 1299 CG2 ILE A 90 4.691 6.282 -0.544 1.00 0.00 C ATOM 1300 CD1 ILE A 90 1.758 5.667 0.947 1.00 0.00 C ATOM 0 H ILE A 90 2.633 8.772 1.805 1.00 0.00 H new ATOM 0 HA ILE A 90 5.302 7.960 1.505 1.00 0.00 H new ATOM 0 HB ILE A 90 2.952 7.507 -0.381 1.00 0.00 H new ATOM 0 HG12 ILE A 90 3.758 5.492 1.670 1.00 0.00 H new ATOM 0 HG13 ILE A 90 2.905 6.908 2.250 1.00 0.00 H new ATOM 0 HG21 ILE A 90 4.152 5.439 -0.976 1.00 0.00 H new ATOM 0 HG22 ILE A 90 5.117 6.888 -1.343 1.00 0.00 H new ATOM 0 HG23 ILE A 90 5.491 5.912 0.096 1.00 0.00 H new ATOM 0 HD11 ILE A 90 1.348 5.083 1.771 1.00 0.00 H new ATOM 0 HD12 ILE A 90 1.056 6.456 0.676 1.00 0.00 H new ATOM 0 HD13 ILE A 90 1.922 5.017 0.088 1.00 0.00 H new ATOM 1312 N ALA A 91 4.234 10.216 -0.605 1.00 0.00 N ATOM 1313 CA ALA A 91 4.638 11.134 -1.663 1.00 0.00 C ATOM 1314 C ALA A 91 5.743 12.070 -1.187 1.00 0.00 C ATOM 1315 O ALA A 91 6.587 12.501 -1.974 1.00 0.00 O ATOM 1316 CB ALA A 91 3.441 11.934 -2.153 1.00 0.00 C ATOM 0 H ALA A 91 3.317 10.412 -0.204 1.00 0.00 H new ATOM 0 HA ALA A 91 5.030 10.544 -2.491 1.00 0.00 H new ATOM 0 HB1 ALA A 91 3.757 12.615 -2.943 1.00 0.00 H new ATOM 0 HB2 ALA A 91 2.684 11.254 -2.542 1.00 0.00 H new ATOM 0 HB3 ALA A 91 3.023 12.507 -1.325 1.00 0.00 H new ATOM 1322 N ARG A 92 5.732 12.382 0.104 1.00 0.00 N ATOM 1323 CA ARG A 92 6.734 13.269 0.685 1.00 0.00 C ATOM 1324 C ARG A 92 8.090 12.576 0.774 1.00 0.00 C ATOM 1325 O ARG A 92 9.125 13.179 0.494 1.00 0.00 O ATOM 1326 CB ARG A 92 6.292 13.730 2.076 1.00 0.00 C ATOM 1327 CG ARG A 92 5.540 15.051 2.067 1.00 0.00 C ATOM 1328 CD ARG A 92 5.475 15.664 3.456 1.00 0.00 C ATOM 1329 NE ARG A 92 6.588 16.578 3.705 1.00 0.00 N ATOM 1330 CZ ARG A 92 6.709 17.772 3.132 1.00 0.00 C ATOM 1331 NH1 ARG A 92 5.789 18.202 2.275 1.00 0.00 N ATOM 1332 NH2 ARG A 92 7.752 18.540 3.415 1.00 0.00 N ATOM 0 H ARG A 92 5.041 12.034 0.768 1.00 0.00 H new ATOM 0 HA ARG A 92 6.833 14.138 0.035 1.00 0.00 H new ATOM 0 HB2 ARG A 92 5.657 12.963 2.520 1.00 0.00 H new ATOM 0 HB3 ARG A 92 7.170 13.825 2.714 1.00 0.00 H new ATOM 0 HG2 ARG A 92 6.030 15.745 1.384 1.00 0.00 H new ATOM 0 HG3 ARG A 92 4.529 14.893 1.690 1.00 0.00 H new ATOM 0 HD2 ARG A 92 4.533 16.200 3.572 1.00 0.00 H new ATOM 0 HD3 ARG A 92 5.484 14.870 4.203 1.00 0.00 H new ATOM 0 HE ARG A 92 7.315 16.283 4.357 1.00 0.00 H new ATOM 0 HH11 ARG A 92 4.985 17.615 2.053 1.00 0.00 H new ATOM 0 HH12 ARG A 92 5.887 19.119 1.839 1.00 0.00 H new ATOM 0 HH21 ARG A 92 8.461 18.215 4.072 1.00 0.00 H new ATOM 0 HH22 ARG A 92 7.845 19.456 2.976 1.00 0.00 H new ATOM 1346 N ILE A 93 8.076 11.305 1.165 1.00 0.00 N ATOM 1347 CA ILE A 93 9.304 10.531 1.289 1.00 0.00 C ATOM 1348 C ILE A 93 9.922 10.257 -0.079 1.00 0.00 C ATOM 1349 O ILE A 93 11.144 10.231 -0.225 1.00 0.00 O ATOM 1350 CB ILE A 93 9.055 9.190 2.005 1.00 0.00 C ATOM 1351 CG1 ILE A 93 8.274 9.415 3.301 1.00 0.00 C ATOM 1352 CG2 ILE A 93 10.373 8.487 2.290 1.00 0.00 C ATOM 1353 CD1 ILE A 93 8.955 10.366 4.260 1.00 0.00 C ATOM 0 H ILE A 93 7.227 10.791 1.401 1.00 0.00 H new ATOM 0 HA ILE A 93 9.994 11.129 1.884 1.00 0.00 H new ATOM 0 HB ILE A 93 8.460 8.552 1.351 1.00 0.00 H new ATOM 0 HG12 ILE A 93 7.285 9.804 3.057 1.00 0.00 H new ATOM 0 HG13 ILE A 93 8.126 8.456 3.797 1.00 0.00 H new ATOM 0 HG21 ILE A 93 10.179 7.541 2.796 1.00 0.00 H new ATOM 0 HG22 ILE A 93 10.894 8.296 1.352 1.00 0.00 H new ATOM 0 HG23 ILE A 93 10.992 9.119 2.927 1.00 0.00 H new ATOM 0 HD11 ILE A 93 8.345 10.478 5.156 1.00 0.00 H new ATOM 0 HD12 ILE A 93 9.932 9.969 4.534 1.00 0.00 H new ATOM 0 HD13 ILE A 93 9.079 11.338 3.782 1.00 0.00 H new ATOM 1365 N LEU A 94 9.070 10.053 -1.078 1.00 0.00 N ATOM 1366 CA LEU A 94 9.532 9.781 -2.433 1.00 0.00 C ATOM 1367 C LEU A 94 10.240 10.999 -3.021 1.00 0.00 C ATOM 1368 O LEU A 94 9.944 12.137 -2.656 1.00 0.00 O ATOM 1369 CB LEU A 94 8.356 9.381 -3.326 1.00 0.00 C ATOM 1370 CG LEU A 94 8.677 8.324 -4.384 1.00 0.00 C ATOM 1371 CD1 LEU A 94 8.959 6.981 -3.728 1.00 0.00 C ATOM 1372 CD2 LEU A 94 7.534 8.204 -5.380 1.00 0.00 C ATOM 0 H LEU A 94 8.055 10.071 -0.974 1.00 0.00 H new ATOM 0 HA LEU A 94 10.242 8.955 -2.388 1.00 0.00 H new ATOM 0 HB2 LEU A 94 7.550 9.008 -2.694 1.00 0.00 H new ATOM 0 HB3 LEU A 94 7.981 10.273 -3.828 1.00 0.00 H new ATOM 0 HG LEU A 94 9.571 8.636 -4.923 1.00 0.00 H new ATOM 0 HD11 LEU A 94 9.185 6.241 -4.496 1.00 0.00 H new ATOM 0 HD12 LEU A 94 9.810 7.077 -3.054 1.00 0.00 H new ATOM 0 HD13 LEU A 94 8.084 6.661 -3.163 1.00 0.00 H new ATOM 0 HD21 LEU A 94 7.779 7.448 -6.126 1.00 0.00 H new ATOM 0 HD22 LEU A 94 6.623 7.915 -4.856 1.00 0.00 H new ATOM 0 HD23 LEU A 94 7.379 9.163 -5.874 1.00 0.00 H new ATOM 1384 N ARG A 95 11.176 10.751 -3.931 1.00 0.00 N ATOM 1385 CA ARG A 95 11.925 11.827 -4.570 1.00 0.00 C ATOM 1386 C ARG A 95 11.083 12.519 -5.639 1.00 0.00 C ATOM 1387 O ARG A 95 10.074 11.978 -6.091 1.00 0.00 O ATOM 1388 CB ARG A 95 13.214 11.281 -5.189 1.00 0.00 C ATOM 1389 CG ARG A 95 14.449 11.523 -4.336 1.00 0.00 C ATOM 1390 CD ARG A 95 15.705 10.997 -5.013 1.00 0.00 C ATOM 1391 NE ARG A 95 16.838 11.904 -4.845 1.00 0.00 N ATOM 1392 CZ ARG A 95 17.017 13.010 -5.564 1.00 0.00 C ATOM 1393 NH1 ARG A 95 16.140 13.348 -6.502 1.00 0.00 N ATOM 1394 NH2 ARG A 95 18.074 13.778 -5.347 1.00 0.00 N ATOM 0 H ARG A 95 11.434 9.815 -4.243 1.00 0.00 H new ATOM 0 HA ARG A 95 12.180 12.562 -3.806 1.00 0.00 H new ATOM 0 HB2 ARG A 95 13.102 10.210 -5.355 1.00 0.00 H new ATOM 0 HB3 ARG A 95 13.361 11.741 -6.166 1.00 0.00 H new ATOM 0 HG2 ARG A 95 14.557 12.591 -4.145 1.00 0.00 H new ATOM 0 HG3 ARG A 95 14.325 11.037 -3.368 1.00 0.00 H new ATOM 0 HD2 ARG A 95 15.958 10.021 -4.600 1.00 0.00 H new ATOM 0 HD3 ARG A 95 15.511 10.853 -6.076 1.00 0.00 H new ATOM 0 HE ARG A 95 17.533 11.676 -4.134 1.00 0.00 H new ATOM 0 HH11 ARG A 95 15.325 12.759 -6.674 1.00 0.00 H new ATOM 0 HH12 ARG A 95 16.281 14.196 -7.050 1.00 0.00 H new ATOM 0 HH21 ARG A 95 18.751 13.522 -4.629 1.00 0.00 H new ATOM 0 HH22 ARG A 95 18.211 14.625 -5.898 1.00 0.00 H new ATOM 1408 N PRO A 96 11.490 13.729 -6.059 1.00 0.00 N ATOM 1409 CA PRO A 96 10.768 14.493 -7.082 1.00 0.00 C ATOM 1410 C PRO A 96 10.879 13.858 -8.463 1.00 0.00 C ATOM 1411 O PRO A 96 9.993 14.017 -9.303 1.00 0.00 O ATOM 1412 CB PRO A 96 11.460 15.858 -7.062 1.00 0.00 C ATOM 1413 CG PRO A 96 12.830 15.581 -6.547 1.00 0.00 C ATOM 1414 CD PRO A 96 12.684 14.445 -5.572 1.00 0.00 C ATOM 0 HA PRO A 96 9.699 14.541 -6.876 1.00 0.00 H new ATOM 0 HB2 PRO A 96 11.493 16.299 -8.058 1.00 0.00 H new ATOM 0 HB3 PRO A 96 10.930 16.561 -6.419 1.00 0.00 H new ATOM 0 HG2 PRO A 96 13.506 15.314 -7.359 1.00 0.00 H new ATOM 0 HG3 PRO A 96 13.249 16.462 -6.060 1.00 0.00 H new ATOM 0 HD2 PRO A 96 13.564 13.802 -5.569 1.00 0.00 H new ATOM 0 HD3 PRO A 96 12.549 14.805 -4.552 1.00 0.00 H new ATOM 1422 N GLY A 97 11.974 13.141 -8.692 1.00 0.00 N ATOM 1423 CA GLY A 97 12.182 12.492 -9.974 1.00 0.00 C ATOM 1424 C GLY A 97 12.346 10.991 -9.845 1.00 0.00 C ATOM 1425 O GLY A 97 13.329 10.424 -10.322 1.00 0.00 O ATOM 0 H GLY A 97 12.721 12.997 -8.013 1.00 0.00 H new ATOM 0 HA2 GLY A 97 11.337 12.707 -10.628 1.00 0.00 H new ATOM 0 HA3 GLY A 97 13.068 12.911 -10.450 1.00 0.00 H new ATOM 1429 N GLY A 98 11.382 10.345 -9.196 1.00 0.00 N ATOM 1430 CA GLY A 98 11.442 8.906 -9.017 1.00 0.00 C ATOM 1431 C GLY A 98 10.183 8.210 -9.493 1.00 0.00 C ATOM 1432 O GLY A 98 9.585 8.606 -10.493 1.00 0.00 O ATOM 0 H GLY A 98 10.560 10.793 -8.791 1.00 0.00 H new ATOM 0 HA2 GLY A 98 12.300 8.511 -9.561 1.00 0.00 H new ATOM 0 HA3 GLY A 98 11.602 8.680 -7.963 1.00 0.00 H new ATOM 1436 N CYS A 99 9.778 7.167 -8.773 1.00 0.00 N ATOM 1437 CA CYS A 99 8.582 6.413 -9.127 1.00 0.00 C ATOM 1438 C CYS A 99 7.918 5.832 -7.883 1.00 0.00 C ATOM 1439 O CYS A 99 8.572 5.612 -6.863 1.00 0.00 O ATOM 1440 CB CYS A 99 8.933 5.290 -10.107 1.00 0.00 C ATOM 1441 SG CYS A 99 8.375 5.589 -11.801 1.00 0.00 S ATOM 0 H CYS A 99 10.261 6.826 -7.942 1.00 0.00 H new ATOM 0 HA CYS A 99 7.880 7.095 -9.605 1.00 0.00 H new ATOM 0 HB2 CYS A 99 10.014 5.150 -10.111 1.00 0.00 H new ATOM 0 HB3 CYS A 99 8.493 4.359 -9.750 1.00 0.00 H new ATOM 0 HG CYS A 99 8.719 4.587 -12.555 1.00 0.00 H new ATOM 1447 N LEU A 100 6.615 5.587 -7.973 1.00 0.00 N ATOM 1448 CA LEU A 100 5.861 5.031 -6.854 1.00 0.00 C ATOM 1449 C LEU A 100 5.122 3.765 -7.272 1.00 0.00 C ATOM 1450 O LEU A 100 4.713 3.624 -8.424 1.00 0.00 O ATOM 1451 CB LEU A 100 4.866 6.064 -6.320 1.00 0.00 C ATOM 1452 CG LEU A 100 4.221 5.708 -4.980 1.00 0.00 C ATOM 1453 CD1 LEU A 100 5.275 5.617 -3.888 1.00 0.00 C ATOM 1454 CD2 LEU A 100 3.157 6.732 -4.613 1.00 0.00 C ATOM 0 H LEU A 100 6.059 5.765 -8.809 1.00 0.00 H new ATOM 0 HA LEU A 100 6.567 4.774 -6.064 1.00 0.00 H new ATOM 0 HB2 LEU A 100 5.379 7.020 -6.217 1.00 0.00 H new ATOM 0 HB3 LEU A 100 4.078 6.203 -7.060 1.00 0.00 H new ATOM 0 HG LEU A 100 3.742 4.734 -5.076 1.00 0.00 H new ATOM 0 HD11 LEU A 100 4.797 5.363 -2.942 1.00 0.00 H new ATOM 0 HD12 LEU A 100 6.001 4.846 -4.147 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.783 6.577 -3.792 1.00 0.00 H new ATOM 0 HD21 LEU A 100 2.708 6.463 -3.657 1.00 0.00 H new ATOM 0 HD22 LEU A 100 3.613 7.719 -4.535 1.00 0.00 H new ATOM 0 HD23 LEU A 100 2.386 6.748 -5.384 1.00 0.00 H new ATOM 1466 N PHE A 101 4.953 2.846 -6.327 1.00 0.00 N ATOM 1467 CA PHE A 101 4.262 1.591 -6.597 1.00 0.00 C ATOM 1468 C PHE A 101 3.290 1.252 -5.472 1.00 0.00 C ATOM 1469 O PHE A 101 3.696 1.031 -4.332 1.00 0.00 O ATOM 1470 CB PHE A 101 5.273 0.455 -6.773 1.00 0.00 C ATOM 1471 CG PHE A 101 6.072 0.555 -8.041 1.00 0.00 C ATOM 1472 CD1 PHE A 101 5.448 0.488 -9.276 1.00 0.00 C ATOM 1473 CD2 PHE A 101 7.448 0.714 -7.997 1.00 0.00 C ATOM 1474 CE1 PHE A 101 6.181 0.579 -10.444 1.00 0.00 C ATOM 1475 CE2 PHE A 101 8.186 0.806 -9.161 1.00 0.00 C ATOM 1476 CZ PHE A 101 7.552 0.738 -10.386 1.00 0.00 C ATOM 0 H PHE A 101 5.285 2.947 -5.368 1.00 0.00 H new ATOM 0 HA PHE A 101 3.694 1.709 -7.520 1.00 0.00 H new ATOM 0 HB2 PHE A 101 5.955 0.451 -5.923 1.00 0.00 H new ATOM 0 HB3 PHE A 101 4.743 -0.497 -6.761 1.00 0.00 H new ATOM 0 HD1 PHE A 101 4.376 0.363 -9.327 1.00 0.00 H new ATOM 0 HD2 PHE A 101 7.949 0.767 -7.042 1.00 0.00 H new ATOM 0 HE1 PHE A 101 5.683 0.526 -11.401 1.00 0.00 H new ATOM 0 HE2 PHE A 101 9.258 0.931 -9.113 1.00 0.00 H new ATOM 0 HZ PHE A 101 8.127 0.809 -11.297 1.00 0.00 H new ATOM 1486 N LEU A 102 2.003 1.213 -5.802 1.00 0.00 N ATOM 1487 CA LEU A 102 0.970 0.901 -4.819 1.00 0.00 C ATOM 1488 C LEU A 102 -0.056 -0.067 -5.398 1.00 0.00 C ATOM 1489 O LEU A 102 -0.373 -0.013 -6.587 1.00 0.00 O ATOM 1490 CB LEU A 102 0.275 2.182 -4.355 1.00 0.00 C ATOM 1491 CG LEU A 102 -0.791 1.986 -3.276 1.00 0.00 C ATOM 1492 CD1 LEU A 102 -0.204 2.231 -1.894 1.00 0.00 C ATOM 1493 CD2 LEU A 102 -1.978 2.906 -3.524 1.00 0.00 C ATOM 0 H LEU A 102 1.650 1.393 -6.742 1.00 0.00 H new ATOM 0 HA LEU A 102 1.449 0.426 -3.963 1.00 0.00 H new ATOM 0 HB2 LEU A 102 1.031 2.871 -3.977 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -0.188 2.659 -5.219 1.00 0.00 H new ATOM 0 HG LEU A 102 -1.141 0.955 -3.322 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -0.977 2.087 -1.139 1.00 0.00 H new ATOM 0 HD12 LEU A 102 0.612 1.531 -1.716 1.00 0.00 H new ATOM 0 HD13 LEU A 102 0.175 3.251 -1.835 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -2.726 2.752 -2.746 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -1.644 3.943 -3.506 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -2.415 2.682 -4.497 1.00 0.00 H new ATOM 1505 N LYS A 103 -0.574 -0.950 -4.550 1.00 0.00 N ATOM 1506 CA LYS A 103 -1.565 -1.930 -4.979 1.00 0.00 C ATOM 1507 C LYS A 103 -2.704 -2.029 -3.969 1.00 0.00 C ATOM 1508 O LYS A 103 -2.548 -2.619 -2.899 1.00 0.00 O ATOM 1509 CB LYS A 103 -0.912 -3.301 -5.166 1.00 0.00 C ATOM 1510 CG LYS A 103 -1.685 -4.222 -6.095 1.00 0.00 C ATOM 1511 CD LYS A 103 -1.082 -5.617 -6.125 1.00 0.00 C ATOM 1512 CE LYS A 103 -1.724 -6.526 -5.087 1.00 0.00 C ATOM 1513 NZ LYS A 103 -2.086 -7.852 -5.660 1.00 0.00 N ATOM 0 H LYS A 103 -0.324 -1.007 -3.563 1.00 0.00 H new ATOM 0 HA LYS A 103 -1.976 -1.600 -5.933 1.00 0.00 H new ATOM 0 HB2 LYS A 103 0.095 -3.164 -5.560 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -0.811 -3.782 -4.193 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -2.724 -4.280 -5.770 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -1.689 -3.805 -7.102 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -1.211 -6.049 -7.117 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -0.009 -5.555 -5.942 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -1.037 -6.666 -4.252 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -2.618 -6.047 -4.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -3.121 -7.938 -5.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -1.686 -7.938 -6.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -1.704 -8.607 -5.056 1.00 0.00 H new ATOM 1527 N GLU A 104 -3.847 -1.449 -4.316 1.00 0.00 N ATOM 1528 CA GLU A 104 -5.013 -1.473 -3.439 1.00 0.00 C ATOM 1529 C GLU A 104 -6.188 -2.176 -4.116 1.00 0.00 C ATOM 1530 O GLU A 104 -6.378 -2.058 -5.326 1.00 0.00 O ATOM 1531 CB GLU A 104 -5.410 -0.047 -3.046 1.00 0.00 C ATOM 1532 CG GLU A 104 -5.322 0.220 -1.552 1.00 0.00 C ATOM 1533 CD GLU A 104 -5.464 1.690 -1.213 1.00 0.00 C ATOM 1534 OE1 GLU A 104 -4.696 2.505 -1.766 1.00 0.00 O ATOM 1535 OE2 GLU A 104 -6.345 2.028 -0.395 1.00 0.00 O ATOM 0 H GLU A 104 -3.992 -0.957 -5.197 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.751 -2.030 -2.539 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -4.766 0.658 -3.571 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -6.430 0.143 -3.381 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -6.101 -0.344 -1.039 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -4.366 -0.145 -1.177 1.00 0.00 H new ATOM 1542 N PRO A 105 -6.996 -2.923 -3.341 1.00 0.00 N ATOM 1543 CA PRO A 105 -8.153 -3.644 -3.876 1.00 0.00 C ATOM 1544 C PRO A 105 -9.306 -2.711 -4.227 1.00 0.00 C ATOM 1545 O PRO A 105 -9.366 -1.576 -3.756 1.00 0.00 O ATOM 1546 CB PRO A 105 -8.548 -4.574 -2.728 1.00 0.00 C ATOM 1547 CG PRO A 105 -8.091 -3.868 -1.499 1.00 0.00 C ATOM 1548 CD PRO A 105 -6.844 -3.121 -1.887 1.00 0.00 C ATOM 0 HA PRO A 105 -7.917 -4.164 -4.804 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -9.624 -4.746 -2.709 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -8.071 -5.549 -2.826 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -8.858 -3.184 -1.134 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -7.887 -4.576 -0.696 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -6.765 -2.171 -1.359 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -5.945 -3.691 -1.652 1.00 0.00 H new ATOM 1556 N VAL A 106 -10.223 -3.198 -5.059 1.00 0.00 N ATOM 1557 CA VAL A 106 -11.376 -2.408 -5.473 1.00 0.00 C ATOM 1558 C VAL A 106 -12.658 -3.228 -5.401 1.00 0.00 C ATOM 1559 O VAL A 106 -12.694 -4.382 -5.827 1.00 0.00 O ATOM 1560 CB VAL A 106 -11.203 -1.871 -6.907 1.00 0.00 C ATOM 1561 CG1 VAL A 106 -10.177 -0.750 -6.938 1.00 0.00 C ATOM 1562 CG2 VAL A 106 -10.808 -2.994 -7.853 1.00 0.00 C ATOM 0 H VAL A 106 -10.189 -4.136 -5.459 1.00 0.00 H new ATOM 0 HA VAL A 106 -11.447 -1.567 -4.784 1.00 0.00 H new ATOM 0 HB VAL A 106 -12.158 -1.465 -7.241 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -10.069 -0.384 -7.959 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -10.508 0.064 -6.294 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -9.217 -1.125 -6.584 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -10.690 -2.596 -8.861 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -9.866 -3.433 -7.524 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -11.584 -3.759 -7.853 1.00 0.00 H new ATOM 1572 N GLU A 107 -13.712 -2.624 -4.859 1.00 0.00 N ATOM 1573 CA GLU A 107 -14.998 -3.299 -4.731 1.00 0.00 C ATOM 1574 C GLU A 107 -16.015 -2.724 -5.712 1.00 0.00 C ATOM 1575 O GLU A 107 -16.062 -1.515 -5.935 1.00 0.00 O ATOM 1576 CB GLU A 107 -15.524 -3.171 -3.301 1.00 0.00 C ATOM 1577 CG GLU A 107 -16.651 -4.139 -2.978 1.00 0.00 C ATOM 1578 CD GLU A 107 -17.122 -4.028 -1.541 1.00 0.00 C ATOM 1579 OE1 GLU A 107 -16.277 -3.771 -0.658 1.00 0.00 O ATOM 1580 OE2 GLU A 107 -18.335 -4.197 -1.299 1.00 0.00 O ATOM 0 H GLU A 107 -13.700 -1.669 -4.502 1.00 0.00 H new ATOM 0 HA GLU A 107 -14.851 -4.354 -4.964 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -14.702 -3.338 -2.604 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -15.875 -2.151 -3.142 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -17.490 -3.950 -3.647 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -16.315 -5.158 -3.169 1.00 0.00 H new ATOM 1587 N THR A 108 -16.827 -3.600 -6.295 1.00 0.00 N ATOM 1588 CA THR A 108 -17.843 -3.181 -7.252 1.00 0.00 C ATOM 1589 C THR A 108 -19.117 -4.003 -7.089 1.00 0.00 C ATOM 1590 O THR A 108 -19.817 -4.283 -8.063 1.00 0.00 O ATOM 1591 CB THR A 108 -17.315 -3.315 -8.681 1.00 0.00 C ATOM 1592 OG1 THR A 108 -15.927 -3.036 -8.731 1.00 0.00 O ATOM 1593 CG2 THR A 108 -18.004 -2.393 -9.664 1.00 0.00 C ATOM 0 H THR A 108 -16.801 -4.605 -6.121 1.00 0.00 H new ATOM 0 HA THR A 108 -18.080 -2.135 -7.057 1.00 0.00 H new ATOM 0 HB THR A 108 -17.522 -4.346 -8.969 1.00 0.00 H new ATOM 0 HG1 THR A 108 -15.608 -3.128 -9.653 1.00 0.00 H new ATOM 0 HG21 THR A 108 -17.581 -2.540 -10.658 1.00 0.00 H new ATOM 0 HG22 THR A 108 -19.071 -2.617 -9.687 1.00 0.00 H new ATOM 0 HG23 THR A 108 -17.857 -1.358 -9.356 1.00 0.00 H new ATOM 1601 N ALA A 109 -19.412 -4.388 -5.852 1.00 0.00 N ATOM 1602 CA ALA A 109 -20.601 -5.180 -5.562 1.00 0.00 C ATOM 1603 C ALA A 109 -21.683 -4.326 -4.908 1.00 0.00 C ATOM 1604 O ALA A 109 -21.395 -3.497 -4.044 1.00 0.00 O ATOM 1605 CB ALA A 109 -20.245 -6.359 -4.668 1.00 0.00 C ATOM 0 H ALA A 109 -18.844 -4.164 -5.035 1.00 0.00 H new ATOM 0 HA ALA A 109 -20.994 -5.559 -6.505 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -21.142 -6.942 -4.460 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -19.512 -6.989 -5.172 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -19.825 -5.992 -3.731 1.00 0.00 H new ATOM 1611 N VAL A 110 -22.927 -4.533 -5.326 1.00 0.00 N ATOM 1612 CA VAL A 110 -24.051 -3.783 -4.781 1.00 0.00 C ATOM 1613 C VAL A 110 -24.351 -4.205 -3.347 1.00 0.00 C ATOM 1614 O VAL A 110 -24.797 -5.326 -3.098 1.00 0.00 O ATOM 1615 CB VAL A 110 -25.320 -3.971 -5.634 1.00 0.00 C ATOM 1616 CG1 VAL A 110 -25.121 -3.386 -7.024 1.00 0.00 C ATOM 1617 CG2 VAL A 110 -25.696 -5.443 -5.716 1.00 0.00 C ATOM 0 H VAL A 110 -23.182 -5.214 -6.041 1.00 0.00 H new ATOM 0 HA VAL A 110 -23.764 -2.731 -4.796 1.00 0.00 H new ATOM 0 HB VAL A 110 -26.140 -3.437 -5.154 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -26.028 -3.528 -7.612 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -24.905 -2.321 -6.943 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -24.288 -3.889 -7.515 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -26.595 -5.556 -6.322 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -24.879 -6.003 -6.171 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -25.884 -5.827 -4.713 1.00 0.00 H new ATOM 1627 N ASP A 111 -24.103 -3.301 -2.405 1.00 0.00 N ATOM 1628 CA ASP A 111 -24.346 -3.580 -0.995 1.00 0.00 C ATOM 1629 C ASP A 111 -25.033 -2.397 -0.317 1.00 0.00 C ATOM 1630 O ASP A 111 -25.135 -1.314 -0.891 1.00 0.00 O ATOM 1631 CB ASP A 111 -23.031 -3.898 -0.281 1.00 0.00 C ATOM 1632 CG ASP A 111 -22.745 -5.387 -0.232 1.00 0.00 C ATOM 1633 OD1 ASP A 111 -22.948 -6.064 -1.262 1.00 0.00 O ATOM 1634 OD2 ASP A 111 -22.320 -5.875 0.836 1.00 0.00 O ATOM 0 H ASP A 111 -23.734 -2.369 -2.593 1.00 0.00 H new ATOM 0 HA ASP A 111 -25.004 -4.446 -0.931 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -22.212 -3.390 -0.790 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -23.068 -3.504 0.735 1.00 0.00 H new ATOM 1639 N ASN A 112 -25.503 -2.615 0.907 1.00 0.00 N ATOM 1640 CA ASN A 112 -26.180 -1.569 1.663 1.00 0.00 C ATOM 1641 C ASN A 112 -25.171 -0.628 2.315 1.00 0.00 C ATOM 1642 O ASN A 112 -25.436 0.562 2.486 1.00 0.00 O ATOM 1643 CB ASN A 112 -27.084 -2.186 2.731 1.00 0.00 C ATOM 1644 CG ASN A 112 -28.174 -3.054 2.136 1.00 0.00 C ATOM 1645 OD1 ASN A 112 -29.304 -2.607 1.941 1.00 0.00 O ATOM 1646 ND2 ASN A 112 -27.839 -4.305 1.841 1.00 0.00 N ATOM 0 H ASN A 112 -25.427 -3.507 1.396 1.00 0.00 H new ATOM 0 HA ASN A 112 -26.791 -0.992 0.969 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -26.480 -2.784 3.413 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -27.539 -1.391 3.321 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -28.530 -4.936 1.436 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -26.890 -4.634 2.019 1.00 0.00 H new ATOM 1653 N ASN A 113 -24.013 -1.170 2.678 1.00 0.00 N ATOM 1654 CA ASN A 113 -22.963 -0.380 3.312 1.00 0.00 C ATOM 1655 C ASN A 113 -21.677 -0.427 2.492 1.00 0.00 C ATOM 1656 O ASN A 113 -21.167 -1.503 2.180 1.00 0.00 O ATOM 1657 CB ASN A 113 -22.697 -0.890 4.729 1.00 0.00 C ATOM 1658 CG ASN A 113 -23.612 -0.251 5.754 1.00 0.00 C ATOM 1659 OD1 ASN A 113 -24.754 -0.675 5.933 1.00 0.00 O ATOM 1660 ND2 ASN A 113 -23.115 0.776 6.434 1.00 0.00 N ATOM 0 H ASN A 113 -23.778 -2.153 2.544 1.00 0.00 H new ATOM 0 HA ASN A 113 -23.302 0.655 3.364 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -22.828 -1.972 4.753 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -21.660 -0.688 4.996 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -23.685 1.246 7.137 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -22.163 1.094 6.253 1.00 0.00 H new ATOM 1667 N SER A 114 -21.158 0.747 2.147 1.00 0.00 N ATOM 1668 CA SER A 114 -19.932 0.840 1.363 1.00 0.00 C ATOM 1669 C SER A 114 -18.749 1.220 2.248 1.00 0.00 C ATOM 1670 O SER A 114 -18.887 2.012 3.181 1.00 0.00 O ATOM 1671 CB SER A 114 -20.094 1.866 0.241 1.00 0.00 C ATOM 1672 OG SER A 114 -20.432 3.141 0.760 1.00 0.00 O ATOM 0 H SER A 114 -21.567 1.647 2.398 1.00 0.00 H new ATOM 0 HA SER A 114 -19.736 -0.138 0.924 1.00 0.00 H new ATOM 0 HB2 SER A 114 -19.167 1.936 -0.329 1.00 0.00 H new ATOM 0 HB3 SER A 114 -20.869 1.534 -0.450 1.00 0.00 H new ATOM 0 HG SER A 114 -20.528 3.779 0.023 1.00 0.00 H new ATOM 1678 N LYS A 115 -17.586 0.650 1.949 1.00 0.00 N ATOM 1679 CA LYS A 115 -16.377 0.929 2.716 1.00 0.00 C ATOM 1680 C LYS A 115 -15.181 1.137 1.792 1.00 0.00 C ATOM 1681 O LYS A 115 -14.441 2.111 1.927 1.00 0.00 O ATOM 1682 CB LYS A 115 -16.092 -0.215 3.691 1.00 0.00 C ATOM 1683 CG LYS A 115 -15.495 0.245 5.012 1.00 0.00 C ATOM 1684 CD LYS A 115 -16.463 0.038 6.166 1.00 0.00 C ATOM 1685 CE LYS A 115 -17.725 0.868 5.994 1.00 0.00 C ATOM 1686 NZ LYS A 115 -18.950 0.093 6.338 1.00 0.00 N ATOM 0 H LYS A 115 -17.455 -0.008 1.181 1.00 0.00 H new ATOM 0 HA LYS A 115 -16.539 1.847 3.281 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -17.020 -0.752 3.889 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -15.409 -0.921 3.219 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -14.574 -0.304 5.206 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -15.229 1.300 4.944 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -16.727 -1.017 6.235 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -15.975 0.306 7.103 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -17.666 1.754 6.626 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -17.793 1.216 4.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -19.789 0.694 6.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -19.020 -0.739 5.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -18.897 -0.218 7.329 1.00 0.00 H new ATOM 1700 N VAL A 116 -15.000 0.214 0.852 1.00 0.00 N ATOM 1701 CA VAL A 116 -13.895 0.296 -0.095 1.00 0.00 C ATOM 1702 C VAL A 116 -14.231 1.231 -1.252 1.00 0.00 C ATOM 1703 O VAL A 116 -15.350 1.221 -1.766 1.00 0.00 O ATOM 1704 CB VAL A 116 -13.535 -1.091 -0.659 1.00 0.00 C ATOM 1705 CG1 VAL A 116 -12.259 -1.019 -1.483 1.00 0.00 C ATOM 1706 CG2 VAL A 116 -13.396 -2.105 0.466 1.00 0.00 C ATOM 0 H VAL A 116 -15.604 -0.598 0.727 1.00 0.00 H new ATOM 0 HA VAL A 116 -13.039 0.691 0.451 1.00 0.00 H new ATOM 0 HB VAL A 116 -14.343 -1.417 -1.313 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -12.021 -2.009 -1.873 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -12.400 -0.327 -2.313 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -11.439 -0.670 -0.855 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -13.141 -3.079 0.048 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -12.608 -1.786 1.148 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -14.339 -2.178 1.009 1.00 0.00 H new ATOM 1716 N LYS A 117 -13.255 2.037 -1.657 1.00 0.00 N ATOM 1717 CA LYS A 117 -13.447 2.979 -2.754 1.00 0.00 C ATOM 1718 C LYS A 117 -13.533 2.248 -4.091 1.00 0.00 C ATOM 1719 O LYS A 117 -13.363 1.030 -4.154 1.00 0.00 O ATOM 1720 CB LYS A 117 -12.304 3.994 -2.789 1.00 0.00 C ATOM 1721 CG LYS A 117 -12.524 5.192 -1.879 1.00 0.00 C ATOM 1722 CD LYS A 117 -11.218 5.909 -1.579 1.00 0.00 C ATOM 1723 CE LYS A 117 -10.896 6.948 -2.641 1.00 0.00 C ATOM 1724 NZ LYS A 117 -9.920 7.961 -2.150 1.00 0.00 N ATOM 0 H LYS A 117 -12.323 2.057 -1.242 1.00 0.00 H new ATOM 0 HA LYS A 117 -14.387 3.505 -2.586 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -11.378 3.496 -2.502 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -12.173 4.345 -3.812 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -13.221 5.885 -2.350 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -12.982 4.863 -0.946 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -11.282 6.392 -0.604 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -10.408 5.182 -1.522 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -10.491 6.452 -3.523 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -11.814 7.448 -2.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -9.727 8.651 -2.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -10.316 8.453 -1.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -9.035 7.487 -1.879 1.00 0.00 H new ATOM 1738 N THR A 118 -13.795 2.998 -5.155 1.00 0.00 N ATOM 1739 CA THR A 118 -13.901 2.422 -6.490 1.00 0.00 C ATOM 1740 C THR A 118 -12.554 2.460 -7.205 1.00 0.00 C ATOM 1741 O THR A 118 -11.581 3.010 -6.689 1.00 0.00 O ATOM 1742 CB THR A 118 -14.949 3.172 -7.312 1.00 0.00 C ATOM 1743 OG1 THR A 118 -14.509 4.485 -7.608 1.00 0.00 O ATOM 1744 CG2 THR A 118 -16.289 3.283 -6.616 1.00 0.00 C ATOM 0 H THR A 118 -13.938 4.007 -5.119 1.00 0.00 H new ATOM 0 HA THR A 118 -14.210 1.382 -6.386 1.00 0.00 H new ATOM 0 HB THR A 118 -15.077 2.584 -8.221 1.00 0.00 H new ATOM 0 HG1 THR A 118 -15.193 4.948 -8.136 1.00 0.00 H new ATOM 0 HG21 THR A 118 -16.986 3.826 -7.254 1.00 0.00 H new ATOM 0 HG22 THR A 118 -16.680 2.285 -6.418 1.00 0.00 H new ATOM 0 HG23 THR A 118 -16.167 3.818 -5.674 1.00 0.00 H new ATOM 1752 N ALA A 119 -12.506 1.874 -8.396 1.00 0.00 N ATOM 1753 CA ALA A 119 -11.279 1.842 -9.182 1.00 0.00 C ATOM 1754 C ALA A 119 -10.883 3.242 -9.639 1.00 0.00 C ATOM 1755 O ALA A 119 -9.713 3.619 -9.576 1.00 0.00 O ATOM 1756 CB ALA A 119 -11.444 0.921 -10.381 1.00 0.00 C ATOM 0 H ALA A 119 -13.302 1.415 -8.838 1.00 0.00 H new ATOM 0 HA ALA A 119 -10.481 1.456 -8.548 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -10.520 0.907 -10.959 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -11.672 -0.088 -10.036 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -12.259 1.283 -11.008 1.00 0.00 H new ATOM 1762 N SER A 120 -11.867 4.008 -10.099 1.00 0.00 N ATOM 1763 CA SER A 120 -11.622 5.368 -10.567 1.00 0.00 C ATOM 1764 C SER A 120 -11.065 6.237 -9.444 1.00 0.00 C ATOM 1765 O SER A 120 -10.065 6.933 -9.622 1.00 0.00 O ATOM 1766 CB SER A 120 -12.912 5.982 -11.110 1.00 0.00 C ATOM 1767 OG SER A 120 -12.675 7.266 -11.660 1.00 0.00 O ATOM 0 H SER A 120 -12.841 3.711 -10.158 1.00 0.00 H new ATOM 0 HA SER A 120 -10.884 5.323 -11.368 1.00 0.00 H new ATOM 0 HB2 SER A 120 -13.336 5.329 -11.873 1.00 0.00 H new ATOM 0 HB3 SER A 120 -13.648 6.056 -10.309 1.00 0.00 H new ATOM 0 HG SER A 120 -13.516 7.636 -12.002 1.00 0.00 H new ATOM 1773 N LYS A 121 -11.719 6.193 -8.288 1.00 0.00 N ATOM 1774 CA LYS A 121 -11.289 6.977 -7.136 1.00 0.00 C ATOM 1775 C LYS A 121 -9.915 6.525 -6.651 1.00 0.00 C ATOM 1776 O LYS A 121 -9.116 7.334 -6.180 1.00 0.00 O ATOM 1777 CB LYS A 121 -12.308 6.853 -6.001 1.00 0.00 C ATOM 1778 CG LYS A 121 -13.485 7.805 -6.134 1.00 0.00 C ATOM 1779 CD LYS A 121 -13.105 9.221 -5.735 1.00 0.00 C ATOM 1780 CE LYS A 121 -13.745 10.249 -6.653 1.00 0.00 C ATOM 1781 NZ LYS A 121 -12.977 11.526 -6.680 1.00 0.00 N ATOM 0 H LYS A 121 -12.549 5.623 -8.124 1.00 0.00 H new ATOM 0 HA LYS A 121 -11.220 8.020 -7.444 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -12.681 5.829 -5.969 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -11.806 7.039 -5.051 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -13.844 7.800 -7.163 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -14.307 7.458 -5.508 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -13.416 9.406 -4.707 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -12.021 9.330 -5.765 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -13.810 9.843 -7.663 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -14.765 10.446 -6.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -13.447 12.200 -7.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -12.936 11.927 -5.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -12.011 11.343 -7.020 1.00 0.00 H new ATOM 1795 N LEU A 122 -9.647 5.229 -6.770 1.00 0.00 N ATOM 1796 CA LEU A 122 -8.370 4.670 -6.344 1.00 0.00 C ATOM 1797 C LEU A 122 -7.212 5.312 -7.104 1.00 0.00 C ATOM 1798 O LEU A 122 -6.140 5.543 -6.545 1.00 0.00 O ATOM 1799 CB LEU A 122 -8.358 3.153 -6.551 1.00 0.00 C ATOM 1800 CG LEU A 122 -7.963 2.335 -5.321 1.00 0.00 C ATOM 1801 CD1 LEU A 122 -9.082 2.343 -4.292 1.00 0.00 C ATOM 1802 CD2 LEU A 122 -7.613 0.909 -5.720 1.00 0.00 C ATOM 0 H LEU A 122 -10.298 4.546 -7.158 1.00 0.00 H new ATOM 0 HA LEU A 122 -8.244 4.884 -5.283 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -9.350 2.838 -6.875 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -7.668 2.918 -7.362 1.00 0.00 H new ATOM 0 HG LEU A 122 -7.082 2.793 -4.872 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -8.782 1.756 -3.424 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -9.285 3.368 -3.984 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -9.982 1.911 -4.730 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -7.334 0.341 -4.833 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -8.476 0.441 -6.194 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -6.778 0.922 -6.420 1.00 0.00 H new ATOM 1814 N CYS A 123 -7.436 5.595 -8.384 1.00 0.00 N ATOM 1815 CA CYS A 123 -6.412 6.210 -9.221 1.00 0.00 C ATOM 1816 C CYS A 123 -6.339 7.713 -8.977 1.00 0.00 C ATOM 1817 O CYS A 123 -5.254 8.288 -8.898 1.00 0.00 O ATOM 1818 CB CYS A 123 -6.699 5.934 -10.699 1.00 0.00 C ATOM 1819 SG CYS A 123 -5.268 6.153 -11.781 1.00 0.00 S ATOM 0 H CYS A 123 -8.317 5.408 -8.863 1.00 0.00 H new ATOM 0 HA CYS A 123 -5.450 5.771 -8.956 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -7.066 4.913 -10.802 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -7.498 6.596 -11.033 1.00 0.00 H new ATOM 0 HG CYS A 123 -5.609 5.896 -13.009 1.00 0.00 H new ATOM 1825 N SER A 124 -7.502 8.345 -8.858 1.00 0.00 N ATOM 1826 CA SER A 124 -7.571 9.783 -8.623 1.00 0.00 C ATOM 1827 C SER A 124 -7.012 10.139 -7.248 1.00 0.00 C ATOM 1828 O SER A 124 -6.519 11.247 -7.036 1.00 0.00 O ATOM 1829 CB SER A 124 -9.015 10.272 -8.742 1.00 0.00 C ATOM 1830 OG SER A 124 -9.308 10.682 -10.066 1.00 0.00 O ATOM 0 H SER A 124 -8.410 7.884 -8.920 1.00 0.00 H new ATOM 0 HA SER A 124 -6.964 10.278 -9.381 1.00 0.00 H new ATOM 0 HB2 SER A 124 -9.697 9.475 -8.445 1.00 0.00 H new ATOM 0 HB3 SER A 124 -9.178 11.103 -8.056 1.00 0.00 H new ATOM 0 HG SER A 124 -10.238 10.988 -10.115 1.00 0.00 H new ATOM 1836 N ALA A 125 -7.094 9.195 -6.316 1.00 0.00 N ATOM 1837 CA ALA A 125 -6.597 