USER MOD reduce.3.24.130724 H: found=0, std=0, add=552, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 553 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 Single : A 99 SER OG : rot 180:sc= -0.182 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -0.265 K(o=-0.27,f=-1.4) USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ 159:sc= -0.132 (180deg=-0.529) USER MOD Single : A 115 LYS NZ :NH3+ 153:sc= -0.16 (180deg=-1) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0118) USER MOD Single : A 127 GLN :FLIP amide:sc= -0.494 F(o=-1.4,f=-0.49) USER MOD Single : A 128 MET CE :methyl -148:sc= -0.703 (180deg=-2.51) USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= 0 X(o=0,f=-0.0034) USER MOD Single : A 137 ASN : amide:sc= -0.128 K(o=-0.13,f=-1.2!) USER MOD Single : A 140 GLN : amide:sc= -0.406 K(o=-0.41,f=-1.2) USER MOD Single : A 144 THR OG1 : rot 87:sc= 1.21 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 THR OG1 : rot 34:sc= 0.371 USER MOD Single : A 157 LYS NZ :NH3+ 164:sc= 0.00416 (180deg=-0.121) USER MOD Single : A 160 TYR OH : rot 180:sc= -3.16! USER MOD Single : A 162 THR OG1 : rot 180:sc= -0.938 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 180:sc= -0.119 USER MOD Single : A 168 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 98 9.843 20.451 -8.441 1.00 0.00 N ATOM 2 CA GLY A 98 9.797 19.631 -9.637 1.00 0.00 C ATOM 3 C GLY A 98 8.580 18.728 -9.674 1.00 0.00 C ATOM 4 O GLY A 98 7.848 18.702 -10.664 1.00 0.00 O ATOM 0 HA2 GLY A 98 9.794 20.276 -10.516 1.00 0.00 H new ATOM 0 HA3 GLY A 98 10.699 19.022 -9.691 1.00 0.00 H new ATOM 8 N SER A 99 8.364 17.984 -8.594 1.00 0.00 N ATOM 9 CA SER A 99 7.231 17.071 -8.510 1.00 0.00 C ATOM 10 C SER A 99 6.990 16.378 -9.848 1.00 0.00 C ATOM 11 O SER A 99 5.850 16.238 -10.290 1.00 0.00 O ATOM 12 CB SER A 99 5.972 17.825 -8.080 1.00 0.00 C ATOM 13 OG SER A 99 5.708 18.914 -8.948 1.00 0.00 O ATOM 0 H SER A 99 8.959 17.996 -7.765 1.00 0.00 H new ATOM 0 HA SER A 99 7.464 16.311 -7.764 1.00 0.00 H new ATOM 0 HB2 SER A 99 5.120 17.145 -8.076 1.00 0.00 H new ATOM 0 HB3 SER A 99 6.093 18.190 -7.060 1.00 0.00 H new ATOM 0 HG SER A 99 4.897 19.379 -8.653 1.00 0.00 H new ATOM 19 N SER A 100 8.073 15.947 -10.487 1.00 0.00 N ATOM 20 CA SER A 100 7.981 15.273 -11.777 1.00 0.00 C ATOM 21 C SER A 100 8.922 14.073 -11.830 1.00 0.00 C ATOM 22 O SER A 100 9.744 13.874 -10.937 1.00 0.00 O ATOM 23 CB SER A 100 8.313 16.246 -12.910 1.00 0.00 C ATOM 24 OG SER A 100 9.698 16.545 -12.936 1.00 0.00 O ATOM 0 H SER A 100 9.024 16.052 -10.133 1.00 0.00 H new ATOM 0 HA SER A 100 6.958 14.917 -11.902 1.00 0.00 H new ATOM 0 HB2 SER A 100 8.013 15.814 -13.865 1.00 0.00 H new ATOM 0 HB3 SER A 100 7.742 17.165 -12.783 1.00 0.00 H new ATOM 0 HG SER A 100 9.885 17.167 -13.670 1.00 0.00 H new ATOM 30 N GLY A 101 8.793 13.274 -12.885 1.00 0.00 N ATOM 31 CA GLY A 101 9.637 12.103 -13.037 1.00 0.00 C ATOM 32 C GLY A 101 9.712 11.275 -11.769 1.00 0.00 C ATOM 33 O GLY A 101 8.694 11.019 -11.126 1.00 0.00 O ATOM 0 H GLY A 101 8.119 13.417 -13.637 1.00 0.00 H new ATOM 0 HA2 GLY A 101 9.253 11.485 -13.849 1.00 0.00 H new ATOM 0 HA3 GLY A 101 10.641 12.417 -13.322 1.00 0.00 H new ATOM 37 N SER A 102 10.920 10.853 -11.410 1.00 0.00 N ATOM 38 CA SER A 102 11.124 10.045 -10.214 1.00 0.00 C ATOM 39 C SER A 102 11.694 10.888 -9.078 1.00 0.00 C ATOM 40 O SER A 102 12.602 10.459 -8.367 1.00 0.00 O ATOM 41 CB SER A 102 12.063 8.875 -10.518 1.00 0.00 C ATOM 42 OG SER A 102 11.342 7.751 -10.989 1.00 0.00 O ATOM 0 H SER A 102 11.773 11.058 -11.931 1.00 0.00 H new ATOM 0 HA SER A 102 10.156 9.654 -9.901 1.00 0.00 H new ATOM 0 HB2 SER A 102 12.797 9.179 -11.264 1.00 0.00 H new ATOM 0 HB3 SER A 102 12.616 8.605 -9.618 1.00 0.00 H new ATOM 0 HG SER A 102 11.965 7.018 -11.177 1.00 0.00 H new ATOM 48 N SER A 103 11.154 12.092 -8.915 1.00 0.00 N ATOM 49 CA SER A 103 11.611 12.999 -7.868 1.00 0.00 C ATOM 50 C SER A 103 10.749 12.862 -6.617 1.00 0.00 C ATOM 51 O SER A 103 11.261 12.677 -5.514 1.00 0.00 O ATOM 52 CB SER A 103 11.579 14.445 -8.368 1.00 0.00 C ATOM 53 OG SER A 103 12.542 14.654 -9.386 1.00 0.00 O ATOM 0 H SER A 103 10.400 12.462 -9.494 1.00 0.00 H new ATOM 0 HA SER A 103 12.637 12.733 -7.612 1.00 0.00 H new ATOM 0 HB2 SER A 103 10.585 14.679 -8.750 1.00 0.00 H new ATOM 0 HB3 SER A 103 11.770 15.125 -7.537 1.00 0.00 H new ATOM 0 HG SER A 103 12.500 15.585 -9.690 1.00 0.00 H new ATOM 59 N GLY A 104 9.435 12.955 -6.797 1.00 0.00 N ATOM 60 CA GLY A 104 8.522 12.839 -5.675 1.00 0.00 C ATOM 61 C GLY A 104 7.681 11.580 -5.739 1.00 0.00 C ATOM 62 O GLY A 104 6.456 11.637 -5.632 1.00 0.00 O ATOM 0 H GLY A 104 8.986 13.109 -7.700 1.00 0.00 H new ATOM 0 HA2 GLY A 104 9.091 12.845 -4.745 1.00 0.00 H new ATOM 0 HA3 GLY A 104 7.866 13.709 -5.653 1.00 0.00 H new ATOM 66 N PHE A 105 8.339 10.439 -5.916 1.00 0.00 N ATOM 67 CA PHE A 105 7.644 9.160 -5.997 1.00 0.00 C ATOM 68 C PHE A 105 6.971 8.821 -4.670 1.00 0.00 C ATOM 69 O PHE A 105 5.872 8.267 -4.641 1.00 0.00 O ATOM 70 CB PHE A 105 8.621 8.048 -6.384 1.00 0.00 C ATOM 71 CG PHE A 105 8.108 6.668 -6.085 1.00 0.00 C ATOM 72 CD1 PHE A 105 7.207 6.050 -6.936 1.00 0.00 C ATOM 73 CD2 PHE A 105 8.529 5.989 -4.952 1.00 0.00 C ATOM 74 CE1 PHE A 105 6.733 4.781 -6.662 1.00 0.00 C ATOM 75 CE2 PHE A 105 8.059 4.720 -4.673 1.00 0.00 C ATOM 76 CZ PHE A 105 7.160 4.114 -5.530 1.00 0.00 C ATOM 0 H PHE A 105 9.353 10.374 -6.006 1.00 0.00 H new ATOM 0 HA PHE A 105 6.874 9.242 -6.764 1.00 0.00 H new ATOM 0 HB2 PHE A 105 8.840 8.123 -7.449 1.00 0.00 H new ATOM 0 HB3 PHE A 105 9.561 8.200 -5.854 1.00 0.00 H new ATOM 0 HD1 PHE A 105 6.871 6.565 -7.824 1.00 0.00 H new ATOM 0 HD2 PHE A 105 9.233 6.457 -4.280 1.00 0.00 H new ATOM 0 HE1 PHE A 105 6.029 4.311 -7.333 1.00 0.00 H new ATOM 0 HE2 PHE A 105 8.394 4.202 -3.786 1.00 0.00 H new ATOM 0 HZ PHE A 105 6.792 3.122 -5.315 1.00 0.00 H new ATOM 86 N LEU A 106 7.639 9.159 -3.572 1.00 0.00 N ATOM 87 CA LEU A 106 7.107 8.891 -2.240 1.00 0.00 C ATOM 88 C LEU A 106 5.850 9.714 -1.980 1.00 0.00 C ATOM 89 O LEU A 106 4.840 9.193 -1.506 1.00 0.00 O ATOM 90 CB LEU A 106 8.162 9.200 -1.177 1.00 0.00 C ATOM 91 CG LEU A 106 9.244 8.139 -0.976 1.00 0.00 C ATOM 92 CD1 LEU A 106 10.504 8.764 -0.397 1.00 0.00 C ATOM 93 CD2 LEU A 106 8.737 7.024 -0.074 1.00 0.00 C ATOM 0 H LEU A 106 8.549 9.619 -3.578 1.00 0.00 H new ATOM 0 HA LEU A 106 6.844 7.835 -2.186 1.00 0.00 H new ATOM 0 HB2 LEU A 106 8.648 10.140 -1.439 1.00 0.00 H new ATOM 0 HB3 LEU A 106 7.654 9.357 -0.225 1.00 0.00 H new ATOM 0 HG LEU A 106 9.489 7.710 -1.947 1.00 0.00 H new ATOM 0 HD11 LEU A 106 11.263 7.993 -0.261 1.00 0.00 H new ATOM 0 HD12 LEU A 106 10.879 9.526 -1.080 1.00 0.00 H new ATOM 0 HD13 LEU A 106 10.274 9.221 0.566 1.00 0.00 H new ATOM 0 HD21 LEU A 106 9.521 6.278 0.058 1.00 0.00 H new ATOM 0 HD22 LEU A 106 8.463 7.437 0.897 1.00 0.00 H new ATOM 0 HD23 LEU A 106 7.864 6.557 -0.529 1.00 0.00 H new ATOM 105 N THR A 107 5.917 11.004 -2.296 1.00 0.00 N ATOM 106 CA THR A 107 4.784 11.899 -2.098 1.00 0.00 C ATOM 107 C THR A 107 3.586 11.464 -2.934 1.00 0.00 C ATOM 108 O THR A 107 2.461 11.409 -2.439 1.00 0.00 O ATOM 109 CB THR A 107 5.147 13.352 -2.460 1.00 0.00 C ATOM 110 OG1 THR A 107 6.376 13.723 -1.826 1.00 0.00 O ATOM 111 CG2 THR A 107 4.043 14.308 -2.034 1.00 0.00 C ATOM 0 H THR A 107 6.744 11.452 -2.690 1.00 0.00 H new ATOM 0 HA THR A 107 4.523 11.849 -1.041 1.00 0.00 H new ATOM 0 HB THR A 107 5.263 13.415 -3.542 1.00 0.00 H new ATOM 0 HG1 THR A 107 6.600 14.647 -2.063 1.00 0.00 H new ATOM 0 HG21 THR A 107 4.322 15.328 -2.300 1.00 0.00 H new ATOM 0 HG22 THR A 107 3.115 14.042 -2.541 1.00 0.00 H new ATOM 0 HG23 THR A 107 3.900 14.241 -0.956 1.00 0.00 H new ATOM 119 N GLU A 108 3.836 11.154 -4.202 1.00 0.00 N ATOM 120 CA GLU A 108 2.776 10.723 -5.106 1.00 0.00 C ATOM 121 C GLU A 108 2.234 9.356 -4.696 1.00 0.00 C ATOM 122 O GLU A 108 1.046 9.075 -4.852 1.00 0.00 O ATOM 123 CB GLU A 108 3.293 10.668 -6.545 1.00 0.00 C ATOM 124 CG GLU A 108 3.132 11.977 -7.300 1.00 0.00 C ATOM 125 CD GLU A 108 1.741 12.149 -7.879 1.00 0.00 C ATOM 126 OE1 GLU A 108 