USER MOD reduce.3.24.130724 H: found=0, std=0, add=884, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 884 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 212 ASN : amide:sc= 0.529 K(o=-1.3,f=-6!) USER MOD Set 1.2: A 213 GLN : amide:sc= -1.85! C(o=-1.3!,f=-1.2!) USER MOD Set 2.1: A 137 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 169 TYR OH : rot 79:sc= 0.568 USER MOD Set 3.1: A 142 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 166 ASN : amide:sc= 0 X(o=0,f=-0.022) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 MET CE :methyl 175:sc= -0.812 (180deg=-0.837) USER MOD Single : A 144 MET CE :methyl -144:sc= -0.562 (180deg=-3.38!) USER MOD Single : A 145 ASN : amide:sc= -0.0533 X(o=-0.053,f=0) USER MOD Single : A 146 TYR OH : rot 92:sc= 0.0218 USER MOD Single : A 147 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 ASN : amide:sc= 0.103 X(o=0.1,f=-0.21) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 TYR OH : rot 97:sc= 1.31 USER MOD Single : A 174 SER OG : rot 180:sc= 0.0104 USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 179 GLN : amide:sc= -0.302 X(o=-0.3,f=0) USER MOD Single : A 188 ASN : amide:sc= -0.138 K(o=-0.14,f=-1.1!) USER MOD Single : A 190 THR OG1 : rot 98:sc= 2.07 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 195 SER OG : rot 180:sc=-0.00257 USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 LYS NZ :NH3+ -127:sc= 0.195 (180deg=0) USER MOD Single : A 203 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 204 THR OG1 : rot 180:sc= 0 USER MOD Single : A 205 SER OG : rot 180:sc= -0.0092 USER MOD Single : A 214 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 MET CE :methyl -172:sc= -2.57! (180deg=-2.92!) USER MOD Single : A 220 ASN : amide:sc= -0.326 K(o=-0.33,f=-1.4) USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 224 THR OG1 : rot -27:sc= 0.473 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 MET CE :methyl -144:sc= -0.466 (180deg=-0.692) USER MOD Single : A 233 GLN : amide:sc= 0.351 K(o=0.35,f=-2.6!) USER MOD Single : A 234 GLN : amide:sc= -0.173 X(o=-0.17,f=-0.12) USER MOD Single : A 235 TYR OH : rot 180:sc= 0 USER MOD Single : A 238 TYR OH : rot 180:sc= 0 USER MOD Single : A 242 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 126 15.000 -17.994 20.982 1.00 0.00 N ATOM 2 CA GLY A 126 14.327 -18.543 19.793 1.00 0.00 C ATOM 3 C GLY A 126 15.011 -18.103 18.503 1.00 0.00 C ATOM 4 O GLY A 126 16.168 -17.683 18.553 1.00 0.00 O ATOM 0 HA2 GLY A 126 14.321 -19.632 19.849 1.00 0.00 H new ATOM 0 HA3 GLY A 126 13.286 -18.219 19.782 1.00 0.00 H new ATOM 8 N SER A 127 14.326 -18.229 17.356 1.00 0.00 N ATOM 9 CA SER A 127 14.785 -17.781 16.036 1.00 0.00 C ATOM 10 C SER A 127 14.693 -16.247 15.926 1.00 0.00 C ATOM 11 O SER A 127 15.359 -15.569 16.698 1.00 0.00 O ATOM 12 CB SER A 127 13.993 -18.521 14.949 1.00 0.00 C ATOM 13 OG SER A 127 14.134 -19.919 15.089 1.00 0.00 O ATOM 0 H SER A 127 13.403 -18.662 17.323 1.00 0.00 H new ATOM 0 HA SER A 127 15.837 -18.028 15.894 1.00 0.00 H new ATOM 0 HB2 SER A 127 12.939 -18.249 15.012 1.00 0.00 H new ATOM 0 HB3 SER A 127 14.343 -18.213 13.964 1.00 0.00 H new ATOM 0 HG SER A 127 13.620 -20.371 14.388 1.00 0.00 H new ATOM 19 N VAL A 128 13.871 -15.691 15.019 1.00 0.00 N ATOM 20 CA VAL A 128 13.581 -14.257 14.869 1.00 0.00 C ATOM 21 C VAL A 128 14.832 -13.375 15.014 1.00 0.00 C ATOM 22 O VAL A 128 14.931 -12.553 15.921 1.00 0.00 O ATOM 23 CB VAL A 128 12.365 -13.825 15.738 1.00 0.00 C ATOM 24 CG1 VAL A 128 11.068 -14.246 15.033 1.00 0.00 C ATOM 25 CG2 VAL A 128 12.338 -14.370 17.176 1.00 0.00 C ATOM 0 H VAL A 128 13.367 -16.259 14.338 1.00 0.00 H new ATOM 0 HA VAL A 128 13.268 -14.088 13.839 1.00 0.00 H new ATOM 0 HB VAL A 128 12.461 -12.744 15.837 1.00 0.00 H new ATOM 0 HG11 VAL A 128 10.212 -13.946 15.637 1.00 0.00 H new ATOM 0 HG12 VAL A 128 11.011 -13.763 14.057 1.00 0.00 H new ATOM 0 HG13 VAL A 128 11.059 -15.328 14.903 1.00 0.00 H new ATOM 0 HG21 VAL A 128 11.447 -14.004 17.687 1.00 0.00 H new ATOM 0 HG22 VAL A 128 12.321 -15.460 17.152 1.00 0.00 H new ATOM 0 HG23 VAL A 128 13.227 -14.033 17.710 1.00 0.00 H new ATOM 35 N VAL A 129 15.784 -13.529 14.086 1.00 0.00 N ATOM 36 CA VAL A 129 17.015 -12.748 14.071 1.00 0.00 C ATOM 37 C VAL A 129 17.533 -12.715 12.632 1.00 0.00 C ATOM 38 O VAL A 129 17.526 -11.656 11.999 1.00 0.00 O ATOM 39 CB VAL A 129 18.001 -13.267 15.152 1.00 0.00 C ATOM 40 CG1 VAL A 129 18.320 -14.769 15.085 1.00 0.00 C ATOM 41 CG2 VAL A 129 19.307 -12.465 15.158 1.00 0.00 C ATOM 0 H VAL A 129 15.717 -14.203 13.323 1.00 0.00 H new ATOM 0 HA VAL A 129 16.856 -11.708 14.358 1.00 0.00 H new ATOM 0 HB VAL A 129 17.462 -13.115 16.087 1.00 0.00 H new ATOM 0 HG11 VAL A 129 19.017 -15.029 15.882 1.00 0.00 H new ATOM 0 HG12 VAL A 129 17.401 -15.342 15.205 1.00 0.00 H new ATOM 0 HG13 VAL A 129 18.769 -15.003 14.120 1.00 0.00 H new ATOM 0 HG21 VAL A 129 19.972 -12.858 15.928 1.00 0.00 H new ATOM 0 HG22 VAL A 129 19.790 -12.549 14.184 1.00 0.00 H new ATOM 0 HG23 VAL A 129 19.090 -11.417 15.366 1.00 0.00 H new ATOM 51 N GLY A 130 17.887 -13.868 12.059 1.00 0.00 N ATOM 52 CA GLY A 130 18.351 -13.996 10.686 1.00 0.00 C ATOM 53 C GLY A 130 17.153 -14.124 9.763 1.00 0.00 C ATOM 54 O GLY A 130 16.893 -15.201 9.221 1.00 0.00 O ATOM 0 H GLY A 130 17.856 -14.759 12.555 1.00 0.00 H new ATOM 0 HA2 GLY A 130 18.947 -13.127 10.409 1.00 0.00 H new ATOM 0 HA3 GLY A 130 18.996 -14.869 10.588 1.00 0.00 H new ATOM 58 N GLY A 131 16.373 -13.056 9.647 1.00 0.00 N ATOM 59 CA GLY A 131 15.203 -12.976 8.784 1.00 0.00 C ATOM 60 C GLY A 131 14.095 -12.299 9.567 1.00 0.00 C ATOM 61 O GLY A 131 13.348 -12.971 10.284 1.00 0.00 O ATOM 0 H GLY A 131 16.543 -12.196 10.168 1.00 0.00 H new ATOM 0 HA2 GLY A 131 15.433 -12.411 7.881 1.00 0.00 H new ATOM 0 HA3 GLY A 131 14.893 -13.972 8.467 1.00 0.00 H new ATOM 65 N LEU A 132 14.019 -10.974 9.480 1.00 0.00 N ATOM 66 CA LEU A 132 13.061 -10.150 10.200 1.00 0.00 C ATOM 67 C LEU A 132 12.435 -9.195 9.202 1.00 0.00 C ATOM 68 O LEU A 132 11.483 -9.570 8.513 1.00 0.00 O ATOM 69 CB LEU A 132 13.729 -9.471 11.416 1.00 0.00 C ATOM 70 CG LEU A 132 14.003 -10.432 12.590 1.00 0.00 C ATOM 71 CD1 LEU A 132 14.769 -9.691 13.686 1.00 0.00 C ATOM 72 CD2 LEU A 132 12.704 -10.977 13.190 1.00 0.00 C ATOM 0 H LEU A 132 14.644 -10.429 8.886 1.00 0.00 H new ATOM 0 HA LEU A 132 12.257 -10.745 10.633 1.00 0.00 H new ATOM 0 HB2 LEU A 132 14.670 -9.022 11.098 1.00 0.00 H new ATOM 0 HB3 LEU A 132 13.090 -8.659 11.764 1.00 0.00 H new ATOM 0 HG LEU A 132 14.587 -11.268 12.204 1.00 0.00 H new ATOM 0 HD11 LEU A 132 14.963 -10.370 14.517 1.00 0.00 H new ATOM 0 HD12 LEU A 132 15.715 -9.327 13.286 1.00 0.00 H new ATOM 0 HD13 LEU A 132 14.175 -8.847 14.038 1.00 0.00 H new ATOM 0 HD21 LEU A 132 12.938 -11.650 14.014 1.00 0.00 H new ATOM 0 HD22 LEU A 132 12.098 -10.149 13.559 1.00 0.00 H new ATOM 0 HD23 LEU A 132 12.149 -11.520 12.425 1.00 0.00 H new ATOM 84 N GLY A 133 13.012 -8.004 9.104 1.00 0.00 N ATOM 85 CA GLY A 133 12.615 -6.954 8.185 1.00 0.00 C ATOM 86 C GLY A 133 12.647 -7.457 6.746 1.00 0.00 C ATOM 87 O GLY A 133 11.675 -7.266 6.023 1.00 0.00 O ATOM 0 H GLY A 133 13.803 -7.736 9.690 1.00 0.00 H new ATOM 0 HA2 GLY A 133 11.611 -6.608 8.432 1.00 0.00 H new ATOM 0 HA3 GLY A 133 13.283 -6.099 8.292 1.00 0.00 H new ATOM 91 N GLY A 134 13.717 -8.137 6.325 1.00 0.00 N ATOM 92 CA GLY A 134 13.896 -8.760 5.020 1.00 0.00 C ATOM 93 C GLY A 134 14.124 -7.739 3.910 1.00 0.00 C ATOM 94 O GLY A 134 15.112 -7.822 3.183 1.00 0.00 O ATOM 0 H GLY A 134 14.529 -8.273 6.927 1.00 0.00 H new ATOM 0 HA2 GLY A 134 14.745 -9.443 5.061 1.00 0.00 H new ATOM 0 HA3 GLY A 134 13.016 -9.358 4.783 1.00 0.00 H new ATOM 98 N TYR A 135 13.229 -6.765 3.788 1.00 0.00 N ATOM 99 CA TYR A 135 13.187 -5.697 2.801 1.00 0.00 C ATOM 100 C TYR A 135 13.377 -4.363 3.533 1.00 0.00 C ATOM 101 O TYR A 135 13.354 -4.330 4.771 1.00 0.00 O ATOM 102 CB TYR A 135 11.842 -5.808 2.052 1.00 0.00 C ATOM 103 CG TYR A 135 11.777 -6.990 1.091 1.00 0.00 C ATOM 104 CD1 TYR A 135 11.710 -8.315 1.572 1.00 0.00 C ATOM 105 CD2 TYR A 135 11.846 -6.772 -0.299 1.00 0.00 C ATOM 106 CE1 TYR A 135 11.787 -9.408 0.687 1.00 0.00 C ATOM 107 CE2 TYR A 135 11.910 -7.853 -1.198 1.00 0.00 C ATOM 108 CZ TYR A 135 11.907 -9.176 -0.703 1.00 0.00 C ATOM 109 OH TYR A 135 12.071 -10.216 -1.565 1.00 0.00 O ATOM 0 H TYR A 135 12.445 -6.699 4.437 1.00 0.00 H new ATOM 0 HA TYR A 135 13.982 -5.768 2.059 1.00 0.00 H new ATOM 0 HB2 TYR A 135 11.036 -5.897 2.780 1.00 0.00 H new ATOM 0 HB3 TYR A 135 11.668 -4.887 1.495 1.00 0.00 H new ATOM 0 HD1 TYR A 135 11.598 -8.493 2.631 1.00 0.00 H new ATOM 0 HD2 TYR A 135 11.850 -5.761 -0.680 1.00 0.00 H new ATOM 0 HE1 TYR A 135 11.755 -10.418 1.068 1.00 0.00 H new ATOM 0 HE2 TYR A 135 11.961 -7.672 -2.261 1.00 0.00 H new ATOM 0 HH TYR A 135 12.135 -9.874 -2.481 1.00 0.00 H new ATOM 119 N ALA A 136 13.578 -3.265 2.797 1.00 0.00 N ATOM 120 CA ALA A 136 13.770 -1.956 3.417 1.00 0.00 C ATOM 121 C ALA A 136 12.403 -1.432 3.863 1.00 0.00 C ATOM 122 O ALA A 136 11.452 -1.483 3.083 1.00 0.00 O ATOM 123 CB ALA A 136 14.448 -1.012 2.424 1.00 0.00 C ATOM 0 H ALA A 136 13.611 -3.259 1.778 1.00 0.00 H new ATOM 0 HA ALA A 136 14.418 -2.027 4.290 1.00 0.00 H new ATOM 0 HB1 ALA A 136 14.590 -0.036 2.889 1.00 0.00 H new ATOM 0 HB2 ALA A 136 15.416 -1.421 2.136 1.00 0.00 H new ATOM 0 HB3 ALA A 136 13.822 -0.904 1.538 1.00 0.00 H new ATOM 129 N MET A 137 12.289 -0.977 5.114 1.00 0.00 N ATOM 130 CA MET A 137 11.030 -0.670 5.777 1.00 0.00 C ATOM 131 C MET A 137 10.801 0.837 5.760 1.00 0.00 C ATOM 132 O MET A 137 11.724 1.624 5.986 1.00 0.00 O ATOM 133 CB MET A 137 11.075 -1.200 7.217 1.00 0.00 C ATOM 134 CG MET A 137 9.688 -1.220 7.867 1.00 0.00 C ATOM 135 SD MET A 137 9.694 -1.975 9.512 1.00 0.00 S ATOM 136 CE MET A 137 7.911 -2.025 9.814 1.00 0.00 C ATOM 0 H MET A 137 13.101 -0.809 5.708 1.00 0.00 H new ATOM 0 HA MET A 137 10.204 -1.150 5.253 1.00 0.00 H new ATOM 0 HB2 MET A 137 11.490 -2.208 7.219 1.00 0.00 H new ATOM 0 HB3 MET A 137 11.744 -0.578 7.811 1.00 0.00 H new ATOM 0 HG2 MET A 137 9.312 -0.200 7.942 1.00 0.00 H new ATOM 0 HG3 MET A 137 8.998 -1.767 7.224 1.00 0.00 H new ATOM 0 HE1 MET A 137 7.720 -2.465 10.793 1.00 0.00 H new ATOM 0 HE2 MET A 137 7.509 -1.012 9.786 1.00 0.00 H new ATOM 0 HE3 MET A 137 7.428 -2.628 9.045 1.00 0.00 H new ATOM 146 N GLY A 138 9.564 1.238 5.494 1.00 0.00 N ATOM 147 CA GLY A 138 9.097 2.606 5.523 1.00 0.00 C ATOM 148 C GLY A 138 8.703 3.025 6.934 1.00 0.00 C ATOM 149 O GLY A 138 8.551 2.190 7.827 1.00 0.00 O ATOM 0 H GLY A 138 8.827 0.580 5.240 1.00 0.00 H new ATOM 0 HA2 GLY A 138 9.879 3.268 5.149 1.00 0.00 H new ATOM 0 HA3 GLY A 138 8.242 2.715 4.856 1.00 0.00 H new ATOM 153 N ARG A 139 8.543 4.330 7.129 1.00 0.00 N ATOM 154 CA ARG A 139 8.199 4.908 8.427 1.00 0.00 C ATOM 155 C ARG A 139 6.697 4.858 8.652 1.00 0.00 C ATOM 156 O ARG A 139 5.940 4.679 7.701 1.00 0.00 O ATOM 157 CB ARG A 139 8.693 6.364 8.549 1.00 0.00 C ATOM 158 CG ARG A 139 8.060 7.351 7.546 1.00 0.00 C ATOM 159 CD ARG A 139 8.345 8.810 7.938 1.00 0.00 C ATOM 160 NE ARG A 139 7.111 9.569 8.205 1.00 0.00 N ATOM 161 CZ ARG A 139 6.914 10.881 8.017 1.00 0.00 C ATOM 162 NH1 ARG A 139 7.819 11.636 7.401 1.00 0.00 N ATOM 163 NH2 ARG A 139 5.796 11.443 8.461 1.00 0.00 N ATOM 0 H ARG A 139 8.649 5.022 6.387 1.00 0.00 H new ATOM 0 HA ARG A 139 8.699 4.312 9.190 1.00 0.00 H new ATOM 0 HB2 ARG A 139 8.491 6.717 9.560 1.00 0.00 H new ATOM 0 HB3 ARG A 139 9.775 6.378 8.416 1.00 0.00 H new ATOM 0 HG2 ARG A 139 8.451 7.158 6.547 1.00 0.00 H new ATOM 0 HG3 ARG A 139 6.983 7.188 7.503 1.00 0.00 H new ATOM 0 HD2 ARG A 139 8.979 8.828 8.824 1.00 0.00 H new ATOM 0 HD3 ARG A 139 8.902 9.297 7.137 1.00 0.00 H new ATOM 0 HE ARG A 139 6.321 9.039 8.573 1.00 0.00 H new ATOM 0 HH11 ARG A 139 8.685 11.218 7.060 1.00 0.00 H new ATOM 0 HH12 ARG A 139 7.647 12.633 7.269 1.00 0.00 H new ATOM 0 HH21 ARG A 139 5.096 10.877 8.940 1.00 0.00 H new ATOM 0 HH22 ARG A 139 5.637 12.441 8.323 1.00 0.00 H new ATOM 177 N VAL A 140 6.260 5.155 9.875 1.00 0.00 N ATOM 178 CA VAL A 140 4.879 5.525 10.127 1.00 0.00 C ATOM 179 C VAL A 140 4.647 6.862 9.448 1.00 0.00 C ATOM 180 O VAL A 140 5.344 7.849 9.696 1.00 0.00 O ATOM 181 CB VAL A 140 4.553 5.562 11.628 1.00 0.00 C ATOM 182 CG1 VAL A 140 3.156 6.152 11.851 1.00 0.00 C ATOM 183 CG2 VAL A 140 4.605 4.147 12.220 1.00 0.00 C ATOM 0 H VAL A 140 6.850 5.145 10.707 1.00 0.00 H new ATOM 0 HA VAL A 140 4.203 4.775 9.717 1.00 0.00 H new ATOM 0 HB VAL A 140 5.295 6.187 12.125 1.00 0.00 H new ATOM 0 HG11 VAL A 140 2.936 6.173 12.918 1.00 0.00 H new ATOM 0 HG12 VAL A 140 3.122 7.166 11.453 1.00 0.00 H new ATOM 0 HG13 VAL A 140 2.415 5.537 11.340 1.00 0.00 H new ATOM 0 HG21 VAL A 140 4.372 4.189 13.284 1.00 0.00 H new ATOM 0 HG22 VAL A 140 3.877 3.514 11.714 1.00 0.00 H new ATOM 0 HG23 VAL A 140 5.604 3.732 12.083 1.00 0.00 H new ATOM 193 N MET A 141 3.657 6.854 8.569 1.00 0.00 N ATOM 194 CA MET A 141 3.116 8.024 7.904 1.00 0.00 C ATOM 195 C MET A 141 1.603 7.832 7.796 1.00 0.00 C ATOM 196 O MET A 141 1.082 7.275 6.831 1.00 0.00 O ATOM 197 CB MET A 141 3.860 8.273 6.582 1.00 0.00 C ATOM 198 CG MET A 141 4.077 7.015 5.732 1.00 0.00 C ATOM 199 SD MET A 141 5.479 7.077 4.579 1.00 0.00 S ATOM 200 CE MET A 141 5.216 8.653 3.741 1.00 0.00 C ATOM 0 H MET A 141 3.189 5.992 8.289 1.00 0.00 H new ATOM 0 HA MET A 141 3.274 8.943 8.468 1.00 0.00 H new ATOM 0 HB2 MET A 141 3.300 9.001 5.995 1.00 0.00 H new ATOM 0 HB3 MET