9.411 -4.962 1.00 0.00 C ATOM 1838 C ALA A 125 -5.124 9.806 -4.972 1.00 0.00 C ATOM 1839 O ALA A 125 -4.700 10.679 -4.214 1.00 0.00 O ATOM 1840 CB ALA A 125 -6.805 8.162 -4.118 1.00 0.00 C ATOM 0 H ALA A 125 -7.500 8.273 -6.474 1.00 0.00 H new ATOM 0 HA ALA A 125 -7.162 10.233 -4.522 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -6.429 8.337 -3.110 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -7.868 7.926 -4.073 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -6.266 7.327 -4.566 1.00 0.00 H new ATOM 1846 N LEU A 126 -4.348 9.158 -5.835 1.00 0.00 N ATOM 1847 CA LEU A 126 -2.922 9.443 -5.942 1.00 0.00 C ATOM 1848 C LEU A 126 -2.682 10.725 -6.732 1.00 0.00 C ATOM 1849 O LEU A 126 -1.725 11.456 -6.475 1.00 0.00 O ATOM 1850 CB LEU A 126 -2.195 8.274 -6.610 1.00 0.00 C ATOM 1851 CG LEU A 126 -1.997 7.043 -5.724 1.00 0.00 C ATOM 1852 CD1 LEU A 126 -1.555 5.851 -6.559 1.00 0.00 C ATOM 1853 CD2 LEU A 126 -0.984 7.333 -4.628 1.00 0.00 C ATOM 0 H LEU A 126 -4.682 8.433 -6.470 1.00 0.00 H new ATOM 0 HA LEU A 126 -2.527 9.579 -4.935 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -2.754 7.978 -7.497 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -1.218 8.620 -6.949 1.00 0.00 H new ATOM 0 HG LEU A 126 -2.950 6.799 -5.255 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -1.419 4.984 -5.912 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -2.315 5.629 -7.308 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -0.613 6.084 -7.056 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -0.856 6.446 -4.007 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -0.028 7.603 -5.078 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -1.341 8.158 -4.012 1.00 0.00 H new ATOM 1865 N THR A 127 -3.556 10.992 -7.697 1.00 0.00 N ATOM 1866 CA THR A 127 -3.439 12.186 -8.525 1.00 0.00 C ATOM 1867 C THR A 127 -3.732 13.444 -7.713 1.00 0.00 C ATOM 1868 O THR A 127 -3.175 14.509 -7.977 1.00 0.00 O ATOM 1869 CB THR A 127 -4.396 12.101 -9.716 1.00 0.00 C ATOM 1870 OG1 THR A 127 -4.207 10.890 -10.425 1.00 0.00 O ATOM 1871 CG2 THR A 127 -4.231 13.240 -10.699 1.00 0.00 C ATOM 0 H THR A 127 -4.353 10.397 -7.925 1.00 0.00 H new ATOM 0 HA THR A 127 -2.414 12.243 -8.892 1.00 0.00 H new ATOM 0 HB THR A 127 -5.397 12.155 -9.287 1.00 0.00 H new ATOM 0 HG1 THR A 127 -4.565 10.144 -9.900 1.00 0.00 H new ATOM 0 HG21 THR A 127 -4.939 13.119 -11.519 1.00 0.00 H new ATOM 0 HG22 THR A 127 -4.420 14.187 -10.194 1.00 0.00 H new ATOM 0 HG23 THR A 127 -3.215 13.236 -11.094 1.00 0.00 H new ATOM 1879 N LEU A 128 -4.608 13.311 -6.722 1.00 0.00 N ATOM 1880 CA LEU A 128 -4.974 14.438 -5.871 1.00 0.00 C ATOM 1881 C LEU A 128 -4.042 14.538 -4.668 1.00 0.00 C ATOM 1882 O LEU A 128 -3.778 15.629 -4.164 1.00 0.00 O ATOM 1883 CB LEU A 128 -6.422 14.297 -5.398 1.00 0.00 C ATOM 1884 CG LEU A 128 -7.464 14.222 -6.515 1.00 0.00 C ATOM 1885 CD1 LEU A 128 -8.859 14.045 -5.934 1.00 0.00 C ATOM 1886 CD2 LEU A 128 -7.401 15.467 -7.386 1.00 0.00 C ATOM 0 H LEU A 128 -5.077 12.436 -6.489 1.00 0.00 H new ATOM 0 HA LEU A 128 -4.877 15.351 -6.459 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -6.502 13.398 -4.786 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -6.662 15.143 -4.754 1.00 0.00 H new ATOM 0 HG LEU A 128 -7.240 13.355 -7.137 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -9.587 13.994 -6.744 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -8.897 13.123 -5.353 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -9.094 14.891 -5.288 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.149 15.397 -8.176 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -7.599 16.348 -6.776 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -6.410 15.549 -7.832 1.00 0.00 H new ATOM 1898 N SER A 129 -3.545 13.391 -4.214 1.00 0.00 N ATOM 1899 CA SER A 129 -2.641 13.351 -3.070 1.00 0.00 C ATOM 1900 C SER A 129 -1.382 14.166 -3.342 1.00 0.00 C ATOM 1901 O SER A 129 -0.874 14.857 -2.459 1.00 0.00 O ATOM 1902 CB SER A 129 -2.265 11.905 -2.742 1.00 0.00 C ATOM 1903 OG SER A 129 -1.394 11.368 -3.722 1.00 0.00 O ATOM 0 H SER A 129 -3.753 12.479 -4.620 1.00 0.00 H new ATOM 0 HA SER A 129 -3.157 13.789 -2.215 1.00 0.00 H new ATOM 0 HB2 SER A 129 -1.786 11.864 -1.764 1.00 0.00 H new ATOM 0 HB3 SER A 129 -3.167 11.297 -2.681 1.00 0.00 H new ATOM 0 HG SER A 129 -1.670 11.677 -4.610 1.00 0.00 H new ATOM 1909 N GLY A 130 -0.882 14.081 -4.570 1.00 0.00 N ATOM 1910 CA GLY A 130 0.314 14.816 -4.938 1.00 0.00 C ATOM 1911 C GLY A 130 1.181 14.059 -5.923 1.00 0.00 C ATOM 1912 O GLY A 130 2.400 13.992 -5.766 1.00 0.00 O ATOM 0 H GLY A 130 -1.284 13.516 -5.318 1.00 0.00 H new ATOM 0 HA2 GLY A 130 0.028 15.774 -5.372 1.00 0.00 H new ATOM 0 HA3 GLY A 130 0.894 15.033 -4.041 1.00 0.00 H new ATOM 1916 N LEU A 131 0.550 13.486 -6.944 1.00 0.00 N ATOM 1917 CA LEU A 131 1.272 12.729 -7.960 1.00 0.00 C ATOM 1918 C LEU A 131 0.766 13.073 -9.357 1.00 0.00 C ATOM 1919 O LEU A 131 -0.344 13.578 -9.519 1.00 0.00 O ATOM 1920 CB LEU A 131 1.125 11.227 -7.708 1.00 0.00 C ATOM 1921 CG LEU A 131 1.700 10.735 -6.379 1.00 0.00 C ATOM 1922 CD1 LEU A 131 0.984 9.473 -5.923 1.00 0.00 C ATOM 1923 CD2 LEU A 131 3.195 10.485 -6.507 1.00 0.00 C ATOM 0 H LEU A 131 -0.459 13.532 -7.089 1.00 0.00 H new ATOM 0 HA LEU A 131 2.326 13.000 -7.898 1.00 0.00 H new ATOM 0 HB2 LEU A 131 0.067 10.969 -7.746 1.00 0.00 H new ATOM 0 HB3 LEU A 131 1.614 10.688 -8.520 1.00 0.00 H new ATOM 0 HG LEU A 131 1.543 11.509 -5.627 1.00 0.00 H new ATOM 0 HD11 LEU A 131 1.406 9.137 -4.976 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -0.077 9.684 -5.793 1.00 0.00 H new ATOM 0 HD13 LEU A 131 1.109 8.692 -6.673 1.00 0.00 H new ATOM 0 HD21 LEU A 131 3.588 10.135 -5.553 1.00 0.00 H new ATOM 0 HD22 LEU A 131 3.373 9.729 -7.272 1.00 0.00 H new ATOM 0 HD23 LEU A 131 3.696 11.411 -6.789 1.00 0.00 H new ATOM 1935 N VAL A 132 1.589 12.796 -10.364 1.00 0.00 N ATOM 1936 CA VAL A 132 1.226 13.075 -11.747 1.00 0.00 C ATOM 1937 C VAL A 132 1.391 11.834 -12.619 1.00 0.00 C ATOM 1938 O VAL A 132 2.119 10.907 -12.265 1.00 0.00 O ATOM 1939 CB VAL A 132 2.077 14.216 -12.334 1.00 0.00 C ATOM 1940 CG1 VAL A 132 1.759 15.532 -11.641 1.00 0.00 C ATOM 1941 CG2 VAL A 132 3.558 13.889 -12.219 1.00 0.00 C ATOM 0 H VAL A 132 2.512 12.378 -10.247 1.00 0.00 H new ATOM 0 HA VAL A 132 0.179 13.379 -11.743 1.00 0.00 H new ATOM 0 HB VAL A 132 1.832 14.321 -13.391 1.00 0.00 H new ATOM 0 HG11 VAL A 132 2.370 16.326 -12.070 1.00 0.00 H new ATOM 0 HG12 VAL A 132 0.705 15.771 -11.780 1.00 0.00 H new ATOM 0 HG13 VAL A 132 1.974 15.444 -10.576 1.00 0.00 H new ATOM 0 HG21 VAL A 132 4.145 14.706 -12.639 1.00 0.00 H new ATOM 0 HG22 VAL A 132 3.821 13.755 -11.170 1.00 0.00 H new ATOM 0 HG23 VAL A 132 3.771 12.971 -12.766 1.00 0.00 H new ATOM 1951 N GLU A 133 0.710 11.825 -13.760 1.00 0.00 N ATOM 1952 CA GLU A 133 0.782 10.697 -14.683 1.00 0.00 C ATOM 1953 C GLU A 133 0.294 9.416 -14.016 1.00 0.00 C ATOM 1954 O GLU A 133 0.765 8.323 -14.331 1.00 0.00 O ATOM 1955 CB GLU A 133 2.216 10.512 -15.183 1.00 0.00 C ATOM 1956 CG GLU A 133 2.832 11.782 -15.748 1.00 0.00 C ATOM 1957 CD GLU A 133 2.650 11.900 -17.249 1.00 0.00 C ATOM 1958 OE1 GLU A 133 1.681 11.314 -17.776 1.00 0.00 O ATOM 1959 OE2 GLU A 133 3.476 12.578 -17.895 1.00 0.00 O ATOM 0 H GLU A 133 0.103 12.585 -14.068 1.00 0.00 H new ATOM 0 HA GLU A 133 0.133 10.912 -15.532 1.00 0.00 H new ATOM 0 HB2 GLU A 133 2.835 10.152 -14.361 1.00 0.00 H new ATOM 0 HB3 GLU A 133 2.227 9.740 -15.952 1.00 0.00 H new ATOM 0 HG2 GLU A 133 2.382 12.647 -15.262 1.00 0.00 H new ATOM 0 HG3 GLU A 133 3.896 11.802 -15.512 1.00 0.00 H new ATOM 1966 N VAL A 134 -0.652 9.557 -13.094 1.00 0.00 N ATOM 1967 CA VAL A 134 -1.204 8.410 -12.384 1.00 0.00 C ATOM 1968 C VAL A 134 -2.195 7.648 -13.257 1.00 0.00 C ATOM 1969 O VAL A 134 -3.231 8.184 -13.651 1.00 0.00 O ATOM 1970 CB VAL A 134 -1.909 8.840 -11.083 1.00 0.00 C ATOM 1971 CG1 VAL A 134 -2.294 7.623 -10.256 1.00 0.00 C ATOM 1972 CG2 VAL A 134 -1.023 9.781 -10.282 1.00 0.00 C ATOM 0 H VAL A 134 -1.052 10.455 -12.821 1.00 0.00 H new ATOM 0 HA VAL A 134 -0.366 7.759 -12.136 1.00 0.00 H new ATOM 0 HB VAL A 134 -2.822 9.374 -11.345 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -2.791 7.947 -9.341 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -2.970 6.991 -10.832 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -1.398 7.058 -10.001 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -1.537 10.074 -9.367 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -0.091 9.276 -10.029 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -0.805 10.669 -10.876 1.00 0.00 H new ATOM 1982 N LYS A 135 -1.870 6.395 -13.555 1.00 0.00 N ATOM 1983 CA LYS A 135 -2.733 5.559 -14.384 1.00 0.00 C ATOM 1984 C LYS A 135 -2.562 4.084 -14.032 1.00 0.00 C ATOM 1985 O LYS A 135 -1.469 3.643 -13.677 1.00 0.00 O ATOM 1986 CB LYS A 135 -2.424 5.783 -15.865 1.00 0.00 C ATOM 1987 CG LYS A 135 -3.666 5.990 -16.720 1.00 0.00 C ATOM 1988 CD LYS A 135 -3.678 7.368 -17.364 1.00 0.00 C ATOM 1989 CE LYS A 135 -2.768 7.422 -18.581 1.00 0.00 C ATOM 1990 NZ LYS A 135 -3.533 7.292 -19.853 1.00 0.00 N ATOM 0 H LYS A 135 -1.017 5.936 -13.236 1.00 0.00 H new ATOM 0 HA LYS A 135 -3.768 5.842 -14.190 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -1.775 6.653 -15.965 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -1.869 4.926 -16.246 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -3.707 5.225 -17.495 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -4.557 5.868 -16.104 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -4.696 7.625 -17.658 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -3.359 8.114 -16.636 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -2.219 8.364 -18.582 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -2.030 6.623 -18.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -2.877 7.334 -20.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -4.037 6.382 -19.