0.774 11.664 -7.254 1.00 0.00 O ATOM 127 OE2 GLU A 108 1.620 12.768 -8.956 1.00 0.00 O ATOM 0 H GLU A 108 4.763 11.193 -4.626 1.00 0.00 H new ATOM 0 HA GLU A 108 1.965 11.449 -5.047 1.00 0.00 H new ATOM 0 HB2 GLU A 108 4.348 10.393 -6.533 1.00 0.00 H new ATOM 0 HB3 GLU A 108 2.764 9.881 -7.082 1.00 0.00 H new ATOM 0 HG2 GLU A 108 3.347 12.808 -6.629 1.00 0.00 H new ATOM 0 HG3 GLU A 108 3.865 12.020 -8.106 1.00 0.00 H new ATOM 134 N PHE A 109 3.115 8.510 -4.171 1.00 0.00 N ATOM 135 CA PHE A 109 2.726 7.173 -3.740 1.00 0.00 C ATOM 136 C PHE A 109 1.834 7.237 -2.504 1.00 0.00 C ATOM 137 O PHE A 109 0.856 6.496 -2.392 1.00 0.00 O ATOM 138 CB PHE A 109 3.967 6.329 -3.443 1.00 0.00 C ATOM 139 CG PHE A 109 3.658 5.028 -2.759 1.00 0.00 C ATOM 140 CD1 PHE A 109 2.680 4.183 -3.257 1.00 0.00 C ATOM 141 CD2 PHE A 109 4.347 4.650 -1.617 1.00 0.00 C ATOM 142 CE1 PHE A 109 2.393 2.986 -2.629 1.00 0.00 C ATOM 143 CE2 PHE A 109 4.065 3.454 -0.985 1.00 0.00 C ATOM 144 CZ PHE A 109 3.087 2.620 -1.492 1.00 0.00 C ATOM 0 H PHE A 109 4.102 8.727 -4.034 1.00 0.00 H new ATOM 0 HA PHE A 109 2.163 6.708 -4.549 1.00 0.00 H new ATOM 0 HB2 PHE A 109 4.489 6.124 -4.378 1.00 0.00 H new ATOM 0 HB3 PHE A 109 4.648 6.906 -2.818 1.00 0.00 H new ATOM 0 HD1 PHE A 109 2.135 4.463 -4.147 1.00 0.00 H new ATOM 0 HD2 PHE A 109 5.113 5.298 -1.217 1.00 0.00 H new ATOM 0 HE1 PHE A 109 1.627 2.337 -3.027 1.00 0.00 H new ATOM 0 HE2 PHE A 109 4.609 3.171 -0.096 1.00 0.00 H new ATOM 0 HZ PHE A 109 2.866 1.684 -1.001 1.00 0.00 H new ATOM 154 N ILE A 110 2.178 8.127 -1.580 1.00 0.00 N ATOM 155 CA ILE A 110 1.408 8.289 -0.352 1.00 0.00 C ATOM 156 C ILE A 110 0.042 8.903 -0.637 1.00 0.00 C ATOM 157 O ILE A 110 -0.976 8.443 -0.122 1.00 0.00 O ATOM 158 CB ILE A 110 2.153 9.172 0.667 1.00 0.00 C ATOM 159 CG1 ILE A 110 3.450 8.493 1.111 1.00 0.00 C ATOM 160 CG2 ILE A 110 1.263 9.462 1.866 1.00 0.00 C ATOM 161 CD1 ILE A 110 4.424 9.433 1.786 1.00 0.00 C ATOM 0 H ILE A 110 2.984 8.747 -1.658 1.00 0.00 H new ATOM 0 HA ILE A 110 1.275 7.293 0.071 1.00 0.00 H new ATOM 0 HB ILE A 110 2.406 10.119 0.189 1.00 0.00 H new ATOM 0 HG12 ILE A 110 3.209 7.680 1.796 1.00 0.00 H new ATOM 0 HG13 ILE A 110 3.932 8.046 0.242 1.00 0.00 H new ATOM 0 HG21 ILE A 110 1.803 10.087 2.577 1.00 0.00 H new ATOM 0 HG22 ILE A 110 0.365 9.983 1.535 1.00 0.00 H new ATOM 0 HG23 ILE A 110 0.983 8.525 2.346 1.00 0.00 H new ATOM 0 HD11 ILE A 110 5.320 8.883 2.074 1.00 0.00 H new ATOM 0 HD12 ILE A 110 4.695 10.233 1.097 1.00 0.00 H new ATOM 0 HD13 ILE A 110 3.960 9.861 2.675 1.00 0.00 H new ATOM 173 N ASN A 111 0.027 9.945 -1.462 1.00 0.00 N ATOM 174 CA ASN A 111 -1.215 10.622 -1.817 1.00 0.00 C ATOM 175 C ASN A 111 -2.243 9.628 -2.350 1.00 0.00 C ATOM 176 O ASN A 111 -3.425 9.702 -2.013 1.00 0.00 O ATOM 177 CB ASN A 111 -0.948 11.706 -2.863 1.00 0.00 C ATOM 178 CG ASN A 111 -0.137 12.860 -2.306 1.00 0.00 C ATOM 179 OD1 ASN A 111 -0.124 13.097 -1.098 1.00 0.00 O ATOM 180 ND2 ASN A 111 0.544 13.584 -3.186 1.00 0.00 N ATOM 0 H ASN A 111 0.861 10.339 -1.897 1.00 0.00 H new ATOM 0 HA ASN A 111 -1.617 11.086 -0.916 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -0.418 11.268 -3.709 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -1.898 12.083 -3.242 1.00 0.00 H new ATOM 0 HD21 ASN A 111 1.107 14.373 -2.870 1.00 0.00 H new ATOM 0 HD22 ASN A 111 0.504 13.351 -4.178 1.00 0.00 H new ATOM 187 N TYR A 112 -1.784 8.700 -3.181 1.00 0.00 N ATOM 188 CA TYR A 112 -2.664 7.692 -3.762 1.00 0.00 C ATOM 189 C TYR A 112 -3.259 6.799 -2.678 1.00 0.00 C ATOM 190 O TYR A 112 -4.430 6.424 -2.741 1.00 0.00 O ATOM 191 CB TYR A 112 -1.899 6.841 -4.777 1.00 0.00 C ATOM 192 CG TYR A 112 -2.794 6.001 -5.660 1.00 0.00 C ATOM 193 CD1 TYR A 112 -3.864 6.569 -6.339 1.00 0.00 C ATOM 194 CD2 TYR A 112 -2.569 4.638 -5.815 1.00 0.00 C ATOM 195 CE1 TYR A 112 -4.684 5.806 -7.147 1.00 0.00 C ATOM 196 CE2 TYR A 112 -3.383 3.867 -6.621 1.00 0.00 C ATOM 197 CZ TYR A 112 -4.440 4.455 -7.285 1.00 0.00 C ATOM 198 OH TYR A 112 -5.254 3.691 -8.089 1.00 0.00 O ATOM 0 H TYR A 112 -0.808 8.624 -3.468 1.00 0.00 H new ATOM 0 HA TYR A 112 -3.479 8.207 -4.271 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -1.294 7.495 -5.405 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -1.211 6.186 -4.244 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -4.058 7.626 -6.233 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -1.743 4.174 -5.296 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -5.512 6.264 -7.668 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -3.193 2.809 -6.731 1.00 0.00 H new ATOM 0 HH TYR A 112 -4.945 2.761 -8.078 1.00 0.00 H new ATOM 208 N ILE A 113 -2.444 6.463 -1.684 1.00 0.00 N ATOM 209 CA ILE A 113 -2.890 5.616 -0.585 1.00 0.00 C ATOM 210 C ILE A 113 -3.914 6.337 0.285 1.00 0.00 C ATOM 211 O ILE A 113 -4.876 5.733 0.762 1.00 0.00 O ATOM 212 CB ILE A 113 -1.708 5.169 0.297 1.00 0.00 C ATOM 213 CG1 ILE A 113 -0.673 4.417 -0.542 1.00 0.00 C ATOM 214 CG2 ILE A 113 -2.202 4.300 1.444 1.00 0.00 C ATOM 215 CD1 ILE A 113 0.687 4.329 0.113 1.00 0.00 C ATOM 0 H ILE A 113 -1.472 6.764 -1.617 1.00 0.00 H new ATOM 0 HA ILE A 113 -3.352 4.736 -1.033 1.00 0.00 H new ATOM 0 HB ILE A 113 -1.232 6.055 0.718 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -1.039 3.409 -0.738 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -0.571 4.912 -1.508 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -1.356 3.992 2.058 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -2.905 4.867 2.054 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -2.700 3.417 1.043 1.00 0.00 H new ATOM 0 HD11 ILE A 113 1.370 3.783 -0.538 1.00 0.00 H new ATOM 0 HD12 ILE A 113 1.074 5.333 0.284 1.00 0.00 H new ATOM 0 HD13 ILE A 113 0.599 3.807 1.066 1.00 0.00 H new ATOM 227 N LYS A 114 -3.703 7.633 0.487 1.00 0.00 N ATOM 228 CA LYS A 114 -4.609 8.439 1.296 1.00 0.00 C ATOM 229 C LYS A 114 -6.031 8.375 0.748 1.00 0.00 C ATOM 230 O LYS A 114 -6.981 8.115 1.487 1.00 0.00 O ATOM 231 CB LYS A 114 -4.132 9.893 1.338 1.00 0.00 C ATOM 232 CG LYS A 114 -2.756 10.064 1.959 1.00 0.00 C ATOM 233 CD LYS A 114 -2.807 9.933 3.472 1.00 0.00 C ATOM 234 CE LYS A 114 -1.505 10.386 4.115 1.00 0.00 C ATOM 235 NZ LYS A 114 -1.204 11.813 3.813 1.00 0.00 N ATOM 0 H LYS A 114 -2.912 8.148 0.101 1.00 0.00 H new ATOM 0 HA LYS A 114 -4.610 8.034 2.308 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -4.115 10.291 0.323 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -4.852 10.487 1.901 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -2.076 9.316 1.551 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -2.354 11.041 1.691 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -3.633 10.528 3.862 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -3.006 8.896 3.742 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -1.566 10.248 5.195 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -0.687 9.759 3.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -0.540 12.185 4.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -0.777 11.885 2.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -2.084 12.366 3.839 1.00 0.00 H new ATOM 249 N LYS A 115 -6.171 8.613 -0.551 1.00 0.00 N ATOM 250 CA LYS A 115 -7.476 8.580 -1.200 1.00 0.00 C ATOM 251 C LYS A 115 -7.989 7.148 -1.317 1.00 0.00 C ATOM 252 O LYS A 115 -9.167 6.879 -1.081 1.00 0.00 O ATOM 253 CB LYS A 115 -7.396 9.220 -2.588 1.00 0.00 C ATOM 254 CG LYS A 115 -6.947 10.671 -2.563 1.00 0.00 C ATOM 255 CD LYS A 115 -6.912 11.267 -3.960 1.00 0.00 C ATOM 256 CE LYS A 115 -5.589 10.984 -4.654 1.00 0.00 C ATOM 257 NZ LYS A 115 -5.620 9.699 -5.406 1.00 0.00 N ATOM 0 H LYS A 115 -5.395 8.831 -1.176 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.174 9.148 -0.585 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -6.705 8.645 -3.205 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -8.375 9.159 -3.064 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -7.623 11.251 -1.935 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -5.957 10.739 -2.112 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -7.730 10.857 -4.552 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -7.070 12.344 -3.901 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -5.356 11.800 -5.339 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -4.790 10.952 -3.