USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 814 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 199 THR OG1 : rot -85:sc= 0.0843 USER MOD Set 1.2: A 201 THR OG1 : rot 180:sc= 0.00515 USER MOD Single : A 128 TYR OH : rot 30:sc= 0 USER MOD Single : A 129 MET CE :methyl 165:sc= -0.045 (180deg=-0.369) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 135 SER OG : rot 180:sc= 0.272 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 180:sc= -0.422 USER MOD Single : A 153 ASN : amide:sc= 0.706 K(o=0.71,f=0) USER MOD Single : A 154 MET CE :methyl -172:sc= -1.44 (180deg=-1.67!) USER MOD Single : A 155 HIS : no HE2:sc= 0.197 K(o=0.2,f=-1.7) USER MOD Single : A 157 TYR OH : rot -39:sc= 0.0342 USER MOD Single : A 159 ASN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 160 GLN : amide:sc= -1.41 X(o=-1.4,f=-1.7) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl 180:sc=-0.00267 (180deg=-0.00267) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN :FLIP amide:sc= -0.228 F(o=-1.1,f=-0.23) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=-0.0024) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.077) USER MOD Single : A 183 THR OG1 : rot 61:sc= 0.886 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.232 X(o=-0.23,f=-0.091) USER MOD Single : A 187 HIS : no HD1:sc= -0.0507 X(o=-0.051,f=0) USER MOD Single : A 188 THR OG1 : rot 180:sc= -0.046 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot -39:sc= 1.21 USER MOD Single : A 192 THR OG1 : rot -33:sc= 1.13 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 1.09 K(o=1.1,f=-0.092) USER MOD Single : A 204 LYS NZ :NH3+ 172:sc= -0.0277 (180deg=-0.101) USER MOD Single : A 205 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl 180:sc= -0.102 (180deg=-0.102) USER MOD Single : A 212 GLN : amide:sc= -0.0621 X(o=-0.062,f=-0.45) USER MOD Single : A 213 MET CE :methyl -165:sc= -0.643 (180deg=-1.15) USER MOD Single : A 216 THR OG1 : rot 74:sc= 1.15 USER MOD Single : A 217 GLN : amide:sc= 1.72 K(o=1.7,f=-0.11) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -0.0482 X(o=-0.048,f=-0.29) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.136 X(o=-0.14,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 1.468 15.301 -0.264 1.00 0.00 N ATOM 2 CA LEU A 125 2.536 14.349 0.010 1.00 0.00 C ATOM 3 C LEU A 125 3.695 15.105 0.630 1.00 0.00 C ATOM 4 O LEU A 125 3.654 15.457 1.806 1.00 0.00 O ATOM 5 CB LEU A 125 2.878 13.537 -1.256 1.00 0.00 C ATOM 6 CG LEU A 125 1.750 12.586 -1.700 1.00 0.00 C ATOM 7 CD1 LEU A 125 2.212 11.788 -2.916 1.00 0.00 C ATOM 8 CD2 LEU A 125 1.383 11.590 -0.600 1.00 0.00 C ATOM 0 HA LEU A 125 2.231 13.594 0.734 1.00 0.00 H new ATOM 0 HB2 LEU A 125 3.103 14.226 -2.070 1.00 0.00 H new ATOM 0 HB3 LEU A 125 3.781 12.955 -1.072 1.00 0.00 H new ATOM 0 HG LEU A 125 0.878 13.197 -1.931 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.416 11.114 -3.233 1.00 0.00 H new ATOM 0 HD12 LEU A 125 2.454 12.472 -3.730 1.00 0.00 H new ATOM 0 