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -4.220 8.069 -19.926 1.00 0.00 H new ATOM 2004 N GLU A 136 -3.650 3.326 -14.131 1.00 0.00 N ATOM 2005 CA GLU A 136 -3.619 1.901 -13.825 1.00 0.00 C ATOM 2006 C GLU A 136 -2.641 1.170 -14.736 1.00 0.00 C ATOM 2007 O GLU A 136 -2.621 1.391 -15.947 1.00 0.00 O ATOM 2008 CB GLU A 136 -5.018 1.298 -13.968 1.00 0.00 C ATOM 2009 CG GLU A 136 -5.982 1.730 -12.876 1.00 0.00 C ATOM 2010 CD GLU A 136 -7.403 1.886 -13.379 1.00 0.00 C ATOM 2011 OE1 GLU A 136 -7.585 2.449 -14.480 1.00 0.00 O ATOM 2012 OE2 GLU A 136 -8.335 1.444 -12.675 1.00 0.00 O ATOM 0 H GLU A 136 -4.563 3.675 -14.421 1.00 0.00 H new ATOM 0 HA GLU A 136 -3.283 1.783 -12.795 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -5.429 1.581 -14.937 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -4.938 0.211 -13.961 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -5.965 0.996 -12.070 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -5.645 2.676 -12.453 1.00 0.00 H new ATOM 2019 N LEU A 137 -1.830 0.296 -14.148 1.00 0.00 N ATOM 2020 CA LEU A 137 -0.849 -0.469 -14.908 1.00 0.00 C ATOM 2021 C LEU A 137 -1.390 -1.850 -15.261 1.00 0.00 C ATOM 2022 O LEU A 137 -1.483 -2.210 -16.435 1.00 0.00 O ATOM 2023 CB LEU A 137 0.450 -0.606 -14.111 1.00 0.00 C ATOM 2024 CG LEU A 137 1.117 0.716 -13.728 1.00 0.00 C ATOM 2025 CD1 LEU A 137 2.098 0.507 -12.584 1.00 0.00 C ATOM 2026 CD2 LEU A 137 1.822 1.324 -14.932 1.00 0.00 C ATOM 0 H LEU A 137 -1.833 0.100 -13.147 1.00 0.00 H new ATOM 0 HA LEU A 137 -0.645 0.069 -15.834 1.00 0.00 H new ATOM 0 HB2 LEU A 137 0.242 -1.168 -13.200 1.00 0.00 H new ATOM 0 HB3 LEU A 137 1.156 -1.196 -14.695 1.00 0.00 H new ATOM 0 HG LEU A 137 0.344 1.409 -13.395 1.00 0.00 H new ATOM 0 HD11 LEU A 137 2.563 1.458 -12.325 1.00 0.00 H new ATOM 0 HD12 LEU A 137 1.567 0.115 -11.717 1.00 0.00 H new ATOM 0 HD13 LEU A 137 2.868 -0.202 -12.890 1.00 0.00 H new ATOM 0 HD21 LEU A 137 2.291 2.264 -14.642 1.00 0.00 H new ATOM 0 HD22 LEU A 137 2.584 0.634 -15.294 1.00 0.00 H new ATOM 0 HD23 LEU A 137 1.096 1.510 -15.723 1.00 0.00 H new ATOM 2038 N GLN A 138 -1.748 -2.620 -14.238 1.00 0.00 N ATOM 2039 CA GLN A 138 -2.280 -3.962 -14.440 1.00 0.00 C ATOM 2040 C GLN A 138 -3.079 -4.420 -13.224 1.00 0.00 C ATOM 2041 O GLN A 138 -3.031 -3.793 -12.166 1.00 0.00 O ATOM 2042 CB GLN A 138 -1.144 -4.948 -14.719 1.00 0.00 C ATOM 2043 CG GLN A 138 -0.024 -4.891 -13.694 1.00 0.00 C ATOM 2044 CD GLN A 138 0.973 -6.022 -13.857 1.00 0.00 C ATOM 2045 OE1 GLN A 138 2.129 -5.798 -14.214 1.00 0.00 O ATOM 2046 NE2 GLN A 138 0.528 -7.245 -13.594 1.00 0.00 N ATOM 0 H GLN A 138 -1.679 -2.337 -13.261 1.00 0.00 H new ATOM 0 HA GLN A 138 -2.947 -3.934 -15.301 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -1.550 -5.959 -14.745 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -0.732 -4.744 -15.707 1.00 0.00 H new ATOM 0 HG2 GLN A 138 0.496 -3.937 -13.782 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -0.451 -4.930 -12.692 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -0.439 -7.384 -13.301 1.00 0.00 H new ATOM 0 HE22 GLN A 138 1.153 -8.046 -13.685 1.00 0.00 H new ATOM 2055 N ARG A 139 -3.814 -5.515 -13.384 1.00 0.00 N ATOM 2056 CA ARG A 139 -4.624 -6.057 -12.298 1.00 0.00 C ATOM 2057 C ARG A 139 -4.485 -7.573 -12.221 1.00 0.00 C ATOM 2058 O ARG A 139 -4.357 -8.248 -13.242 1.00 0.00 O ATOM 2059 CB ARG A 139 -6.093 -5.678 -12.492 1.00 0.00 C ATOM 2060 CG ARG A 139 -6.663 -6.112 -13.834 1.00 0.00 C ATOM 2061 CD ARG A 139 -7.204 -7.532 -13.778 1.00 0.00 C ATOM 2062 NE ARG A 139 -8.539 -7.631 -14.365 1.00 0.00 N ATOM 2063 CZ ARG A 139 -8.778 -7.579 -15.674 1.00 0.00 C ATOM 2064 NH1 ARG A 139 -7.778 -7.429 -16.533 1.00 0.00 N ATOM 2065 NH2 ARG A 139 -10.021 -7.679 -16.123 1.00 0.00 N ATOM 0 H ARG A 139 -3.866 -6.045 -14.254 1.00 0.00 H new ATOM 0 HA ARG A 139 -4.266 -5.629 -11.362 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -6.684 -6.127 -11.694 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -6.196 -4.597 -12.395 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -7.460 -5.430 -14.130 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -5.888 -6.047 -14.598 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -6.525 -8.200 -14.307 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -7.238 -7.867 -12.741 1.00 0.00 H new ATOM 0 HE ARG A 139 -9.333 -7.747 -13.736 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -6.820 -7.353 -16.192 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -7.967 -7.390 -17.534 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -10.793 -7.796 -15.466 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -10.206 -7.639 -17.125 1.00 0.00 H new ATOM 2079 N GLU A 140 -4.512 -8.105 -11.003 1.00 0.00 N ATOM 2080 CA GLU A 140 -4.388 -9.543 -10.794 1.00 0.00 C ATOM 2081 C GLU A 140 -5.447 -10.044 -9.813 1.00 0.00 C ATOM 2082 O GLU A 140 -5.765 -9.368 -8.834 1.00 0.00 O ATOM 2083 CB GLU A 140 -2.991 -9.886 -10.274 1.00 0.00 C ATOM 2084 CG GLU A 140 -1.871 -9.204 -11.043 1.00 0.00 C ATOM 2085 CD GLU A 140 -0.769 -10.164 -11.443 1.00 0.00 C ATOM 2086 OE1 GLU A 140 -1.090 -11.283 -11.893 1.00 0.00 O ATOM 2087 OE2 GLU A 140 0.417 -9.796 -11.305 1.00 0.00 O ATOM 0 H GLU A 140 -4.619 -7.562 -10.146 1.00 0.00 H new ATOM 0 HA GLU A 140 -4.543 -10.039 -11.752 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -2.924 -9.603 -9.224 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -2.849 -10.966 -10.323 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -2.282 -8.736 -11.937 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -1.449 -8.407 -10.431 1.00 0.00 H new ATOM 2094 N PRO A 141 -6.009 -11.241 -10.060 1.00 0.00 N ATOM 2095 CA PRO A 141 -7.036 -11.825 -9.189 1.00 0.00 C ATOM 2096 C PRO A 141 -6.582 -11.905 -7.736 1.00 0.00 C ATOM 2097 O PRO A 141 -5.439 -11.580 -7.413 1.00 0.00 O ATOM 2098 CB PRO A 141 -7.238 -13.230 -9.762 1.00 0.00 C ATOM 2099 CG PRO A 141 -6.802 -13.130 -11.182 1.00 0.00 C ATOM 2100 CD PRO A 141 -5.691 -12.118 -11.203 1.00 0.00 C ATOM 0 HA PRO A 141 -7.945 -11.224 -9.174 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -6.647 -13.967 -9.218 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -8.280 -13.540 -9.690 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -6.458 -14.095 -11.554 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -7.627 -12.818 -11.822 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -4.715 -12.590 -11.089 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -5.669 -11.564 -12.141 1.00 0.00 H new ATOM 2108 N LEU A 142 -7.484 -12.341 -6.863 1.00 0.00 N ATOM 2109 CA LEU A 142 -7.176 -12.464 -5.443 1.00 0.00 C ATOM 2110 C LEU A 142 -6.607 -13.844 -5.129 1.00 0.00 C ATOM 2111 O LEU A 142 -6.731 -14.774 -5.927 1.00 0.00 O ATOM 2112 CB LEU A 142 -8.431 -12.214 -4.604 1.00 0.00 C ATOM 2113 CG LEU A 142 -9.252 -10.991 -5.017 1.00 0.00 C ATOM 2114 CD1 LEU A 142 -10.732 -11.235 -4.773 1.00 0.00 C ATOM 2115 CD2 LEU A 142 -8.782 -9.756 -4.263 1.00 0.00 C ATOM 0 H LEU A 142 -8.434 -12.615 -7.114 1.00 0.00 H new ATOM 0 HA LEU A 142 -6.425 -11.715 -5.192 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -9.069 -13.096 -4.659 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -8.136 -12.099 -3.561 1.00 0.00 H new ATOM 0 HG LEU A 142 -9.104 -10.820 -6.083 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -11.300 -10.354 -5.073 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -11.060 -12.095 -5.357 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -10.899 -11.431 -3.714 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -9.376 -8.895 -4.569 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -8.901 -9.917 -3.191 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -7.732 -9.570 -4.488 1.00 0.00 H new ATOM 2127 N THR A 143 -5.983 -13.971 -3.963 1.00 0.00 N ATOM 2128 CA THR A 143 -5.396 -15.238 -3.545 1.00 0.00 C ATOM 2129 C THR A 143 -6.247 -15.903 -2.464 1.00 0.00 C ATOM 2130 O THR A 143 -6.996 -15.233 -1.754 1.00 0.00 O ATOM 2131 CB THR A 143 -3.973 -15.019 -3.027 1.00 0.00 C ATOM 2132 OG1 THR A 143 -3.993 -14.436 -1.736 1.00 0.00 O ATOM 2133 CG2 THR A 143 -3.143 -14.124 -3.922 1.00 0.00 C ATOM 0 H THR A 143 -5.871 -13.212 -3.291 1.00 0.00 H new ATOM 0 HA THR A 143 -5.362 -15.897 -4.412 1.00 0.00 H new ATOM 0 HB THR A 143 -3.517 -16.009 -3.006 1.00 0.00 H new ATOM 0 HG1 THR A 143 -3.074 -14.306 -1.422 1.00 0.00 H new ATOM 0 HG21 THR A 143 -2.145 -14.010 -3.498 1.00 0.00 H new ATOM 0 HG22 THR A 143 -3.067 -14.571 -4.913 1.00 0.00 H new ATOM 0 HG23 THR A 143 -3.618 -13.146 -4.000 1.00 0.00 H new ATOM 2141 N PRO A 144 -6.140 -17.236 -2.327 1.00 0.00 N ATOM 2142 CA PRO A 144 -6.904 -17.989 -1.327 1.00 0.00 C ATOM 2143 C PRO A 144 -6.764 -17.404 0.074 1.00 0.00 C ATOM 2144 O PRO A 144 -7.645 -17.570 0.918 1.00 0.00 O ATOM 2145 CB PRO A 144 -6.287 -19.388 -1.387 1.00 0.00 C ATOM 2146 CG PRO A 144 -5.726 -19.495 -2.763 1.00 0.00 C ATOM 2147 CD PRO A 144 -5.271 -18.111 -3.134 1.00 0.00 C ATOM 0 HA PRO A 144 -7.974 -17.971 -1.535 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -5.510 -19.511 -0.632 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -7.035 -20.159 -1.203 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -4.895 -20.200 -2.792 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -6.477 -19.860 -3.463 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -4.218 -17.958 -2.899 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -5.390 -17.922 -4.201 1.00 0.00 H new ATOM 2155 N GLU A 145 -5.649 -16.721 0.317 1.00 0.00 N ATOM 2156 CA GLU A 145 -5.395 -16.113 1.618 1.00 0.00 C ATOM 2157 C GLU A 145 -6.040 -14.734 1.713 1.00 0.00 C ATOM 2158 O GLU A 145 -6.724 -14.424 2.688 1.00 0.00 O ATOM 2159 CB GLU A 145 -3.889 -16.003 1.866 1.00 0.00 C ATOM 2160 CG GLU A 145 -3.166 -17.339 1.824 1.00 0.00 C ATOM 2161 CD GLU A 145 -1.767 -17.263 2.402 1.00 0.00 C ATOM 2162 OE1 GLU A 145 -0.859 -16.774 1.697 1.00 0.00 O ATOM 2163 OE2 GLU A 145 -1.579 -17.692 3.560 1.00 0.00 O ATOM 0 H GLU A 145 -4.908 -16.575 -0.369 1.00 0.00 H new ATOM 0 HA GLU A 145 -5.838 -16.752 2.382 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -3.454 -15.340 1.118 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -3.722 -15.540 2.838 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -3.744 -18.078 2.378 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -3.110 -17.686 0.792 1.00 0.00 H new ATOM 2170 N GLU A 146 -5.816 -13.911 0.694 1.00 0.00 N ATOM 2171 CA GLU A 146 -6.375 -12.564 0.663 1.00 0.00 C ATOM 2172 C GLU A 146 -7.899 -12.602 0.724 1.00 0.00 C ATOM 2173 O GLU A 146 -8.532 -11.695 1.262 1.00 0.00 O ATOM 2174 CB GLU A 146 -5.922 -11.829 -0.600 1.00 0.00 C ATOM 2175 CG GLU A 146 -4.462 -11.409 -0.569 1.00 0.00 C ATOM 2176 CD GLU A 146 -4.222 -10.197 0.309 1.00 0.00 C ATOM 2177 OE1 GLU A 146 -4.332 -10.330 1.546 1.00 0.00 O ATOM 2178 OE2 GLU A 146 -3.924 -9.116 -0.240 1.00 0.00 O ATOM 0 H GLU A 146 -5.252 -14.153 -0.121 1.00 0.00 H new ATOM 0 HA GLU A 146 -6.009 -12.028 1.539 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -6.088 -12.473 -1.464 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -6.543 -10.944 -0.738 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -3.856 -12.240 -0.208 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -4.129 -11.190 -1.584 1.00 0.00 H new ATOM 2185 N VAL A 147 -8.482 -13.660 0.167 1.00 