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -4.945 9.743 -6.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -5.359 8.918 -4.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -6.578 9.538 -5.778 1.00 0.00 H new ATOM 271 N SER A 116 -7.097 6.233 -1.682 1.00 0.00 N ATOM 272 CA SER A 116 -7.460 4.829 -1.834 1.00 0.00 C ATOM 273 C SER A 116 -7.751 4.194 -0.477 1.00 0.00 C ATOM 274 O SER A 116 -6.862 4.066 0.366 1.00 0.00 O ATOM 275 CB SER A 116 -6.339 4.063 -2.538 1.00 0.00 C ATOM 276 OG SER A 116 -6.380 4.273 -3.939 1.00 0.00 O ATOM 0 H SER A 116 -6.117 6.439 -1.878 1.00 0.00 H new ATOM 0 HA SER A 116 -8.363 4.777 -2.442 1.00 0.00 H new ATOM 0 HB2 SER A 116 -5.374 4.384 -2.147 1.00 0.00 H new ATOM 0 HB3 SER A 116 -6.431 2.998 -2.324 1.00 0.00 H new ATOM 0 HG SER A 116 -5.652 3.774 -4.366 1.00 0.00 H new ATOM 282 N LYS A 117 -9.003 3.797 -0.273 1.00 0.00 N ATOM 283 CA LYS A 117 -9.413 3.174 0.980 1.00 0.00 C ATOM 284 C LYS A 117 -8.762 1.805 1.146 1.00 0.00 C ATOM 285 O LYS A 117 -8.241 1.479 2.212 1.00 0.00 O ATOM 286 CB LYS A 117 -10.937 3.035 1.029 1.00 0.00 C ATOM 287 CG LYS A 117 -11.515 2.260 -0.142 1.00 0.00 C ATOM 288 CD LYS A 117 -12.931 2.707 -0.462 1.00 0.00 C ATOM 289 CE LYS A 117 -13.279 2.453 -1.921 1.00 0.00 C ATOM 290 NZ LYS A 117 -13.271 1.000 -2.248 1.00 0.00 N ATOM 0 H LYS A 117 -9.751 3.896 -0.959 1.00 0.00 H new ATOM 0 HA LYS A 117 -9.085 3.814 1.799 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -11.218 2.538 1.957 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -11.384 4.029 1.052 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -10.882 2.398 -1.019 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -11.512 1.195 0.089 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -13.635 2.176 0.179 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -13.037 3.769 -0.241 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -14.263 2.869 -2.137 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -12.566 2.973 -2.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -13.595 0.863 -3.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -12.306 0.627 -2.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -13.907 0.495 -1.599 1.00 0.00 H new ATOM 304 N VAL A 118 -8.795 1.006 0.083 1.00 0.00 N ATOM 305 CA VAL A 118 -8.205 -0.327 0.110 1.00 0.00 C ATOM 306 C VAL A 118 -7.248 -0.528 -1.059 1.00 0.00 C ATOM 307 O VAL A 118 -7.657 -0.519 -2.220 1.00 0.00 O ATOM 308 CB VAL A 118 -9.289 -1.421 0.067 1.00 0.00 C ATOM 309 CG1 VAL A 118 -8.653 -2.802 0.046 1.00 0.00 C ATOM 310 CG2 VAL A 118 -10.237 -1.278 1.248 1.00 0.00 C ATOM 0 H VAL A 118 -9.224 1.259 -0.807 1.00 0.00 H new ATOM 0 HA VAL A 118 -7.652 -0.410 1.046 1.00 0.00 H new ATOM 0 HB VAL A 118 -9.867 -1.300 -0.849 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -9.434 -3.562 0.016 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -8.019 -2.897 -0.836 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -8.049 -2.938 0.943 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -10.996 -2.059 1.202 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -9.676 -1.372 2.178 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -10.719 -0.301 1.212 1.00 0.00 H new ATOM 320 N VAL A 119 -5.969 -0.711 -0.745 1.00 0.00 N ATOM 321 CA VAL A 119 -4.952 -0.917 -1.769 1.00 0.00 C ATOM 322 C VAL A 119 -4.310 -2.294 -1.637 1.00 0.00 C ATOM 323 O VAL A 119 -4.003 -2.744 -0.533 1.00 0.00 O ATOM 324 CB VAL A 119 -3.853 0.159 -1.693 1.00 0.00 C ATOM 325 CG1 VAL A 119 -2.846 -0.025 -2.818 1.00 0.00 C ATOM 326 CG2 VAL A 119 -4.467 1.551 -1.739 1.00 0.00 C ATOM 0 H VAL A 119 -5.613 -0.721 0.211 1.00 0.00 H new ATOM 0 HA VAL A 119 -5.455 -0.845 -2.733 1.00 0.00 H new ATOM 0 HB VAL A 119 -3.326 0.049 -0.745 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -2.077 0.745 -2.748 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -2.384 -1.009 -2.735 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -3.355 0.057 -3.779 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -3.676 2.299 -1.684 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -5.020 1.674 -2.670 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -5.145 1.678 -0.895 1.00 0.00 H new ATOM 336 N LEU A 120 -4.110 -2.958 -2.770 1.00 0.00 N ATOM 337 CA LEU A 120 -3.503 -4.284 -2.783 1.00 0.00 C ATOM 338 C LEU A 120 -2.019 -4.201 -3.126 1.00 0.00 C ATOM 339 O LEU A 120 -1.609 -3.401 -3.968 1.00 0.00 O ATOM 340 CB LEU A 120 -4.221 -5.186 -3.788 1.00 0.00 C ATOM 341 CG LEU A 120 -5.429 -5.956 -3.256 1.00 0.00 C ATOM 342 CD1 LEU A 120 -6.501 -4.995 -2.765 1.00 0.00 C ATOM 343 CD2 LEU A 120 -5.989 -6.879 -4.328 1.00 0.00 C ATOM 0 H LEU A 120 -4.359 -2.600 -3.692 1.00 0.00 H new ATOM 0 HA LEU A 120 -3.603 -4.711 -1.785 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -4.548 -4.572 -4.628 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -3.501 -5.905 -4.180 1.00 0.00 H new ATOM 0 HG LEU A 120 -5.103 -6.566 -2.414 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -7.353 -5.562 -2.390 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -6.096 -4.376 -1.964 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -6.823 -4.358 -3.588 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -6.849 -7.419 -3.931 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -6.298 -6.289 -5.191 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.222 -7.591 -4.632 1.00 0.00 H new ATOM 355 N LEU A 121 -1.218 -5.034 -2.471 1.00 0.00 N ATOM 356 CA LEU A 121 0.221 -5.057 -2.708 1.00 0.00 C ATOM 357 C LEU A 121 0.535 -5.584 -4.104 1.00 0.00 C ATOM 358 O LEU A 121 1.402 -5.053 -4.798 1.00 0.00 O ATOM 359 CB LEU A 121 0.918 -5.921 -1.656 1.00 0.00 C ATOM 360 CG LEU A 121 0.516 -5.665 -0.203 1.00 0.00 C ATOM 361 CD1 LEU A 121 0.917 -6.839 0.677 1.00 0.00 C ATOM 362 CD2 LEU A 121 1.144 -4.376 0.305 1.00 0.00 C ATOM 0 H LEU A 121 -1.541 -5.703 -1.771 1.00 0.00 H new ATOM 0 HA LEU A 121 0.592 -4.035 -2.634 1.00 0.00 H new ATOM 0 HB2 LEU A 121 0.722 -6.968 -1.887 1.00 0.00 H new ATOM 0 HB3 LEU A 121 1.994 -5.771 -1.746 1.00 0.00 H new ATOM 0 HG LEU A 121 -0.568 -5.559 -0.160 1.00 0.00 H new ATOM 0 HD11 LEU A 121 0.623 -6.639 1.707 1.00 0.00 H new ATOM 0 HD12 LEU A 121 0.419 -7.743 0.327 1.00 0.00 H new ATOM 0 HD13 LEU A 121 1.997 -6.978 0.629 1.00 0.00 H new ATOM 0 HD21 LEU A 121 0.847 -4.210 1.341 1.00 0.00 H new ATOM 0 HD22 LEU A 121 2.230 -4.453 0.247 1.00 0.00 H new ATOM 0 HD23 LEU A 121 0.806 -3.540 -0.308 1.00 0.00 H new ATOM 374 N GLU A 122 -0.178 -6.630 -4.510 1.00 0.00 N ATOM 375 CA GLU A 122 0.024 -7.227 -5.825 1.00 0.00 C ATOM 376 C GLU A 122 -0.356 -6.247 -6.932 1.00 0.00 C ATOM 377 O GLU A 122 0.350 -6.121 -7.933 1.00 0.00 O ATOM 378 CB GLU A 122 -0.800 -8.509 -5.960 1.00 0.00 C ATOM 379 CG GLU A 122 -0.110 -9.739 -5.394 1.00 0.00 C ATOM 380 CD GLU A 122 -0.897 -11.012 -5.634 1.00 0.00 C ATOM 381 OE1 GLU A 122 -2.144 -10.953 -5.601 1.00 0.00 O ATOM 382 OE2 GLU A 122 -0.267 -12.067 -5.854 1.00 0.00 O ATOM 0 H GLU A 122 -0.900 -7.081 -3.948 1.00 0.00 H new ATOM 0 HA GLU A 122 1.082 -7.471 -5.926 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -1.755 -8.372 -5.452 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -1.021 -8.679 -7.014 1.00 0.00 H new ATOM 0 HG2 GLU A 122 0.878 -9.837 -5.845 1.00 0.00 H new ATOM 0 HG3 GLU A 122 0.040 -9.606 -4.323 1.00 0.00 H new ATOM 389 N ASP A 123 -1.475 -5.557 -6.745 1.00 0.00 N ATOM 390 CA ASP A 123 -1.949 -4.588 -7.726 1.00 0.00 C ATOM 391 C ASP A 123 -1.082 -3.334 -7.714 1.00 0.00 C ATOM 392 O ASP A 123 -0.785 -2.761 -8.764 1.00 0.00 O ATOM 393 CB ASP A 123 -3.407 -4.218 -7.446 1.00 0.00 C ATOM 394 CG ASP A 123 -4.162 -3.846 -8.706 1.00 0.00 C ATOM 395 OD1 ASP A 123 -3.565 -3.188 -9.584 1.00 0.00 O ATOM 396 OD2 ASP A 123 -5.351 -4.212 -8.815 1.00 0.00 O ATOM 0 H ASP A 123 -2.071 -5.651 -5.923 1.00 0.00 