A 141 4.830 8.719 6.803 1.00 0.00 H new ATOM 0 HG2 MET A 141 4.218 6.166 6.401 1.00 0.00 H new ATOM 0 HG3 MET A 141 3.169 6.823 5.161 1.00 0.00 H new ATOM 0 HE1 MET A 141 6.053 8.854 3.073 1.00 0.00 H new ATOM 0 HE2 MET A 141 4.293 8.608 3.163 1.00 0.00 H new ATOM 0 HE3 MET A 141 5.143 9.450 4.480 1.00 0.00 H new ATOM 210 N SER A 142 0.906 8.217 8.861 1.00 0.00 N ATOM 211 CA SER A 142 -0.545 8.288 8.942 1.00 0.00 C ATOM 212 C SER A 142 -1.059 9.636 8.408 1.00 0.00 C ATOM 213 O SER A 142 -0.293 10.564 8.143 1.00 0.00 O ATOM 214 CB SER A 142 -0.952 8.099 10.415 1.00 0.00 C ATOM 215 OG SER A 142 -1.361 6.768 10.652 1.00 0.00 O ATOM 0 H SER A 142 1.360 8.500 9.729 1.00 0.00 H new ATOM 0 HA SER A 142 -0.988 7.505 8.327 1.00 0.00 H new ATOM 0 HB2 SER A 142 -0.113 8.348 11.064 1.00 0.00 H new ATOM 0 HB3 SER A 142 -1.762 8.784 10.665 1.00 0.00 H new ATOM 0 HG SER A 142 -1.614 6.666 11.593 1.00 0.00 H new ATOM 221 N GLY A 143 -2.385 9.743 8.297 1.00 0.00 N ATOM 222 CA GLY A 143 -3.121 10.964 8.042 1.00 0.00 C ATOM 223 C GLY A 143 -3.145 11.229 6.551 1.00 0.00 C ATOM 224 O GLY A 143 -3.998 10.696 5.844 1.00 0.00 O ATOM 0 H GLY A 143 -2.998 8.933 8.389 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -4.138 10.876 8.424 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -2.655 11.799 8.564 1.00 0.00 H new ATOM 228 N MET A 144 -2.165 12.013 6.106 1.00 0.00 N ATOM 229 CA MET A 144 -1.954 12.535 4.770 1.00 0.00 C ATOM 230 C MET A 144 -3.148 13.276 4.171 1.00 0.00 C ATOM 231 O MET A 144 -4.257 13.327 4.710 1.00 0.00 O ATOM 232 CB MET A 144 -1.366 11.434 3.869 1.00 0.00 C ATOM 233 CG MET A 144 0.152 11.475 4.045 1.00 0.00 C ATOM 234 SD MET A 144 1.098 10.274 3.088 1.00 0.00 S ATOM 235 CE MET A 144 0.790 8.851 4.148 1.00 0.00 C ATOM 0 H MET A 144 -1.430 12.326 6.740 1.00 0.00 H new ATOM 0 HA MET A 144 -1.216 13.334 4.846 1.00 0.00 H new ATOM 0 HB2 MET A 144 -1.760 10.457 4.147 1.00 0.00 H new ATOM 0 HB3 MET A 144 -1.638 11.602 2.827 1.00 0.00 H new ATOM 0 HG2 MET A 144 0.500 12.474 3.782 1.00 0.00 H new ATOM 0 HG3 MET A 144 0.379 11.326 5.101 1.00 0.00 H new ATOM 0 HE1 MET A 144 1.679 8.221 4.178 1.00 0.00 H new ATOM 0 HE2 MET A 144 0.553 9.192 5.156 1.00 0.00 H new ATOM 0 HE3 MET A 144 -0.048 8.278 3.753 1.00 0.00 H new ATOM 245 N ASN A 145 -2.860 13.960 3.070 1.00 0.00 N ATOM 246 CA ASN A 145 -3.805 14.838 2.395 1.00 0.00 C ATOM 247 C ASN A 145 -4.852 14.016 1.649 1.00 0.00 C ATOM 248 O ASN A 145 -4.573 13.468 0.577 1.00 0.00 O ATOM 249 CB ASN A 145 -3.091 15.831 1.464 1.00 0.00 C ATOM 250 CG ASN A 145 -4.056 16.930 1.035 1.00 0.00 C ATOM 251 OD1 ASN A 145 -4.370 17.094 -0.139 1.00 0.00 O ATOM 252 ND2 ASN A 145 -4.544 17.716 1.978 1.00 0.00 N ATOM 0 H ASN A 145 -1.948 13.919 2.615 1.00 0.00 H new ATOM 0 HA ASN A 145 -4.317 15.432 3.151 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -2.233 16.268 1.975 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -2.708 15.309 0.587 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -5.188 18.468 1.733 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -4.277 17.571 2.952 1.00 0.00 H new ATOM 259 N TYR A 146 -6.045 13.915 2.227 1.00 0.00 N ATOM 260 CA TYR A 146 -7.187 13.197 1.684 1.00 0.00 C ATOM 261 C TYR A 146 -8.444 14.049 1.846 1.00 0.00 C ATOM 262 O TYR A 146 -8.483 14.937 2.698 1.00 0.00 O ATOM 263 CB TYR A 146 -7.333 11.859 2.406 1.00 0.00 C ATOM 264 CG TYR A 146 -6.386 10.768 1.939 1.00 0.00 C ATOM 265 CD1 TYR A 146 -6.734 10.004 0.812 1.00 0.00 C ATOM 266 CD2 TYR A 146 -5.219 10.450 2.663 1.00 0.00 C ATOM 267 CE1 TYR A 146 -5.948 8.908 0.427 1.00 0.00 C ATOM 268 CE2 TYR A 146 -4.394 9.383 2.253 1.00 0.00 C ATOM 269 CZ TYR A 146 -4.754 8.615 1.121 1.00 0.00 C ATOM 270 OH TYR A 146 -3.946 7.613 0.677 1.00 0.00 O ATOM 0 H TYR A 146 -6.248 14.352 3.126 1.00 0.00 H new ATOM 0 HA TYR A 146 -7.038 13.001 0.622 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -7.178 12.021 3.473 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -8.357 11.507 2.282 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -7.612 10.262 0.239 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -4.955 11.027 3.537 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -6.257 8.287 -0.401 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -3.492 9.153 2.800 1.00 0.00 H new ATOM 0 HH TYR A 146 -3.279 7.980 0.060 1.00 0.00 H new ATOM 280 N HIS A 147 -9.461 13.788 1.020 1.00 0.00 N ATOM 281 CA HIS A 147 -10.687 14.573 0.964 1.00 0.00 C ATOM 282 C HIS A 147 -11.590 14.224 2.153 1.00 0.00 C ATOM 283 O HIS A 147 -11.662 15.003 3.099 1.00 0.00 O ATOM 284 CB HIS A 147 -11.354 14.363 -0.402 1.00 0.00 C ATOM 285 CG HIS A 147 -12.594 15.195 -0.590 1.00 0.00 C ATOM 286 ND1 HIS A 147 -12.629 16.553 -0.809 1.00 0.00 N ATOM 287 CD2 HIS A 147 -13.884 14.741 -0.579 1.00 0.00 C ATOM 288 CE1 HIS A 147 -13.917 16.912 -0.923 1.00 0.00 C ATOM 289 NE2 HIS A 147 -14.721 15.837 -0.809 1.00 0.00 N ATOM 0 H HIS A 147 -9.450 13.010 0.361 1.00 0.00 H new ATOM 0 HA HIS A 147 -10.472 15.638 1.054 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -10.640 14.604 -1.189 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -11.610 13.310 -0.516 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -14.199 13.720 -0.421 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -14.261 17.923 -1.084 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -15.739 15.825 -0.877 1.00 0.00 H new ATOM 297 N PHE A 148 -12.224 13.046 2.118 1.00 0.00 N ATOM 298 CA PHE A 148 -12.869 12.383 3.255 1.00 0.00 C ATOM 299 C PHE A 148 -13.882 13.254 4.003 1.00 0.00 C ATOM 300 O PHE A 148 -13.562 13.968 4.950 1.00 0.00 O ATOM 301 CB PHE A 148 -11.832 11.698 4.155 1.00 0.00 C ATOM 302 CG PHE A 148 -10.944 10.648 3.491 1.00 0.00 C ATOM 303 CD1 PHE A 148 -11.201 10.137 2.194 1.00 0.00 C ATOM 304 CD2 PHE A 148 -9.808 10.195 4.188 1.00 0.00 C ATOM 305 CE1 PHE A 148 -10.306 9.237 1.593 1.00 0.00 C ATOM 306 CE2 PHE A 148 -8.927 9.277 3.591 1.00 0.00 C ATOM 307 CZ PHE A 148 -9.169 8.817 2.292 1.00 0.00 C ATOM 0 H PHE A 148 -12.304 12.505 1.257 1.00 0.00 H new ATOM 0 HA PHE A 148 -13.495 11.591 2.843 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -11.189 12.468 4.583 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -12.358 11.225 4.984 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -12.091 10.442 1.664 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -9.612 10.555 5.187 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -10.495 8.870 0.595 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -8.063 8.926 4.135 1.00 0.00 H new ATOM 0 HZ PHE A 148 -8.474 8.134 1.826 1.00 0.00 H new ATOM 317 N ASP A 149 -15.132 13.161 3.546 1.00 0.00 N ATOM 318 CA ASP A 149 -16.290 13.905 4.039 1.00 0.00 C ATOM 319 C ASP A 149 -17.558 13.095 3.754 1.00 0.00 C ATOM 320 O ASP A 149 -18.318 12.724 4.649 1.00 0.00 O ATOM 321 CB ASP A 149 -16.350 15.260 3.312 1.00 0.00 C ATOM 322 CG ASP A 149 -17.566 16.107 3.696 1.00 0.00 C ATOM 323 OD1 ASP A 149 -18.149 15.893 4.784 1.00 0.00 O ATOM 324 OD2 ASP A 149 -17.882 17.051 2.940 1.00 0.00 O ATOM 0 H ASP A 149 -15.375 12.531 2.782 1.00 0.00 H new ATOM 0 HA ASP A 149 -16.209 14.075 5.113 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -15.442 15.822 3.532 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -16.364 15.086 2.236 1.00 0.00 H new ATOM 329 N ARG A 150 -17.747 12.765 2.476 1.00 0.00 N ATOM 330 CA ARG A 150 -18.901 12.065 1.917 1.00 0.00 C ATOM 331 C ARG A 150 -19.079 10.629 2.449 1.00 0.00 C ATOM 332 O ARG A 150 -18.153 10.071 3.037 1.00 0.00 O ATOM 333 CB ARG A 150 -18.677 12.009 0.405 1.00 0.00 C ATOM 334 CG ARG A 150 -18.774 13.343 -0.341 1.00 0.00 C ATOM 335 CD ARG A 150 -19.029 13.081 -1.832 1.00 0.00 C ATOM 336 NE ARG A 150 -18.095 12.103 -2.420 1.00 0.00 N ATOM 337 CZ ARG A 150 -16.822 12.233 -2.804 1.00 0.00 C ATOM 338 NH1 ARG A 150 -16.196 13.402 -2.771 1.00 0.00 N ATOM 339 NH2 ARG A 150 -16.161 11.154 -3.201 1.00 0.00 N ATOM 0 H ARG A 150 -17.056 12.994 1.761 1.00 0.00 H new ATOM 0 HA ARG A 150 -19.804 12.603 2.204 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -17.691 11.584 0.220 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -19.406 11.322 -0.025 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -19.580 13.947 0.076 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -17.852 13.911 -0.213 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -20.050 12.721 -1.961 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -18.951 14.021 -2.378 1.00 0.00 H new ATOM 0 HE ARG A 150 -18.486 11.171 -2.556 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -16.687 14.235 -2.446 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -15.223 13.468 -3.071 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -16.625 10.246 -3.209 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -15.188 11.232 -3.498 1.00 0.00 H new ATOM 353 N PRO A 151 -20.226 9.984 2.165 1.00 0.00 N ATOM 354 CA PRO A 151 -20.511 8.604 2.563 1.00 0.00 C ATOM 355 C PRO A 151 -19.783 7.538 1.729 1.00 0.00 C ATOM 356 O PRO A 151 -19.536 6.439 2.218 1.00 0.00 O ATOM 357 CB PRO A 151 -22.029 8.448 2.409 1.00 0.00 C ATOM 358 CG PRO A 151 -22.402 9.490 1.357 1.00 0.00 C ATOM 359 CD PRO A 151 -21.422 10.619 1.635 1.00 0.00 C ATOM 0 HA PRO A 151 -20.154 8.440 3.580 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -22.296 7.442 2.086 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -22.547 8.629 3.351 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -22.292 9.100 0.345 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -23.436 9.818 1.462 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -21.199 11.176 0.725 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -21.837 11.330 2.350 1.00 0.00 H new ATOM 367 N ASP A 152 -19.465 7.785 0.460 1.00 0.00 N ATOM 368 CA ASP A 152 -18.594 6.912 -0.342 1.00 0.00 C ATOM 369 C ASP A 152 -17.141 7.081 0.098 1.00 0.00 C ATOM 370 O ASP A 152 -16.356 6.134 0.082 1.00 0.00 O ATOM 371 CB ASP A 152 -18.760 7.220 -1.837 1.00 0.00 C ATOM 372 CG ASP A 152 -18.219 8.588 -2.232 1.00 0.00 C ATOM 373 OD1 ASP A 152 -18.594 9.566 -1.552 1.00 0.00 O ATOM 374 OD2 ASP A 152 -17.482 8.705 -3.233 1.00 0.00 O ATOM 0 H ASP A 152 -19.804 8.601 -0.049 1.00 0.00 H new ATOM 0 HA ASP A 152 -18.882 5.873 -0.181 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -18.249 6.453 -2.418 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -19.817 7.166 -2.097 1.00 0.00 H new ATOM 379 N GLU A 153 -16.764 8.281 0.528 1.00 0.00 N ATOM 380 CA GLU A 153 -15.480 8.517 1.173 1.00 0.00 C ATOM 381 C GLU A 153 -15.427 7.851 2.543 1.00 0.00 C ATOM 382 O GLU A 153 -14.366 7.394 2.953 1.00 0.00 O ATOM 383 CB GLU A 153 -15.211 10.014 1.298 1.00 0.00 C ATOM 384 CG GLU A 153 -15.197 10.772 -0.031 1.00 0.00 C ATOM 385 CD GLU A 153 -13.962 10.491 -0.882 1.00 0.00 C ATOM 386 OE1 GLU A 153 -13.719 9.317 -1.240 1.00 0.00 O ATOM 387 OE2 GLU A 153 -13.274 11.467 -1.250 1.00 0.00 O ATOM 0 H GLU A 153 -17.342 9.117 0.438 1.00 0.00 H new ATOM 0 HA GLU A 153 -14.703 8.074 0.550 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -15.971 10.454 1.944 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -14.250 10.157 1.793 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -16.088 10.507 -0.600 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -15.254 11.842 0.170 1.00 0.00 H new ATOM 394 N TYR A 154 -16.562 7.747 3.235 1.00 0.00 N ATOM 395 CA TYR A 154 -16.636 7.008 4.478 1.00 0.00 C ATOM 396 C TYR A 154 -16.295 5.541 4.248 1.00 0.00 C ATOM 397 O TYR A 154 -15.631 4.936 5.088 1.00 0.00 O ATOM 398 CB TYR A 154 -18.018 7.145 5.122 1.00 0.00 C ATOM 399 CG TYR A 154 -18.019 6.625 6.536 1.00 0.00 C ATOM 400 CD1 TYR A 154 -17.180 7.236 7.476 1.00 0.00 C ATOM 401 CD2 TYR A 154 -18.763 5.491 6.897 1.00 0.00 C ATOM 402 CE1 TYR A 154 -17.060 6.717 8.771 1.00 0.00 C ATOM 403 CE2 TYR A 154 -18.671 4.984 8.204 1.00 0.00 C ATOM 404 CZ TYR A 154 -17.813 5.587 9.151 1.00 0.00 C ATOM 405 OH TYR A 154 -17.701 5.064 10.401 1.00 0.00 O ATOM 0 H TYR A 154 -17.444 8.171 2.946 1.00 0.00 H new ATOM 0 HA TYR A 154 -15.903 7.432 5.165 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -18.321 8.192 5.117 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -18.752 6.598 4.531 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -16.620 8.117 7.199 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -19.404 5.010 6.173 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -16.390 7.182 9.479 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -19.262 4.125 8.488 1.00 0.00 H new ATOM 0 HH TYR A 154 -18.295 4.289 10.486 1.00 0.00 H new ATOM 415 N ARG A 155 -16.693 4.974 3.101 1.00 0.00 N ATOM 416 CA ARG A 155 -16.212 3.653 2.723 1.00 0.00 C ATOM 417 C ARG A 155 -14.711 3.677 2.585 1.00 0.00 C ATOM 418 O ARG A 155 -14.102 2.791 3.146 1.00 0.00 O ATOM 419 CB ARG A 155 -16.818 3.120 1.422 1.00 0.00 C ATOM 420 CG ARG A 155 -17.597 1.819 1.641 1.00 0.00 C ATOM 421 CD ARG A 155 -19.060 2.081 2.017 1.00 0.00 C ATOM 422 NE ARG A 155 -19.943 2.035 0.838 1.00 0.00 N ATOM 423 CZ ARG A 155 -20.394 0.913 0.259 1.00 0.00 C ATOM 424 NH1 ARG A 155 -20.094 -0.279 0.764 1.00 0.00 N ATOM 425 NH2 ARG A 155 -21.135 0.969 -0.840 1.00 0.00 N ATOM 0 H ARG A 155 -17.334 5.405 2.435 1.00 0.00 H new ATOM 0 HA ARG A 155 -16.527 2.980 3.520 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -17.482 3.873 0.997 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -16.023 2.949 0.696 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -17.558 