HD13 LEU A 125 3.097 11.207 -2.655 1.00 0.00 H new ATOM 0 HD21 LEU A 125 0.584 10.937 -0.952 1.00 0.00 H new ATOM 0 HD22 LEU A 125 2.257 10.990 -0.346 1.00 0.00 H new ATOM 0 HD23 LEU A 125 1.046 12.132 0.284 1.00 0.00 H new ATOM 20 N GLY A 126 4.737 15.332 -0.144 1.00 0.00 N ATOM 21 CA GLY A 126 5.984 15.951 0.261 1.00 0.00 C ATOM 22 C GLY A 126 7.001 15.559 -0.789 1.00 0.00 C ATOM 23 O GLY A 126 7.302 16.369 -1.662 1.00 0.00 O ATOM 0 H GLY A 126 4.736 15.074 -1.131 1.00 0.00 H new ATOM 0 HA2 GLY A 126 5.881 17.035 0.320 1.00 0.00 H new ATOM 0 HA3 GLY A 126 6.289 15.605 1.249 1.00 0.00 H new ATOM 27 N GLY A 127 7.439 14.298 -0.754 1.00 0.00 N ATOM 28 CA GLY A 127 8.281 13.724 -1.798 1.00 0.00 C ATOM 29 C GLY A 127 8.082 12.224 -2.026 1.00 0.00 C ATOM 30 O GLY A 127 8.850 11.647 -2.785 1.00 0.00 O ATOM 0 H GLY A 127 7.218 13.649 0.001 1.00 0.00 H new ATOM 0 HA2 GLY A 127 8.086 14.249 -2.733 1.00 0.00 H new ATOM 0 HA3 GLY A 127 9.326 13.904 -1.543 1.00 0.00 H new ATOM 34 N TYR A 128 7.123 11.556 -1.360 1.00 0.00 N ATOM 35 CA TYR A 128 6.893 10.119 -1.575 1.00 0.00 C ATOM 36 C TYR A 128 6.530 9.906 -3.057 1.00 0.00 C ATOM 37 O TYR A 128 5.867 10.755 -3.655 1.00 0.00 O ATOM 38 CB TYR A 128 5.788 9.564 -0.652 1.00 0.00 C ATOM 39 CG TYR A 128 6.041 9.586 0.857 1.00 0.00 C ATOM 40 CD1 TYR A 128 5.816 10.766 1.592 1.00 0.00 C ATOM 41 CD2 TYR A 128 6.379 8.404 1.558 1.00 0.00 C ATOM 42 CE1 TYR A 128 5.953 10.768 2.992 1.00 0.00 C ATOM 43 CE2 TYR A 128 6.497 8.400 2.966 1.00 0.00 C ATOM 44 CZ TYR A 128 6.290 9.593 3.694 1.00 0.00 C ATOM 45 OH TYR A 128 6.485 9.651 5.042 1.00 0.00 O ATOM 0 H TYR A 128 6.501 11.985 -0.675 1.00 0.00 H new ATOM 0 HA TYR A 128 7.802 9.572 -1.326 1.00 0.00 H new ATOM 0 HB2 TYR A 128 4.875 10.127 -0.847 1.00 0.00 H new ATOM 0 HB3 TYR A 128 5.595 8.532 -0.944 1.00 0.00 H new ATOM 0 HD1 TYR A 128 5.537 11.674 1.078 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.549 7.490 1.008 1.00 0.00 H new ATOM 0 HE1 TYR A 128 5.797 11.686 3.539 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.745 7.486 3.485 1.00 0.00 H new ATOM 0 HH TYR A 128 5.929 10.363 5.423 1.00 0.00 H new ATOM 55 N MET A 129 6.928 8.776 -3.631 1.00 0.00 N ATOM 56 CA MET A 129 6.952 8.449 -5.057 1.00 0.00 C ATOM 57 C MET A 129 6.185 7.134 -5.259 1.00 0.00 C ATOM 58 O MET A 129 5.955 6.414 -4.286 1.00 0.00 O ATOM 59 CB MET A 129 8.416 8.288 -5.506 1.00 0.00 C ATOM 60 CG MET A 129 9.300 9.478 -5.094 1.00 0.00 C ATOM 61 SD MET A 129 11.051 9.391 -5.551 1.00 0.00 S ATOM 62 CE MET A 129 10.892 9.256 -7.341 1.00 0.00 C ATOM 0 H MET A 129 7.271 7.999 -3.066 1.00 0.00 H new ATOM 0 HA MET A 129 6.486 9.238 -5.647 1.00 0.00 H new ATOM 0 HB2 MET A 129 8.824 7.373 -5.078 1.00 0.00 H new ATOM 0 HB3 MET A 129 8.449 8.175 -6.590 1.00 0.00 H new ATOM 0 HG2 MET A 129 8.879 10.382 -5.533 1.00 0.00 H new ATOM 0 HG3 MET A 129 9.236 9.590 -4.012 1.00 0.00 H new ATOM 0 HE1 MET A 129 11.856 9.458 -7.808 1.00 0.00 H new ATOM 0 HE2 MET A 129 10.566 8.249 -7.602 