0.00 N ATOM 2186 CA VAL A 147 -9.931 -13.817 0.158 1.00 0.00 C ATOM 2187 C VAL A 147 -10.465 -14.091 1.560 1.00 0.00 C ATOM 2188 O VAL A 147 -11.570 -13.671 1.906 1.00 0.00 O ATOM 2189 CB VAL A 147 -10.366 -14.961 -0.779 1.00 0.00 C ATOM 2190 CG1 VAL A 147 -11.882 -15.007 -0.898 1.00 0.00 C ATOM 2191 CG2 VAL A 147 -9.720 -14.807 -2.149 1.00 0.00 C ATOM 0 H VAL A 147 -7.972 -14.420 -0.283 1.00 0.00 H new ATOM 0 HA VAL A 147 -10.348 -12.879 -0.208 1.00 0.00 H new ATOM 0 HB VAL A 147 -10.030 -15.905 -0.349 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -12.170 -15.821 -1.563 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -12.319 -15.171 0.087 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -12.244 -14.062 -1.303 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -10.039 -15.624 -2.796 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -10.022 -13.857 -2.589 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -8.635 -14.830 -2.044 1.00 0.00 H new ATOM 2201 N GLN A 148 -9.677 -14.798 2.362 1.00 0.00 N ATOM 2202 CA GLN A 148 -10.073 -15.128 3.726 1.00 0.00 C ATOM 2203 C GLN A 148 -9.597 -14.061 4.705 1.00 0.00 C ATOM 2204 O GLN A 148 -10.246 -13.800 5.718 1.00 0.00 O ATOM 2205 CB GLN A 148 -9.510 -16.493 4.126 1.00 0.00 C ATOM 2206 CG GLN A 148 -7.995 -16.578 4.029 1.00 0.00 C ATOM 2207 CD GLN A 148 -7.423 -17.730 4.832 1.00 0.00 C ATOM 2208 OE1 GLN A 148 -6.499 -17.550 5.625 1.00 0.00 O ATOM 2209 NE2 GLN A 148 -7.973 -18.922 4.630 1.00 0.00 N ATOM 0 H GLN A 148 -8.760 -15.154 2.091 1.00 0.00 H new ATOM 0 HA GLN A 148 -11.162 -15.167 3.762 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -9.813 -16.716 5.149 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -9.950 -17.259 3.488 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -7.707 -16.690 2.984 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -7.559 -15.643 4.381 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -8.737 -19.024 3.962 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -7.631 -19.735 5.142 1.00 0.00 H new ATOM 2218 N SER A 149 -8.459 -13.447 4.397 1.00 0.00 N ATOM 2219 CA SER A 149 -7.896 -12.408 5.252 1.00 0.00 C ATOM 2220 C SER A 149 -8.866 -11.240 5.400 1.00 0.00 C ATOM 2221 O SER A 149 -9.010 -10.672 6.482 1.00 0.00 O ATOM 2222 CB SER A 149 -6.567 -11.912 4.678 1.00 0.00 C ATOM 2223 OG SER A 149 -5.490 -12.725 5.110 1.00 0.00 O ATOM 0 H SER A 149 -7.909 -13.651 3.562 1.00 0.00 H new ATOM 0 HA SER A 149 -7.721 -12.839 6.238 1.00 0.00 H new ATOM 0 HB2 SER A 149 -6.614 -11.914 3.589 1.00 0.00 H new ATOM 0 HB3 SER A 149 -6.396 -10.881 4.988 1.00 0.00 H new ATOM 0 HG SER A 149 -4.652 -12.388 4.728 1.00 0.00 H new ATOM 2229 N VAL A 150 -9.532 -10.888 4.304 1.00 0.00 N ATOM 2230 CA VAL A 150 -10.490 -9.789 4.311 1.00 0.00 C ATOM 2231 C VAL A 150 -11.658 -10.079 5.250 1.00 0.00 C ATOM 2232 O VAL A 150 -12.337 -9.161 5.711 1.00 0.00 O ATOM 2233 CB VAL A 150 -11.038 -9.514 2.898 1.00 0.00 C ATOM 2234 CG1 VAL A 150 -11.910 -8.266 2.895 1.00 0.00 C ATOM 2235 CG2 VAL A 150 -9.899 -9.379 1.897 1.00 0.00 C ATOM 0 H VAL A 150 -9.425 -11.348 3.400 1.00 0.00 H new ATOM 0 HA VAL A 150 -9.956 -8.907 4.665 1.00 0.00 H new ATOM 0 HB VAL A 150 -11.655 -10.361 2.599 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -12.288 -8.088 1.888 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -12.748 -8.406 3.577 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -11.319 -7.409 3.217 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -10.307 -9.185 0.905 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -9.252 -8.552 2.191 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -9.321 -10.303 1.877 1.00 0.00 H new ATOM 2245 N ARG A 151 -11.889 -11.358 5.529 1.00 0.00 N ATOM 2246 CA ARG A 151 -12.977 -11.763 6.412 1.00 0.00 C ATOM 2247 C ARG A 151 -12.448 -12.155 7.788 1.00 0.00 C ATOM 2248 O ARG A 151 -13.151 -12.034 8.792 1.00 0.00 O ATOM 2249 CB ARG A 151 -13.753 -12.932 5.799 1.00 0.00 C ATOM 2250 CG ARG A 151 -14.017 -12.776 4.310 1.00 0.00 C ATOM 2251 CD ARG A 151 -14.458 -14.088 3.683 1.00 0.00 C ATOM 2252 NE ARG A 151 -15.587 -14.683 4.395 1.00 0.00 N ATOM 2253 CZ ARG A 151 -15.933 -15.965 4.297 1.00 0.00 C ATOM 2254 NH1 ARG A 151 -15.241 -16.789 3.520 1.00 0.00 N ATOM 2255 NH2 ARG A 151 -16.973 -16.424 4.979 1.00 0.00 N ATOM 0 H ARG A 151 -11.338 -12.131 5.157 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.648 -10.912 6.531 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -13.196 -13.854 5.966 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.705 -13.037 6.319 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -14.786 -12.020 4.153 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.114 -12.420 3.814 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.735 -13.918 2.643 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -13.622 -14.787 3.680 1.00 0.00 H new ATOM 0 HE ARG A 151 -16.143 -14.081 5.003 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.439 -16.441 2.994 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -15.511 -17.770 3.449 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -17.508 -15.795 5.578 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -17.239 -17.406 4.904 1.00 0.00 H new ATOM 2269 N GLU A 152 -11.208 -12.630 7.828 1.00 0.00 N ATOM 2270 CA GLU A 152 -10.587 -13.044 9.082 1.00 0.00 C ATOM 2271 C GLU A 152 -10.306 -11.843 9.979 1.00 0.00 C ATOM 2272 O GLU A 152 -10.918 -11.686 11.035 1.00 0.00 O ATOM 2273 CB GLU A 152 -9.288 -13.803 8.805 1.00 0.00 C ATOM 2274 CG GLU A 152 -8.690 -14.455 10.042 1.00 0.00 C ATOM 2275 CD GLU A 152 -7.275 -14.951 9.811 1.00 0.00 C ATOM 2276 OE1 GLU A 152 -7.065 -15.723 8.853 1.00 0.00 O ATOM 2277 OE2 GLU A 152 -6.377 -14.565 10.590 1.00 0.00 O ATOM 0 H GLU A 152 -10.613 -12.738 7.007 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.284 -13.703 9.600 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -9.478 -14.571 8.055 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -8.558 -13.115 8.378 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -8.691 -13.738 10.863 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -9.319 -15.291 10.348 1.00 0.00 H new ATOM 2284 N HIS A 153 -9.372 -10.997 9.553 1.00 0.00 N ATOM 2285 CA HIS A 153 -9.006 -9.812 10.322 1.00 0.00 C ATOM 2286 C HIS A 153 -10.069 -8.724 10.193 1.00 0.00 C ATOM 2287 O HIS A 153 -10.785 -8.427 11.149 1.00 0.00 O ATOM 2288 CB HIS A 153 -7.653 -9.274 9.856 1.00 0.00 C ATOM 2289 CG HIS A 153 -6.532 -10.253 10.020 1.00 0.00 C ATOM 2290 ND1 HIS A 153 -5.932 -10.537 11.227 1.00 0.00 N ATOM 2291 CD2 HIS A 153 -5.901 -11.024 9.098 1.00 0.00 C ATOM 2292 CE1 HIS A 153 -4.976 -11.450 11.006 1.00 0.00 C ATOM 2293 NE2 HIS A 153 -4.918 -11.779 9.730 1.00 0.00 N ATOM 0 H HIS A 153 -8.856 -11.110 8.681 1.00 0.00 H new ATOM 0 HA HIS A 153 -8.935 -10.101 11.371 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -7.726 -8.990 8.806 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -7.419 -8.368 10.416 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -6.126 -11.048 8.042 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -4.337 -11.862 11.773 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -4.283 -12.449 9.296 1.00 0.00 H new ATOM 2301 N LEU A 154 -10.164 -8.133 9.006 1.00 0.00 N ATOM 2302 CA LEU A 154 -11.136 -7.075 8.753 1.00 0.00 C ATOM 2303 C LEU A 154 -12.556 -7.554 9.043 1.00 0.00 C ATOM 2304 O LEU A 154 -13.263 -6.971 9.865 1.00 0.00 O ATOM 2305 CB LEU A 154 -11.033 -6.595 7.304 1.00 0.00 C ATOM 2306 CG LEU A 154 -9.636 -6.151 6.867 1.00 0.00 C ATOM 2307 CD1 LEU A 154 -9.595 -5.922 5.365 1.00 0.00 C ATOM 2308 CD2 LEU A 154 -9.222 -4.891 7.612 1.00 0.00 C ATOM 0 H LEU A 154 -9.580 -8.369 8.204 1.00 0.00 H new ATOM 0 HA LEU A 154 -10.911 -6.244 9.422 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -11.364 -7.399 6.647 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -11.723 -5.763 7.163 1.00 0.00 H new ATOM 0 HG LEU A 154 -8.929 -6.944 7.112 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -8.594 -5.607 5.072 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -9.849 -6.848 4.849 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -10.313 -5.147 5.095 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -8.226 -4.588 7.290 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -9.931 -4.092 7.397 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -9.212 -5.089 8.684 1.00 0.00 H new ATOM 2320 N GLY A 155 -12.967 -8.620 8.363 1.00 0.00 N ATOM 2321 CA GLY A 155 -14.301 -9.157 8.562 1.00 0.00 C ATOM 2322 C GLY A 155 -15.354 -8.402 7.777 1.00 0.00 C ATOM 2323 O GLY A 155 -16.262 -7.805 8.356 1.00 0.00 O ATOM 0 H GLY A 155 -12.401 -9.121 7.678 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -14.315 -10.206 8.266 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -14.549 -9.122 9.623 1.00 0.00 H new ATOM 2327 N HIS A 156 -15.233 -8.426 6.453 1.00 0.00 N ATOM 2328 CA HIS A 156 -16.182 -7.738 5.585 1.00 0.00 C ATOM 2329 C HIS A 156 -17.091 -8.735 4.871 1.00 0.00 C ATOM 2330 O HIS A 156 -18.221 -8.407 4.507 1.00 0.00 O ATOM 2331 CB HIS A 156 -15.436 -6.881 4.559 1.00 0.00 C ATOM 2332 CG HIS A 156 -15.989 -5.496 4.421 1.00 0.00 C ATOM 2333 ND1 HIS A 156 -16.558 -4.790 5.458 1.00 0.00 N ATOM 2334 CD2 HIS A 156 -16.052 -4.684 3.335 1.00 0.00 C ATOM 2335 CE1 HIS A 156 -16.940 -3.597 4.981 1.00 0.00 C ATOM 2336 NE2 HIS A 156 -16.656 -3.482 3.699 1.00 0.00 N ATOM 0 H HIS A 156 -14.487 -8.915 5.958 1.00 0.00 H new ATOM 0 HA HIS A 156 -16.802 -7.092 6.206 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -14.386 -6.817 4.845 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -15.472 -7.376 3.589 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -15.692 -4.930 2.347 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -17.419 -2.829 5.571 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -16.840 -2.679 3.098 1.00 0.00 H new ATOM 2344 N GLU A 157 -16.592 -9.951 4.672 1.00 0.00 N ATOM 2345 CA GLU A 157 -17.360 -10.994 4.001 1.00 0.00 C ATOM 2346 C GLU A 157 -17.647 -10.611 2.553 1.00 0.00 C ATOM 2347 O GLU A 157 -18.719 -10.904 2.022 1.00 0.00 O ATOM 2348 CB GLU A 157 -18.674 -11.250 4.742 1.00 0.00 C ATOM 2349 CG GLU A 157 -19.323 -12.578 4.388 1.00 0.00 C ATOM 2350 CD GLU A 157 -20.473 -12.930 5.312 1.00 0.00 C ATOM 2351 OE1 GLU A 157 -20.214 -13.220 6.498 1.00 0.00 O ATOM 2352 OE2 GLU A 157 -21.633 -12.915 4.848 1.00 0.00 O ATOM 0 H GLU A 157 -15.659 -10.238 4.966 1.00 0.00 H new ATOM 0 HA GLU A 157 -16.765 -11.907 4.007 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -18.488 -11.221 5.816 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -19.371 -10.443 