1.216 0.734 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -17.118 1.238 2.430 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -19.387 1.339 2.745 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -19.143 3.056 2.496 1.00 0.00 H new ATOM 0 HE ARG A 155 -20.233 2.924 0.432 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -19.515 -0.347 1.601 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -20.443 -1.126 0.315 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -21.367 1.872 -1.253 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -21.473 0.109 -1.272 1.00 0.00 H new ATOM 439 N TRP A 156 -14.107 4.642 1.883 1.00 0.00 N ATOM 440 CA TRP A 156 -12.650 4.674 1.760 1.00 0.00 C ATOM 441 C TRP A 156 -12.038 4.586 3.159 1.00 0.00 C ATOM 442 O TRP A 156 -11.229 3.694 3.401 1.00 0.00 O ATOM 443 CB TRP A 156 -12.173 5.879 0.920 1.00 0.00 C ATOM 444 CG TRP A 156 -10.731 5.925 0.474 1.00 0.00 C ATOM 445 CD1 TRP A 156 -10.349 6.148 -0.805 1.00 0.00 C ATOM 446 CD2 TRP A 156 -9.473 5.792 1.224 1.00 0.00 C ATOM 447 NE1 TRP A 156 -8.982 6.035 -0.923 1.00 0.00 N ATOM 448 CE2 TRP A 156 -8.390 5.780 0.291 1.00 0.00 C ATOM 449 CE3 TRP A 156 -9.105 5.722 2.587 1.00 0.00 C ATOM 450 CZ2 TRP A 156 -7.054 5.589 0.677 1.00 0.00 C ATOM 451 CZ3 TRP A 156 -7.771 5.551 2.992 1.00 0.00 C ATOM 452 CH2 TRP A 156 -6.749 5.449 2.040 1.00 0.00 C ATOM 0 H TRP A 156 -14.595 5.397 1.401 1.00 0.00 H new ATOM 0 HA TRP A 156 -12.296 3.809 1.199 1.00 0.00 H new ATOM 0 HB2 TRP A 156 -12.797 5.928 0.028 1.00 0.00 H new ATOM 0 HB3 TRP A 156 -12.370 6.783 1.497 1.00 0.00 H new ATOM 0 HD1 TRP A 156 -11.021 6.381 -1.618 1.00 0.00 H new ATOM 0 HE1 TRP A 156 -8.472 6.129 -1.801 1.00 0.00 H new ATOM 0 HE3 TRP A 156 -9.874 5.803 3.341 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 -6.271 5.550 -0.065 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 -7.532 5.498 4.044 1.00 0.00 H new ATOM 0 HH2 TRP A 156 -5.732 5.264 2.353 1.00 0.00 H new ATOM 463 N TRP A 157 -12.476 5.429 4.100 1.00 0.00 N ATOM 464 CA TRP A 157 -11.929 5.458 5.456 1.00 0.00 C ATOM 465 C TRP A 157 -12.124 4.103 6.139 1.00 0.00 C ATOM 466 O TRP A 157 -11.167 3.555 6.683 1.00 0.00 O ATOM 467 CB TRP A 157 -12.542 6.604 6.287 1.00 0.00 C ATOM 468 CG TRP A 157 -11.545 7.432 7.052 1.00 0.00 C ATOM 469 CD1 TRP A 157 -11.288 8.742 6.839 1.00 0.00 C ATOM 470 CD2 TRP A 157 -10.663 7.037 8.149 1.00 0.00 C ATOM 471 NE1 TRP A 157 -10.302 9.177 7.704 1.00 0.00 N ATOM 472 CE2 TRP A 157 -9.860 8.159 8.513 1.00 0.00 C ATOM 473 CE3 TRP A 157 -10.468 5.855 8.895 1.00 0.00 C ATOM 474 CZ2 TRP A 157 -8.891 8.099 9.523 1.00 0.00 C ATOM 475 CZ3 TRP A 157 -9.490 5.775 9.904 1.00 0.00 C ATOM 476 CH2 TRP A 157 -8.688 6.890 10.205 1.00 0.00 C ATOM 0 H TRP A 157 -13.219 6.109 3.941 1.00 0.00 H new ATOM 0 HA TRP A 157 -10.859 5.652 5.387 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -13.101 7.259 5.619 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -13.258 6.181 6.991 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -11.781 9.358 6.101 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -9.947 10.133 7.737 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -11.083 4.992 8.687 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -8.308 8.973 9.773 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -9.355 4.853 10.450 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -7.918 6.816 10.959 1.00 0.00 H new ATOM 487 N SER A 158 -13.342 3.560 6.115 1.00 0.00 N ATOM 488 CA SER A 158 -13.708 2.328 6.796 1.00 0.00 C ATOM 489 C SER A 158 -12.975 1.126 6.194 1.00 0.00 C ATOM 490 O SER A 158 -12.365 0.355 6.940 1.00 0.00 O ATOM 491 CB SER A 158 -15.238 2.178 6.751 1.00 0.00 C ATOM 492 OG SER A 158 -15.712 1.129 7.581 1.00 0.00 O ATOM 0 H SER A 158 -14.119 3.981 5.606 1.00 0.00 H new ATOM 0 HA SER A 158 -13.398 2.370 7.840 1.00 0.00 H new ATOM 0 HB2 SER A 158 -15.700 3.116 7.059 1.00 0.00 H new ATOM 0 HB3 SER A 158 -15.550 1.992 5.723 1.00 0.00 H new ATOM 0 HG SER A 158 -16.689 1.077 7.517 1.00 0.00 H new ATOM 498 N GLU A 159 -12.992 0.987 4.866 1.00 0.00 N ATOM 499 CA GLU A 159 -12.350 -0.125 4.157 1.00 0.00 C ATOM 500 C GLU A 159 -10.828 -0.120 4.418 1.00 0.00 C ATOM 501 O GLU A 159 -10.186 -1.172 4.480 1.00 0.00 O ATOM 502 CB GLU A 159 -12.645 -0.019 2.656 1.00 0.00 C ATOM 503 CG GLU A 159 -14.145 -0.104 2.302 1.00 0.00 C ATOM 504 CD GLU A 159 -14.757 -1.498 2.167 1.00 0.00 C ATOM 505 OE1 GLU A 159 -14.142 -2.486 2.622 1.00 0.00 O ATOM 506 OE2 GLU A 159 -15.883 -1.547 1.602 1.00 0.00 O ATOM 0 H GLU A 159 -13.457 1.650 4.245 1.00 0.00 H new ATOM 0 HA GLU A 159 -12.753 -1.067 4.527 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -12.248 0.925 2.284 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -12.114 -0.815 2.135 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -14.703 0.436 3.067 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -14.300 0.425 1.361 1.00 0.00 H new ATOM 513 N ASN A 160 -10.241 1.071 4.600 1.00 0.00 N ATOM 514 CA ASN A 160 -8.861 1.291 5.024 1.00 0.00 C ATOM 515 C ASN A 160 -8.697 0.898 6.486 1.00 0.00 C ATOM 516 O ASN A 160 -7.748 0.200 6.816 1.00 0.00 O ATOM 517 CB ASN A 160 -8.457 2.759 4.802 1.00 0.00 C ATOM 518 CG ASN A 160 -7.500 3.314 5.845 1.00 0.00 C ATOM 519 OD1 ASN A 160 -6.289 3.124 5.772 1.00 0.00 O ATOM 520 ND2 ASN A 160 -8.027 4.035 6.821 1.00 0.00 N ATOM 0 H ASN A 160 -10.744 1.945 4.447 1.00 0.00 H new ATOM 0 HA ASN A 160 -8.202 0.666 4.422 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -7.996 2.851 3.819 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -9.358 3.373 4.790 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -7.424 4.447 7.534 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -9.036 4.179 6.861 1.00 0.00 H new ATOM 527 N SER A 161 -9.593 1.334 7.369 1.00 0.00 N ATOM 528 CA SER A 161 -9.562 1.113 8.810 1.00 0.00 C ATOM 529 C SER A 161 -9.469 -0.380 9.153 1.00 0.00 C ATOM 530 O SER A 161 -8.984 -0.726 10.223 1.00 0.00 O ATOM 531 CB SER A 161 -10.723 1.853 9.483 1.00 0.00 C ATOM 532 OG SER A 161 -10.539 2.008 10.879 1.00 0.00 O ATOM 0 H SER A 161 -10.404 1.881 7.080 1.00 0.00 H new ATOM 0 HA SER A 161 -8.650 1.543 9.224 1.00 0.00 H new ATOM 0 HB2 SER A 161 -10.836 2.835 9.025 1.00 0.00 H new ATOM 0 HB3 SER A 161 -11.649 1.308 9.301 1.00 0.00 H new ATOM 0 HG SER A 161 -11.305 2.487 11.259 1.00 0.00 H new ATOM 538 N ALA A 162 -9.946 -1.275 8.281 1.00 0.00 N ATOM 539 CA ALA A 162 -9.727 -2.714 8.416 1.00 0.00 C ATOM 540 C ALA A 162 -8.240 -3.132 8.472 1.00 0.00 C ATOM 541 O ALA A 162 -7.944 -4.268 8.855 1.00 0.00 O ATOM 542 CB ALA A 162 -10.434 -3.427 7.264 1.00 0.00 C ATOM 0 H ALA A 162 -10.496 -1.018 7.461 1.00 0.00 H new ATOM 0 HA ALA A 162 -10.143 -3.008 9.380 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -10.279 -4.502 7.352 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -11.501 -3.210 7.302 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -10.026 -3.078 6.315 1.00 0.00 H new ATOM 548 N ARG A 163 -7.297 -2.299 8.007 1.00 0.00 N ATOM 549 CA ARG A 163 -5.887 -2.694 7.842 1.00 0.00 C ATOM 550 C ARG A 163 -4.847 -1.570 7.939 1.00 0.00 C ATOM 551 O ARG A 163 -3.784 -1.809 8.514 1.00 0.00 O ATOM 552 CB ARG A 163 -5.776 -3.469 6.527 1.00 0.00 C ATOM 553 CG ARG A 163 -6.237 -2.682 5.286 1.00 0.00 C ATOM 554 CD ARG A 163 -6.714 -3.607 4.169 1.00 0.00 C ATOM 555 NE ARG A 163 -7.924 -4.373 4.533 1.00 0.00 N ATOM 556 CZ ARG A 163 -7.989 -5.687 4.806 1.00 0.00 C ATOM 557 NH1 ARG A 163 -6.878 -6.420 4.893 1.00 0.00 N ATOM 558 NH2 ARG A 163 -9.164 -6.266 5.029 1.00 0.00 N ATOM 0 H ARG A 163 -7.488 -1.335 7.735 1.00 0.00 H new ATOM 0 HA ARG A 163 -5.628 -3.314 8.700 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -4.739 -3.774 6.385 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -6.368 -4.381 6.605 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -7.044 -2.004 5.565 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -5.415 -2.066 4.921 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -6.920 -3.015 3.277 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -5.914 -4.302 3.913 1.00 0.00 H new ATOM 0 HE ARG A 163 -8.799 -3.851 4.582 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -5.967 -5.984 4.752 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -6.940 -7.417 5.101 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -10.020 -5.713 4.993 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -9.210 -7.264 5.236 1.00 0.00 H new ATOM 572 N TYR A 164 -5.155 -0.375 7.424 1.00 0.00 N ATOM 573 CA TYR A 164 -4.461 0.914 7.589 1.00 0.00 C ATOM 574 C TYR A 164 -2.945 0.758 7.808 1.00 0.00 C ATOM 575 O TYR A 164 -2.436 0.912 8.923 1.00 0.00 O ATOM 576 CB TYR A 164 -5.152 1.807 8.646 1.00 0.00 C ATOM 577 CG TYR A 164 -5.276 1.240 10.051 1.00 0.00 C ATOM 578 CD1 TYR A 164 -6.124 0.148 10.278 1.00 0.00 C ATOM 579 CD2 TYR A 164 -4.575 1.798 11.136 1.00 0.00 C ATOM 580 CE1 TYR A 164 -6.190 -0.475 11.528 1.00 0.00 C ATOM 581 CE2 TYR A 164 -4.670 1.213 12.414 1.00 0.00 C ATOM 582 CZ TYR A 164 -5.432 0.035 12.596 1.00 0.00 C ATOM 583 OH TYR A 164 -5.432 -0.635 13.779 1.00 0.00 O ATOM 0 H TYR A 164 -5.973 -0.272 6.824 1.00 0.00 H new ATOM 0 HA TYR A 164 -4.550 1.444 6.641 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -4.603 2.747 8.707 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -6.153 2.045 8.287 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -6.740 -0.220 9.471 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -3.963 2.676 10.989 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -6.819 -1.341 11.672 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -4.162 1.663 13.254 1.00 0.00 H new ATOM 0 HH TYR A 164 -4.862 -0.163 14.422 1.00 0.00 H new ATOM 593 N PRO A 165 -2.184 0.423 6.752 1.00 0.00 N ATOM 594 CA PRO A 165 -0.806 -0.012 6.928 1.00 0.00 C ATOM 595 C PRO A 165 0.163 1.102 7.327 1.00 0.00 C ATOM 596 O PRO A 165 1.208 0.766 7.872 1.00 0.00 O ATOM 597 CB PRO A 165 -0.390 -0.626 5.593 1.00 0.00 C ATOM 598 CG PRO A 165 -1.320 0.038 4.579 1.00 0.00 C ATOM 599 CD PRO A 165 -2.607 0.250 5.368 1.00 0.00 C ATOM 0 HA PRO A 165 -0.760 -0.718 7.757 1.00 0.00 H new ATOM 0 HB2 PRO A 165 0.657 -0.422 5.368 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -0.510 -1.709 5.596 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -0.911 0.981 4.216 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -1.483 -0.596 3.707 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -3.149 1.125 5.010 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -3.277 -0.604 5.265 1.00 0.00 H new ATOM 607 N ASN A 166 -0.130 2.380 7.049 1.00 0.00 N ATOM 608 CA ASN A 166 0.662 3.605 7.296 1.00 0.00 C ATOM 609 C ASN A 166 2.125 3.588 6.857 1.00 0.00 C ATOM 610 O ASN A 166 2.812 4.567 7.104 1.00 0.00 O ATOM 611 CB ASN A 166 0.680 4.008 8.777 1.00 0.00 C ATOM 612 CG ASN A 166 -0.671 3.915 9.465 1.00 0.00 C ATOM 613 OD1 ASN A 166 -1.700 4.259 8.893 1.00 0.00 O ATOM 614 ND2 ASN A 166 -0.689 3.426 10.691 1.00 0.00 N ATOM 0 H ASN A 166 -1.016 2.611 6.600 1.00 0.00 H new ATOM 0 HA ASN A 166 0.127 4.316 6.667 1.00 0.00 H new ATOM 0 HB2 ASN A 166 1.389 3.372 9.306 1.00 0.00 H new ATOM 0 HB3 ASN A 166 1.047 5.031 8.859 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -1.575 3.326 11.187 1.00 0.00 H new ATOM 0 HD22 ASN A 166 0.183 3.148 11.142 1.00 0.00 H new ATOM 621 N ARG A 167 2.664 2.496 6.328 1.00 0.00 N ATOM 622 CA ARG A 167 4.078 2.316 6.030 1.00 0.00 C ATOM 623 C ARG A 167 4.144 1.326 4.880 1.00 0.00 C ATOM 624 O ARG A 167 3.155 0.628 4.615 1.00 0.00 O ATOM 625 CB ARG A 167 4.876 1.755 7.229 1.00 0.00 C ATOM 626 CG ARG A 167 4.338 2.017 8.643 1.00 0.00 C ATOM 627 CD ARG A 167 4.959 1.128 9.723 1.00 0.00 C ATOM 628 NE ARG A 167 4.435 -0.241 9.619 1.00 0.00 N ATOM 629 CZ ARG A 167 4.556 -1.227 10.517 1.00 0.00 C ATOM 630 NH1 ARG A 167 5.272 -1.064 11.626 1.00 0.00 N ATOM 631 NH2 ARG A 167 3.948 -2.381 10.280 1.00 0.00 N ATOM 0 H ARG A 167 2.104 1.679 6.085 1.00 0.00 H new ATOM 0 HA ARG A 167 4.523 3.281 5.788 1.00 0.00 H new ATOM 0 HB2 ARG A 167 4.959 0.676 7.099 1.00 0.00 H new ATOM 0 HB3 ARG A 167 5.886 2.161 7.176 1.00 0.00 H new ATOM 0 HG2 ARG A 167 4.516 3.061 8.900 1.00 0.00 H new ATOM 0 HG3 ARG A 167 3.258 1.869 8.642 1.00 0.00 H new ATOM 0 HD2 ARG A 167 6.044 1.119 9.617 1.00 0.00 H new ATOM 0 HD3 ARG A 167 4.739 1.535 10.710 1.00 0.00 H new ATOM 0 HE ARG A 167 3.921 -0.465 8.767 1.00 0.00 H new ATOM 0 HH11 ARG A 167 5.741 -0.176 11.804 1.00 0.00 H new ATOM 0 HH12 ARG A 167 5.352 -1.827 12.298 1.00 0.00 H new ATOM 0 HH21 ARG A 167 3.402 -2.504 9.427 1.00 0.00 H new ATOM 0 HH22 ARG A 167 4.027 -3.146 10.950 1.00 0.00 H new ATOM 645 N VAL A 168 5.300 1.230 4.233 1.00 0.00 N ATOM 646 CA VAL A 168 5.509 0.351 3.088 1.00 0.00 C ATOM 647 C VAL A 168 6.824 -0.412 3.243 1.00 0.00 C ATOM 648 O VAL A 168 7.569 -0.167 4.194 1.00 0.00 O ATOM 649 CB VAL A 168 5.309 1.122 1.764 1.00 0.00 C ATOM 650 CG1 VAL A 168 3.930 1.798 1.764 1.00 0.00 C ATOM 651 CG2 VAL A 168 6.368 2.185 1.466 1.00 0.00 C ATOM 0 H VAL A 168 6.128 1.766 4.492 1.00 0.00 H new ATOM 0 HA VAL A 168 4.748 -0.429 3.050 1.00 0.00 H new ATOM 0 HB VAL A 168 5.399 0.369 0.981 1.00 0.00 H new ATOM 0 HG11 VAL A 168 3.791 2.341 0.829 1.00 0.00 H new ATOM 0 HG12 VAL A 168 3.153 1.040 1.862 1.00 0.00 H new ATOM 0 HG13 VAL A 168 3.866 2.493 2.601 1.00 0.00 H new ATOM 0 HG21 VAL A 168 6.140 2.670 0.517 1.00 0.00 H new ATOM 0 HG22 VAL A 168 6.370 2.929 2.262 1.00 