H new ATOM 0 HA ASP A 123 -1.881 -5.045 -8.713 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -3.905 -5.058 -6.962 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -3.439 -3.382 -6.747 1.00 0.00 H new ATOM 401 N LEU A 124 -0.678 -2.911 -6.521 1.00 0.00 N ATOM 402 CA LEU A 124 0.156 -1.723 -6.372 1.00 0.00 C ATOM 403 C LEU A 124 1.441 -1.855 -7.183 1.00 0.00 C ATOM 404 O LEU A 124 1.888 -0.900 -7.817 1.00 0.00 O ATOM 405 CB LEU A 124 0.490 -1.493 -4.898 1.00 0.00 C ATOM 406 CG LEU A 124 1.344 -0.263 -4.587 1.00 0.00 C ATOM 407 CD1 LEU A 124 0.515 1.006 -4.703 1.00 0.00 C ATOM 408 CD2 LEU A 124 1.958 -0.376 -3.200 1.00 0.00 C ATOM 0 H LEU A 124 -0.914 -3.373 -5.643 1.00 0.00 H new ATOM 0 HA LEU A 124 -0.403 -0.866 -6.749 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.445 -1.411 -4.343 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.008 -2.375 -4.522 1.00 0.00 H new ATOM 0 HG LEU A 124 2.152 -0.212 -5.317 1.00 0.00 H new ATOM 0 HD11 LEU A 124 1.140 1.870 -4.478 1.00 0.00 H new ATOM 0 HD12 LEU A 124 0.125 1.094 -5.717 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -0.315 0.964 -3.997 1.00 0.00 H new ATOM 0 HD21 LEU A 124 2.562 0.508 -2.996 1.00 0.00 H new ATOM 0 HD22 LEU A 124 1.165 -0.453 -2.456 1.00 0.00 H new ATOM 0 HD23 LEU A 124 2.588 -1.265 -3.152 1.00 0.00 H new ATOM 420 N ALA A 125 2.031 -3.046 -7.158 1.00 0.00 N ATOM 421 CA ALA A 125 3.262 -3.304 -7.894 1.00 0.00 C ATOM 422 C ALA A 125 3.048 -3.148 -9.395 1.00 0.00 C ATOM 423 O ALA A 125 3.875 -2.561 -10.093 1.00 0.00 O ATOM 424 CB ALA A 125 3.786 -4.697 -7.575 1.00 0.00 C ATOM 0 H ALA A 125 1.676 -3.847 -6.636 1.00 0.00 H new ATOM 0 HA ALA A 125 4.003 -2.569 -7.582 1.00 0.00 H new ATOM 0 HB1 ALA A 125 4.706 -4.876 -8.132 1.00 0.00 H new ATOM 0 HB2 ALA A 125 3.988 -4.774 -6.507 1.00 0.00 H new ATOM 0 HB3 ALA A 125 3.040 -5.440 -7.858 1.00 0.00 H new ATOM 430 N PHE A 126 1.933 -3.678 -9.887 1.00 0.00 N ATOM 431 CA PHE A 126 1.611 -3.599 -11.307 1.00 0.00 C ATOM 432 C PHE A 126 1.290 -2.163 -11.713 1.00 0.00 C ATOM 433 O PHE A 126 1.735 -1.689 -12.758 1.00 0.00 O ATOM 434 CB PHE A 126 0.426 -4.510 -11.635 1.00 0.00 C ATOM 435 CG PHE A 126 0.399 -4.967 -13.065 1.00 0.00 C ATOM 436 CD1 PHE A 126 1.049 -6.129 -13.447 1.00 0.00 C ATOM 437 CD2 PHE A 126 -0.277 -4.235 -14.028 1.00 0.00 C ATOM 438 CE1 PHE A 126 1.026 -6.553 -14.762 1.00 0.00 C ATOM 439 CE2 PHE A 126 -0.304 -4.654 -15.344 1.00 0.00 C ATOM 440 CZ PHE A 126 0.349 -5.814 -15.712 1.00 0.00 C ATOM 0 H PHE A 126 1.237 -4.167 -9.323 1.00 0.00 H new ATOM 0 HA PHE A 126 2.483 -3.931 -11.870 1.00 0.00 H new ATOM 0 HB2 PHE A 126 0.458 -5.383 -10.983 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -0.501 -3.981 -11.413 1.00 0.00 H new ATOM 0 HD1 PHE A 126 1.580 -6.711 -12.708 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -0.789 -3.327 -13.746 1.00 0.00 H new ATOM 0 HE1 PHE A 126 1.537 -7.461 -15.046 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -0.835 -4.075 -16.085 1.00 0.00 H new ATOM 0 HZ PHE A 126 0.330 -6.142 -16.741 1.00 0.00 H new ATOM 450 N GLN A 127 0.514 -1.478 -10.879 1.00 0.00 N ATOM 451 CA GLN A 127 0.133 -0.097 -11.152 1.00 0.00 C ATOM 452 C GLN A 127 1.363 0.768 -11.401 1.00 0.00 C ATOM 453 O GLN A 127 1.404 1.546 -12.354 1.00 0.00 O ATOM 454 CB GLN A 127 -0.677 0.470 -9.984 1.00 0.00 C ATOM 455 CG GLN A 127 -2.071 -0.123 -9.866 1.00 0.00 C ATOM 456 CD GLN A 127 -2.960 0.234 -11.040 1.00 0.00 C ATOM 457 OE1 GLN A 127 -2.785 -0.471 -12.152 1.00 0.00 O flip ATOM 458 NE2 GLN A 127 -3.795 1.134 -10.950 1.00 0.00 N flip ATOM 0 H GLN A 127 0.137 -1.856 -10.010 1.00 0.00 H new ATOM 0 HA GLN A 127 -0.483 -0.087 -12.051 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -0.135 0.290 -9.056 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -0.760 1.551 -10.101 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -1.995 -1.208 -9.790 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -2.534 0.229 -8.944 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -3.896 1.650 -10.076 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -4.386 1.363 -11.749 1.00 0.00 H new ATOM 467 N MET A 128 2.364 0.628 -10.538 1.00 0.00 N ATOM 468 CA MET A 128 3.596 1.398 -10.665 1.00 0.00 C ATOM 469 C MET A 128 4.683 0.574 -11.349 1.00 0.00 C ATOM 470 O MET A 128 5.768 1.077 -11.636 1.00 0.00 O ATOM 471 CB MET A 128 4.080 1.859 -9.289 1.00 0.00 C ATOM 472 CG MET A 128 3.060 2.698 -8.537 1.00 0.00 C ATOM 473 SD MET A 128 3.665 3.252 -6.931 1.00 0.00 S ATOM 474 CE MET A 128 2.570 4.634 -6.615 1.00 0.00 C ATOM 0 H MET A 128 2.346 -0.011 -9.743 1.00 0.00 H new ATOM 0 HA MET A 128 3.386 2.273 -11.280 1.00 0.00 H new ATOM 0 HB2 MET A 128 4.332 0.984 -8.689 1.00 0.00 H new ATOM 0 HB3 MET A 128 4.996 2.437 -9.410 1.00 0.00 H new ATOM 0 HG2 MET A 128 2.794 3.566 -9.140 1.00 0.00 H new ATOM 0 HG3 MET A 128 2.149 2.116 -8.397 1.00 0.00 H new ATOM 0 HE1 MET A 128 3.099 5.393 -6.038 1.00 0.00 H new ATOM 0 HE2 MET A 128 2.242 5.062 -7.562 1.00 0.00 H new ATOM 0 HE3 MET A 128 1.702 4.289 -6.052 1.00 0.00 H new ATOM 484 N GLY A 129 4.383 -0.696 -11.608 1.00 0.00 N ATOM 485 CA GLY A 129 5.345 -1.568 -12.255 1.00 0.00 C ATOM 486 C GLY A 129 6.267 -2.250 -11.265 1.00 0.00 C ATOM 487 O GLY A 129 6.565 -3.438 -11.399 1.00 0.00 O ATOM 0 H GLY A 129 3.491 -1.136 -11.381 1.00 0.00 H new ATOM 0 HA2 GLY A 129 4.814 -2.325 -12.833 1.00 0.00 H new ATOM 0 HA3 GLY A 129 5.940 -0.988 -12.960 1.00 0.00 H new ATOM 491 N LEU A 130 6.723 -1.499 -10.269 1.00 0.00 N ATOM 492 CA LEU A 130 7.619 -2.038 -9.252 1.00 0.00 C ATOM 493 C LEU A 130 7.180 -3.435 -8.824 1.00 0.00 C ATOM 494 O LEU A 130 6.012 -3.799 -8.961 1.00 0.00 O ATOM 495 CB LEU A 130 7.661 -1.110 -8.036 1.00 0.00 C ATOM 496 CG LEU A 130 8.069 0.338 -8.311 1.00 0.00 C ATOM 497 CD1 LEU A 130 7.674 1.234 -7.148 1.00 0.00 C ATOM 498 CD2 LEU A 130 9.565 0.429 -8.574 1.00 0.00 C ATOM 0 H LEU A 130 6.487 -0.515 -10.144 1.00 0.00 H new ATOM 0 HA LEU A 130 8.618 -2.107 -9.684 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.675 -1.107 -7.572 1.00 0.00 H new ATOM 0 HB3 LEU A 130 8.354 -1.530 -7.307 1.00 0.00 H new ATOM 0 HG LEU A 130 7.542 0.681 -9.201 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.972 2.260 -7.362 1.00 0.00 H new ATOM 0 HD12 LEU A 130 6.594 1.192 -7.007 1.00 0.00 H new ATOM 0 HD13 LEU A 130 8.172 0.893 -6.240 1.00 0.00 H new ATOM 0 HD21 LEU A 130 9.838 1.466 -8.768 1.00 0.00 H new ATOM 0 HD22 LEU A 130 10.110 0.067 -7.702 1.00 0.00 H new ATOM 0 HD23 LEU A 130 9.820 -0.181 -9.441 1.00 0.00 H new ATOM 510 N ARG A 131 8.124 -4.213 -8.304 1.00 0.00 N ATOM 511 CA ARG A 131 7.834 -5.570 -7.855 1.00 0.00 C ATOM 512 C ARG A 131 7.028 -5.553 -6.560 1.00 0.00 C ATOM 513 O ARG A 131 7.040 -4.569 -5.820 1.00 0.00 O ATOM 514 CB ARG A 131 9.134 -6.350 -7.649 1.00 0.00 C ATOM 515 CG ARG A 131 9.854 -6.686 -8.945 1.00 0.00 C ATOM 516 CD ARG A 131 9.281 -7.937 -9.592 1.00 0.00 C ATOM 517 NE ARG A 131 10.237 -8.574 -10.494 1.00 0.00 N ATOM 518 CZ ARG A 131 9.890 -9.431 -11.448 1.00 0.00 C ATOM 519 NH1 ARG A 131 8.615 -9.752 -11.623 1.00 0.00 N ATOM 520 NH2 ARG A 131 10.818 -9.968 -12.229 1.00 0.00 N ATOM 0 H ARG A 131 9.096 -3.927 -8.183 1.00 0.00 H new ATOM 0 HA ARG A 131 7.241 -6.062 -8.626 1.00 0.00 H new ATOM 0 HB2 ARG A 131 9.801 -5.767 -7.013 1.00 0.00 H new ATOM 0 HB3 ARG A 131 8.913 -7.275 -7.116 1.00 0.00 H new ATOM 0 HG2 ARG A 131 9.772 -5.847 -9.636 1.00 0.00 H new ATOM 0 HG3 ARG A 131 10.916 -6.832 -8.746 1.00 0.00 H new ATOM 0 HD2 ARG A 131 8.988 -8.644 -8.816 1.00 0.00 H new ATOM 0 HD3 ARG A 131 8.378 -7.678 -10.145 1.00 0.00 H new ATOM 0 HE ARG A 131 11.226 -8.348 -10.385 1.00 0.00 H new ATOM 0 HH11 ARG A 131 7.899 -9.341 -11.025 1.00 0.00 H new ATOM 0 HH12 ARG A 131 8.351 -10.410 -12.356 1.00 0.00 H new ATOM 0 HH21 ARG A 131 11.799 -9.723 -12.097 1.00 0.00 H new ATOM 0 HH22 ARG A 131 10.550 -10.626 -12.961 1.00 0.00 H new ATOM 534 N THR A 132 6.326 -6.650 -6.291 1.00 0.00 N ATOM 535 CA THR A 132 5.513 -6.762 -5.087 1.00 0.00 C ATOM 536 C THR A 132 6.355 -6.551 -3.833 1.00 0.00 C ATOM 537 O THR A 132 5.970 -5.801 -2.937 1.00 0.00 O ATOM 538 CB THR A 132 4.821 -8.135 -5.002 1.00 0.00 C ATOM 539 OG1 THR A 132 4.171 -8.434 -6.242 1.00 0.00 O ATOM 540 CG2 THR A 132 3.802 -8.159 -3.872 1.00 0.00 C ATOM 0 H THR A 132 6.305 -7.474 -6.892 1.00 0.00 H new ATOM 0 HA THR A 132 4.753 -5.983 -5.146 1.00 0.00 H new ATOM 0 HB THR A 132 5.582 -8.888 -4.800 1.00 0.00 H new ATOM 0 HG1 THR A 132 3.735 -9.309 -6.180 1.00 0.00 H new ATOM 0 HG21 THR A 132 3.326 -9.139 -3.832 1.00 0.00 H new ATOM 0 HG22 THR A 132 4.304 -7.960 -2.925 1.00 0.00 H new ATOM 0 HG23 THR A 132 3.045 -7.395 -4.049 1.00 0.00 H new ATOM 548 N GLN A 133 7.504 -7.216 -3.779 1.00 0.00 N ATOM 549 CA GLN A 133 8.399 -7.101 -2.634 1.00 0.00 C ATOM 550 C GLN A 133 8.958 -5.686 -2.520 1.00 0.00 C ATOM 551 O GLN A 133 9.138 -5.166 -1.419 1.00 0.00 O ATOM 552 CB GLN A 133 9.546 -8.107 -2.753 1.00 0.00 C ATOM 553 CG GLN A 133 10.487 -8.100 -1.559 1.00 0.00 C ATOM 554 CD GLN A 133 9.896 -8.791 -0.346 1.00 0.00 C ATOM 555 OE1 GLN A 133 9.563 -9.975 -0.392 1.00 0.00 O ATOM 556 NE2 GLN A 133 9.761 -8.052 0.749 1.00 0.00 N ATOM 0 H GLN A 133 7.837 -7.840 -4.514 1.00 0.00 H new ATOM 0 HA GLN A 133 7.825 -7.319 -1.733 1.00 0.00 H new ATOM 0 HB2 GLN A 133 9.130 -9.108 -2.871 1.00 0.00 H new ATOM 0 HB3 GLN A 133 10.116 -7.890 -3.656 1.00 0.00 H new ATOM 0 HG2 GLN A 133 11.420 -8.592 -1.834 1.00 0.00 H new ATOM 0 HG3 GLN A 133 10.733 -7.070 -1.301 1.00 0.00 H new ATOM 0 HE21 GLN A 133 10.050 -7.074 0.743 1.00 0.00 H new ATOM 0 HE22 GLN A 133 9.368 -8.462 1.596 1.00 0.00 H new ATOM 565 N ASP A 134 9.230 -5.070 -3.665 1.00 0.00 N ATOM 566 CA ASP A 134 9.768 -3.714 -3.694 1.00 0.00 C ATOM 567 C ASP A 134 8.791 -2.728 -3.061 1.00 0.00 C ATOM 568 O ASP A 134 9.174 -1.911 -2.224 1.00 0.00 O ATOM 569 CB ASP A 134 10.074 -3.295 -5.133 1.00 0.00 C ATOM 570 CG ASP A 134 11.196 -4.108 -5.746 1.00 0.00 C ATOM 571 OD1 ASP A 134 11.965 -4.729 -4.983 1.00 0.00 O ATOM 572 OD2 ASP A 134 11.307 -4.124 -6.990 1.00 0.00 O ATOM 0 H ASP A 134 9.087 -5.487 -4.585 1.00 0.00 H new ATOM 0 HA ASP A 134 10.692 -3.704 -3.116 1.00 0.00 H new ATOM 0 HB2 ASP A 134 9.175 -3.406 -5.740 1.00 0.00 H new ATOM 0 HB3 ASP A 134 10.342 -2.239 -5.152 1.00 0.00 H new ATOM 577 N ALA A 135 7.528 -2.812 -3.466 1.00 0.00 N ATOM 578 CA ALA A 135 6.496 -1.928 -2.938 1.00 0.00 C ATOM 579 C ALA A 135 6.332 -2.113 -1.433 1.00 0.00 C ATOM 580 O ALA A 135 6.241 -1.140 -0.685 1.00 0.00 O ATOM 581 CB ALA A 135 5.174 -2.175 -3.649 1.00 0.00 C ATOM 0 H ALA A 135 7.195 -3.483 -4.158 1.00 0.00 H new ATOM 0 HA ALA A 135 6.807 -0.899 -3.120 1.00 0.00 H new ATOM 0 HB1 ALA A 135 4.413 -1.508 -3.244 1.00 0.00 H new ATOM 0 HB2 ALA A 135 5.293 -1.985 -4.716 1.00 0.00 H new ATOM 0 HB3 ALA A 135 4.867 -3.210 -3.497 1.00 0.00 H new ATOM 587 N ILE A 136 6.296 -3.368 -0.997 1.00 0.00 N ATOM 588 CA ILE A 136 6.143 -3.679 0.419 1.00 0.00 C ATOM 589 C ILE A 136 7.290 -3.096 1.237 1.00 0.00 C ATOM 590 O ILE A 136 7.079 -2.548 2.318 1.00 0.00 O ATOM 591 CB ILE A 136 6.079 -5.200 0.657 1.00 0.00 C ATOM 592 CG1 ILE A 136 4.878 -5.802 -0.076 1.00 0.00 C ATOM 593 CG2 ILE A 136 6.002 -5.500 2.146 1.00 0.00 C ATOM 594 CD1 ILE A 136 4.989 -7.296 -0.290 1.00 0.00 C ATOM 0 H ILE A 136 6.371 -4.185 -1.603 1.00 0.00 H new ATOM 0 HA ILE A 136 5.204 -3.229 0.742 1.00 0.00 H new ATOM 0 HB ILE A 136 6.988 -5.654 0.261 1.00 0.00 H new ATOM 0 HG12 ILE A 136 3.972 -5.591 0.492 1.00 0.00 H new ATOM 0 HG13 ILE A 136 4.769 -5.311 -1.043 1.00 0.00 H new ATOM 0 HG21 ILE A 136 5.957 -6.578 2.298 1.00 0.00 H new ATOM 0 HG22 ILE A 136 6.885 -5.100 2.644 1.00 0.00 H new ATOM 0 HG23 ILE A 136 5.108 -5.037 2.565 1.00 0.00 H new ATOM 0 HD11 ILE A 136 4.104 -7.655 -0.815 1.00 0.00 H new ATOM 0 HD12 ILE A 136 5.876 -7.513 -0.884 1.00 0.00 H new ATOM 0 HD13 ILE A 136 5.067 -7.797 0.675 1.00 0.00 H new ATOM 606 N ASN A 137 8.505 -3.218 0.712 1.00 0.00 N ATOM 607 CA ASN A 137 9.687 -2.701 1.393 1.00 0.00 C ATOM 608 C ASN A 137 9.537 -1.212 1.690 1.00 0.00 C ATOM 609 O ASN A 137 9.862 -0.751 2.784 1.00 0.00 O ATOM 610 CB ASN A 137 10.936 -2.940 0.543 1.00 0.00 C ATOM 611 CG ASN A 137 11.503 -4.334 0.726 1.00 0.00 C ATOM 612 OD1 ASN A 137 11.437 -4.905 1.815 1.00 0.00 O ATOM 613 ND2 ASN A 137 12.065 -4.889 -0.341 1.00 0.00 N ATOM 0 H ASN A 137 8.697 -3.670 -0.182 1.00 0.00 H new ATOM 0 HA ASN A 137 9.792 -3.233 2.339 1.00 0.00 H new ATOM 0 HB2 ASN A 137 10.692 -2.785 -0.508 1.00 0.00 H new ATOM 0 HB3 ASN A 137 11.696 -2.204 0.805 1.00 0.00 H new ATOM 0 HD21 ASN A 137 12.464 -5.825 -0.278 1.00 0.00 H new ATOM 0 HD22 ASN A 137 12.097 -4.379 -1.224 1.00 0.00 H new ATOM 620 N ARG A 138 9.041 -0.466 0.709 1.00 0.00 N ATOM 621 CA ARG A 138 8.848 0.971 0.864 1.00 0.00 C ATOM 622 C ARG A 138 7.803 1.266 1.936 1.00 0.00 C ATOM 623 O ARG A 138 7.967 2.184 2.741 1.00 0.00 O ATOM 624 CB ARG A 138 8.421 1.596 -0.465 1.00 0.00 C ATOM 625 CG ARG A 138 9.587 2.036 -1.334 1.00 0.00 C ATOM 626 CD ARG A 138 10.301 0.845 -1.953 1.00 0.00 C ATOM 627 NE ARG A 138 11.603 1.213 -2.505 1.00 0.00 N ATOM 628 CZ ARG A 138 12.266 0.468 -3.383 1.00 0.00 C ATOM 629 NH1 ARG A 138 11.752 -0.678 -3.807 1.00 0.00 N ATOM 630 NH2 ARG A 138 13.445 0.871 -3.839 1.00 0.00 N ATOM 0 H ARG A 138 8.765 -0.833 -0.202 1.00 0.00 H new ATOM 0 HA ARG A 138 9.797 1.408 1.175 1.00 0.00 H new ATOM 0 HB2 ARG A 138 7.818 0.876 -1.018 1.00 0.00 H new ATOM 0 HB3 ARG A 138 7.784 2.457 -0.264 1.00 0.00 H new ATOM 0 HG2 ARG A 138 9.226 2.695 -2.123 1.00 0.00 H new ATOM 0 HG3 ARG A 138 10.292 2.613 -0.735 1.00 0.00 H new ATOM 0 HD2 ARG A 138 10.433 0.070 -1.199 1.00 0.00 H new ATOM 0 HD3 ARG A 138 9.680 0.420 -2.742 1.00 0.00 H new ATOM 0 HE ARG A 138 12.026 2.090 -2.200 1.00 0.00 H new ATOM 0 HH11 ARG A 138 10.845 -0.990 -3.459 1.00 0.00 H new ATOM 0 HH12 ARG A 138 12.263 -1.248 -4.481 1.00 0.00 H new ATOM 0 HH21 ARG A 138 13.843 1.753 -3.516 1.00 0.00 H new ATOM 0 HH22 ARG A 138 13.954 0.299 -4.513 1.00 0.00 H new ATOM 644 N ILE A 139 6.730 0.483 1.941 1.00 0.00 N ATOM 645 CA ILE A 139 5.659 0.660 2.914 1.00 0.00 C ATOM 646 C ILE A 139 6.131 0.308 4.321 1.00 0.00 C ATOM 647 O ILE A 139 5.824 1.011 5.283 1.00 0.00 O ATOM 648 CB ILE A 139 4.432 -0.203 2.565 1.00 0.00 C ATOM 649 CG1 ILE A 139 3.905 0.160 1.176 1.00 0.00 C ATOM 650 CG2 ILE A 139 3.345 -0.026 3.614 1.00 0.00 C ATOM 651 CD1 ILE A 139 3.125 -0.955 0.515 1.00 0.00 C ATOM 0 H ILE A 139 6.579 -0.281 1.282 1.00 0.00 H new ATOM 0 HA ILE A 139 5.374 1.712 2.881 1.00 0.00 H new ATOM 0 HB ILE A 139 4.733 -1.251 2.556 1.00 0.00 H new ATOM 0 HG12 ILE A 139 3.267 1.040 1.257 1.00 0.00 H new ATOM 0 HG13 ILE A 139 4.745 0.433 0.537 1.00 0.00 H new ATOM 0 HG21 ILE A 139 2.484 -0.642 3.354 1.00 0.00 H new ATOM 0 HG22 ILE A 139 3.727 -0.330 4.589 1.00 0.00 H new ATOM 0 HG23 ILE A 139 3.044 1.021 3.653 1.00 0.00 H new ATOM 0 HD11 ILE A 139 2.782 -0.627 -0.466 1.00 0.00 H new ATOM 0 HD12 ILE A 139 3.766 -1.830 0.402 1.00 0.00 H new ATOM 0 HD13 ILE A 139 2.265 -1.213 1.133 1.00 0.00 H new ATOM 663 N GLN A 140 6.880 -0.785 4.431 1.00 0.00 N ATOM 664 CA GLN A 140 7.396 -1.229 5.721 1.00 0.00 C ATOM 665 C GLN A 140 8.315 -0.177 6.332 1.00 0.00 C ATOM 666 O GLN A 140 8.277 0.069 7.538 1.00 0.00 O ATOM 667 CB GLN A 140 8.149 -2.552 5.564 1.00 0.00 C ATOM 668 CG GLN A 140 7.241 -3.741 5.294 1.00 0.00 C ATOM 669 CD GLN A 140 8.002 -5.048 5.205 1.00 0.00 C ATOM 670 OE1 GLN A 140 8.656 -5.332 4.200 1.00 0.00 O ATOM 671 NE2 GLN A 140 7.922 -5.854 6.257 1.00 0.00 N ATOM 0 H GLN A 140 7.143 -1.378 3.644 1.00 0.00 H new ATOM 0 HA GLN A 140 6.549 -1.377 6.391 1.00 0.00 H new ATOM 0 HB2 GLN A 140 8.864 -2.459 4.747 1.00 0.00 H new ATOM 0 HB3 GLN A 140 8.724 -2.743 6.470 1.00 0.00 H new ATOM 0 HG2 GLN A 140 6.496 -3.812 6.087 1.00 0.00 H new ATOM 0 HG3 GLN A 140 6.700 -3.576 4.362 1.00 0.00 H new ATOM 0 HE21 GLN A 140 7.369 -5.579 7.069 1.00 0.00 H new ATOM 0 HE22 GLN A 140 8.414 -6.748 6.253 1.00 0.00 H new ATOM 680 N ASP A 141 9.139 0.441 5.493 1.00 0.00 N ATOM 681 CA ASP A 141 10.068 1.468 5.951 1.00 0.00 C ATOM 682 C ASP A 141 9.318 2.721 6.393 1.00 0.00 C ATOM 683 O ASP A 141 9.607 3.291 7.445 1.00 0.00 O ATOM 