4.517 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -19.686 -12.538 3.361 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -18.573 -13.368 4.431 1.00 0.00 H new ATOM 2359 N SER A 158 -16.680 -9.956 1.918 1.00 0.00 N ATOM 2360 CA SER A 158 -16.828 -9.533 0.531 1.00 0.00 C ATOM 2361 C SER A 158 -16.404 -10.645 -0.424 1.00 0.00 C ATOM 2362 O SER A 158 -15.271 -11.123 -0.372 1.00 0.00 O ATOM 2363 CB SER A 158 -15.997 -8.276 0.267 1.00 0.00 C ATOM 2364 OG SER A 158 -14.832 -8.256 1.073 1.00 0.00 O ATOM 0 H SER A 158 -15.786 -9.707 2.342 1.00 0.00 H new ATOM 0 HA SER A 158 -17.880 -9.308 0.356 1.00 0.00 H new ATOM 0 HB2 SER A 158 -15.716 -8.237 -0.785 1.00 0.00 H new ATOM 0 HB3 SER A 158 -16.598 -7.390 0.469 1.00 0.00 H new ATOM 0 HG SER A 158 -14.402 -7.378 1.005 1.00 0.00 H new ATOM 2370 N ASP A 159 -17.321 -11.051 -1.296 1.00 0.00 N ATOM 2371 CA ASP A 159 -17.042 -12.107 -2.263 1.00 0.00 C ATOM 2372 C ASP A 159 -16.502 -11.525 -3.565 1.00 0.00 C ATOM 2373 O ASP A 159 -15.580 -12.073 -4.167 1.00 0.00 O ATOM 2374 CB ASP A 159 -18.307 -12.921 -2.539 1.00 0.00 C ATOM 2375 CG ASP A 159 -18.004 -14.379 -2.825 1.00 0.00 C ATOM 2376 OD1 ASP A 159 -17.794 -15.142 -1.860 1.00 0.00 O ATOM 2377 OD2 ASP A 159 -17.979 -14.758 -4.015 1.00 0.00 O ATOM 0 H ASP A 159 -18.263 -10.665 -1.353 1.00 0.00 H new ATOM 0 HA ASP A 159 -16.282 -12.763 -1.838 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -18.974 -12.853 -1.680 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -18.836 -12.489 -3.389 1.00 0.00 H new ATOM 2382 N ASN A 160 -17.085 -10.409 -3.994 1.00 0.00 N ATOM 2383 CA ASN A 160 -16.663 -9.751 -5.225 1.00 0.00 C ATOM 2384 C ASN A 160 -15.574 -8.720 -4.945 1.00 0.00 C ATOM 2385 O ASN A 160 -15.835 -7.671 -4.358 1.00 0.00 O ATOM 2386 CB ASN A 160 -17.858 -9.079 -5.903 1.00 0.00 C ATOM 2387 CG ASN A 160 -18.548 -9.992 -6.897 1.00 0.00 C ATOM 2388 OD1 ASN A 160 -18.394 -9.840 -8.109 1.00 0.00 O ATOM 2389 ND2 ASN A 160 -19.314 -10.950 -6.388 1.00 0.00 N ATOM 0 H ASN A 160 -17.850 -9.942 -3.507 1.00 0.00 H new ATOM 0 HA ASN A 160 -16.255 -10.510 -5.893 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -18.574 -8.766 -5.143 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -17.522 -8.177 -6.415 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -19.803 -11.596 -7.008 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -19.414 -11.040 -5.377 1.00 0.00 H new ATOM 2396 N LEU A 161 -14.353 -9.027 -5.371 1.00 0.00 N ATOM 2397 CA LEU A 161 -13.224 -8.127 -5.166 1.00 0.00 C ATOM 2398 C LEU A 161 -12.202 -8.273 -6.289 1.00 0.00 C ATOM 2399 O LEU A 161 -12.214 -9.256 -7.029 1.00 0.00 O ATOM 2400 CB LEU A 161 -12.559 -8.406 -3.817 1.00 0.00 C ATOM 2401 CG LEU A 161 -13.475 -8.257 -2.601 1.00 0.00 C ATOM 2402 CD1 LEU A 161 -12.787 -8.774 -1.348 1.00 0.00 C ATOM 2403 CD2 LEU A 161 -13.890 -6.803 -2.423 1.00 0.00 C ATOM 0 H LEU A 161 -14.120 -9.891 -5.860 1.00 0.00 H new ATOM 0 HA LEU A 161 -13.602 -7.104 -5.172 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -12.159 -9.420 -3.829 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -11.712 -7.730 -3.700 1.00 0.00 H new ATOM 0 HG LEU A 161 -14.372 -8.853 -2.769 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -13.454 -8.660 -0.493 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -12.540 -9.828 -1.477 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -11.873 -8.206 -1.174 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -14.541 -6.714 -1.554 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -13.003 -6.187 -2.276 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -14.423 -6.465 -3.312 1.00 0.00 H new ATOM 2415 N LEU A 162 -11.318 -7.287 -6.411 1.00 0.00 N ATOM 2416 CA LEU A 162 -10.289 -7.307 -7.443 1.00 0.00 C ATOM 2417 C LEU A 162 -9.139 -6.373 -7.084 1.00 0.00 C ATOM 2418 O LEU A 162 -9.356 -5.262 -6.599 1.00 0.00 O ATOM 2419 CB LEU A 162 -10.885 -6.904 -8.794 1.00 0.00 C ATOM 2420 CG LEU A 162 -9.943 -7.059 -9.989 1.00 0.00 C ATOM 2421 CD1 LEU A 162 -10.127 -8.422 -10.639 1.00 0.00 C ATOM 2422 CD2 LEU A 162 -10.180 -5.948 -11.001 1.00 0.00 C ATOM 0 H LEU A 162 -11.294 -6.465 -5.808 1.00 0.00 H new ATOM 0 HA LEU A 162 -9.900 -8.323 -7.513 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -11.777 -7.504 -8.974 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -11.206 -5.864 -8.737 1.00 0.00 H new ATOM 0 HG LEU A 162 -8.916 -6.985 -9.631 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -9.449 -8.515 -11.487 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -9.908 -9.204 -9.912 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -11.156 -8.525 -10.984 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -9.501 -6.074 -11.845 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -11.210 -5.991 -11.354 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -9.998 -4.982 -10.530 1.00 0.00 H new ATOM 2434 N PHE A 163 -7.914 -6.830 -7.324 1.00 0.00 N ATOM 2435 CA PHE A 163 -6.729 -6.034 -7.027 1.00 0.00 C ATOM 2436 C PHE A 163 -6.311 -5.208 -8.238 1.00 0.00 C ATOM 2437 O PHE A 163 -6.348 -5.687 -9.371 1.00 0.00 O ATOM 2438 CB PHE A 163 -5.576 -6.941 -6.592 1.00 0.00 C ATOM 2439 CG PHE A 163 -5.534 -7.189 -5.110 1.00 0.00 C ATOM 2440 CD1 PHE A 163 -5.421 -6.132 -4.221 1.00 0.00 C ATOM 2441 CD2 PHE A 163 -5.605 -8.478 -4.608 1.00 0.00 C ATOM 2442 CE1 PHE A 163 -5.380 -6.357 -2.859 1.00 0.00 C ATOM 2443 CE2 PHE A 163 -5.566 -8.709 -3.246 1.00 0.00 C ATOM 2444 CZ PHE A 163 -5.453 -7.647 -2.370 1.00 0.00 C ATOM 0 H PHE A 163 -7.716 -7.748 -7.723 1.00 0.00 H new ATOM 0 HA PHE A 163 -6.974 -5.353 -6.212 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -5.661 -7.896 -7.110 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -4.633 -6.492 -6.904 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -5.364 -5.121 -4.597 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -5.692 -9.312 -5.289 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -5.291 -5.525 -2.176 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -5.624 -9.719 -2.867 1.00 0.00 H new ATOM 0 HZ PHE A 163 -5.422 -7.825 -1.305 1.00 0.00 H new ATOM 2454 N VAL A 164 -5.913 -3.964 -7.992 1.00 0.00 N ATOM 2455 CA VAL A 164 -5.489 -3.071 -9.064 1.00 0.00 C ATOM 2456 C VAL A 164 -4.259 -2.268 -8.655 1.00 0.00 C ATOM 2457 O VAL A 164 -4.282 -1.538 -7.665 1.00 0.00 O ATOM 2458 CB VAL A 164 -6.613 -2.096 -9.463 1.00 0.00 C ATOM 2459 CG1 VAL A 164 -6.225 -1.314 -10.708 1.00 0.00 C ATOM 2460 CG2 VAL A 164 -7.918 -2.847 -9.681 1.00 0.00 C ATOM 0 H VAL A 164 -5.875 -3.552 -7.060 1.00 0.00 H new ATOM 0 HA VAL A 164 -5.243 -3.700 -9.920 1.00 0.00 H new ATOM 0 HB VAL A 164 -6.760 -1.387 -8.649 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -7.031 -0.631 -10.974 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -5.317 -0.744 -10.512 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -6.049 -2.006 -11.532 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -8.701 -2.142 -9.962 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -7.787 -3.580 -10.477 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -8.202 -3.357 -8.761 1.00 0.00 H new ATOM 2470 N GLN A 165 -3.185 -2.409 -9.427 1.00 0.00 N ATOM 2471 CA GLN A 165 -1.944 -1.696 -9.146 1.00 0.00 C ATOM 2472 C GLN A 165 -1.864 -0.405 -9.955 1.00 0.00 C ATOM 2473 O GLN A 165 -1.951 -0.424 -11.183 1.00 0.00 O ATOM 2474 CB GLN A 165 -0.739 -2.584 -9.461 1.00 0.00 C ATOM 2475 CG GLN A 165 0.420 -2.401 -8.495 1.00 0.00 C ATOM 2476 CD GLN A 165 1.565 -3.354 -8.774 1.00 0.00 C ATOM 2477 OE1 GLN A 165 1.404 -4.573 -8.710 1.00 0.00 O ATOM 2478 NE2 GLN A 165 2.733 -2.802 -9.085 1.00 0.00 N ATOM 0 H GLN A 165 -3.150 -3.010 -10.251 1.00 0.00 H new ATOM 0 HA GLN A 165 -1.932 -1.441 -8.086 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -1.053 -3.628 -9.445 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -0.395 -2.370 -10.473 1.00 0.00 H new ATOM 0 HG2 GLN A 165 0.782 -1.375 -8.558 1.00 0.00 H new ATOM 0 HG3 GLN A 165 0.066 -2.552 -7.475 1.00 0.00 H new ATOM 0 HE21 GLN A 165 2.822 -1.787 -9.127 1.00 0.00 H new ATOM 0 HE22 GLN A 165 3.540 -3.394 -9.282 1.00 0.00 H new ATOM 2487 N ILE A 166 -1.699 0.715 -9.259 1.00 0.00 N ATOM 2488 CA ILE A 166 -1.608 2.014 -9.912 1.00 0.00 C ATOM 2489 C ILE A 166 -0.358 2.765 -9.468 1.00 0.00 C ATOM 2490 O ILE A 166 -0.151 2.998 -8.277 1.00 0.00 O ATOM 2491 CB ILE A 166 -2.847 2.883 -9.616 1.00 0.00 C ATOM 2492 CG1 ILE A 166 -4.130 2.101 -9.911 1.00 0.00 C ATOM 2493 CG2 ILE A 166 -2.804 4.166 -10.432 1.00 0.00 C ATOM 2494 CD1 ILE A 166 -5.275 2.450 -8.986 1.00 0.00 C ATOM 0 H ILE A 166 -1.626 0.748 -8.242 1.00 0.00 H new ATOM 0 HA ILE A 166 -1.555 1.825 -10.984 1.00 0.00 H new ATOM 0 HB ILE A 166 -2.840 3.148 -8.559 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -4.434 2.292 -10.940 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -3.922 1.034 -9.832 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -3.686 4.767 -10.211 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -1.907 4.730 -10.177 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -2.789 3.921 -11.494 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -6.151 1.859 -9.252 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -4.990 2.233 -7.956 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -5.510 3.510 -9.082 1.00 0.00 H new ATOM 2506 N THR A 167 0.475 3.142 -10.433 1.00 0.00 N ATOM 2507 CA THR A 167 1.706 3.868 -10.141 1.00 0.00 C ATOM 2508 C THR A 167 1.467 5.373 -10.168 1.00 0.00 C ATOM 2509 O THR A 167 0.547 5.855 -10.829 1.00 0.00 O ATOM 2510 CB THR A 167 2.795 3.493 -11.147 1.00 0.00 C ATOM 2511 OG1 THR A 167 4.016 4.135 -10.827 1.00 0.00 O ATOM 2512 CG2 THR A 167 2.443 3.860 -12.573 1.00 0.00 C ATOM 0 H THR A 167 0.320 2.957 -11.424 1.00 0.00 H new ATOM 0 HA THR A 167 2.036 3.589 -9.140 1.00 0.00 H new ATOM 0 HB THR A 167 2.890 2.409 -11.080 1.00 0.00 H new ATOM 0 HG1 THR A 167 4.090 4.231 -9.855 1.00 0.00 H new ATOM 0 HG21 THR A 167 3.257 3.567 -13.236 1.00 0.00 H new ATOM 0 HG22 THR A 167 1.531 3.341 -12.868 1.00 0.00 H new ATOM 0 HG23 THR A 167 2.287 4.936 -12.644 1.00 0.00 H new ATOM 2520 N GLY A 168 2.302 6.113 -9.444 1.00 0.00 N ATOM 2521 CA GLY A 168 2.164 7.557 -9.400 1.00 0.00 C ATOM 2522 C GLY A 168 3.500 8.266 -9.300 1.00 0.00 C ATOM 2523 O GLY A 168 4.315 7.949 -8.434 1.00 0.00 O ATOM 0 H GLY A 168 3.071 5.738 -8.888 1.00 0.00 H new ATOM 0 HA2 GLY A 168 1.643 7.896 -10.295 1.00 0.00 H new ATOM 0 HA3 GLY A 168 1.545 7.834 -8.547 1.00 0.00 H new ATOM 2527 N LYS A 169 3.725 9.228 -10.189 1.00 0.00 N ATOM 2528 CA LYS A 169 4.971 9.985 -10.198 1.00 0.00 C ATOM 2529 C LYS A 169 4.834 11.264 -9.380 1.00 0.00 C ATOM 2530 O LYS A 169 3.725 11.727 -9.113 1.00 0.00 O ATOM 2531 CB LYS A 169 5.375 10.325 -11.633 1.00 0.00 C ATOM 2532 CG LYS A 169 5.924 9.138 -12.409 1.00 0.00 C ATOM 2533 CD LYS A 169 5.534 9.204 -13.876 1.00 0.00 C ATOM 2534 CE LYS A 169 6.209 8.105 -14.681 1.00 0.00 C ATOM 2535 NZ LYS A 169 5.307 6.940 -14.896 1.00 0.00 N ATOM 0 H LYS A 169 3.060 9.502 -10.913 1.00 0.00 H new ATOM 0 HA LYS A 169 5.747 9.367 -9.747 1.00 0.00 H new ATOM 0 HB2 LYS A 169 4.509 10.724 -12.161 1.00 0.00 H new ATOM 0 HB3 LYS A 169 6.127 11.114 -11.613 1.00 0.00 H new ATOM 0 HG2 LYS A 169 7.010 9.115 -12.321 1.00 0.00 H new ATOM 0 HG3 LYS A 169 5.549 8.212 -11.973 1.00 0.00 H new ATOM 0 HD2 LYS A 169 4.452 9.114 -13.970 1.00 0.00 H new ATOM 0 HD3 LYS A 169 5.809 10.177 -14.284 1.00 0.00 H new ATOM 0 HE2 LYS A 169 6.524 8.503 -15.646 1.00 0.00 H new ATOM 0 HE3 LYS A 169 7.109 7.776 -14.