0.00 H new ATOM 0 HG23 VAL A 168 7.349 1.714 1.407 1.00 0.00 H new ATOM 661 N TYR A 169 7.057 -1.420 2.411 1.00 0.00 N ATOM 662 CA TYR A 169 8.341 -2.077 2.230 1.00 0.00 C ATOM 663 C TYR A 169 8.770 -1.853 0.788 1.00 0.00 C ATOM 664 O TYR A 169 7.927 -1.727 -0.101 1.00 0.00 O ATOM 665 CB TYR A 169 8.241 -3.577 2.539 1.00 0.00 C ATOM 666 CG TYR A 169 8.464 -3.904 3.998 1.00 0.00 C ATOM 667 CD1 TYR A 169 9.774 -3.914 4.507 1.00 0.00 C ATOM 668 CD2 TYR A 169 7.387 -4.245 4.834 1.00 0.00 C ATOM 669 CE1 TYR A 169 10.018 -4.257 5.844 1.00 0.00 C ATOM 670 CE2 TYR A 169 7.620 -4.567 6.182 1.00 0.00 C ATOM 671 CZ TYR A 169 8.939 -4.581 6.689 1.00 0.00 C ATOM 672 OH TYR A 169 9.179 -4.941 7.973 1.00 0.00 O ATOM 0 H TYR A 169 6.325 -1.816 1.821 1.00 0.00 H new ATOM 0 HA TYR A 169 9.077 -1.659 2.917 1.00 0.00 H new ATOM 0 HB2 TYR A 169 7.257 -3.938 2.239 1.00 0.00 H new ATOM 0 HB3 TYR A 169 8.974 -4.114 1.937 1.00 0.00 H new ATOM 0 HD1 TYR A 169 10.600 -3.655 3.862 1.00 0.00 H new ATOM 0 HD2 TYR A 169 6.381 -4.260 4.441 1.00 0.00 H new ATOM 0 HE1 TYR A 169 11.029 -4.273 6.224 1.00 0.00 H new ATOM 0 HE2 TYR A 169 6.790 -4.804 6.831 1.00 0.00 H new ATOM 0 HH TYR A 169 9.345 -4.139 8.512 1.00 0.00 H new ATOM 682 N TYR A 170 10.075 -1.803 0.542 1.00 0.00 N ATOM 683 CA TYR A 170 10.637 -1.622 -0.784 1.00 0.00 C ATOM 684 C TYR A 170 11.876 -2.497 -0.951 1.00 0.00 C ATOM 685 O TYR A 170 12.489 -2.940 0.026 1.00 0.00 O ATOM 686 CB TYR A 170 10.904 -0.130 -1.059 1.00 0.00 C ATOM 687 CG TYR A 170 11.517 0.706 0.052 1.00 0.00 C ATOM 688 CD1 TYR A 170 10.711 1.208 1.098 1.00 0.00 C ATOM 689 CD2 TYR A 170 12.886 1.029 0.009 1.00 0.00 C ATOM 690 CE1 TYR A 170 11.271 2.007 2.112 1.00 0.00 C ATOM 691 CE2 TYR A 170 13.451 1.841 1.007 1.00 0.00 C ATOM 692 CZ TYR A 170 12.647 2.324 2.062 1.00 0.00 C ATOM 693 OH TYR A 170 13.190 3.118 3.021 1.00 0.00 O ATOM 0 H TYR A 170 10.781 -1.889 1.274 1.00 0.00 H new ATOM 0 HA TYR A 170 9.918 -1.947 -1.536 1.00 0.00 H new ATOM 0 HB2 TYR A 170 11.560 -0.064 -1.927 1.00 0.00 H new ATOM 0 HB3 TYR A 170 9.957 0.332 -1.339 1.00 0.00 H new ATOM 0 HD1 TYR A 170 9.656 0.977 1.120 1.00 0.00 H new ATOM 0 HD2 TYR A 170 13.504 0.652 -0.793 1.00 0.00 H new ATOM 0 HE1 TYR A 170 10.655 2.374 2.920 1.00 0.00 H new ATOM 0 HE2 TYR A 170 14.500 2.095 0.967 1.00 0.00 H new ATOM 0 HH TYR A 170 14.146 3.239 2.843 1.00 0.00 H new ATOM 703 N ARG A 171 12.233 -2.771 -2.210 1.00 0.00 N ATOM 704 CA ARG A 171 13.499 -3.425 -2.523 1.00 0.00 C ATOM 705 C ARG A 171 14.617 -2.413 -2.330 1.00 0.00 C ATOM 706 O ARG A 171 14.394 -1.205 -2.443 1.00 0.00 O ATOM 707 CB ARG A 171 13.515 -3.968 -3.966 1.00 0.00 C ATOM 708 CG ARG A 171 12.368 -4.962 -4.195 1.00 0.00 C ATOM 709 CD ARG A 171 12.521 -5.849 -5.437 1.00 0.00 C ATOM 710 NE ARG A 171 13.634 -6.797 -5.283 1.00 0.00 N ATOM 711 CZ ARG A 171 13.590 -8.127 -5.130 1.00 0.00 C ATOM 712 NH1 ARG A 171 12.436 -8.786 -5.104 1.00 0.00 N ATOM 713 NH2 ARG A 171 14.740 -8.782 -4.992 1.00 0.00 N ATOM 0 H ARG A 171 11.661 -2.549 -3.025 1.00 0.00 H new ATOM 0 HA ARG A 171 13.636 -4.278 -1.858 1.00 0.00 H new ATOM 0 HB2 ARG A 171 13.429 -3.140 -4.670 1.00 0.00 H new ATOM 0 HB3 ARG A 171 14.469 -4.457 -4.163 1.00 0.00 H new ATOM 0 HG2 ARG A 171 12.281 -5.603 -3.317 1.00 0.00 H new ATOM 0 HG3 ARG A 171 11.435 -4.405 -4.277 1.00 0.00 H new ATOM 0 HD2 ARG A 171 11.595 -6.397 -5.611 1.00 0.00 H new ATOM 0 HD3 ARG A 171 12.691 -5.224 -6.314 1.00 0.00 H new ATOM 0 HE ARG A 171 14.567 -6.386 -5.294 1.00 0.00 H new ATOM 0 HH11 ARG A 171 11.557 -8.279 -5.202 1.00 0.00 H new ATOM 0 HH12 ARG A 171 12.430 -9.799 -4.986 1.00 0.00 H new ATOM 0 HH21 ARG A 171 15.623 -8.271 -5.004 1.00 0.00 H new ATOM 0 HH22 ARG A 171 14.739 -9.795 -4.874 1.00 0.00 H new ATOM 727 N ASP A 172 15.838 -2.899 -2.154 1.00 0.00 N ATOM 728 CA ASP A 172 17.020 -2.073 -2.342 1.00 0.00 C ATOM 729 C ASP A 172 17.342 -2.102 -3.840 1.00 0.00 C ATOM 730 O ASP A 172 18.085 -2.964 -4.312 1.00 0.00 O ATOM 731 CB ASP A 172 18.166 -2.558 -1.441 1.00 0.00 C ATOM 732 CG ASP A 172 19.276 -1.513 -1.303 1.00 0.00 C ATOM 733 OD1 ASP A 172 19.320 -0.559 -2.114 1.00 0.00 O ATOM 734 OD2 ASP A 172 20.082 -1.618 -0.352 1.00 0.00 O ATOM 0 H ASP A 172 16.035 -3.862 -1.881 1.00 0.00 H new ATOM 0 HA ASP A 172 16.856 -1.038 -2.042 1.00 0.00 H new ATOM 0 HB2 ASP A 172 17.772 -2.800 -0.454 1.00 0.00 H new ATOM 0 HB3 ASP A 172 18.584 -3.477 -1.851 1.00 0.00 H new ATOM 739 N TYR A 173 16.667 -1.257 -4.631 1.00 0.00 N ATOM 740 CA TYR A 173 16.855 -1.193 -6.089 1.00 0.00 C ATOM 741 C TYR A 173 18.278 -0.728 -6.426 1.00 0.00 C ATOM 742 O TYR A 173 18.948 -0.096 -5.605 1.00 0.00 O ATOM 743 CB TYR A 173 15.843 -0.258 -6.792 1.00 0.00 C ATOM 744 CG TYR A 173 14.387 -0.436 -6.411 1.00 0.00 C ATOM 745 CD1 TYR A 173 13.942 0.014 -5.159 1.00 0.00 C ATOM 746 CD2 TYR A 173 13.466 -0.999 -7.314 1.00 0.00 C ATOM 747 CE1 TYR A 173 12.614 -0.186 -4.769 1.00 0.00 C ATOM 748 CE2 TYR A 173 12.112 -1.143 -6.951 1.00 0.00 C ATOM 749 CZ TYR A 173 11.690 -0.763 -5.656 1.00 0.00 C ATOM 750 OH TYR A 173 10.410 -0.943 -5.246 1.00 0.00 O ATOM 0 H TYR A 173 15.974 -0.597 -4.279 1.00 0.00 H new ATOM 0 HA TYR A 173 16.685 -2.204 -6.460 1.00 0.00 H new ATOM 0 HB2 TYR A 173 16.128 0.773 -6.583 1.00 0.00 H new ATOM 0 HB3 TYR A 173 15.935 -0.402 -7.869 1.00 0.00 H new ATOM 0 HD1 TYR A 173 14.628 0.517 -4.494 1.00 0.00 H new ATOM 0 HD2 TYR A 173 13.798 -1.322 -8.289 1.00 0.00 H new ATOM 0 HE1 TYR A 173 12.296 0.105 -3.779 1.00 0.00 H new ATOM 0 HE2 TYR A 173 11.400 -1.542 -7.658 1.00 0.00 H new ATOM 0 HH TYR A 173 9.859 -0.195 -5.557 1.00 0.00 H new ATOM 760 N SER A 174 18.698 -0.971 -7.668 1.00 0.00 N ATOM 761 CA SER A 174 19.968 -0.553 -8.254 1.00 0.00 C ATOM 762 C SER A 174 20.218 0.945 -8.068 1.00 0.00 C ATOM 763 O SER A 174 21.185 1.307 -7.400 1.00 0.00 O ATOM 764 CB SER A 174 19.987 -0.942 -9.741 1.00 0.00 C ATOM 765 OG SER A 174 18.718 -0.722 -10.354 1.00 0.00 O ATOM 0 H SER A 174 18.126 -1.496 -8.329 1.00 0.00 H new ATOM 0 HA SER A 174 20.778 -1.066 -7.736 1.00 0.00 H new ATOM 0 HB2 SER A 174 20.749 -0.361 -10.261 1.00 0.00 H new ATOM 0 HB3 SER A 174 20.263 -1.992 -9.840 1.00 0.00 H new ATOM 0 HG SER A 174 18.763 -0.977 -11.299 1.00 0.00 H new ATOM 771 N SER A 175 19.347 1.763 -8.671 1.00 0.00 N ATOM 772 CA SER A 175 19.281 3.224 -8.733 1.00 0.00 C ATOM 773 C SER A 175 18.387 3.651 -9.914 1.00 0.00 C ATOM 774 O SER A 175 17.341 4.239 -9.657 1.00 0.00 O ATOM 775 CB SER A 175 20.651 3.952 -8.742 1.00 0.00 C ATOM 776 OG SER A 175 20.523 5.264 -8.237 1.00 0.00 O ATOM 0 H SER A 175 18.571 1.359 -9.195 1.00 0.00 H new ATOM 0 HA SER A 175 18.833 3.548 -7.794 1.00 0.00 H new ATOM 0 HB2 SER A 175 21.369 3.394 -8.141 1.00 0.00 H new ATOM 0 HB3 SER A 175 21.044 3.985 -9.758 1.00 0.00 H new ATOM 0 HG SER A 175 21.398 5.706 -8.249 1.00 0.00 H new ATOM 782 N PRO A 176 18.705 3.335 -11.189 1.00 0.00 N ATOM 783 CA PRO A 176 18.099 3.964 -12.371 1.00 0.00 C ATOM 784 C PRO A 176 16.626 3.639 -12.637 1.00 0.00 C ATOM 785 O PRO A 176 16.094 3.988 -13.697 1.00 0.00 O ATOM 786 CB PRO A 176 18.953 3.515 -13.562 1.00 0.00 C ATOM 787 CG PRO A 176 19.627 2.233 -13.099 1.00 0.00 C ATOM 788 CD PRO A 176 19.771 2.435 -11.601 1.00 0.00 C ATOM 0 HA PRO A 176 18.090 5.041 -12.202 1.00 0.00 H new ATOM 0 HB2 PRO A 176 18.339 3.342 -14.446 1.00 0.00 H new ATOM 0 HB3 PRO A 176 19.688 4.274 -13.829 1.00 0.00 H new ATOM 0 HG2 PRO A 176 19.024 1.355 -13.330 1.00 0.00 H new ATOM 0 HG3 PRO A 176 20.594 2.091 -13.581 1.00 0.00 H new ATOM 0 HD2 PRO A 176 19.697 1.483 -11.075 1.00 0.00 H new ATOM 0 HD3 PRO A 176 20.747 2.857 -11.361 1.00 0.00 H new ATOM 796 N VAL A 177 15.964 2.929 -11.739 1.00 0.00 N ATOM 797 CA VAL A 177 14.582 2.536 -11.907 1.00 0.00 C ATOM 798 C VAL A 177 13.706 3.810 -11.892 1.00 0.00 C ATOM 799 O VAL A 177 14.003 4.735 -11.124 1.00 0.00 O ATOM 800 CB VAL A 177 14.275 1.467 -10.838 1.00 0.00 C ATOM 801 CG1 VAL A 177 13.232 1.831 -9.779 1.00 0.00 C ATOM 802 CG2 VAL A 177 13.973 0.121 -11.488 1.00 0.00 C ATOM 0 H VAL A 177 16.379 2.608 -10.864 1.00 0.00 H new ATOM 0 HA VAL A 177 14.360 2.065 -12.865 1.00 0.00 H new ATOM 0 HB VAL A 177 15.197 1.402 -10.260 1.00 0.00 H new ATOM 0 HG11 VAL A 177 13.108 0.997 -9.088 1.00 0.00 H new ATOM 0 HG12 VAL A 177 13.564 2.711 -9.229 1.00 0.00 H new ATOM 0 HG13 VAL A 177 12.280 2.044 -10.264 1.00 0.00 H new ATOM 0 HG21 VAL A 177 13.760 -0.617 -10.715 1.00 0.00 H new ATOM 0 HG22 VAL A 177 13.108 0.220 -12.144 1.00 0.00 H new ATOM 0 HG23 VAL A 177 14.835 -0.203 -12.071 1.00 0.00 H new ATOM 812 N PRO A 178 12.649 3.881 -12.723 1.00 0.00 N ATOM 813 CA PRO A 178 11.667 4.962 -12.716 1.00 0.00 C ATOM 814 C PRO A 178 11.002 5.128 -11.357 1.00 0.00 C ATOM 815 O PRO A 178 11.050 4.217 -10.524 1.00 0.00 O ATOM 816 CB PRO A 178 10.585 4.573 -13.725 1.00 0.00 C ATOM 817 CG PRO A 178 11.211 3.493 -14.582 1.00 0.00 C ATOM 818 CD PRO A 178 12.327 2.899 -13.736 1.00 0.00 C ATOM 0 HA PRO A 178 12.167 5.900 -12.958 1.00 0.00 H new ATOM 0 HB2 PRO A 178 9.690 4.207 -13.221 1.00 0.00 H new ATOM 0 HB3 PRO A 178 10.283 5.429 -14.328 1.00 0.00 H new ATOM 0 HG2 PRO A 178 10.478 2.734 -14.854 1.00 0.00 H new ATOM 0 HG3 PRO A 178 11.601 3.907 -15.512 1.00 0.00 H new ATOM 0 HD2 PRO A 178 12.009 1.962 -13.279 1.00 0.00 H new ATOM 0 HD3 PRO A 178 13.200 2.675 -14.349 1.00 0.00 H new ATOM 826 N GLN A 179 10.259 6.219 -11.165 1.00 0.00 N ATOM 827 CA GLN A 179 9.340 6.266 -10.041 1.00 0.00 C ATOM 828 C GLN A 179 8.312 5.154 -10.179 1.00 0.00 C ATOM 829 O GLN A 179 7.988 4.523 -9.186 1.00 0.00 O ATOM 830 CB GLN A 179 8.700 7.647 -9.853 1.00 0.00 C ATOM 831 CG GLN A 179 7.179 7.772 -10.060 1.00 0.00 C ATOM 832 CD GLN A 179 6.678 9.157 -9.671 1.00 0.00 C ATOM 833 OE1 GLN A 179 6.243 9.951 -10.497 1.00 0.00 O ATOM 834 NE2 GLN A 179 6.728 9.471 -8.389 1.00 0.00 N ATOM 0 H GLN A 179 10.276 7.052 -11.753 1.00 0.00 H new ATOM 0 HA GLN A 179 9.908 6.097 -9.126 1.00 0.00 H new ATOM 0 HB2 GLN A 179 8.929 7.987 -8.843 1.00 0.00 H new ATOM 0 HB3 GLN A 179 9.189 8.338 -10.540 1.00 0.00 H new ATOM 0 HG2 GLN A 179 6.935 7.575 -11.104 1.00 0.00 H new ATOM 0 HG3 GLN A 179 6.666 7.017 -9.464 1.00 0.00 H new ATOM 0 HE21 GLN A 179 7.093 8.800 -7.713 1.00 0.00 H new ATOM 0 HE22 GLN A 179 6.402 10.385 -8.075 1.00 0.00 H new ATOM 843 N ASP A 180 7.779 4.912 -11.375 1.00 0.00 N ATOM 844 CA ASP A 180 6.621 4.043 -11.496 1.00 0.00 C ATOM 845 C ASP A 180 6.966 2.584 -11.207 1.00 0.00 C ATOM 846 O ASP A 180 6.164 1.913 -10.566 1.00 0.00 O ATOM 847 CB ASP A 180 5.948 4.197 -12.856 1.00 0.00 C ATOM 848 CG ASP A 180 4.508 3.696 -12.761 1.00 0.00 C ATOM 849 OD1 ASP A 180 3.722 4.346 -12.037 1.00 0.00 O ATOM 850 OD2 ASP A 180 4.126 2.768 -13.513 1.00 0.00 O ATOM 0 H ASP A 180 8.124 5.298 -12.254 1.00 0.00 H new ATOM 0 HA ASP A 180 5.906 4.358 -10.736 1.00 0.00 H new ATOM 0 HB2 ASP A 180 5.963 5.242 -13.167 1.00 0.00 H new ATOM 0 HB3 ASP A 180 6.494 3.632 -13.612 1.00 0.00 H new ATOM 855 N VAL A 181 8.164 2.113 -11.588 1.00 0.00 N ATOM 856 CA VAL A 181 8.675 0.818 -11.127 1.00 0.00 C ATOM 857 C VAL A 181 8.926 0.898 -9.627 1.00 0.00 C ATOM 858 O VAL A 181 8.527 -0.021 -8.915 1.00 0.00 O ATOM 859 CB VAL A 181 9.986 0.392 -11.823 1.00 0.00 C ATOM 860 CG1 VAL A 181 10.488 -0.975 -11.323 1.00 0.00 C ATOM 861 CG2 VAL A 181 9.881 0.299 -13.342 1.00 0.00 C ATOM 0 H VAL A 181 8.795 2.612 -12.215 1.00 0.00 H new ATOM 0 HA VAL A 181 7.921 0.071 -11.376 1.00 0.00 H new ATOM 0 HB VAL A 181 10.685 1.187 -11.563 1.00 0.00 H new ATOM 0 HG11 VAL A 181 11.412 -1.234 -11.840 1.00 0.00 H new ATOM 0 HG12 VAL A 181 10.674 -0.924 -10.250 1.00 0.00 H new ATOM 0 HG13 VAL A 181 9.734 -1.736 -11.525 1.00 0.00 H new ATOM 0 HG21 VAL A 181 10.843 -0.006 -13.755 1.00 0.00 H new ATOM 0 HG22 VAL A 181 9.122 -0.436 -13.610 1.00 0.00 H new ATOM 0 HG23 VAL A 181 9.604 1.272 -13.748 1.00 0.00 H new ATOM 871 N PHE A 182 9.588 1.966 -9.153 1.00 0.00 N ATOM 872 CA PHE A 182 9.951 2.051 -7.736 1.00 0.00 C ATOM 873 C PHE A 182 8.709 1.879 -6.861 1.00 0.00 C ATOM 874 O PHE A 182 8.679 1.008 -5.989 1.00 0.00 O ATOM 875 CB PHE A 182 10.676 3.370 -7.425 1.00 0.00 C ATOM 876 CG PHE A 182 10.807 3.671 -5.944 1.00 0.00 C ATOM 877 CD1 PHE A 182 11.675 2.895 -5.159 1.00 0.00 C ATOM 878 CD2 PHE A 182 10.035 4.682 -5.338 1.00 0.00 C ATOM 879 CE1 PHE A 182 11.733 3.078 -3.765 1.00 0.00 C ATOM 880 CE2 PHE A 182 10.122 4.886 -3.949 1.00 0.00 C ATOM 881 CZ PHE A 182 10.958 4.079 -3.160 1.00 0.00 C ATOM 0 H PHE A 182 9.876 2.764 -9.719 1.00 0.00 H new ATOM 0 HA PHE A 182 10.644 1.241 -7.509 1.00 0.00 H new ATOM 0 HB2 PHE A 182 11.672 3.338 -7.868 1.00 0.00 H new ATOM 0 HB3 PHE A 182 10.140 4.189 -7.905 1.00 0.00 H new ATOM 0 HD1 PHE A 182 12.303 2.152 -5.629 1.00 0.00 H new ATOM 0 HD2 PHE A 182 9.380 5.297 -5.937 1.00 0.00 H new ATOM 0 HE1 PHE A 182 12.372 2.450 -3.162 1.00 0.00 H new ATOM 0 HE2 PHE A 182 9.541 5.670 -3.485 1.00 0.00 H new ATOM 0 HZ PHE A 182 11.004 4.228 -2.091 1.00 0.00 H new ATOM 891 N VAL A 183 7.680 2.671 -7.147 1.00 0.00 N ATOM 892 CA VAL A 183 6.402 2.677 -6.472 1.00 0.00 C ATOM 893 C VAL A 183 5.684 1.340 -6.691 1.00 0.00 C ATOM 894 O VAL A 183 5.135 0.811 -5.729 1.00 0.00 O ATOM 895 CB VAL A 183 5.587 3.901 -6.948 1.00 0.00 C ATOM 896 CG1 VAL A 183 4.175 3.896 -6.348 1.00 0.00 C ATOM 897 CG2 VAL A 183 6.267 5.236 -6.585 1.00 0.00 C ATOM 0 H VAL A 183 7.726 3.360 -7.898 1.00 0.00 H new ATOM 0 HA VAL A 183 6.533 2.776 -5.394 1.00 0.00 H new ATOM 0 HB VAL A 183 5.531 3.819 -8.033 1.00 0.00 H new ATOM 0 HG11 VAL A 183 3.626 4.769 -6.701 1.00 0.00 H new ATOM 0 HG12 VAL A 183 3.652 2.990 -6.655 1.00 0.00 H new ATOM 0 HG13 VAL A 183 4.242 3.925 -5.260 1.00 0.00 H new ATOM 0 HG21 VAL A 183 5.655 6.065 -6.941 1.00 0.00 H new ATOM 0 HG22 VAL A 183 6.378 5.306 -5.503 1.00 0.00 H new ATOM 0 HG23 VAL A 183 7.250 5.283 -7.054 1.00 0.00 H new ATOM 907 N ALA A 184 5.676 0.771 -7.903 1.00 0.00 N ATOM 908 CA ALA A 184 4.900 -0.433 -8.175 1.00 0.00 C ATOM 909 C ALA A 184 5.476 -1.642 -7.454 1.00 0.00 C ATOM 910 O ALA A 184 4.706 -2.389 -6.863 1.00 0.00 O ATOM 911 CB ALA A 184 4.796 -0.733 -9.669 1.00 0.00 C ATOM 0 H ALA A 184 6.197 1.127 -8.704 1.00 0.00 H new ATOM 0 HA ALA A 184 3.897 -0.236 -7.797 1.00 0.00 H new ATOM 0 HB1 ALA A 184 4.209 -1.639 -9.818 1.00 0.00 H new ATOM 0 HB2 ALA A 184 4.310 0.102 -10.175 1.00 0.00 H new ATOM 0 HB3 ALA A 184 5.795 -0.876 -10.082 1.00 0.00 H new ATOM 917 N ASP A 185 6.793 -1.854 -7.484 1.00 0.00 N ATOM 918 CA ASP A 185 7.422 -2.984 -6.791 1.00 0.00 C ATOM 919 C ASP A 185 7.269 -2.807 -5.284 1.00 0.00 C ATOM 920 O ASP A 185 6.951 -3.771 -4.594 1.00 0.00 O ATOM 921 CB ASP A 185 8.917 -3.105 -7.140 1.00 0.00 C ATOM 922 CG ASP A 185 9.240 -4.124 -8.236 1.00 0.00 C ATOM 923 OD1 ASP A 185 8.396 -4.356 -9.127 1.00 0.00 O ATOM 924 OD2 ASP A 185 10.370 -4.667 -8.223 1.00 0.00 O ATOM 0 H ASP A 185 7.450 -1.255 -7.984 1.00 0.00 H new ATOM 0 HA ASP A 185 6.923 -3.896 -7.118 1.00 0.00 H new ATOM 0 HB2 ASP A 185 9.283 -2.127 -7.453 1.00 0.00 H new ATOM 0 HB3 ASP A 185 9.465 -3.376 -6.238 1.00 0.00 H new ATOM 929 N CYS A 186 7.434 -1.574 -4.790 1.00 0.00 N ATOM 930 CA CYS A 186 7.248 -1.197 -3.392 1.00 0.00 C ATOM 931 C CYS A 186 5.846 -1.617 -2.952 1.00 0.00 C ATOM 932 O CYS A 186 5.658 -2.321 -1.958 1.00 0.00 O ATOM 933 CB CYS A 186 7.476 0.324 -3.285 1.00 0.00 C ATOM 934 SG CYS A 186 7.062 1.169 -1.742 1.00 0.00 S ATOM 0 H CYS A 186 7.710 -0.787 -5.377 1.00 0.00 H new ATOM 0 HA CYS A 186 7.956 -1.697 -2.730 1.00 0.00 H new ATOM 0 HB2 CYS A 186 8.529 0.513 -3.491 1.00 0.00 H new ATOM 0 HB3 CYS A 186 6.905 0.799 -4.083 1.00 0.00 H new ATOM 939 N PHE A 187 4.846 -1.240 -3.745 1.00 0.00 N ATOM 940 CA PHE A 187 3.467 -1.613 -3.527 1.00 0.00 C ATOM 941 C PHE A 187 3.292 -3.118 -3.586 1.00 0.00 C ATOM 942 O PHE A 187 2.759 -3.676 -2.630 1.00 0.00 O ATOM 943 CB PHE A 187 2.577 -0.825 -4.497 1.00 0.00 C ATOM 944 CG PHE A 187 1.314 -1.508 -4.977 1.00 0.00 C ATOM 945 CD1 PHE A 187 0.179 -1.631 -4.148 1.00 0.00 C ATOM 946 CD2 PHE A 187 1.294 -2.029 -6.286 1.00 0.00 C ATOM 947 CE1 PHE A 187 -0.965 -2.279 -4.646 1.00 0.00 C ATOM 948 CE2 PHE A 187 0.142 -2.654 -6.781 1.00 0.00 C ATOM 949 CZ PHE A 187 -0.991 -2.768 -5.963 1.00 0.00 C ATOM 0 H PHE A 187 4.983 -0.656 -4.570 1.00 0.00 H new ATOM 0 HA PHE A 187 3.150 -1.342 -2.520 1.00 0.00 H new ATOM 0 HB2 PHE A 187 2.294 0.110 -4.014 1.00 0.00 H new ATOM 0 HB3 PHE A 187 3.175 -0.565 -5.371 1.00 0.00 H new ATOM 0 HD1 PHE A 187 0.189 -1.233 -3.144 1.00 0.00 H new ATOM 0 HD2 PHE A 187 2.171 -1.946 -6.911 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -1.830 -2.402 -4.012 1.00 0.00 H new ATOM 0 HE2 PHE A 187 0.127 -3.046 -7.787 1.00 0.00 H new ATOM 0 HZ PHE A 187 -1.887 -3.233 -6.347 1.00 0.00 H new ATOM 959 N ASN A 188 3.754 -3.763 -4.656 1.00 0.00 N ATOM 960 CA ASN A 188 3.564 -5.184 -4.887 1.00 0.00 C ATOM 961 C ASN A 188 4.131 -6.011 -3.742 1.00 0.00 C ATOM 962 O ASN A 188 3.531 -7.022 -3.398 1.00 0.00 O ATOM 963 CB ASN A 188 4.174 -5.623 -6.230 1.00 0.00 C ATOM 964 CG ASN A 188 3.187 -5.497 -7.387 1.00 0.00 C ATOM 965 OD1 ASN A 188 1.991 -5.727 -7.236 1.00 0.00 O ATOM 966 ND2 ASN A 188 3.652 -5.198 -8.588 1.00 0.00 N ATOM 0 H ASN A 188 4.280 -3.299 -5.397 1.00 0.00 H new ATOM 0 HA ASN A 188 2.490 -5.363 -4.933 1.00 0.00 H new ATOM 0 HB2 ASN A 188 5.056 -5.017 -6.441 1.00 0.00 H new ATOM 0 HB3 ASN A 188 4.509 -6.657 -6.153 1.00 0.00 H new ATOM 0 HD21 ASN A 188 3.017 -5.159 -9.385 1.00 0.00 H new ATOM 0 HD22 ASN A 188 4.645 -5.006 -8.717 1.00 0.00 H new ATOM 973 N ILE A 189 5.250 -5.596 -3.149 1.00 0.00 N ATOM 974 CA ILE A 189 5.876 -6.233 -1.995 1.00 0.00 C ATOM 975 C ILE A 189 5.075 -5.934 -0.729 1.00 0.00 C ATOM 976 O ILE A 189 4.713 -6.858 -0.005 1.00 0.00 O ATOM 977 CB ILE A 189 7.351 -5.779 -1.939 1.00 0.00 C ATOM 978 CG1 ILE A 189 8.109 -6.629 -2.981 1.00 0.00 C ATOM 979 CG2 ILE A 189 8.007 -5.912 -0.556 1.00 0.00 C ATOM 980 CD1 ILE A 189 9.431 -6.004 -3.399 1.00 0.00 C ATOM 0 H ILE A 189 5.763 -4.776 -3.473 1.00 0.00 H new ATOM 0 HA ILE A 189 5.874 -7.320 -2.082 1.00 0.00 H new ATOM 0 HB ILE A 189 7.394 -4.712 -2.155 1.00 0.00 H new ATOM 0 HG12 ILE A 189 8.295 -7.621 -2.569 1.00 0.00 H new ATOM 0 HG13 ILE A 189 7.480 -6.762 -3.861 1.00 0.00 H new ATOM 0 HG21 ILE A 189 9.041 -5.571 -0.609 1.00 0.00 H new ATOM 0 HG22 ILE A 189 7.461 -5.304 0.166 1.00 0.00 H new ATOM 0 HG23 ILE A 189 7.985 -6.955 -0.242 1.00 0.00 H new ATOM 0 HD11 ILE A 189 9.920 -6.645 -4.133 1.00 0.00 H new ATOM 0 HD12 ILE A 189 9.247 -5.024 -3.838 1.00 0.00 H new ATOM 0 HD13 ILE A 189 10.074 -5.895 -2.526 1.00 0.00 H new ATOM 992 N THR A 190 4.754 -4.670 -0.457 1.00 0.00 N ATOM 993 CA THR A 190 4.026 -4.303 0.750 1.00 0.00 C ATOM 994 C THR A 190 2.704 -5.074 0.829 1.00 0.00 C ATOM 995 O THR A 190 2.364 -5.642 1.868 1.00 0.00 O ATOM 996 CB THR A 190 3.783 -2.792 0.752 1.00 0.00 C ATOM 997 OG1 THR A 190 4.981 -2.072 0.597 1.00 0.00 O ATOM 998 CG2 THR A 190 3.167 -2.333 2.070 1.00 0.00 C ATOM 0 H THR A 190 4.989 -3.882 -1.061 1.00 0.00 H new ATOM 0 HA THR A 190 4.616 -4.566 1.628 1.00 0.00 H new ATOM 0 HB THR A 190 3.110 -2.598 -0.083 1.00 0.00 H new ATOM 0 HG1 THR A 190 5.090 -1.816 -0.343 1.00 0.00 H new ATOM 0 HG21 THR A 190 3.006 -1.255 2.041 1.00 0.00 H new ATOM 0 HG22 THR A 190 2.213 -2.838 2.221 1.00 0.00 H new ATOM 0 HG23 THR A 190 3.841 -2.577 2.891 1.00 0.00 H new ATOM 1006 N VAL A 191 1.944 -5.102 -0.267 1.00 0.00 N ATOM 1007 CA VAL A 191 0.674 -5.797 -0.308 1.00 0.00 C ATOM 1008 C VAL A 191 0.872 -7.313 -0.175 1.00 0.00 C ATOM 1009 O VAL A 191 0.001 -7.987 0.369 1.00 0.00 O ATOM 1010 CB VAL A 191 -0.173 -5.365 -1.519 1.00 0.00 C ATOM 1011 CG1 VAL A 191 -0.445 -3.857 -1.434 1.00 0.00 C ATOM 1012 CG2 VAL A 191 0.417 -5.755 -2.870 1.00 0.00 C ATOM 0 H VAL A 191 2.197 -4.644 -1.142 1.00 0.00 H new ATOM 0 HA VAL A 191 0.085 -5.503 0.560 1.00 0.00 H new ATOM 0 HB VAL A 191 -1.112 -5.916 -1.465 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -1.045 -3.547 -2.290 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -0.985 -3.636 -0.513 1.00 0.00 H new ATOM 0 HG13 VAL A 191 0.501 -3.316 -1.439 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -0.243 -5.413 -3.668 1.00 0.00 H new ATOM 0 HG22 VAL A 191 1.397 -5.293 -2.986 1.00 0.00 H new ATOM 0 HG23 VAL A 191 0.519 -6.839 -2.923 1.00 0.00 H new ATOM 1022 N THR A 192 1.990 -7.852 -0.671 1.00 0.00 N ATOM 1023 CA THR A 192 2.356 -9.253 -0.540 1.00 0.00 C ATOM 1024 C THR A 192 2.433 -9.638 0.941 1.00 0.00 C ATOM 1025 O THR A 192 1.750 -10.580 1.351 1.00 0.00 O ATOM 1026 CB THR A 192 3.643 -9.511 -1.374 1.00 0.00 C ATOM 1027 OG1 THR A 192 3.420 -10.457 -2.397 1.00 0.00 O ATOM 1028 CG2 THR A 192 4.933 -9.921 -0.684 1.00 0.00 C ATOM 0 H THR A 192 2.679 -7.306 -1.187 1.00 0.00 H new ATOM 0 HA THR A 192 1.596 -9.916 -0.953 1.00 0.00 H new ATOM 0 HB THR A 192 3.822 -8.494 -1.723 1.00 0.00 H new ATOM 0 HG1 THR A 192 4.248 -10.594 -2.902 1.00 0.00 H new ATOM 0 HG21 THR A 192 5.717 -10.055 -1.429 1.00 0.00 H new ATOM 0 HG22 THR A 192 5.231 -9.145 0.021 1.00 0.00 H new ATOM 0 HG23 THR A 192 4.777 -10.858 -0.149 1.00 0.00 H new ATOM 1036 N GLU A 193 3.159 -8.872 1.766 1.00 0.00 N ATOM 1037 CA GLU A 193 3.315 -9.178 3.176 1.00 0.00 C ATOM 1038 C GLU A 193 1.975 -9.034 3.883 1.00 0.00 C ATOM 1039 O GLU A 193 1.588 -9.891 4.679 1.00 0.00 O ATOM 1040 CB GLU A 193 4.356 -8.241 3.785 1.00 0.00 C ATOM 1041 CG GLU A 193 4.585 -8.580 5.258 1.00 0.00 C ATOM 1042 CD GLU A 193 5.614 -7.676 5.921 1.00 0.00 C ATOM 1043 OE1 GLU A 193 6.634 -7.365 5.275 1.00 0.00 O ATOM 1044 OE2 GLU A 193 5.393 -7.298 7.099 1.00 0.00 O ATOM 0 H GLU A 193 3.649 -8.029 1.467 1.00 0.00 H new ATOM 0 HA GLU A 193 3.658 -10.206 3.297 1.00 0.00 H new ATOM 0 HB2 GLU A 193 5.294 -8.324 3.236 1.00 0.00 H new ATOM 0 HB3 GLU A 193 4.023 -7.207 3.691 1.00 0.00 H new ATOM 0 HG2 GLU A 193 3.640 -8.501 5.795 1.00 0.00 H new ATOM 0 HG3 GLU A 193 4.913 -9.616 5.340 1.00 0.00 H new ATOM 1051 N TYR A 194 1.253 -7.960 3.578 1.00 0.00 N ATOM 1052 CA TYR A 194 0.001 -7.619 4.227 1.00 0.00 C ATOM 1053 C TYR A 194 -1.194 -8.421 3.679 1.00 0.00 C ATOM 1054 O TYR A 194 -2.320 -8.139 4.099 1.00 0.00 O ATOM 1055 CB TYR A 194 -0.174 -6.092 4.168 1.00 0.00 C ATOM 1056 CG TYR A 194 0.895 -5.236 4.855 1.00 0.00 C ATOM 1057 CD1 TYR A 194 1.752 -5.744 5.859 1.00 0.00 C ATOM 1058 CD2 TYR A 194 1.022 -3.884 4.478 1.00 0.00 C ATOM 1059 CE1 TYR A 194 2.714 -4.918 6.470 1.00 0.00 C ATOM 1060 CE2 TYR A 194 1.992 -3.054 5.075 1.00 0.00 C ATOM 1061 CZ TYR A 194 2.842 -3.568 6.077 1.00 0.00 C ATOM 1062 OH TYR A 194 3.675 -2.729 6.757 1.00 0.00 O ATOM 0 H TYR A 194 1.531 -7.293 2.859 1.00 0.00 H new ATOM 0 HA TYR A 194 0.034 -7.914 5.276 1.00 0.00 H new ATOM 0 HB2 TYR A 194 -0.219 -5.798 3.119 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -1.139 -5.846 4.610 1.00 0.00 H new ATOM 0 HD1 TYR A 194 1.667 -6.778 6.160 1.00 0.00 H new ATOM 0 HD2 TYR A 194 0.367 -3.478 3.721 1.00 0.00 H new ATOM 0 HE1 TYR A 194 3.356 -5.318 7.241 1.00 0.00 H new ATOM 0 HE2 TYR A 194 2.085 -2.024 4.765 1.00 0.00 H new ATOM 0 HH TYR A 194 3.643 -1.837 6.352 1.00 0.00 H new ATOM 1072 N SER A 195 -0.967 -9.407 2.798 1.00 0.00 N ATOM 1073 CA SER A 195 -1.949 -10.321 2.216 1.00 0.00 C ATOM 1074 C SER A 195 -3.180 -9.582 1.675 1.00 0.00 C ATOM 1075 O SER A 195 -4.326 -9.817 2.073 1.00 0.00 O ATOM 1076 CB SER A 195 -2.244 -11.502 3.159 1.00 0.00 C ATOM 1077 OG SER A 195 -2.368 -11.149 4.530 1.00 0.00 O ATOM 0 H SER A 195 -0.026 -9.596 2.453 1.00 0.00 H new ATOM 0 HA SER A 195 -1.514 -10.780 1.328 1.00 0.00 H new ATOM 0 HB2 SER A 195 -3.167 -11.985 2.837 1.00 0.00 H new ATOM 0 HB3 SER A 195 -1.447 -12.238 3.058 1.00 0.00 H new ATOM 0 HG SER A 195 -2.556 -11.952 5.059 1.00 0.00 H new ATOM 1083 N ILE A 196 -2.931 -8.665 0.744 1.00 0.00 N ATOM 1084 CA ILE A 196 -3.930 -7.769 0.174 1.00 0.00 C ATOM 1085 C ILE A 196 -3.627 -7.519 -1.306 1.00 0.00 C ATOM 1086 O ILE A 196 -2.581 -7.919 -1.833 1.00 0.00 O ATOM 1087 CB ILE A 196 -3.981 -6.447 0.973 1.00 0.00 C ATOM 1088 CG1 ILE A 196 -2.568 -5.927 1.295 1.00 0.00 C ATOM 1089 CG2 ILE A 196 -4.807 -6.617 2.250 1.00 0.00 C ATOM 1090 CD1 ILE A 196 -2.446 -4.427 1.520 1.00 0.00 C ATOM 0 H ILE A 196 -1.999 -8.521 0.354 1.00 0.00 H new ATOM 0 HA ILE A 196 -4.913 -8.236 0.242 1.00 0.00 H new ATOM 0 HB ILE A 196 -4.469 -5.700 0.347 1.00 0.00 H new ATOM 0 HG12 ILE A 196 -2.208 -6.439 2.188 1.00 0.00 H new ATOM 0 HG13 ILE A 196 -1.904 -6.207 0.477 1.00 0.00 H new ATOM 0 HG21 ILE A 196 -4.830 -5.674 2.797 1.00 0.00 H new ATOM 0 HG22 ILE A 196 -5.824 -6.910 1.989 1.00 0.00 H new ATOM 0 HG23 ILE A 196 -4.356 -7.388 2.875 1.00 0.00 H new ATOM 0 HD11 ILE A 196 -1.408 -4.175 1.739 1.00 0.00 H new ATOM 0 HD12 ILE A 196 -2.767 -3.897 0.623 1.00 0.00 H new ATOM 0 HD13 ILE A 196 -3.076 -4.133 2.360 1.00 0.00 H new ATOM 1102 N GLY A 197 -4.524 -6.794 -1.970 1.00 0.00 N ATOM 1103 CA GLY A 197 -4.277 -6.226 -3.276 1.00 0.00 C ATOM 1104 C GLY A 197 -4.090 -7.335 -4.319 1.00 0.00 C ATOM 1105 O GLY A 197 -4.719 -8.392 -4.220 1.00 0.00 O ATOM 0 H GLY A 197 -5.453 -6.587 -1.604 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -5.111 -5.585 -3.564 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -3.388 -5.597 -3.243 1.00 0.00 H new ATOM 1109 N PRO A 198 -3.214 -7.135 -5.317 1.00 0.00 N ATOM 1110 CA PRO A 198 -2.879 -8.124 -6.343 1.00 0.00 C ATOM 1111 C PRO A 198 -1.977 -9.256 -5.809 1.00 0.00 C ATOM 1112 O PRO A 198 -1.315 -9.926 -6.606 1.00 0.00 O ATOM 1113 CB PRO A 198 -2.183 -7.307 -7.440 1.00 0.00 C ATOM 1114 CG PRO A 198 -1.427 -6.260 -6.629 1.00 0.00 C ATOM 1115 CD PRO A 198 -2.405 -5.941 -5.504 1.00 0.00 C ATOM 0 HA PRO A 198 -3.766 -8.643 -6.707 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -1.511 -7.920 -8.041 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -2.898 -6.853 -8.126 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -0.482 -6.647 -6.247 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -1.192 -5.378 -7.225 1.00 0.00 H new ATOM 0 HD2 PRO A 198 -1.874 -5.684 -4.588 1.00 0.00 H new ATOM 0 HD3 PRO A 198 -3.029 -5.085 -5.762 1.00 0.00 H new ATOM 1123 N ALA A 199 -1.878 -9.446 -4.488 1.00 0.00 N ATOM 1124 CA ALA A 199 -1.023 -10.441 -3.855 1.00 0.00 C ATOM 1125 C ALA A 199 -1.736 -11.219 -2.734 1.00 0.00 C ATOM 1126 O ALA A 199 -1.093 -11.936 -1.966 1.00 0.00 O ATOM 1127 CB ALA A 199 0.227 -9.736 -3.341 1.00 0.00 C ATOM 0 H ALA A 199 -2.409 -8.892 -3.816 1.00 0.00 H new ATOM 0 HA ALA A 199 -0.753 -11.193 -4.596 1.00 0.00 H new ATOM 0 HB1 ALA A 199 0.883 -10.462 -2.862 1.00 0.00 H new ATOM 0 HB2 ALA A 199 0.750 -9.269 -4.175 1.00 0.00 H new ATOM 0 HB3 ALA A 199 -0.058 -8.972 -2.618 1.00 0.00 H new ATOM 1133 N ALA A 200 -3.055 -11.081 -2.602 1.00 0.00 N ATOM 1134 CA ALA A 200 -3.849 -11.799 -1.622 1.00 0.00 C ATOM 1135 C ALA A 200 -4.193 -13.193 -2.141 1.00 0.00 C ATOM 1136 O ALA A 200 -5.156 -13.362 -2.896 1.00 0.00 O ATOM 1137 CB ALA A 200 -5.121 -11.015 -1.301 1.00 0.00 C ATOM 0 H ALA A 200 -3.606 -10.453 -3.187 1.00 0.00 H new ATOM 0 HA ALA A 200 -3.268 -11.907 -0.706 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -5.710 -11.562 -0.565 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -4.854 -10.038 -0.899 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -5.708 -10.885 -2.210 1.00 0.00 H new ATOM 1143 N LYS A 201 -3.460 -14.213 -1.701 1.00 0.00 N ATOM 1144 CA LYS A 201 -3.924 -15.599 -1.746 1.00 0.00 C ATOM 1145 C LYS A 201 -3.385 -16.354 -0.539 1.00 0.00 C ATOM 1146 O LYS A 201 -2.338 -15.973 -0.013 1.00 0.00 O ATOM 1147 CB LYS A 201 -3.505 -16.278 -3.062 1.00 0.00 C ATOM 1148 CG LYS A 201 -1.984 -16.399 -3.240 1.00 0.00 C ATOM 1149 CD LYS A 201 -1.618 -17.400 -4.338 1.00 0.00 C ATOM 1150 CE LYS A 201 -0.123 -17.707 -4.213 1.00 0.00 C ATOM 1151 NZ LYS A 201 0.241 -19.014 -4.784 1.00 0.00 N ATOM 0 H LYS A 201 -2.527 -14.103 -1.303 1.00 0.00 H new ATOM 0 HA LYS A 201 -5.013 -15.611 -1.710 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -3.947 -17.274 -3.103 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -3.916 -15.713 -3.899 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -1.568 -15.422 -3.486 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -1.532 -16.711 -2.299 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -2.205 -18.312 -4.234 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -1.842 -16.987 -5.321 1.00 0.00 H new ATOM 0 HE2 LYS A 201 0.447 -16.925 -4.715 1.00 0.00 H new ATOM 0 HE3 LYS A 201 0.161 -17.683 -3.