684 CB ASP A 141 11.061 1.818 4.842 1.00 0.00 C ATOM 685 CG ASP A 141 12.288 0.926 4.861 1.00 0.00 C ATOM 686 OD1 ASP A 141 12.211 -0.199 4.326 1.00 0.00 O ATOM 687 OD2 ASP A 141 13.324 1.354 5.413 1.00 0.00 O ATOM 0 H ASP A 141 9.183 0.249 4.492 1.00 0.00 H new ATOM 0 HA ASP A 141 10.615 1.073 6.807 1.00 0.00 H new ATOM 0 HB2 ASP A 141 10.567 1.730 3.875 1.00 0.00 H new ATOM 0 HB3 ASP A 141 11.370 2.858 4.949 1.00 0.00 H new ATOM 692 N LEU A 142 8.354 3.144 5.582 1.00 0.00 N ATOM 693 CA LEU A 142 7.563 4.330 5.888 1.00 0.00 C ATOM 694 C LEU A 142 6.706 4.107 7.130 1.00 0.00 C ATOM 695 O LEU A 142 6.579 4.993 7.977 1.00 0.00 O ATOM 696 CB LEU A 142 6.672 4.694 4.699 1.00 0.00 C ATOM 697 CG LEU A 142 7.389 5.261 3.472 1.00 0.00 C ATOM 698 CD1 LEU A 142 6.429 5.376 2.299 1.00 0.00 C ATOM 699 CD2 LEU A 142 8.006 6.614 3.793 1.00 0.00 C ATOM 0 H LEU A 142 8.102 2.683 4.708 1.00 0.00 H new ATOM 0 HA LEU A 142 8.250 5.153 6.085 1.00 0.00 H new ATOM 0 HB2 LEU A 142 6.124 3.802 4.395 1.00 0.00 H new ATOM 0 HB3 LEU A 142 5.934 5.423 5.033 1.00 0.00 H new ATOM 0 HG LEU A 142 8.190 4.576 3.194 1.00 0.00 H new ATOM 0 HD11 LEU A 142 6.957 5.781 1.435 1.00 0.00 H new ATOM 0 HD12 LEU A 142 6.035 4.390 2.054 1.00 0.00 H new ATOM 0 HD13 LEU A 142 5.606 6.040 2.566 1.00 0.00 H new ATOM 0 HD21 LEU A 142 8.512 7.002 2.909 1.00 0.00 H new ATOM 0 HD22 LEU A 142 7.223 7.308 4.097 1.00 0.00 H new ATOM 0 HD23 LEU A 142 8.726 6.502 4.603 1.00 0.00 H new ATOM 711 N LEU A 143 6.121 2.919 7.233 1.00 0.00 N ATOM 712 CA LEU A 143 5.277 2.578 8.373 1.00 0.00 C ATOM 713 C LEU A 143 6.089 2.555 9.664 1.00 0.00 C ATOM 714 O LEU A 143 5.585 2.896 10.735 1.00 0.00 O ATOM 715 CB LEU A 143 4.611 1.219 8.152 1.00 0.00 C ATOM 716 CG LEU A 143 3.439 1.198 7.170 1.00 0.00 C ATOM 717 CD1 LEU A 143 2.919 -0.220 6.990 1.00 0.00 C ATOM 718 CD2 LEU A 143 2.326 2.119 7.647 1.00 0.00 C ATOM 0 H LEU A 143 6.215 2.176 6.541 1.00 0.00 H new ATOM 0 HA LEU A 143 4.506 3.343 8.464 1.00 0.00 H new ATOM 0 HB2 LEU A 143 5.368 0.519 7.798 1.00 0.00 H new ATOM 0 HB3 LEU A 143 4.259 0.848 9.115 1.00 0.00 H new ATOM 0 HG LEU A 143 3.793 1.559 6.204 1.00 0.00 H new ATOM 0 HD11 LEU A 143 2.085 -0.215 6.288 1.00 0.00 H new ATOM 0 HD12 LEU A 143 3.717 -0.854 6.602 1.00 0.00 H new ATOM 0 HD13 LEU A 143 2.582 -0.609 7.951 1.00 0.00 H new ATOM 0 HD21 LEU A 143 1.501 2.091 6.936 1.00 0.00 H new ATOM 0 HD22 LEU A 143 1.974 1.789 8.624 1.00 0.00 H new ATOM 0 HD23 LEU A 143 2.705 3.138 7.723 1.00 0.00 H new ATOM 730 N THR A 144 7.352 2.153 9.556 1.00 0.00 N ATOM 731 CA THR A 144 8.235 2.087 10.713 1.00 0.00 C ATOM 732 C THR A 144 8.561 3.481 11.236 1.00 0.00 C ATOM 733 O THR A 144 8.612 3.703 12.445 1.00 0.00 O ATOM 734 CB THR A 144 9.548 1.356 10.376 1.00 0.00 C ATOM 735 OG1 THR A 144 9.263 0.071 9.813 1.00 0.00 O ATOM 736 CG2 THR A 144 10.410 1.191 11.619 1.00 0.00 C ATOM 0 H THR A 144 7.786 1.868 8.678 1.00 0.00 H new ATOM 0 HA THR A 144 7.705 1.528 11.484 1.00 0.00 H new ATOM 0 HB THR A 144 10.096 1.956 9.650 1.00 0.00 H new ATOM 0 HG1 THR A 144 9.139 0.158 8.845 1.00 0.00 H new ATOM 0 HG21 THR A 144 11.332 0.672 11.356 1.00 0.00 H new ATOM 0 HG22 THR A 144 10.650 2.172 12.028 1.00 0.00 H new ATOM 0 HG23 THR A 144 9.867 0.610 12.364 1.00 0.00 H new ATOM 744 N GLU A 145 8.781 4.416 10.318 1.00 0.00 N ATOM 745 CA GLU A 145 9.103 5.789 10.688 1.00 0.00 C ATOM 746 C GLU A 145 7.872 6.509 11.231 1.00 0.00 C ATOM 747 O GLU A 145 7.986 7.514 11.931 1.00 0.00 O ATOM 748 CB GLU A 145 9.662 6.549 9.483 1.00 0.00 C ATOM 749 CG GLU A 145 10.914 5.919 8.894 1.00 0.00 C ATOM 750 CD GLU A 145 11.984 5.663 9.937 1.00 0.00 C ATOM 751 OE1 GLU A 145 11.835 4.699 10.717 1.00 0.00 O ATOM 752 OE2 GLU A 145 12.971 6.427 9.974 1.00 0.00 O ATOM 0 H GLU A 145 8.742 4.248 9.313 1.00 0.00 H new ATOM 0 HA GLU A 145 9.860 5.758 11.471 1.00 0.00 H new ATOM 0 HB2 GLU A 145 8.895 6.604 8.711 1.00 0.00 H new ATOM 0 HB3 GLU A 145 9.887 7.573 9.782 1.00 0.00 H new ATOM 0 HG2 GLU A 145 10.650 4.978 8.411 1.00 0.00 H new ATOM 0 HG3 GLU A 145 11.316 6.573 8.120 1.00 0.00 H new ATOM 759 N GLY A 146 6.695 5.987 10.901 1.00 0.00 N ATOM 760 CA GLY A 146 5.459 6.592 11.362 1.00 0.00 C ATOM 761 C GLY A 146 4.736 7.343 10.263 1.00 0.00 C ATOM 762 O GLY A 146 3.513 7.485 10.297 1.00 0.00 O ATOM 0 H GLY A 146 6.575 5.156 10.322 1.00 0.00 H new ATOM 0 HA2 GLY A 146 4.804 5.816 11.759 1.00 0.00 H new ATOM 0 HA3 GLY A 146 5.677 7.276 12.182 1.00 0.00 H new ATOM 766 N THR A 147 5.492 7.829 9.283 1.00 0.00 N ATOM 767 CA THR A 147 4.917 8.573 8.170 1.00 0.00 C ATOM 768 C THR A 147 3.558 8.006 7.774 1.00 0.00 C ATOM 769 O THR A 147 2.662 8.744 7.363 1.00 0.00 O ATOM 770 CB THR A 147 5.846 8.553 6.941 1.00 0.00 C ATOM 771 OG1 THR A 147 7.113 9.131 7.276 1.00 0.00 O ATOM 772 CG2 THR A 147 5.225 9.318 5.781 1.00 0.00 C ATOM 0 H THR A 147 6.505 7.720 9.238 1.00 0.00 H new ATOM 0 HA THR A 147 4.795 9.602 8.507 1.00 0.00 H new ATOM 0 HB THR A 147 5.989 7.516 6.637 1.00 0.00 H new ATOM 0 HG1 THR A 147 7.699 9.113 6.490 1.00 0.00 H new ATOM 0 HG21 THR A 147 5.899 9.290 4.925 1.00 0.00 H new ATOM 0 HG22 THR A 147 4.274 8.859 5.510 1.00 0.00 H new ATOM 0 HG23 THR A 147 5.057 10.354 6.077 1.00 0.00 H new ATOM 780 N LEU A 148 3.411 6.692 7.901 1.00 0.00 N ATOM 781 CA LEU A 148 2.159 6.025 7.557 1.00 0.00 C ATOM 782 C LEU A 148 1.773 5.007 8.625 1.00 0.00 C ATOM 783 O LEU A 148 2.623 4.284 9.146 1.00 0.00 O ATOM 784 CB LEU A 148 2.284 5.334 6.198 1.00 0.00 C ATOM 785 CG LEU A 148 2.391 6.256 4.983 1.00 0.00 C ATOM 786 CD1 LEU A 148 2.953 5.501 3.788 1.00 0.00 C ATOM 787 CD2 LEU A 148 1.033 6.855 4.647 1.00 0.00 C ATOM 0 H LEU A 148 4.143 6.067 8.239 1.00 0.00 H new ATOM 0 HA LEU A 148 1.376 6.781 7.503 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.164 4.691 6.219 1.00 0.00 H new ATOM 0 HB3 LEU A 148 1.419 4.686 6.062 1.00 0.00 H new ATOM 0 HG LEU A 148 3.074 7.069 5.227 1.00 0.00 H new ATOM 0 HD11 LEU A 148 3.022 6.173 2.933 1.00 0.00 H new ATOM 0 HD12 LEU A 148 3.945 5.121 4.032 1.00 0.00 H new ATOM 0 HD13 LEU A 148 2.295 4.667 3.542 1.00 0.00 H new ATOM 0 HD21 LEU A 148 1.128 7.508 3.780 1.00 0.00 H new ATOM 0 HD22 LEU A 148 0.328 6.055 4.423 1.00 0.00 H new ATOM 0 HD23 LEU A 148 0.669 7.431 5.498 1.00 0.00 H new ATOM 799 N THR A 149 0.484 4.954 8.946 1.00 0.00 N ATOM 800 CA THR A 149 -0.015 4.024 9.951 1.00 0.00 C ATOM 801 C THR A 149 -0.943 2.987 9.328 1.00 0.00 C ATOM 802 O THR A 149 -1.947 3.332 8.707 1.00 0.00 O ATOM 803 CB THR A 149 -0.769 4.762 11.074 1.00 0.00 C ATOM 804 OG1 THR A 149 -1.897 5.458 10.531 1.00 0.00 O ATOM 805 CG2 THR A 149 0.147 5.746 11.785 1.00 0.00 C ATOM 0 H THR A 149 -0.233 5.544 8.524 1.00 0.00 H new ATOM 0 HA THR A 149 0.854 3.521 10.376 1.00 0.00 H new ATOM 0 HB THR A 149 -1.113 4.023 11.798 1.00 0.00 H new ATOM 0 HG1 THR A 149 -2.269 4.945 9.783 1.00 0.00 H new ATOM 0 HG21 THR A 149 -0.408 6.255 12.573 1.00 0.00 H new ATOM 0 HG22 THR A 149 0.989 5.209 12.222 1.00 0.00 H new ATOM 0 HG23 THR A 149 0.517 6.481 11.070 1.00 0.00 H new ATOM 813 N GLY A 150 -0.599 1.714 9.498 1.00 0.00 N ATOM 814 CA GLY A 150 -1.412 0.646 8.947 1.00 0.00 C ATOM 815 C GLY A 150 -1.018 -0.717 9.479 1.00 0.00 C ATOM 816 O GLY A 150 -0.017 -0.851 10.184 1.00 0.00 O ATOM 0 H GLY A 150 0.228 1.404 10.008 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -2.460 0.834 9.180 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -1.322 0.648 7.861 1.00 0.00 H new ATOM 820 N VAL A 151 -1.807 -1.733 9.143 1.00 0.00 N ATOM 821 CA VAL A 151 -1.535 -3.093 9.592 1.00 0.00 C ATOM 822 C VAL A 151 -1.730 -4.096 8.460 1.00 0.00 C ATOM 823 O VAL A 151 -2.431 -3.818 7.487 1.00 0.00 O ATOM 824 CB VAL A 151 -2.443 -3.486 10.773 1.00 0.00 C ATOM 825 CG1 VAL A 151 -2.037 -2.734 12.032 1.00 0.00 C ATOM 826 CG2 VAL A 151 -3.902 -3.225 10.433 1.00 0.00 C ATOM 0 H VAL A 151 -2.640 -1.640 8.561 1.00 0.00 H new ATOM 0 HA VAL A 151 -0.495 -3.116 9.918 1.00 0.00 H new ATOM 0 HB VAL A 151 -2.323 -4.553 10.962 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -2.689 -3.024 12.856 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -1.005 -2.977 12.284 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -2.126 -1.661 11.860 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -4.529 -3.508 11.278 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -4.041 -2.166 10.217 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -4.183 -3.814 9.560 1.00 0.00 H new ATOM 836 N ILE A 152 -1.106 -5.261 8.595 1.00 0.00 N ATOM 837 CA ILE A 152 -1.213 -6.305 7.584 1.00 0.00 C ATOM 838 C ILE A 152 -1.815 -7.578 8.169 1.00 0.00 C ATOM 839 O ILE A 152 -1.350 -8.084 9.190 1.00 0.00 O ATOM 840 CB ILE A 152 0.160 -6.636 6.970 1.00 0.00 C ATOM 841 CG1 ILE A 152 0.744 -5.404 6.276 1.00 0.00 C ATOM 842 CG2 ILE A 152 0.037 -7.793 5.989 1.00 0.00 C ATOM 843 CD1 ILE A 152 2.206 -5.549 5.914 1.00 0.00 C ATOM 0 H ILE A 152 -0.521 -5.506 9.394 1.00 0.00 H new ATOM 0 HA ILE A 152 -1.869 -5.921 6.803 1.00 0.00 H new ATOM 0 HB ILE A 152 0.836 -6.934 7.771 1.00 0.00 H new ATOM 0 HG12 ILE A 152 0.172 -5.202 5.370 1.00 0.00 H new ATOM 0 HG13 ILE A 152 0.624 -4.539 6.928 1.00 0.00 H new ATOM 0 HG21 ILE A 152 1.016 -8.015 5.564 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -0.340 -8.673 6.510 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -0.653 -7.521 5.190 1.00 0.00 H new ATOM 0 HD11 ILE A 152 2.552 -4.638 5.426 1.00 0.00 H new ATOM 0 HD12 ILE A 152 2.790 -5.720 6.819 1.00 0.00 H new ATOM 0 HD13 ILE A 152 2.331 -6.394 5.237 1.00 0.00 H new ATOM 855 N ASP A 153 -2.852 -8.090 7.515 1.00 0.00 N ATOM 856 CA ASP A 153 -3.517 -9.306 7.968 1.00 0.00 C ATOM 857 C ASP A 153 -2.808 -10.546 7.432 1.00 0.00 C ATOM 858 O ASP A 153 -1.848 -10.442 6.668 1.00 0.00 O ATOM 859 CB ASP A 153 -4.980 -9.308 7.523 1.00 0.00 C ATOM 860 CG ASP A 153 -5.167 -8.708 6.144 1.00 0.00 C ATOM 861 OD1 ASP A 153 -4.658 -9.296 5.167 1.00 0.00 O ATOM 862 OD2 ASP A 153 -5.823 -7.651 6.041 1.00 0.00 O ATOM 0 H ASP A 153 -3.250 -7.682 6.669 1.00 0.00 H new ATOM 0 HA ASP A 153 -3.476 -9.329 9.057 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -5.356 -10.331 7.525 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -5.576 -8.748 8.243 1.00 0.00 H new ATOM 867 N ASP A 154 -3.286 -11.716 7.839 1.00 0.00 N ATOM 868 CA ASP A 154 -2.698 -12.977 7.400 1.00 0.00 C ATOM 869 C ASP A 154 -3.005 -13.237 5.929 1.00 0.00 C ATOM 870 O ASP A 154 -2.569 -14.238 5.361 1.00 0.00 O ATOM 871 CB ASP A 154 -3.219 -14.133 8.255 1.00 0.00 C ATOM 872 CG ASP A 154 -3.085 -15.473 7.560 1.00 0.00 C ATOM 873 OD1 ASP A 154 -2.005 -16.091 7.667 1.00 0.00 O ATOM 874 OD2 ASP A 154 -4.060 -15.904 6.909 1.00 0.00 O ATOM 0 H ASP A 154 -4.079 -11.818 8.472 1.00 0.00 H new ATOM 0 HA ASP A 154 -1.617 -12.906 7.520 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -2.672 -14.159 9.197 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -4.267 -13.957 8.499 1.00 0.00 H new ATOM 879 N ARG A 155 -3.760 -12.329 5.318 1.00 0.00 N ATOM 880 CA ARG A 155 -4.128 -12.461 3.914 1.00 0.00 C ATOM 881 C ARG A 155 -3.209 -11.623 3.030 1.00 0.00 C ATOM 882 O ARG A 155 -3.308 -11.659 1.804 1.00 0.00 O ATOM 883 CB ARG A 155 -5.582 -12.036 3.703 1.00 0.00 C ATOM 884 CG ARG A 155 -6.579 -12.855 4.508 1.00 0.00 C ATOM 885 CD ARG A 155 -6.662 -14.286 4.002 1.00 0.00 C ATOM 886 NE ARG A 155 -7.968 -14.885 4.266 1.00 0.00 N ATOM 887 CZ ARG A 155 -9.073 -14.560 3.604 1.00 0.00 C ATOM 888 NH1 ARG A 155 -9.030 -13.647 2.644 1.00 0.00 N ATOM 889 NH2 ARG A 155 -10.224 -15.149 3.902 1.00 0.00 N ATOM 0 H ARG A 155 -4.128 -11.494 5.774 1.00 0.00 H new ATOM 0 HA ARG A 155 -4.019 -13.508 3.633 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -5.687 -10.985 3.972 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -5.826 -12.120 2.644 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -6.287 -12.856 5.558 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -7.563 -12.390 4.451 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -6.465 -14.303 2.930 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -5.886 -14.885 4.478 1.00 0.00 H new ATOM 0 HE ARG A 155 -8.035 -15.591 4.999 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -8.147 -13.192 2.412 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -9.880 -13.399 2.137 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -10.261 -15.852 4.640 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -11.072 -14.899 3.393 1.00 0.00 H new ATOM 903 N GLY A 156 -2.315 -10.869 3.661 1.00 0.00 N ATOM 904 CA GLY A 156 -1.392 -10.032 2.917 1.00 0.00 C ATOM 905 C GLY A 156 -2.064 -8.807 2.330 1.00 0.00 C ATOM 906 O GLY A 156 -1.632 -8.284 1.303 1.00 0.00 O ATOM 0 H GLY A 156 -2.213 -10.823 4.675 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -0.581 -9.718 3.574 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -0.943 -10.616 2.114 1.00 0.00 H new ATOM 910 N LYS A 157 -3.127 -8.348 2.982 1.00 0.00 N ATOM 911 CA LYS A 157 -3.862 -7.176 2.520 1.00 0.00 C ATOM 912 C LYS A 157 -3.368 -5.914 3.219 1.00 0.00 C ATOM 913 O LYS A 157 -2.822 -5.975 4.320 1.00 0.00 O ATOM 914 CB LYS A 157 -5.361 -7.358 2.770 1.00 0.00 C ATOM 915 CG LYS A 157 -6.046 -8.242 1.742 1.00 0.00 C ATOM 916 CD LYS A 157 -7.529 -7.929 1.638 1.00 0.00 C ATOM 917 CE LYS A 157 -8.340 -8.731 2.645 1.00 0.00 C ATOM 918 NZ LYS A 157 -8.419 -8.046 3.965 1.00 0.00 N ATOM 0 H LYS A 157 -3.499 -8.770 3.833 1.00 0.00 H new ATOM 0 HA LYS A 157 -3.689 -7.068 1.449 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -5.506 -7.788 3.761 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -5.842 -6.380 2.774 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -5.575 -8.103 0.769 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -5.912 -9.289 2.014 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -7.690 -6.864 1.805 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -7.879 -8.150 0.629 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -9.346 -8.889 2.257 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -7.889 -9.715 2.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -9.183 -8.468 4.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -7.515 -8.156 4.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -8.614 -7.035 3.820 1.00 0.00 H new ATOM 932 N PHE A 158 -3.566 -4.770 2.572 1.00 0.00 N ATOM 933 CA PHE A 158 -3.141 -3.492 3.132 1.00 0.00 C ATOM 934 C PHE A 158 -4.342 -2.687 3.621 1.00 0.00 C ATOM 935 O PHE A 158 -5.288 -2.445 2.871 1.00 0.00 O ATOM 936 CB PHE A 158 -2.364 -2.687 2.089 1.00 0.00 C ATOM 937 CG PHE A 158 -1.533 -1.584 2.680 1.00 0.00 C ATOM 938 CD1 PHE A 158 -0.628 -1.848 3.695 1.00 0.00 C ATOM 939 CD2 PHE A 158 -1.657 -0.283 2.220 1.00 0.00 C ATOM 940 CE1 PHE A 158 0.137 -0.835 4.241 1.00 0.00 C ATOM 941 CE2 PHE A 158 -0.894 0.735 2.761 1.00 0.00 C ATOM 942 CZ PHE A 158 0.005 0.458 3.773 1.00 0.00 C ATOM 0 H PHE A 158 -4.018 -4.702 1.660 1.00 0.00 H new ATOM 0 HA PHE A 158 -2.490 -3.695 3.983 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -1.714 -3.362 1.531 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -3.067 -2.259 1.375 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -0.519 -2.857 4.064 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -2.358 -0.061 1.429 1.00 0.00 H new ATOM 0 HE1 PHE A 158 0.838 -1.054 5.033 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -1.000 1.745 2.393 1.00 0.00 H new ATOM 0 HZ PHE A 158 0.603 1.251 4.197 1.00 0.00 H new ATOM 952 N ILE A 159 -4.295 -2.275 4.884 1.00 0.00 N ATOM 953 CA ILE A 159 -5.378 -1.497 5.473 1.00 0.00 C ATOM 954 C ILE A 159 -4.858 -0.191 6.064 1.00 0.00 C ATOM 955 O ILE A 159 -4.101 -0.195 7.036 1.00 0.00 O ATOM 956 CB ILE A 159 -6.107 -2.290 6.573 1.00 0.00 C ATOM 957 CG1 ILE A 159 -6.688 -3.584 5.999 1.00 0.00 C ATOM 958 CG2 ILE A 159 -7.204 -1.442 7.199 1.00 0.00 C ATOM 959 CD1 ILE A 159 -6.999 -4.626 7.051 1.00 0.00 C ATOM 0 H ILE A 159 -3.519 -2.467 5.518 1.00 0.00 H new ATOM 0 HA ILE A 159 -6.081 -1.276 4.670 1.00 0.00 H new ATOM 0 HB ILE A 159 -5.388 -2.550 7.350 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -7.600 -3.351 5.450 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -5.982 -4.003 5.282 