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 5.805 6.213 -15.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 5.026 6.544 -13.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 4.459 7.248 -15.413 1.00 0.00 H new ATOM 2549 N LYS A 170 5.969 11.833 -8.984 1.00 0.00 N ATOM 2550 CA LYS A 170 5.974 13.060 -8.196 1.00 0.00 C ATOM 2551 C LYS A 170 6.231 14.275 -9.086 1.00 0.00 C ATOM 2552 O LYS A 170 7.203 14.306 -9.839 1.00 0.00 O ATOM 2553 CB LYS A 170 7.040 12.979 -7.100 1.00 0.00 C ATOM 2554 CG LYS A 170 6.578 13.535 -5.762 1.00 0.00 C ATOM 2555 CD LYS A 170 7.755 13.972 -4.904 1.00 0.00 C ATOM 2556 CE LYS A 170 7.916 15.484 -4.907 1.00 0.00 C ATOM 2557 NZ LYS A 170 9.073 15.921 -4.079 1.00 0.00 N ATOM 0 H LYS A 170 6.896 11.464 -9.196 1.00 0.00 H new ATOM 0 HA LYS A 170 4.994 13.173 -7.733 1.00 0.00 H new ATOM 0 HB2 LYS A 170 7.337 11.938 -6.969 1.00 0.00 H new ATOM 0 HB3 LYS A 170 7.926 13.525 -7.425 1.00 0.00 H new ATOM 0 HG2 LYS A 170 5.913 14.383 -5.929 1.00 0.00 H new ATOM 0 HG3 LYS A 170 6.001 12.777 -5.232 1.00 0.00 H new ATOM 0 HD2 LYS A 170 7.611 13.622 -3.882 1.00 0.00 H new ATOM 0 HD3 LYS A 170 8.669 13.507 -5.274 1.00 0.00 H new ATOM 0 HE2 LYS A 170 8.050 15.833 -5.931 1.00 0.00 H new ATOM 0 HE3 LYS A 170 7.004 15.947 -4.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 9.148 16.958 -4.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 8.933 15.611 -3.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 9.947 15.500 -4.454 1.00 0.00 H new ATOM 2571 N PRO A 171 5.360 15.300 -9.014 1.00 0.00 N ATOM 2572 CA PRO A 171 5.507 16.515 -9.820 1.00 0.00 C ATOM 2573 C PRO A 171 6.641 17.405 -9.324 1.00 0.00 C ATOM 2574 O PRO A 171 7.449 16.992 -8.493 1.00 0.00 O ATOM 2575 CB PRO A 171 4.160 17.217 -9.646 1.00 0.00 C ATOM 2576 CG PRO A 171 3.670 16.766 -8.315 1.00 0.00 C ATOM 2577 CD PRO A 171 4.168 15.356 -8.144 1.00 0.00 C ATOM 0 HA PRO A 171 5.756 16.291 -10.857 1.00 0.00 H new ATOM 0 HB2 PRO A 171 4.270 18.301 -9.681 1.00 0.00 H new ATOM 0 HB3 PRO A 171 3.464 16.942 -10.439 1.00 0.00 H new ATOM 0 HG2 PRO A 171 4.047 17.411 -7.522 1.00 0.00 H new ATOM 0 HG3 PRO A 171 2.582 16.804 -8.267 1.00 0.00 H new ATOM 0 HD2 PRO A 171 4.420 15.143 -7.105 1.00 0.00 H new ATOM 0 HD3 PRO A 171 3.417 14.626 -8.446 1.00 0.00 H new ATOM 2585 N ASN A 172 6.694 18.629 -9.839 1.00 0.00 N ATOM 2586 CA ASN A 172 7.729 19.578 -9.448 1.00 0.00 C ATOM 2587 C ASN A 172 7.132 20.957 -9.187 1.00 0.00 C ATOM 2588 O ASN A 172 7.418 21.917 -9.905 1.00 0.00 O ATOM 2589 CB ASN A 172 8.804 19.668 -10.533 1.00 0.00 C ATOM 2590 CG ASN A 172 9.668 18.424 -10.598 1.00 0.00 C ATOM 2591 OD1 ASN A 172 9.178 17.327 -10.866 1.00 0.00 O ATOM 2592 ND2 ASN A 172 10.963 18.588 -10.350 1.00 0.00 N ATOM 0 H ASN A 172 6.032 18.987 -10.528 1.00 0.00 H new ATOM 0 HA ASN A 172 8.186 19.221 -8.525 1.00 0.00 H new ATOM 0 HB2 ASN A 172 8.327 19.826 -11.500 1.00 0.00 H new ATOM 0 HB3 ASN A 172 9.436 20.536 -10.343 1.00 0.00 H new ATOM 0 HD21 ASN A 172 11.593 17.786 -10.378 1.00 0.00 H new ATOM 0 HD22 ASN A 172 11.327 19.516 -10.132 1.00 0.00 H new ATOM 2599 N PHE A 173 6.300 21.050 -8.154 1.00 0.00 N ATOM 2600 CA PHE A 173 5.662 22.312 -7.797 1.00 0.00 C ATOM 2601 C PHE A 173 5.333 22.352 -6.308 1.00 0.00 C ATOM 2602 O PHE A 173 4.226 22.002 -5.897 1.00 0.00 O ATOM 2603 CB PHE A 173 4.389 22.514 -8.622 1.00 0.00 C ATOM 2604 CG PHE A 173 4.255 23.898 -9.191 1.00 0.00 C ATOM 2605 CD1 PHE A 173 5.321 24.500 -9.839 1.00 0.00 C ATOM 2606 CD2 PHE A 173 3.063 24.596 -9.078 1.00 0.00 C ATOM 2607 CE1 PHE A 173 5.202 25.774 -10.363 1.00 0.00 C ATOM 2608 CE2 PHE A 173 2.939 25.869 -9.601 1.00 0.00 C ATOM 2609 CZ PHE A 173 4.009 26.459 -10.244 1.00 0.00 C ATOM 0 H PHE A 173 6.052 20.266 -7.550 1.00 0.00 H new ATOM 0 HA PHE A 173 6.359 23.120 -8.017 1.00 0.00 H new ATOM 0 HB2 PHE A 173 4.376 21.792 -9.438 1.00 0.00 H new ATOM 0 HB3 PHE A 173 3.523 22.302 -7.996 1.00 0.00 H new ATOM 0 HD1 PHE A 173 6.256 23.968 -9.936 1.00 0.00 H new ATOM 0 HD2 PHE A 173 2.222 24.140 -8.576 1.00 0.00 H new ATOM 0 HE1 PHE A 173 6.041 26.233 -10.865 1.00 0.00 H new ATOM 0 HE2 PHE A 173 2.005 26.403 -9.507 1.00 0.00 H new ATOM 0 HZ PHE A 173 3.913 27.454 -10.653 1.00 0.00 H new ATOM 2619 N GLU A 174 6.301 22.778 -5.505 1.00 0.00 N ATOM 2620 CA GLU A 174 6.115 22.864 -4.061 1.00 0.00 C ATOM 2621 C GLU A 174 6.803 24.103 -3.497 1.00 0.00 C ATOM 2622 O GLU A 174 7.279 24.098 -2.361 1.00 0.00 O ATOM 2623 CB GLU A 174 6.659 21.605 -3.381 1.00 0.00 C ATOM 2624 CG GLU A 174 5.657 20.933 -2.455 1.00 0.00 C ATOM 2625 CD GLU A 174 6.172 19.622 -1.892 1.00 0.00 C ATOM 2626 OE1 GLU A 174 7.098 19.040 -2.496 1.00 0.00 O ATOM 2627 OE2 GLU A 174 5.650 19.180 -0.848 1.00 0.00 O ATOM 0 H GLU A 174 7.223 23.069 -5.829 1.00 0.00 H new ATOM 0 HA GLU A 174 5.047 22.943 -3.860 1.00 0.00 H new ATOM 0 HB2 GLU A 174 6.968 20.893 -4.146 1.00 0.00 H new ATOM 0 HB3 GLU A 174 7.550 21.866 -2.810 1.00 0.00 H new ATOM 0 HG2 GLU A 174 5.418 21.608 -1.633 1.00 0.00 H new ATOM 0 HG3 GLU A 174 4.730 20.752 -2.999 1.00 0.00 H new ATOM 2634 N VAL A 175 6.852 25.163 -4.296 1.00 0.00 N ATOM 2635 CA VAL A 175 7.482 26.409 -3.877 1.00 0.00 C ATOM 2636 C VAL A 175 6.607 27.160 -2.881 1.00 0.00 C ATOM 2637 O VAL A 175 5.786 27.994 -3.265 1.00 0.00 O ATOM 2638 CB VAL A 175 7.772 27.325 -5.080 1.00 0.00 C ATOM 2639 CG1 VAL A 175 8.932 26.781 -5.900 1.00 0.00 C ATOM 2640 CG2 VAL A 175 6.529 27.484 -5.943 1.00 0.00 C ATOM 0 H VAL A 175 6.462 25.184 -5.238 1.00 0.00 H new ATOM 0 HA VAL A 175 8.424 26.141 -3.399 1.00 0.00 H new ATOM 0 HB VAL A 175 8.053 28.308 -4.703 1.00 0.00 H new ATOM 0 HG11 VAL A 175 9.121 27.442 -6.746 1.00 0.00 H new ATOM 0 HG12 VAL A 175 9.824 26.725 -5.276 1.00 0.00 H new ATOM 0 HG13 VAL A 175 8.683 25.785 -6.267 1.00 0.00 H new ATOM 0 HG21 VAL A 175 6.754 28.135 -6.788 1.00 0.00 H new ATOM 0 HG22 VAL A 175 6.214 26.507 -6.311 1.00 0.00 H new ATOM 0 HG23 VAL A 175 5.728 27.924 -5.349 1.00 0.00 H new ATOM 2650 N GLY A 176 6.785 26.859 -1.599 1.00 0.00 N ATOM 2651 CA GLY A 176 6.003 27.515 -0.567 1.00 0.00 C ATOM 2652 C GLY A 176 6.581 28.859 -0.168 1.00 0.00 C ATOM 2653 O GLY A 176 6.556 29.810 -0.950 1.00 0.00 O ATOM 0 H GLY A 176 7.457 26.172 -1.256 1.00 0.00 H new ATOM 0 HA2 GLY A 176 4.982 27.653 -0.922 1.00 0.00 H new ATOM 0 HA3 GLY A 176 5.951 26.870 0.310 1.00 0.00 H new ATOM 2657 N SER A 177 7.103 28.938 1.051 1.00 0.00 N ATOM 2658 CA SER A 177 7.690 30.175 1.553 1.00 0.00 C ATOM 2659 C SER A 177 8.861 29.881 2.486 1.00 0.00 C ATOM 2660 O SER A 177 8.776 29.010 3.350 1.00 0.00 O ATOM 2661 CB SER A 177 6.632 31.005 2.284 1.00 0.00 C ATOM 2662 OG SER A 177 6.229 32.117 1.504 1.00 0.00 O ATOM 0 H SER A 177 7.132 28.160 1.710 1.00 0.00 H new ATOM 0 HA SER A 177 8.063 30.745 0.702 1.00 0.00 H new ATOM 0 HB2 SER A 177 5.767 30.381 2.508 1.00 0.00 H new ATOM 0 HB3 SER A 177 7.031 31.351 3.237 1.00 0.00 H new ATOM 0 HG SER A 177 5.552 32.630 1.992 1.00 0.00 H new ATOM 2668 N GLY A 178 9.954 30.614 2.303 1.00 0.00 N ATOM 2669 CA GLY A 178 11.127 30.416 3.135 1.00 0.00 C ATOM 2670 C GLY A 178 12.049 29.339 2.592 1.00 0.00 C ATOM 2671 O GLY A 178 11.852 28.156 2.869 1.00 0.00 O ATOM 0 H GLY A 178 10.049 31.341 1.594 1.00 0.00 H new ATOM 0 HA2 GLY A 178 11.676 31.354 3.213 1.00 0.00 H new ATOM 0 HA3 GLY A 178 10.812 30.146 4.143 1.00 0.00 H new ATOM 2675 N PRO A 179 13.073 29.720 1.809 1.00 0.00 N ATOM 2676 CA PRO A 179 14.023 28.763 1.232 1.00 0.00 C ATOM 2677 C PRO A 179 14.900 28.108 2.293 1.00 0.00 C ATOM 2678 O PRO A 179 15.243 28.729 3.299 1.00 0.00 O ATOM 2679 CB PRO A 179 14.872 29.622 0.292 1.00 0.00 C ATOM 2680 CG PRO A 179 14.765 31.004 0.836 1.00 0.00 C ATOM 2681 CD PRO A 179 13.386 31.109 1.425 1.00 0.00 C ATOM 0 HA PRO A 179 13.516 27.938 0.732 1.00 0.00 H new ATOM 0 HB2 PRO A 179 15.908 29.283 0.275 1.00 0.00 H new ATOM 0 HB3 PRO A 179 14.503 29.571 -0.732 1.00 0.00 H new ATOM 0 HG2 PRO A 179 15.528 31.186 1.593 1.00 0.00 H new ATOM 0 HG3 PRO A 179 14.912 31.745 0.051 1.00 0.00 H new ATOM 0 HD2 PRO A 179 13.366 31.778 2.285 1.00 0.00 H new ATOM 0 HD3 PRO A 179 12.669 31.498 0.702 1.00 0.00 H new ATOM 2689 N SER A 180 15.260 26.850 2.061 1.00 0.00 N ATOM 2690 CA SER A 180 16.098 26.109 2.997 1.00 0.00 C ATOM 2691 C SER A 180 17.495 26.716 3.075 1.00 0.00 C ATOM 2692 O SER A 180 18.312 26.535 2.172 1.00 0.00 O ATOM 2693 CB SER A 180 16.190 24.640 2.579 1.00 0.00 C ATOM 2694 OG SER A 180 15.131 23.883 3.138 1.00 0.00 O ATOM 0 H SER A 180 14.985 26.322 1.233 1.00 0.00 H new ATOM 0 HA SER A 180 15.639 26.171 3.984 1.00 0.00 H new ATOM 0 HB2 SER A 180 16.160 24.566 1.492 1.00 0.00 H new ATOM 0 HB3 SER A 180 17.146 24.226 2.901 1.00 0.00 H new ATOM 0 HG SER A 180 15.212 22.948 2.854 1.00 0.00 H new ATOM 2700 N SER A 181 17.762 27.436 4.160 1.00 0.00 N ATOM 2701 CA SER A 181 19.060 28.071 4.355 1.00 0.00 C ATOM 2702 C SER A 181 19.541 27.893 5.792 1.00 0.00 C ATOM 2703 O SER A 181 19.092 28.594 6.698 1.00 0.00 O ATOM 2704 CB SER A 181 18.982 29.559 4.012 1.00 0.00 C ATOM 2705 OG SER A 181 17.974 29.809 3.047 1.00 0.00 O ATOM 0 H SER A 181 17.097 27.594 4.917 1.00 0.00 H new ATOM 0 HA SER A 181 19.775 27.590 3.688 1.00 0.00 H new ATOM 0 HB2 SER A 181 18.775 30.133 4.915 1.00 0.00 H new ATOM 0 HB3 SER A 181 19.946 29.899 3.632 1.00 0.00 H new ATOM 0 HG SER A 181 17.944 30.768 2.847 1.00 0.00 H new ATOM 2711 N GLY A 182 20.457 26.951 5.991 1.00 0.00 N ATOM 2712 CA GLY A 182 20.983 26.698 7.320 1.00 0.00 C ATOM 2713 C GLY A 182 22.284 27.432 7.578 1.00 0.00 C ATOM 2714 O GLY A 182 22.812 28.056 6.633 1.00 0.00 O ATOM 2715 OXT GLY A 182 22.775 27.385 8.725 1.00 0.00 O ATOM 0 H GLY A 182 20.844 26.359 5.256 1.00 0.00 H new ATOM 0 HA2 GLY A 182 20.245 27.001 8.063 1.00 0.00 H new ATOM 0 HA3 GLY A 182 21.142 25.627 7.447 1.00 0.00 H new TER 2719 GLY A 182