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 1.263 -19.169 -4.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -0.280 -19.766 -4.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -0.003 -19.031 -5.795 1.00 0.00 H new ATOM 1165 N LYS A 202 -4.058 -17.433 -0.126 1.00 0.00 N ATOM 1166 CA LYS A 202 -3.524 -18.466 0.744 1.00 0.00 C ATOM 1167 C LYS A 202 -3.511 -19.811 0.036 1.00 0.00 C ATOM 1168 O LYS A 202 -2.469 -20.248 -0.445 1.00 0.00 O ATOM 1169 CB LYS A 202 -4.203 -18.455 2.123 1.00 0.00 C ATOM 1170 CG LYS A 202 -5.743 -18.428 2.183 1.00 0.00 C ATOM 1171 CD LYS A 202 -6.306 -19.086 3.452 1.00 0.00 C ATOM 1172 CE LYS A 202 -6.479 -20.601 3.301 1.00 0.00 C ATOM 1173 NZ LYS A 202 -7.757 -20.962 2.648 1.00 0.00 N ATOM 0 H LYS A 202 -5.024 -17.610 -0.403 1.00 0.00 H new ATOM 0 HA LYS A 202 -2.479 -18.249 0.963 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -3.865 -19.338 2.666 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -3.835 -17.585 2.667 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -6.085 -17.394 2.134 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -6.144 -18.938 1.307 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -5.639 -18.882 4.290 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -7.269 -18.636 3.694 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -5.650 -21.002 2.717 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -6.432 -21.069 4.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -8.267 -21.648 3.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -8.339 -20.108 2.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -7.564 -21.384 1.717 1.00 0.00 H new ATOM 1187 N ASN A 203 -4.647 -20.497 0.007 1.00 0.00 N ATOM 1188 CA ASN A 203 -4.813 -21.817 -0.573 1.00 0.00 C ATOM 1189 C ASN A 203 -6.263 -21.832 -1.021 1.00 0.00 C ATOM 1190 O ASN A 203 -7.157 -22.181 -0.247 1.00 0.00 O ATOM 1191 CB ASN A 203 -4.501 -22.934 0.446 1.00 0.00 C ATOM 1192 CG ASN A 203 -3.130 -23.544 0.215 1.00 0.00 C ATOM 1193 OD1 ASN A 203 -2.942 -24.293 -0.736 1.00 0.00 O ATOM 1194 ND2 ASN A 203 -2.143 -23.282 1.054 1.00 0.00 N ATOM 0 H ASN A 203 -5.512 -20.130 0.405 1.00 0.00 H new ATOM 0 HA ASN A 203 -4.125 -22.007 -1.397 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -4.552 -22.528 1.456 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -5.261 -23.712 0.376 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -1.225 -23.703 0.909 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -2.299 -22.658 1.846 1.00 0.00 H new ATOM 1201 N THR A 204 -6.516 -21.347 -2.229 1.00 0.00 N ATOM 1202 CA THR A 204 -7.819 -21.305 -2.854 1.00 0.00 C ATOM 1203 C THR A 204 -7.643 -21.133 -4.349 1.00 0.00 C ATOM 1204 O THR A 204 -6.685 -20.502 -4.819 1.00 0.00 O ATOM 1205 CB THR A 204 -8.675 -20.207 -2.198 1.00 0.00 C ATOM 1206 OG1 THR A 204 -10.036 -20.352 -2.537 1.00 0.00 O ATOM 1207 CG2 THR A 204 -8.209 -18.780 -2.507 1.00 0.00 C ATOM 0 H THR A 204 -5.783 -20.957 -2.821 1.00 0.00 H new ATOM 0 HA THR A 204 -8.359 -22.240 -2.704 1.00 0.00 H new ATOM 0 HB THR A 204 -8.545 -20.349 -1.125 1.00 0.00 H new ATOM 0 HG1 THR A 204 -10.558 -19.643 -2.106 1.00 0.00 H new ATOM 0 HG21 THR A 204 -8.865 -18.067 -2.007 1.00 0.00 H new ATOM 0 HG22 THR A 204 -7.188 -18.645 -2.150 1.00 0.00 H new ATOM 0 HG23 THR A 204 -8.242 -18.611 -3.583 1.00 0.00 H new ATOM 1215 N SER A 205 -8.581 -21.709 -5.091 1.00 0.00 N ATOM 1216 CA SER A 205 -8.598 -21.728 -6.520 1.00 0.00 C ATOM 1217 C SER A 205 -10.060 -21.657 -6.965 1.00 0.00 C ATOM 1218 O SER A 205 -10.908 -22.247 -6.291 1.00 0.00 O ATOM 1219 CB SER A 205 -7.921 -23.024 -6.972 1.00 0.00 C ATOM 1220 OG SER A 205 -6.622 -23.170 -6.407 1.00 0.00 O ATOM 0 H SER A 205 -9.379 -22.193 -4.679 1.00 0.00 H new ATOM 0 HA SER A 205 -8.063 -20.888 -6.962 1.00 0.00 H new ATOM 0 HB2 SER A 205 -8.539 -23.875 -6.686 1.00 0.00 H new ATOM 0 HB3 SER A 205 -7.847 -23.035 -8.059 1.00 0.00 H new ATOM 0 HG SER A 205 -6.223 -24.009 -6.717 1.00 0.00 H new ATOM 1226 N GLU A 206 -10.356 -20.963 -8.069 1.00 0.00 N ATOM 1227 CA GLU A 206 -11.698 -20.815 -8.643 1.00 0.00 C ATOM 1228 C GLU A 206 -12.748 -20.299 -7.651 1.00 0.00 C ATOM 1229 O GLU A 206 -13.906 -20.717 -7.672 1.00 0.00 O ATOM 1230 CB GLU A 206 -12.115 -22.092 -9.408 1.00 0.00 C ATOM 1231 CG GLU A 206 -12.486 -21.781 -10.859 1.00 0.00 C ATOM 1232 CD GLU A 206 -11.239 -21.380 -11.645 1.00 0.00 C ATOM 1233 OE1 GLU A 206 -10.542 -22.279 -12.166 1.00 0.00 O ATOM 1234 OE2 GLU A 206 -10.902 -20.176 -11.707 1.00 0.00 O ATOM 0 H GLU A 206 -9.642 -20.471 -8.607 1.00 0.00 H new ATOM 0 HA GLU A 206 -11.644 -20.014 -9.380 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -11.298 -22.813 -9.387 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -12.963 -22.557 -8.906 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -12.950 -22.653 -11.319 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -13.220 -20.976 -10.890 1.00 0.00 H new ATOM 1241 N ALA A 207 -12.351 -19.348 -6.808 1.00 0.00 N ATOM 1242 CA ALA A 207 -13.246 -18.637 -5.910 1.00 0.00 C ATOM 1243 C ALA A 207 -12.893 -17.152 -5.967 1.00 0.00 C ATOM 1244 O ALA A 207 -12.328 -16.616 -5.009 1.00 0.00 O ATOM 1245 CB ALA A 207 -13.113 -19.233 -4.500 1.00 0.00 C ATOM 0 H ALA A 207 -11.379 -19.048 -6.732 1.00 0.00 H new ATOM 0 HA ALA A 207 -14.290 -18.744 -6.204 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -13.781 -18.706 -3.818 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -13.379 -20.290 -4.525 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -12.084 -19.126 -4.155 1.00 0.00 H new ATOM 1251 N VAL A 208 -13.134 -16.490 -7.098 1.00 0.00 N ATOM 1252 CA VAL A 208 -12.994 -15.041 -7.204 1.00 0.00 C ATOM 1253 C VAL A 208 -14.312 -14.420 -6.746 1.00 0.00 C ATOM 1254 O VAL A 208 -15.372 -14.801 -7.235 1.00 0.00 O ATOM 1255 CB VAL A 208 -12.510 -14.610 -8.608 1.00 0.00 C ATOM 1256 CG1 VAL A 208 -13.513 -14.862 -9.732 1.00 0.00 C ATOM 1257 CG2 VAL A 208 -12.112 -13.126 -8.622 1.00 0.00 C ATOM 0 H VAL A 208 -13.431 -16.942 -7.963 1.00 0.00 H new ATOM 0 HA VAL A 208 -12.206 -14.666 -6.551 1.00 0.00 H new ATOM 0 HB VAL A 208 -11.646 -15.245 -8.806 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -13.089 -14.529 -10.679 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -13.736 -15.927 -9.788 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -14.431 -14.309 -9.531 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -11.775 -12.849 -9.621 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -12.972 -12.516 -8.347 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -11.305 -12.959 -7.908 1.00 0.00 H new ATOM 1267 N ALA A 209 -14.219 -13.507 -5.773 1.00 0.00 N ATOM 1268 CA ALA A 209 -15.274 -12.698 -5.165 1.00 0.00 C ATOM 1269 C ALA A 209 -14.802 -12.185 -3.803 1.00 0.00 C ATOM 1270 O ALA A 209 -15.023 -11.023 -3.494 1.00 0.00 O ATOM 1271 CB ALA A 209 -16.601 -13.442 -4.971 1.00 0.00 C ATOM 0 H ALA A 209 -13.313 -13.298 -5.353 1.00 0.00 H new ATOM 0 HA ALA A 209 -15.465 -11.882 -5.862 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -17.330 -12.772 -4.515 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -16.974 -13.780 -5.938 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -16.444 -14.303 -4.322 1.00 0.00 H new ATOM 1277 N ALA A 210 -14.158 -13.048 -3.007 1.00 0.00 N ATOM 1278 CA ALA A 210 -13.647 -12.854 -1.647 1.00 0.00 C ATOM 1279 C ALA A 210 -14.684 -12.426 -0.591 1.00 0.00 C ATOM 1280 O ALA A 210 -14.759 -13.090 0.449 1.00 0.00 O ATOM 1281 CB ALA A 210 -12.383 -11.983 -1.647 1.00 0.00 C ATOM 0 H ALA A 210 -13.963 -13.994 -3.334 1.00 0.00 H new ATOM 0 HA ALA A 210 -13.369 -13.852 -1.308 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -12.028 -11.857 -0.624 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -11.609 -12.466 -2.243 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -12.614 -11.007 -2.074 1.00 0.00 H new ATOM 1287 N ALA A 211 -15.461 -11.365 -0.802 1.00 0.00 N ATOM 1288 CA ALA A 211 -16.581 -10.933 0.034 1.00 0.00 C ATOM 1289 C ALA A 211 -17.507 -10.036 -0.800 1.00 0.00 C ATOM 1290 O ALA A 211 -17.938 -8.981 -0.338 1.00 0.00 O ATOM 1291 CB ALA A 211 -16.053 -10.204 1.278 1.00 0.00 C ATOM 0 H ALA A 211 -15.319 -10.750 -1.604 1.00 0.00 H new ATOM 0 HA ALA A 211 -17.153 -11.795 0.378 1.00 0.00 H new ATOM 0 HB1 ALA A 211 -16.892 -9.885 1.896 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -15.415 -10.877 1.851 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -15.476 -9.332 0.971 1.00 0.00 H new ATOM 1297 N ASN A 212 -17.796 -10.457 -2.035 1.00 0.00 N ATOM 1298 CA ASN A 212 -18.321 -9.706 -3.164 1.00 0.00 C ATOM 1299 C ASN A 212 -17.210 -8.989 -3.905 1.00 0.00 C ATOM 1300 O ASN A 212 -16.613 -8.062 -3.368 1.00 0.00 O ATOM 1301 CB ASN A 212 -19.376 -8.657 -2.834 1.00 0.00 C ATOM 1302 CG ASN A 212 -20.171 -8.476 -4.105 1.00 0.00 C ATOM 1303 OD1 ASN A 212 -19.740 -7.846 -5.073 1.00 0.00 O ATOM 1304 ND2 ASN A 212 -21.278 -9.177 -4.190 1.00 0.00 N ATOM 0 H ASN A 212 -17.650 -11.434 -2.287 1.00 0.00 H new ATOM 0 HA ASN A 212 -18.801 -10.477 -3.767 1.00 0.00 H new ATOM 0 HB2 ASN A 212 -20.015 -8.986 -2.014 1.00 0.00 H new ATOM 0 HB3 ASN A 212 -18.915 -7.720 -2.522 1.00 0.00 H new ATOM 0 HD21 ASN A 212 -21.797 -9.207 -5.068 1.00 0.00 H new ATOM 0 HD22 ASN A 212 -21.619 -9.692 -3.378 1.00 0.00 H new ATOM 1311 N GLN A 213 -16.998 -9.322 -5.176 1.00 0.00 N ATOM 1312 CA GLN A 213 -15.930 -8.702 -5.948 1.00 0.00 C ATOM 1313 C GLN A 213 -15.989 -7.173 -5.970 1.00 0.00 C ATOM 1314 O GLN A 213 -14.938 -6.549 -6.021 1.00 0.00 O ATOM 1315 CB GLN A 213 -15.868 -9.238 -7.373 1.00 0.00 C ATOM 1316 CG GLN A 213 -17.169 -9.144 -8.194 1.00 0.00 C ATOM 1317 CD GLN A 213 -18.130 -10.271 -7.841 1.00 0.00 C ATOM 1318 OE1 GLN A 213 -17.851 -11.436 -8.109 1.00 0.00 O ATOM 1319 NE2 GLN A 213 -19.235 -9.989 -7.166 1.00 0.00 N ATOM 0 H GLN A 213 -17.548 -10.012 -5.688 1.00 0.00 H new ATOM 0 HA GLN A 213 -15.016 -8.979 -5.423 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -15.086 -8.699 -7.908 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -15.564 -10.284 -7.332 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -17.649 -8.183 -8.009 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -16.934 -9.184 -9.258 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -19.464 -9.020 -6.945 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -19.856 -10.741 -6.868 1.00 0.00 H new ATOM 1328 N THR A 214 -17.178 -6.572 -5.925 1.00 0.00 N ATOM 1329 CA THR A 214 -17.351 -5.124 -5.942 1.00 0.00 C ATOM 1330 C THR A 214 -16.914 -4.523 -4.599 1.00 0.00 C ATOM 1331 O THR A 214 -16.440 -3.384 -4.533 1.00 0.00 O ATOM 1332 CB THR A 214 -18.829 -4.846 -6.295 1.00 0.00 C ATOM 1333 OG1 THR A 214 -18.947 -3.843 -7.277 1.00 0.00 O ATOM 1334 CG2 THR A 214 -19.743 -4.497 -5.118 1.00 0.00 C ATOM 0 H THR A 214 -18.058 -7.086 -5.875 1.00 0.00 H new ATOM 0 HA THR A 214 -16.721 -4.644 -6.691 1.00 0.00 H new ATOM 0 HB THR A 214 -19.178 -5.806 -6.675 1.00 0.00 H new ATOM 0 HG1 THR A 214 -19.894 -3.693 -7.479 1.00 0.00 H new ATOM 0 HG21 THR A 214 -20.755 -4.322 -5.483 1.00 0.00 H new ATOM 0 HG22 THR A 214 -19.751 -5.323 -4.406 1.00 0.00 H new ATOM 0 HG23 THR A 214 -19.374 -3.597 -4.625 1.00 0.00 H new ATOM 1342 N GLU A 215 -17.134 -5.269 -3.513 1.00 0.00 N ATOM 1343 CA GLU A 215 -16.829 -4.820 -2.170 1.00 0.00 C ATOM 1344 C GLU A 215 -15.318 -4.843 -1.995 1.00 0.00 C ATOM 1345 O GLU A 215 -14.719 -3.811 -1.675 1.00 0.00 O ATOM 1346 CB GLU A 215 -17.538 -5.712 -1.139 1.00 0.00 C ATOM 1347 CG GLU A 215 -17.415 -5.167 0.298 1.00 0.00 C ATOM 1348 CD GLU A 215 -16.472 -5.971 1.199 1.00 0.00 C ATOM 1349 OE1 GLU A 215 -15.303 -6.206 0.847 1.00 0.00 O ATOM 1350 OE2 GLU A 215 -16.929 -6.396 2.293 1.00 0.00 O ATOM 0 H GLU A 215 -17.532 -6.207 -3.551 1.00 0.00 H new ATOM 0 HA GLU A 215 -17.190 -3.804 -2.012 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -18.592 -5.798 -1.402 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -17.116 -6.716 -1.181 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -17.065 -4.136 0.254 