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -7.710 -2.017 7.975 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -6.765 -0.546 7.639 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -7.924 -1.155 6.433 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -7.407 -5.516 6.572 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -6.086 -4.888 7.585 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -7.729 -4.226 7.755 1.00 0.00 H new ATOM 971 N TYR A 160 -5.269 0.925 5.472 1.00 0.00 N ATOM 972 CA TYR A 160 -4.844 2.239 5.939 1.00 0.00 C ATOM 973 C TYR A 160 -5.999 2.979 6.608 1.00 0.00 C ATOM 974 O TYR A 160 -7.150 2.868 6.185 1.00 0.00 O ATOM 975 CB TYR A 160 -4.301 3.067 4.774 1.00 0.00 C ATOM 976 CG TYR A 160 -3.438 4.230 5.207 1.00 0.00 C ATOM 977 CD1 TYR A 160 -2.214 4.019 5.831 1.00 0.00 C ATOM 978 CD2 TYR A 160 -3.845 5.541 4.993 1.00 0.00 C ATOM 979 CE1 TYR A 160 -1.423 5.078 6.229 1.00 0.00 C ATOM 980 CE2 TYR A 160 -3.060 6.607 5.387 1.00 0.00 C ATOM 981 CZ TYR A 160 -1.850 6.371 6.005 1.00 0.00 C ATOM 982 OH TYR A 160 -1.064 7.429 6.399 1.00 0.00 O ATOM 0 H TYR A 160 -5.896 0.946 4.668 1.00 0.00 H new ATOM 0 HA TYR A 160 -4.052 2.096 6.674 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -3.720 2.419 4.119 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -5.138 3.445 4.187 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -1.876 3.009 6.008 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -4.792 5.730 4.510 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -0.475 4.896 6.713 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -3.392 7.620 5.212 1.00 0.00 H new ATOM 0 HH TYR A 160 -1.509 8.271 6.167 1.00 0.00 H new ATOM 992 N ILE A 161 -5.682 3.734 7.654 1.00 0.00 N ATOM 993 CA ILE A 161 -6.691 4.494 8.381 1.00 0.00 C ATOM 994 C ILE A 161 -6.424 5.993 8.288 1.00 0.00 C ATOM 995 O ILE A 161 -5.884 6.597 9.215 1.00 0.00 O ATOM 996 CB ILE A 161 -6.744 4.085 9.865 1.00 0.00 C ATOM 997 CG1 ILE A 161 -7.041 2.589 9.994 1.00 0.00 C ATOM 998 CG2 ILE A 161 -7.792 4.904 10.604 1.00 0.00 C ATOM 999 CD1 ILE A 161 -6.667 2.012 11.341 1.00 0.00 C ATOM 0 H ILE A 161 -4.734 3.836 8.017 1.00 0.00 H new ATOM 0 HA ILE A 161 -7.651 4.269 7.916 1.00 0.00 H new ATOM 0 HB ILE A 161 -5.772 4.284 10.316 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -8.104 2.422 9.819 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -6.501 2.051 9.215 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -7.817 4.603 11.651 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -7.541 5.962 10.537 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -8.770 4.734 10.154 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -6.905 0.949 11.360 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -5.599 2.148 11.511 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -7.227 2.524 12.124 1.00 0.00 H new ATOM 1011 N THR A 162 -6.809 6.588 7.164 1.00 0.00 N ATOM 1012 CA THR A 162 -6.612 8.016 6.949 1.00 0.00 C ATOM 1013 C THR A 162 -7.744 8.827 7.569 1.00 0.00 C ATOM 1014 O THR A 162 -8.913 8.441 7.523 1.00 0.00 O ATOM 1015 CB THR A 162 -6.517 8.351 5.449 1.00 0.00 C ATOM 1016 OG1 THR A 162 -5.760 9.552 5.261 1.00 0.00 O ATOM 1017 CG2 THR A 162 -7.903 8.519 4.843 1.00 0.00 C ATOM 0 H THR A 162 -7.259 6.103 6.388 1.00 0.00 H new ATOM 0 HA THR A 162 -5.672 8.281 7.433 1.00 0.00 H new ATOM 0 HB THR A 162 -6.015 7.524 4.946 1.00 0.00 H new ATOM 0 HG1 THR A 162 -5.703 9.757 4.304 1.00 0.00 H new ATOM 0 HG21 THR A 162 -7.810 8.755 3.783 1.00 0.00 H new ATOM 0 HG22 THR A 162 -8.466 7.593 4.961 1.00 0.00 H new ATOM 0 HG23 THR A 162 -8.426 9.329 5.351 1.00 0.00 H new ATOM 1025 N PRO A 163 -7.394 9.978 8.161 1.00 0.00 N ATOM 1026 CA PRO A 163 -8.368 10.867 8.801 1.00 0.00 C ATOM 1027 C PRO A 163 -9.279 11.553 7.788 1.00 0.00 C ATOM 1028 O PRO A 163 -8.886 11.789 6.646 1.00 0.00 O ATOM 1029 CB PRO A 163 -7.491 11.899 9.515 1.00 0.00 C ATOM 1030 CG PRO A 163 -6.213 11.906 8.748 1.00 0.00 C ATOM 1031 CD PRO A 163 -6.020 10.499 8.253 1.00 0.00 C ATOM 0 HA PRO A 163 -9.039 10.324 9.466 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -7.958 12.884 9.515 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -7.326 11.625 10.557 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -6.261 12.609 7.917 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -5.380 12.215 9.380 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -5.517 10.479 7.286 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -5.412 9.911 8.941 1.00 0.00 H new ATOM 1039 N SER A 164 -10.497 11.870 8.214 1.00 0.00 N ATOM 1040 CA SER A 164 -11.466 12.525 7.343 1.00 0.00 C ATOM 1041 C SER A 164 -11.742 11.678 6.104 1.00 0.00 C ATOM 1042 O SER A 164 -12.013 12.205 5.026 1.00 0.00 O ATOM 1043 CB SER A 164 -10.956 13.906 6.927 1.00 0.00 C ATOM 1044 OG SER A 164 -11.283 14.884 7.899 1.00 0.00 O ATOM 0 H SER A 164 -10.837 11.684 9.158 1.00 0.00 H new ATOM 0 HA SER A 164 -12.397 12.641 7.898 1.00 0.00 H new ATOM 0 HB2 SER A 164 -9.875 13.872 6.790 1.00 0.00 H new ATOM 0 HB3 SER A 164 -11.390 14.184 5.967 1.00 0.00 H new ATOM 0 HG SER A 164 -10.945 15.757 7.611 1.00 0.00 H new ATOM 1050 N GLY A 165 -11.671 10.361 6.267 1.00 0.00 N ATOM 1051 CA GLY A 165 -11.915 9.461 5.155 1.00 0.00 C ATOM 1052 C GLY A 165 -12.594 8.176 5.587 1.00 0.00 C ATOM 1053 O GLY A 165 -12.362 7.664 6.682 1.00 0.00 O ATOM 0 H GLY A 165 -11.449 9.901 7.150 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -12.535 9.965 4.413 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -10.968 9.223 4.670 1.00 0.00 H new ATOM 1057 N PRO A 166 -13.457 7.636 4.714 1.00 0.00 N ATOM 1058 CA PRO A 166 -14.190 6.397 4.990 1.00 0.00 C ATOM 1059 C PRO A 166 -13.279 5.174 4.997 1.00 0.00 C ATOM 1060 O PRO A 166 -13.015 4.578 3.953 1.00 0.00 O ATOM 1061 CB PRO A 166 -15.190 6.311 3.834 1.00 0.00 C ATOM 1062 CG PRO A 166 -14.559 7.087 2.729 1.00 0.00 C ATOM 1063 CD PRO A 166 -13.782 8.192 3.390 1.00 0.00 C ATOM 0 HA PRO A 166 -14.656 6.410 5.975 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -15.367 5.276 3.540 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -16.155 6.733 4.113 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -13.904 6.453 2.131 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -15.314 7.490 2.055 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -12.883 8.443 2.828 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -14.372 9.105 3.471 1.00 0.00 H new ATOM 1071 N SER A 167 -12.802 4.804 6.181 1.00 0.00 N ATOM 1072 CA SER A 167 -11.918 3.653 6.324 1.00 0.00 C ATOM 1073 C SER A 167 -12.388 2.495 5.449 1.00 0.00 C ATOM 1074 O SER A 167 -11.599 1.894 4.720 1.00 0.00 O ATOM 1075 CB SER A 167 -11.856 3.209 7.787 1.00 0.00 C ATOM 1076 OG SER A 167 -13.121 2.752 8.235 1.00 0.00 O ATOM 0 H SER A 167 -13.013 5.285 7.056 1.00 0.00 H new ATOM 0 HA SER A 167 -10.921 3.950 5.999 1.00 0.00 H new ATOM 0 HB2 SER A 167 -11.118 2.414 7.898 1.00 0.00 H new ATOM 0 HB3 SER A 167 -11.525 4.041 8.409 1.00 0.00 H new ATOM 0 HG SER A 167 -13.055 2.472 9.172 1.00 0.00 H new ATOM 1082 N SER A 168 -13.679 2.188 5.527 1.00 0.00 N ATOM 1083 CA SER A 168 -14.255 1.100 4.745 1.00 0.00 C ATOM 1084 C SER A 168 -15.400 1.605 3.873 1.00 0.00 C ATOM 1085 O SER A 168 -16.083 2.567 4.221 1.00 0.00 O ATOM 1086 CB SER A 168 -14.754 -0.011 5.670 1.00 0.00 C ATOM 1087 OG SER A 168 -13.674 -0.652 6.326 1.00 0.00 O ATOM 0 H SER A 168 -14.346 2.677 6.124 1.00 0.00 H new ATOM 0 HA SER A 168 -13.477 0.700 4.095 1.00 0.00 H new ATOM 0 HB2 SER A 168 -15.437 0.407 6.410 1.00 0.00 H new ATOM 0 HB3 SER A 168 -15.319 -0.743 5.093 1.00 0.00 H new ATOM 0 HG SER A 168 -14.020 -1.357 6.913 1.00 0.00 H new ATOM 1093 N GLY A 169 -15.605 0.947 2.736 1.00 0.00 N ATOM 1094 CA GLY A 169 -16.668 1.342 1.831 1.00 0.00 C ATOM 1095 C GLY A 169 -16.349 1.017 0.385 1.00 0.00 C ATOM 1096 O GLY A 169 -16.593 1.828 -0.509 1.00 0.00 O ATOM 0 H GLY A 169 -15.053 0.147 2.426 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -17.591 0.839 2.118 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -16.845 2.413 1.929 1.00 0.00 H new TER 1100 GLY A 169