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -18.405 -5.149 0.753 1.00 0.00 H new ATOM 1357 N VAL A 216 -14.711 -5.983 -2.330 1.00 0.00 N ATOM 1358 CA VAL A 216 -13.291 -6.213 -2.136 1.00 0.00 C ATOM 1359 C VAL A 216 -12.496 -5.376 -3.114 1.00 0.00 C ATOM 1360 O VAL A 216 -11.429 -4.899 -2.765 1.00 0.00 O ATOM 1361 CB VAL A 216 -12.921 -7.701 -2.247 1.00 0.00 C ATOM 1362 CG1 VAL A 216 -13.929 -8.555 -1.491 1.00 0.00 C ATOM 1363 CG2 VAL A 216 -12.913 -8.202 -3.691 1.00 0.00 C ATOM 0 H VAL A 216 -15.201 -6.775 -2.746 1.00 0.00 H new ATOM 0 HA VAL A 216 -13.038 -5.908 -1.121 1.00 0.00 H new ATOM 0 HB VAL A 216 -11.919 -7.789 -1.827 1.00 0.00 H new ATOM 0 HG11 VAL A 216 -13.654 -9.606 -1.579 1.00 0.00 H new ATOM 0 HG12 VAL A 216 -13.933 -8.268 -0.440 1.00 0.00 H new ATOM 0 HG13 VAL A 216 -14.923 -8.404 -1.913 1.00 0.00 H new ATOM 0 HG21 VAL A 216 -12.645 -9.258 -3.708 1.00 0.00 H new ATOM 0 HG22 VAL A 216 -13.904 -8.072 -4.127 1.00 0.00 H new ATOM 0 HG23 VAL A 216 -12.185 -7.634 -4.269 1.00 0.00 H new ATOM 1373 N GLU A 217 -13.012 -5.180 -4.330 1.00 0.00 N ATOM 1374 CA GLU A 217 -12.359 -4.329 -5.320 1.00 0.00 C ATOM 1375 C GLU A 217 -12.170 -2.933 -4.730 1.00 0.00 C ATOM 1376 O GLU A 217 -11.130 -2.316 -4.939 1.00 0.00 O ATOM 1377 CB GLU A 217 -13.117 -4.299 -6.660 1.00 0.00 C ATOM 1378 CG GLU A 217 -12.436 -3.335 -7.643 1.00 0.00 C ATOM 1379 CD GLU A 217 -13.082 -3.282 -9.022 1.00 0.00 C ATOM 1380 OE1 GLU A 217 -14.313 -3.078 -9.109 1.00 0.00 O ATOM 1381 OE2 GLU A 217 -12.333 -3.237 -10.024 1.00 0.00 O ATOM 0 H GLU A 217 -13.883 -5.602 -4.651 1.00 0.00 H new ATOM 0 HA GLU A 217 -11.381 -4.749 -5.553 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -13.150 -5.301 -7.088 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -14.149 -3.989 -6.494 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -12.442 -2.333 -7.214 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -11.392 -3.627 -7.755 1.00 0.00 H new ATOM 1388 N MET A 218 -13.128 -2.401 -3.973 1.00 0.00 N ATOM 1389 CA MET A 218 -12.984 -1.099 -3.389 1.00 0.00 C ATOM 1390 C MET A 218 -12.022 -1.162 -2.200 1.00 0.00 C ATOM 1391 O MET A 218 -11.164 -0.288 -2.101 1.00 0.00 O ATOM 1392 CB MET A 218 -14.396 -0.618 -3.075 1.00 0.00 C ATOM 1393 CG MET A 218 -14.493 0.538 -2.091 1.00 0.00 C ATOM 1394 SD MET A 218 -14.230 2.231 -2.737 1.00 0.00 S ATOM 1395 CE MET A 218 -12.803 2.050 -3.857 1.00 0.00 C ATOM 0 H MET A 218 -14.010 -2.866 -3.758 1.00 0.00 H new ATOM 0 HA MET A 218 -12.524 -0.368 -4.054 1.00 0.00 H new ATOM 0 HB2 MET A 218 -14.874 -0.319 -4.008 1.00 0.00 H new ATOM 0 HB3 MET A 218 -14.967 -1.458 -2.679 1.00 0.00 H new ATOM 0 HG2 MET A 218 -15.480 0.504 -1.631 1.00 0.00 H new ATOM 0 HG3 MET A 218 -13.766 0.365 -1.298 1.00 0.00 H new ATOM 0 HE1 MET A 218 -12.474 3.035 -4.189 1.00 0.00 H new ATOM 0 HE2 MET A 218 -11.988 1.553 -3.331 1.00 0.00 H new ATOM 0 HE3 MET A 218 -13.093 1.454 -4.722 1.00 0.00 H new ATOM 1405 N GLU A 219 -12.086 -2.191 -1.349 1.00 0.00 N ATOM 1406 CA GLU A 219 -11.083 -2.441 -0.308 1.00 0.00 C ATOM 1407 C GLU A 219 -9.677 -2.448 -0.926 1.00 0.00 C ATOM 1408 O GLU A 219 -8.721 -1.908 -0.359 1.00 0.00 O ATOM 1409 CB GLU A 219 -11.455 -3.755 0.411 1.00 0.00 C ATOM 1410 CG GLU A 219 -10.429 -4.304 1.412 1.00 0.00 C ATOM 1411 CD GLU A 219 -9.480 -5.385 0.863 1.00 0.00 C ATOM 1412 OE1 GLU A 219 -9.101 -5.395 -0.332 1.00 0.00 O ATOM 1413 OE2 GLU A 219 -8.937 -6.159 1.686 1.00 0.00 O ATOM 0 H GLU A 219 -12.840 -2.878 -1.363 1.00 0.00 H new ATOM 0 HA GLU A 219 -11.072 -1.648 0.440 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -12.396 -3.600 0.938 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -11.635 -4.518 -0.346 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -9.829 -3.473 1.783 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -10.966 -4.716 2.266 1.00 0.00 H new ATOM 1420 N ASN A 220 -9.580 -2.976 -2.145 1.00 0.00 N ATOM 1421 CA ASN A 220 -8.381 -3.079 -2.942 1.00 0.00 C ATOM 1422 C ASN A 220 -7.942 -1.706 -3.401 1.00 0.00 C ATOM 1423 O ASN A 220 -6.797 -1.321 -3.187 1.00 0.00 O ATOM 1424 CB ASN A 220 -8.662 -3.946 -4.183 1.00 0.00 C ATOM 1425 CG ASN A 220 -7.849 -5.219 -4.133 1.00 0.00 C ATOM 1426 OD1 ASN A 220 -6.977 -5.436 -4.969 1.00 0.00 O ATOM 1427 ND2 ASN A 220 -8.089 -6.046 -3.133 1.00 0.00 N ATOM 0 H ASN A 220 -10.393 -3.365 -2.623 1.00 0.00 H new ATOM 0 HA ASN A 220 -7.595 -3.531 -2.336 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -9.724 -4.187 -4.233 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -8.419 -3.387 -5.087 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -7.541 -6.901 -3.035 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -8.823 -5.831 -2.458 1.00 0.00 H new ATOM 1434 N LYS A 221 -8.823 -0.939 -4.048 1.00 0.00 N ATOM 1435 CA LYS A 221 -8.424 0.358 -4.574 1.00 0.00 C ATOM 1436 C LYS A 221 -7.996 1.259 -3.433 1.00 0.00 C ATOM 1437 O LYS A 221 -6.951 1.890 -3.560 1.00 0.00 O ATOM 1438 CB LYS A 221 -9.510 1.020 -5.424 1.00 0.00 C ATOM 1439 CG LYS A 221 -9.410 0.621 -6.896 1.00 0.00 C ATOM 1440 CD LYS A 221 -10.329 -0.569 -7.182 1.00 0.00 C ATOM 1441 CE LYS A 221 -10.697 -0.633 -8.655 1.00 0.00 C ATOM 1442 NZ LYS A 221 -12.008 -0.004 -8.941 1.00 0.00 N ATOM 0 H LYS A 221 -9.797 -1.191 -4.215 1.00 0.00 H new ATOM 0 HA LYS A 221 -7.581 0.195 -5.245 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -10.491 0.742 -5.039 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -9.429 2.103 -5.336 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -9.686 1.464 -7.529 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -8.380 0.362 -7.142 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -9.834 -1.494 -6.887 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -11.234 -0.486 -6.581 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -9.924 -0.136 -9.241 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -10.720 -1.675 -8.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -12.212 -0.074 -9.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -12.752 -0.493 -8.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -11.981 0.997 -8.662 1.00 0.00 H new ATOM 1456 N VAL A 222 -8.717 1.244 -2.314 1.00 0.00 N ATOM 1457 CA VAL A 222 -8.349 1.984 -1.123 1.00 0.00 C ATOM 1458 C VAL A 222 -6.923 1.596 -0.725 1.00 0.00 C ATOM 1459 O VAL A 222 -6.048 2.463 -0.727 1.00 0.00 O ATOM 1460 CB VAL A 222 -9.397 1.677 -0.033 1.00 0.00 C ATOM 1461 CG1 VAL A 222 -8.972 2.153 1.356 1.00 0.00 C ATOM 1462 CG2 VAL A 222 -10.737 2.340 -0.384 1.00 0.00 C ATOM 0 H VAL A 222 -9.581 0.711 -2.214 1.00 0.00 H new ATOM 0 HA VAL A 222 -8.347 3.062 -1.285 1.00 0.00 H new ATOM 0 HB VAL A 222 -9.495 0.592 -0.003 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -9.751 1.908 2.079 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -8.043 1.659 1.642 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -8.818 3.232 1.340 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -11.468 2.116 0.393 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -10.602 3.419 -0.454 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -11.094 1.956 -1.340 1.00 0.00 H new ATOM 1472 N VAL A 223 -6.629 0.309 -0.525 1.00 0.00 N ATOM 1473 CA VAL A 223 -5.327 -0.069 0.006 1.00 0.00 C ATOM 1474 C VAL A 223 -4.208 0.187 -1.014 1.00 0.00 C ATOM 1475 O VAL A 223 -3.133 0.677 -0.660 1.00 0.00 O ATOM 1476 CB VAL A 223 -5.369 -1.497 0.580 1.00 0.00 C ATOM 1477 CG1 VAL A 223 -4.844 -2.564 -0.385 1.00 0.00 C ATOM 1478 CG2 VAL A 223 -4.589 -1.526 1.897 1.00 0.00 C ATOM 0 H VAL A 223 -7.260 -0.468 -0.718 1.00 0.00 H new ATOM 0 HA VAL A 223 -5.079 0.575 0.850 1.00 0.00 H new ATOM 0 HB VAL A 223 -6.416 -1.749 0.750 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -4.904 -3.544 0.088 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -5.447 -2.562 -1.293 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -3.806 -2.347 -0.638 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -4.613 -2.534 2.312 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -3.555 -1.233 1.714 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -5.043 -0.832 2.604 1.00 0.00 H new ATOM 1488 N THR A 224 -4.444 -0.105 -2.295 1.00 0.00 N ATOM 1489 CA THR A 224 -3.440 0.059 -3.336 1.00 0.00 C ATOM 1490 C THR A 224 -2.978 1.519 -3.379 1.00 0.00 C ATOM 1491 O THR A 224 -1.775 1.767 -3.495 1.00 0.00 O ATOM 1492 CB THR A 224 -3.958 -0.434 -4.702 1.00 0.00 C ATOM 1493 OG1 THR A 224 -5.036 0.376 -5.112 1.00 0.00 O ATOM 1494 CG2 THR A 224 -4.425 -1.896 -4.780 1.00 0.00 C ATOM 0 H THR A 224 -5.337 -0.461 -2.635 1.00 0.00 H new ATOM 0 HA THR A 224 -2.576 -0.562 -3.099 1.00 0.00 H new ATOM 0 HB THR A 224 -3.085 -0.366 -5.351 1.00 0.00 H new ATOM 0 HG1 THR A 224 -5.487 0.745 -4.324 1.00 0.00 H new ATOM 0 HG21 THR A 224 -4.765 -2.116 -5.792 1.00 0.00 H new ATOM 0 HG22 THR A 224 -3.597 -2.557 -4.523 1.00 0.00 H new ATOM 0 HG23 THR A 224 -5.245 -2.054 -4.080 1.00 0.00 H new ATOM 1502 N LYS A 225 -3.915 2.475 -3.251 1.00 0.00 N ATOM 1503 CA LYS A 225 -3.612 3.899 -3.227 1.00 0.00 C ATOM 1504 C LYS A 225 -2.714 4.227 -2.059 1.00 0.00 C ATOM 1505 O LYS A 225 -1.720 4.888 -2.310 1.00 0.00 O ATOM 1506 CB LYS A 225 -4.877 4.759 -3.092 1.00 0.00 C ATOM 1507 CG LYS A 225 -5.710 4.731 -4.377 1.00 0.00 C ATOM 1508 CD LYS A 225 -7.102 5.346 -4.209 1.00 0.00 C ATOM 1509 CE LYS A 225 -7.079 6.867 -4.420 1.00 0.00 C ATOM 1510 NZ LYS A 225 -8.234 7.333 -5.217 1.00 0.00 N ATOM 0 H LYS A 225 -4.910 2.269 -3.161 1.00 0.00 H new ATOM 0 HA LYS A 225 -3.122 4.124 -4.174 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -5.478 4.396 -2.258 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -4.597 5.787 -2.860 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -5.175 5.268 -5.160 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -5.814 3.699 -4.712 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -7.790 4.890 -4.921 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -7.481 5.122 -3.212 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -7.081 7.367 -3.452 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -6.154 7.149 -4.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -8.180 8.365 -5.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -8.219 6.876 -6.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -9.117 7.087 -4.725 1.00 0.00 H new ATOM 1524 N VAL A 226 -3.014 3.781 -0.836 1.00 0.00 N ATOM 1525 CA VAL A 226 -2.250 4.221 0.331 1.00 0.00 C ATOM 1526 C VAL A 226 -0.802 3.787 0.160 1.00 0.00 C ATOM 1527 O VAL A 226 0.096 4.617 0.189 1.00 0.00 O ATOM 1528 CB VAL A 226 -2.799 3.697 1.679 1.00 0.00 C ATOM 1529 CG1 VAL A 226 -2.780 4.804 2.735 1.00 0.00 C ATOM 1530 CG2 VAL A 226 -4.178 3.070 1.618 1.00 0.00 C ATOM 0 H VAL A 226 -3.768 3.126 -0.631 1.00 0.00 H new ATOM 0 HA VAL A 226 -2.338 5.307 0.377 1.00 0.00 H new ATOM 0 HB VAL A 226 -2.123 2.888 1.955 1.00 0.00 H new ATOM 0 HG11 VAL A 226 -3.170 4.416 3.676 1.00 0.00 H new ATOM 0 HG12 VAL A 226 -1.757 5.150 2.881 1.00 0.00 H new ATOM 0 HG13 VAL A 226 -3.400 5.636 2.401 1.00 0.00 H new ATOM 0 HG21 VAL A 226 -4.470 2.736 2.613 1.00 0.00 H new ATOM 0 HG22 VAL A 226 -4.897 3.806 1.257 1.00 0.00 H new ATOM 0 HG23 VAL A 226 -4.160 2.217 0.939 1.00 0.00 H new ATOM 1540 N ILE A 227 -0.565 2.492 -0.057 1.00 0.00 N ATOM 1541 CA ILE A 227 0.763 1.943 -0.200 1.00 0.00 C ATOM 1542 C ILE A 227 1.489 2.642 -1.350 1.00 0.00 C ATOM 1543 O ILE A 227 2.587 3.146 -1.132 1.00 0.00 O ATOM 1544 CB ILE A 227 0.586 0.427 -0.348 1.00 0.00 C ATOM 1545 CG1 ILE A 227 0.295 -0.244 1.009 1.00 0.00 C ATOM 1546 CG2 ILE A 227 1.786 -0.283 -0.933 1.00 0.00 C ATOM 1547 CD1 ILE A 227 -1.034 -0.967 0.993 1.00 0.00 C ATOM 0 H ILE A 227 -1.306 1.796 -0.138 1.00 0.00 H new ATOM 0 HA ILE A 227 1.407 2.117 0.662 1.00 0.00 H new ATOM 0 HB ILE A 227 -0.254 0.329 -1.036 1.00 0.00 H new ATOM 0 HG12 ILE A 227 1.092 -0.949 1.246 1.00 0.00 H new ATOM 0 HG13 ILE A 227 0.291 0.510 1.796 1.00 0.00 H new ATOM 0 HG21 ILE A 227 1.578 -1.351 -1.004 1.00 0.00 H new ATOM 0 HG22 ILE A 227 1.994 0.113 -1.927 1.00 0.00 H new ATOM 0 HG23 ILE A 227 2.652 -0.124 -0.290 1.00 0.00 H new ATOM 0 HD11 ILE A 227 -1.209 -1.429 1.965 1.00 0.00 H new ATOM 0 HD12 ILE A 227 -1.832 -0.256 0.780 1.00 0.00 H new ATOM 0 HD13 ILE A 227 -1.020 -1.738 0.222 1.00 0.00 H new ATOM 1559 N ARG A 228 0.890 2.721 -2.545 1.00 0.00 N ATOM 1560 CA ARG A 228 1.520 3.410 -3.665 1.00 0.00 C ATOM 1561 C ARG A 228 1.875 4.835 -3.269 1.00 0.00 C ATOM 1562 O ARG A 228 3.015 5.235 -3.446 1.00 0.00 O ATOM 1563 CB ARG A 228 0.607 3.393 -4.904 1.00 0.00 C ATOM 1564 CG ARG A 228 0.740 2.089 -5.700 1.00 0.00 C ATOM 1565 CD ARG A 228 -0.427 1.855 -6.668 1.00 0.00 C ATOM 1566 NE ARG A 228 -0.043 0.884 -7.712 1.00 0.00 N ATOM 1567 CZ ARG A 228 0.695 1.177 -8.794 1.00 0.00 C ATOM 1568 NH1 ARG A 228 0.973 2.438 -9.097 1.00 0.00 N ATOM 1569 NH2 ARG A 228 1.168 0.221 -9.584 1.00 0.00 N ATOM 0 H ARG A 228 -0.023 2.318 -2.755 1.00 0.00 H new ATOM 0 HA ARG A 228 2.439 2.884 -3.924 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -0.429 3.523 -4.592 1.00 0.00 H new ATOM 0 HB3 ARG A 228 0.854 4.237 -5.548 1.00 0.00 H new ATOM 0 HG2 ARG A 228 1.673 2.107 -6.263 1.00 0.00 H new ATOM 0 HG3 ARG A 228 0.802 1.251 -5.006 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -1.294 1.486 -6.120 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -0.720 2.798 -7.129 1.00 0.00 H new ATOM 0 HE ARG A 228 -0.362 -0.079 -7.603 1.00 0.00 H new ATOM 0 HH11 ARG A 228 0.625 3.193 -8.506 1.00 0.00 H new ATOM 0 HH12 ARG A 228 1.535 2.653 -9.921 1.00 0.00 H new ATOM 0 HH21 ARG A 228 0.973 -0.758 -9.374 1.00 0.00 H new ATOM 0 HH22 ARG A 228 1.727 0.465 -10.402 1.00 0.00 H new ATOM 1583 N GLU A 229 0.926 5.593 -2.736 1.00 0.00 N ATOM 1584 CA GLU A 229 1.065 6.997 -2.384 1.00 0.00 C ATOM 1585 C GLU A 229 2.140 7.199 -1.317 1.00 0.00 C ATOM 1586 O GLU A 229 2.857 8.189 -1.398 1.00 0.00 O ATOM 1587 CB GLU A 229 -0.317 7.520 -1.966 1.00 0.00 C ATOM 1588 CG GLU A 229 -0.391 9.032 -1.735 1.00 0.00 C ATOM 1589 CD GLU A 229 -1.822 9.533 -1.960 1.00 0.00 C ATOM 1590 OE1 GLU A 229 -2.287 9.536 -3.128 1.00 0.00 O ATOM 1591 OE2 GLU A 229 -2.497 9.903 -0.973 1.00 0.00 O ATOM 0 H GLU A 229 -0.003 5.228 -2.528 1.00 0.00 H new ATOM 0 HA GLU A 229 1.409 7.577 -3.241 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -1.040 7.249 -2.735 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -0.620 7.012 -1.051 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -0.071 9.268 -0.720 1.00 0.00 H new ATOM 0 HG3 GLU A 229 0.292 9.544 -2.412 1.00 0.00 H new ATOM 1598 N MET A 230 2.326 6.263 -0.379 1.00 0.00 N ATOM 1599 CA MET A 230 3.470 6.292 0.528 1.00 0.00 C ATOM 1600 C MET A 230 4.781 6.133 -0.238 1.00 0.00 C ATOM 1601 O MET A 230 5.722 6.878 0.026 1.00 0.00 O ATOM 1602 CB MET A 230 3.382 5.205 1.605 1.00 0.00 C ATOM 1603 CG MET A 230 2.772 5.725 2.904 1.00 0.00 C ATOM 1604 SD MET A 230 0.972 5.687 3.051 1.00 0.00 S ATOM 1605 CE MET A 230 0.784 3.919 3.286 1.00 0.00 C ATOM 0 H MET A 230 1.695 5.476 -0.231 1.00 0.00 H new ATOM 0 HA MET A 230 3.449 7.265 1.019 1.00 0.00 H new ATOM 0 HB2 MET A 230 2.783 4.374 1.232 1.00 0.00 H new ATOM 0 HB3 MET A 230 4.379 4.814 1.806 1.00 0.00 H new ATOM 0 HG2 MET A 230 3.189 5.146 3.728 1.00 0.00 H new ATOM 0 HG3 MET A 230 3.099 6.756 3.041 1.00 0.00 H new ATOM 0 HE1 MET A 230 -0.125 3.581 2.789 1.00 0.00 H new ATOM 0 HE2 MET A 230 1.644 3.402 2.860 1.00 0.00 H new ATOM 0 HE3 MET A 230 0.719 3.698 4.351 1.00 0.00 H new ATOM 1615 N CYS A 231 4.868 5.193 -1.188 1.00 0.00 N ATOM 1616 CA CYS A 231 6.080 5.053 -1.983 1.00 0.00 C ATOM 1617 C CYS A 231 6.330 6.351 -2.777 1.00 0.00 C ATOM 1618 O CYS A 231 7.471 6.810 -2.825 1.00 0.00 O ATOM 1619 CB CYS A 231 6.000 3.837 -2.914 1.00 0.00 C ATOM 1620 SG CYS A 231 5.402 2.256 -2.225 1.00 0.00 S ATOM 0 H CYS A 231 4.125 4.533 -1.417 1.00 0.00 H new ATOM 0 HA CYS A 231 6.922 4.884 -1.312 1.00 0.00 H new ATOM 0 HB2 CYS A 231 5.353 4.101 -3.750 1.00 0.00 H new ATOM 0 HB3 CYS A 231 6.996 3.666 -3.323 1.00 0.00 H new ATOM 1625 N VAL A 232 5.293 6.981 -3.361 1.00 0.00 N ATOM 1626 CA VAL A 232 5.443 8.286 -4.015 1.00 0.00 C ATOM 1627 C VAL A 232 5.952 9.298 -2.983 1.00 0.00 C ATOM 1628 O VAL A 232 6.888 10.035 -3.280 1.00 0.00 O ATOM 1629 CB VAL A 232 4.145 8.822 -4.670 1.00 0.00 C ATOM 1630 CG1 VAL A 232 4.455 10.009 -5.591 1.00 0.00 C ATOM 1631 CG2 VAL A 232 3.388 7.813 -5.553 1.00 0.00 C ATOM 0 H VAL A 232 4.346 6.604 -3.391 1.00 0.00 H new ATOM 0 HA VAL A 232 6.154 8.149 -4.830 1.00 0.00 H new ATOM 0 HB VAL A 232 3.521 9.081 -3.815 1.00 0.00 H new ATOM 0 HG11 VAL A 232 3.531 10.371 -6.041 1.00 0.00 H new ATOM 0 HG12 VAL A 232 4.914 10.810 -5.011 1.00 0.00 H new ATOM 0 HG13 VAL A 232 5.141 9.691 -6.376 1.00 0.00 H new ATOM 0 HG21 VAL A 232 2.496 8.286 -5.963 1.00 0.00 H new ATOM 0 HG22 VAL A 232 4.034 7.487 -6.368 1.00 0.00 H new ATOM 0 HG23 VAL A 232 3.098 6.950 -4.953 1.00 0.00 H new ATOM 1641 N GLN A 233 5.370 9.332 -1.782 1.00 0.00 N ATOM 1642 CA GLN A 233 5.732 10.256 -0.719 1.00 0.00 C ATOM 1643 C GLN A 233 7.210 10.125 -0.346 1.00 0.00 C ATOM 1644 O GLN A 233 7.852 11.131 -0.053 1.00 0.00 O ATOM 1645 CB GLN A 233 4.807 10.087 0.501 1.00 0.00 C ATOM 1646 CG GLN A 233 3.820 11.252 0.670 1.00 0.00 C ATOM 1647 CD GLN A 233 2.814 11.406 -0.475 1.00 0.00 C ATOM 1648 OE1 GLN A 233 3.161 11.705 -1.617 1.00 0.00 O ATOM 1649 NE2 GLN A 233 1.530 11.284 -0.187 1.00 0.00 N ATOM 0 H GLN A 233 4.615 8.698 -1.521 1.00 0.00 H new ATOM 0 HA GLN A 233 5.590 11.271 -1.091 1.00 0.00 H new ATOM 0 HB2 GLN A 233 4.249 9.156 0.401 1.00 0.00 H new ATOM 0 HB3 GLN A 233 5.415 9.999 1.402 1.00 0.00 H new ATOM 0 HG2 GLN A 233 3.272 11.114 1.602 1.00 0.00 H new ATOM 0 HG3 GLN A 233 4.385 12.179 0.767 1.00 0.00 H new ATOM 0 HE21 GLN A 233 1.241 11.036 0.759 1.00 0.00 H new ATOM 0 HE22 GLN A 233 0.828 11.438 -0.911 1.00 0.00 H new ATOM 1658 N GLN A 234 7.773 8.919 -0.365 1.00 0.00 N ATOM 1659 CA GLN A 234 9.175 8.714 -0.040 1.00 0.00 C ATOM 1660 C GLN A 234 10.041 9.115 -1.227 1.00 0.00 C ATOM 1661 O GLN A 234 11.032 9.806 -1.026 1.00 0.00 O ATOM 1662 CB GLN A 234 9.394 7.282 0.464 1.00 0.00 C ATOM 1663 CG GLN A 234 8.703 7.200 1.834 1.00 0.00 C ATOM 1664 CD GLN A 234 8.844 5.842 2.514 1.00 0.00 C ATOM 1665 OE1 GLN A 234 8.016 4.949 2.361 1.00 0.00 O ATOM 1666 NE2 GLN A 234 9.877 5.655 3.314 1.00 0.00 N ATOM 0 H GLN A 234 7.271 8.064 -0.605 1.00 0.00 H new ATOM 0 HA GLN A 234 9.484 9.359 0.782 1.00 0.00 H new ATOM 0 HB2 GLN A 234 8.970 6.556 -0.230 1.00 0.00 H new ATOM 0 HB3 GLN A 234 10.457 7.058 0.550 1.00 0.00 H new ATOM 0 HG2 GLN A 234 9.119 7.968 2.487 1.00 0.00 H new ATOM 0 HG3 GLN A 234 7.644 7.426 1.710 1.00 0.00 H new ATOM 0 HE21 GLN A 234 10.565 6.397 3.441 1.00 0.00 H new ATOM 0 HE22 GLN A 234 9.987 4.768 3.805 1.00 0.00 H new ATOM 1675 N TYR A 235 9.629 8.792 -2.457 1.00 0.00 N ATOM 1676 CA TYR A 235 10.267 9.208 -3.690 1.00 0.00 C ATOM 1677 C TYR A 235 10.372 10.734 -3.792 1.00 0.00 C ATOM 1678 O TYR A 235 11.439 11.244 -4.147 1.00 0.00 O ATOM 1679 CB TYR A 235 9.496 8.618 -4.882 1.00 0.00 C ATOM 1680 CG TYR A 235 10.057 8.962 -6.244 1.00 0.00 C ATOM 1681 CD1 TYR A 235 11.101 8.195 -6.790 1.00 0.00 C ATOM 1682 CD2 TYR A 235 9.546 10.061 -6.960 1.00 0.00 C ATOM 1683 CE1 TYR A 235 11.635 8.528 -8.046 1.00 0.00 C ATOM 1684 CE2 TYR A 235 10.061 10.387 -8.226 1.00 0.00 C ATOM 1685 CZ TYR A 235 11.113 9.622 -8.773 1.00 0.00 C ATOM 1686 OH TYR A 235 11.664 9.977 -9.961 1.00 0.00 O ATOM 0 H TYR A 235 8.807 8.209 -2.617 1.00 0.00 H new ATOM 0 HA TYR A 235 11.289 8.828 -3.700 1.00 0.00 H new ATOM 0 HB2 TYR A 235 9.474 7.533 -4.779 1.00 0.00 H new ATOM 0 HB3 TYR A 235 8.463 8.964 -4.834 1.00 0.00 H new ATOM 0 HD1 TYR A 235 11.493 7.350 -6.244 1.00 0.00 H new ATOM 0 HD2 TYR A 235 8.753 10.657 -6.534 1.00 0.00 H new ATOM 0 HE1 TYR A 235 12.447 7.946 -8.457 1.00 0.00 H new ATOM 0 HE2 TYR A 235 9.653 11.220 -8.779 1.00 0.00 H new ATOM 0 HH TYR A 235 11.183 10.749 -10.327 1.00 0.00 H new ATOM 1696 N ARG A 236 9.294 11.479 -3.505 1.00 0.00 N ATOM 1697 CA ARG A 236 9.309 12.938 -3.648 1.00 0.00 C ATOM 1698 C ARG A 236 10.204 13.562 -2.579 1.00 0.00 C ATOM 1699 O ARG A 236 10.804 14.610 -2.800 1.00 0.00 O ATOM 1700 CB ARG A 236 7.875 13.509 -3.619 1.00 0.00 C ATOM 1701 CG ARG A 236 7.164 13.289 -2.282 1.00 0.00 C ATOM 1702 CD ARG A 236 5.844 14.041 -2.141 1.00 0.00 C ATOM 1703 NE ARG A 236 6.024 15.251 -1.318 1.00 0.00 N ATOM 1704 CZ ARG A 236 5.080 16.122 -0.946 1.00 0.00 C ATOM 1705 NH1 ARG A 236 3.842 16.028 -1.415 1.00 0.00 N ATOM 1706 NH2 ARG A 236 5.374 17.108 -0.103 1.00 0.00 N ATOM 0 H ARG A 236 8.408 11.096 -3.175 1.00 0.00 H new ATOM 0 HA ARG A 236 9.730 13.196 -4.620 1.00 0.00 H new ATOM 0 HB2 ARG A 236 7.912 14.577 -3.832 1.00 0.00 H new ATOM 0 HB3 ARG A 236 7.291 13.046 -4.414 1.00 0.00 H new ATOM 0 HG2 ARG A 236 6.977 12.223 -2.155 1.00 0.00 H new ATOM 0 HG3 ARG A 236 7.830 13.594 -1.475 1.00 0.00 H new ATOM 0 HD2 ARG A 236 5.469 14.317 -3.127 1.00 0.00 H new ATOM 0 HD3 ARG A 236 5.096 13.392 -1.685 1.00 0.00 H new ATOM 0 HE ARG A 236 6.973 15.445 -0.997 1.00 0.00 H new ATOM 0 HH11 ARG A 236 3.599 15.284 -2.069 1.00 0.00 H new ATOM 0 HH12 ARG A 236 3.133 16.700 -1.122 1.00 0.00 H new ATOM 0 HH21 ARG A 236 6.322 17.201 0.262 1.00 0.00 H new ATOM 0 HH22 ARG A 236 4.652 17.771 0.179 1.00 0.00 H new ATOM 1720 N GLU A 237 10.283 12.944 -1.403 1.00 0.00 N ATOM 1721 CA GLU A 237 11.150 13.382 -0.322 1.00 0.00 C ATOM 1722 C GLU A 237 12.591 13.011 -0.624 1.00 0.00 C ATOM 1723 O GLU A 237 13.485 13.774 -0.301 1.00 0.00 O ATOM 1724 CB GLU A 237 10.662 12.776 0.994 1.00 0.00 C ATOM 1725 CG GLU A 237 9.337 13.420 1.419 1.00 0.00 C ATOM 1726 CD GLU A 237 9.519 14.821 1.986 1.00 0.00 C ATOM 1727 OE1 GLU A 237 9.850 14.914 3.190 1.00 0.00 O ATOM 1728 OE2 GLU A 237 9.307 15.803 1.235 1.00 0.00 O ATOM 0 H GLU A 237 9.737 12.113 -1.175 1.00 0.00 H new ATOM 0 HA GLU A 237 11.112 14.467 -0.228 1.00 0.00 H new ATOM 0 HB2 GLU A 237 10.531 11.700 0.880 1.00 0.00 H new ATOM 0 HB3 GLU A 237 11.412 12.925 1.771 1.00 0.00 H new ATOM 0 HG2 GLU A 237 8.668 13.464 0.560 1.00 0.00 H new ATOM 0 HG3 GLU A 237 8.855 12.790 2.166 1.00 0.00 H new ATOM 1735 N TYR A 238 12.844 11.900 -1.309 1.00 0.00 N ATOM 1736 CA TYR A 238 14.178 11.467 -1.693 1.00 0.00 C ATOM 1737 C TYR A 238 14.845 12.486 -2.636 1.00 0.00 C ATOM 1738 O TYR A 238 16.064 12.664 -2.584 1.00 0.00 O ATOM 1739 CB TYR A 238 14.095 10.022 -2.223 1.00 0.00 C ATOM 1740 CG TYR A 238 14.973 9.681 -3.401 1.00 0.00 C ATOM 1741 CD1 TYR A 238 16.371 9.697 -3.268 1.00 0.00 C ATOM 1742 CD2 TYR A 238 14.380 9.357 -4.634 1.00 0.00 C ATOM 1743 CE1 TYR A 238 17.185 9.431 -4.377 1.00 0.00 C ATOM 1744 CE2 TYR A 238 15.193 9.115 -5.758 1.00 0.00 C ATOM 1745 CZ TYR A 238 16.602 9.165 -5.633 1.00 0.00 C ATOM 1746 OH TYR A 238 17.398 8.955 -6.718 1.00 0.00 O ATOM 0 H TYR A 238 12.109 11.264 -1.618 1.00 0.00 H new ATOM 0 HA TYR A 238 14.847 11.440 -0.833 1.00 0.00 H new ATOM 0 HB2 TYR A 238 14.344 9.345 -1.406 1.00 0.00 H new ATOM 0 HB3 TYR A 238 13.060 9.820 -2.500 1.00 0.00 H new ATOM 0 HD1 TYR A 238 16.819 9.915 -2.310 1.00 0.00 H new ATOM 0 HD2 TYR A 238 13.305 9.294 -4.719 1.00 0.00 H new ATOM 0 HE1 TYR A 238 18.260 9.430 -4.270 1.00 0.00 H new ATOM 0 HE2 TYR A 238 14.742 8.892 -6.714 1.00 0.00 H new ATOM 0 HH TYR A 238 16.840 8.784 -7.505 1.00 0.00 H new ATOM 1756 N ARG A 239 14.062 13.199 -3.460 1.00 0.00 N ATOM 1757 CA ARG A 239 14.565 14.343 -4.240 1.00 0.00 C ATOM 1758 C ARG A 239 15.156 15.431 -3.344 1.00 0.00 C ATOM 1759 O ARG A 239 16.113 16.089 -3.749 1.00 0.00 O ATOM 1760 CB ARG A 239 13.453 15.010 -5.077 1.00 0.00 C ATOM 1761 CG ARG A 239 12.867 14.193 -6.232 1.00 0.00 C ATOM 1762 CD ARG A 239 13.913 13.642 -7.214 1.00 0.00 C ATOM 1763 NE ARG A 239 14.743 14.700 -7.821 1.00 0.00 N ATOM 1764 CZ ARG A 239 15.485 14.616 -8.933 1.00 0.00 C ATOM 1765 NH1 ARG A 239 15.528 13.497 -9.649 1.00 0.00 N ATOM 1766 NH2 ARG A 239 16.194 15.670 -9.318 1.00 0.00 N ATOM 0 H ARG A 239 13.072 13.003 -3.605 1.00 0.00 H new ATOM 0 HA ARG A 239 15.332 13.925 -4.892 1.00 0.00 H new ATOM 0 HB2 ARG A 239 12.638 15.279 -4.405 1.00 0.00 H new ATOM 0 HB3 ARG A 239 13.849 15.940 -5.486 1.00 0.00 H new ATOM 0 HG2 ARG A 239 12.299 13.359 -5.820 1.00 0.00 H new ATOM 0 HG3 ARG A 239 12.163 14.817 -6.782 1.00 0.00 H new ATOM 0 HD2 ARG A 239 14.558 12.936 -6.691 1.00 0.00 H new ATOM 0 HD3 ARG A 239 13.406 13.087 -8.003 1.00 0.00 H new ATOM 0 HE ARG A 239 14.753 15.599 -7.338 1.00 0.00 H new ATOM 0 HH11 ARG A 239 14.990 12.682 -9.355 1.00 0.00 H new ATOM 0 HH12 ARG A 239 16.099 13.453 -10.493 1.00 0.00 H new ATOM 0 HH21 ARG A 239 16.169 16.529 -8.769 1.00 0.00 H new ATOM 0 HH22 ARG A 239 16.764 15.621 -10.163 1.00 0.00 H new ATOM 1780 N LEU A 240 14.528 15.682 -2.198 1.00 0.00 N ATOM 1781 CA LEU A 240 14.778 16.814 -1.318 1.00 0.00 C ATOM 1782 C LEU A 240 15.835 16.436 -0.282 1.00 0.00 C ATOM 1783 O LEU A 240 16.903 17.042 -0.226 1.00 0.00 O ATOM 1784 CB LEU A 240 13.436 17.186 -0.661 1.00 0.00 C ATOM 1785 CG LEU A 240 13.505 18.317 0.372 1.00 0.00 C ATOM 1786 CD1 LEU A 240 13.972 19.637 -0.243 1.00 0.00 C ATOM 1787 CD2 LEU A 240 12.109 18.480 0.977 1.00 0.00 C ATOM 0 H LEU A 240 13.795 15.069 -1.843 1.00 0.00 H new ATOM 0 HA LEU A 240 15.163 17.673 -1.867 1.00 0.00 H new ATOM 0 HB2 LEU A 240 12.734 17.473 -1.444 1.00 0.00 H new ATOM 0 HB3 LEU A 240 13.028 16.298 -0.177 1.00 0.00 H new ATOM 0 HG LEU A 240 14.237 18.056 1.136 1.00 0.00 H new ATOM 0 HD11 LEU A 240 14.004 20.406 0.528 1.00 0.00 H new ATOM 0 HD12 LEU A 240 14.967 19.508 -0.669 1.00 0.00 H new ATOM 0 HD13 LEU A 240 13.278 19.939 -1.027 1.00 0.00 H new ATOM 0 HD21 LEU A 240 12.125 19.279 1.718 1.00 0.00 H new ATOM 0 HD22 LEU A 240 11.398 18.729 0.189 1.00 0.00 H new ATOM 0 HD23 LEU A 240 11.809 17.548 1.455 1.00 0.00 H new ATOM 1799 N ALA A 241 15.529 15.401 0.501 1.00 0.00 N ATOM 1800 CA ALA A 241 16.247 14.899 1.653 1.00 0.00 C ATOM 1801 C ALA A 241 16.511 16.017 2.672 1.00 0.00 C ATOM 1802 O ALA A 241 17.654 16.199 3.095 1.00 0.00 O ATOM 1803 CB ALA A 241 17.490 14.131 1.173 1.00 0.00 C ATOM 0 H ALA A 241 14.692 14.847 0.320 1.00 0.00 H new ATOM 0 HA ALA A 241 15.643 14.181 2.208 1.00 0.00 H new ATOM 0 HB1 ALA A 241 18.037 13.749 2.035 1.00 0.00 H new ATOM 0 HB2 ALA A 241 17.182 13.298 0.541 1.00 0.00 H new ATOM 0 HB3 ALA A 241 18.134 14.801 0.602 1.00 0.00 H new ATOM 1809 N SER A 242 15.463 16.741 3.080 1.00 0.00 N ATOM 1810 CA SER A 242 15.571 17.858 4.018 1.00 0.00 C ATOM 1811 C SER A 242 16.013 17.376 5.391 1.00 0.00 C ATOM 1812 O SER A 242 15.700 16.229 5.773 1.00 0.00 O ATOM 1813 CB SER A 242 14.242 18.627 4.090 1.00 0.00 C ATOM 1814 OG SER A 242 14.497 19.981 3.754 1.00 0.00 O ATOM 0 H SER A 242 14.509 16.565 2.764 1.00 0.00 H new ATOM 0 HA SER A 242 16.336 18.544 3.654 1.00 0.00 H new ATOM 0 HB2 SER A 242 13.515 18.195 3.403 1.00 0.00 H new ATOM 0 HB3 SER A 242 13.816 18.557 5.091 1.00 0.00 H new ATOM 0 HG SER A 242 13.661 20.491 3.792 1.00 0.00 H new TER 1820 SER A 242