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.158 9.979 -7.697 1.00 0.00 H new ATOM 72 N LEU A 130 5.780 6.777 -6.484 1.00 0.00 N ATOM 73 CA LEU A 130 5.087 5.504 -6.687 1.00 0.00 C ATOM 74 C LEU A 130 6.121 4.388 -6.814 1.00 0.00 C ATOM 75 O LEU A 130 7.055 4.512 -7.608 1.00 0.00 O ATOM 76 CB LEU A 130 4.188 5.535 -7.928 1.00 0.00 C ATOM 77 CG LEU A 130 3.188 4.362 -7.926 1.00 0.00 C ATOM 78 CD1 LEU A 130 1.975 4.650 -7.039 1.00 0.00 C ATOM 79 CD2 LEU A 130 2.653 4.157 -9.334 1.00 0.00 C ATOM 0 H LEU A 130 5.916 7.335 -7.327 1.00 0.00 H new ATOM 0 HA LEU A 130 4.443 5.323 -5.826 1.00 0.00 H new ATOM 0 HB2 LEU A 130 3.644 6.479 -7.962 1.00 0.00 H new ATOM 0 HB3 LEU A 130 4.803 5.489 -8.826 1.00 0.00 H new ATOM 0 HG LEU A 130 3.721 3.487 -7.552 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.295 3.799 -7.065 1.00 0.00 H new ATOM 0 HD12 LEU A 130 2.306 4.819 -6.014 1.00 0.00 H new ATOM 0 HD13 LEU A 130 1.459 5.538 -7.405 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.945 3.328 -9.337 1.00 0.00 H new ATOM 0 HD22 LEU A 130 2.150 5.065 -9.668 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.479 3.931 -10.008 1.00 0.00 H new ATOM 91 N GLY A 131 5.923 3.301 -6.070 1.00 0.00 N ATOM 92 CA GLY A 131 6.737 2.096 -6.128 1.00 0.00 C ATOM 93 C GLY A 131 6.250 1.118 -7.193 1.00 0.00 C ATOM 94 O GLY A 131 5.292 1.377 -7.929 1.00 0.00 O ATOM 0 H GLY A 131 5.166 3.236 -5.389 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.772 2.369 -6.335 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.725 1.605 -5.155 1.00 0.00 H new ATOM 98 N SER A 132 6.921 -0.031 -7.258 1.00 0.00 N ATOM 99 CA SER A 132 6.722 -1.089 -8.232 1.00 0.00 C ATOM 100 C SER A 132 5.284 -1.609 -8.233 1.00 0.00 C ATOM 101 O SER A 132 4.511 -1.353 -7.314 1.00 0.00 O ATOM 102 CB SER A 132 7.637 -2.230 -7.813 1.00 0.00 C ATOM 103 OG SER A 132 8.980 -1.910 -8.092 1.00 0.00 O ATOM 0 H SER A 132 7.659 -0.256 -6.591 1.00 0.00 H new ATOM 0 HA SER A 132 6.935 -0.708 -9.231 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.517 -2.428 -6.748 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.357 -3.142 -8.340 1.00 0.00 H new ATOM 0 HG SER A 132 9.557 -2.652 -7.816 1.00 0.00 H new ATOM 109 N ALA A 133 4.944 -2.417 -9.232 1.00 0.00 N ATOM 110 CA ALA A 133 3.634 -3.039 -9.383 1.00 0.00 C ATOM 111 C ALA A 133 3.805 -4.557 -9.393 1.00 0.00 C ATOM 112 O ALA A 133 4.870 -5.052 -9.770 1.00 0.00 O ATOM 113 CB ALA A 133 2.984 -2.592 -10.691 1.00 0.00 C ATOM 0 H ALA A 133 5.591 -2.664 -9.980 1.00 0.00 H new ATOM 0 HA ALA A 133 2.995 -2.739 -8.553 1.00 0.00 H new ATOM 0 HB1 ALA A 133 2.006 -3.064 -10.791 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.865 -1.508 -10.687 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.616 -2.884 -11.530 1.00 0.00 H new ATOM 119 N MET A 134 2.761 -5.295 -9.013 1.00 0.00 N ATOM 120 CA MET A 134 2.764 -6.760 -8.924 1.00 0.00 C ATOM 121 C MET A 134 1.331 -7.262 -8.764 1.00 0.00 C ATOM 122 O MET A 134 1.030 -8.118 -7.931 1.00 0.00 O ATOM 123 CB MET A 134 3.655 -7.206 -7.758 1.00 0.00 C ATOM 124 CG MET A 134 3.237 -6.605 -6.411 1.00 0.00 C ATOM 125 SD MET A 134 4.408 -6.826 -5.062 1.00 0.00 S ATOM 126 CE MET A 134 5.405 -5.332 -5.316 1.00 0.00 C ATOM 0 H MET A 134 1.866 -4.882 -8.751 1.00 0.00 H new ATOM 0 HA MET A 134 3.173 -7.190 -9.838 1.00 0.00 H new ATOM 0 HB2 MET A 134 3.630 -8.293 -7.686 1.00 0.00 H new ATOM 0 HB3 MET A 134 4.686 -6.924 -7.969 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.065 -5.537 -6.548 1.00 0.00 H new ATOM 0 HG3 MET A 134 2.284 -7.046 -6.117 1.00 0.00 H new ATOM 0 HE1 MET A 134 6.195 -5.290 -4.566 1.00 0.00 H new ATOM 0 HE2 MET A 134 5.850 -5.356 -6.311 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.770 -4.451 -5.224 1.00 0.00 H new ATOM 136 N SER A 135 0.418 -6.656 -9.518 1.00 0.00 N ATOM 137 CA SER A 135 -1.010 -6.752 -9.277 1.00 0.00 C ATOM 138 C SER A 135 -1.302 -6.445 -7.792 1.00 0.00 C ATOM 139 O SER A 135 -0.619 -5.616 -7.188 1.00 0.00 O ATOM 140 CB SER A 135 -1.452 -8.130 -9.764 1.00 0.00 C ATOM 141 OG SER A 135 -2.848 -8.190 -9.947 1.00 0.00 O ATOM 0 H SER A 135 0.657 -6.078 -10.323 1.00 0.00 H new ATOM 0 HA SER A 135 -1.594 -6.015 -9.828 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.951 -8.363 -10.703 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.146 -8.888 -9.043 1.00 0.00 H new ATOM 0 HG SER A 135 -3.099 -9.084 -10.261 1.00 0.00 H new ATOM 147 N ARG A 136 -2.346 -7.047 -7.222 1.00 0.00 N ATOM 148 CA ARG A 136 -2.810 -6.822 -5.855 1.00 0.00 C ATOM 149 C ARG A 136 -2.945 -8.177 -5.144 1.00 0.00 C ATOM 150 O ARG A 136 -3.649 -9.040 -5.671 1.00 0.00 O ATOM 151 CB ARG A 136 -4.102 -5.970 -5.832 1.00 0.00 C ATOM 152 CG ARG A 136 -5.362 -6.465 -6.576 1.00 0.00 C ATOM 153 CD ARG A 136 -5.256 -6.342 -8.103 1.00 0.00 C ATOM 154 NE ARG A 136 -6.491 -6.716 -8.810 1.00 0.00 N ATOM 155 CZ ARG A 136 -6.571 -7.133 -10.083 1.00 0.00 C ATOM 156 NH1 ARG A 136 -5.471 -7.267 -10.820 1.00 0.00 N ATOM 157 NH2 ARG A 136 -7.751 -7.409 -10.622 1.00 0.00 N ATOM 0 H ARG A 136 -2.914 -7.732 -7.721 1.00 0.00 H new ATOM 0 HA ARG A 136 -2.078 -6.234 -5.301 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -4.377 -5.825 -4.787 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.851 -4.989 -6.235 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.543 -7.508 -6.315 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.225 -5.895 -6.232 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -4.997 -5.315 -8.360 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -4.440 -6.974 -8.455 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.364 -6.653 -8.286 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -4.558 -7.052 -10.418 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -5.540 -7.585 -11.787 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -8.601 -7.305 -10.069 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -7.808 -7.726 -11.590 1.00 0.00 H new ATOM 171 N PRO A 137 -2.254 -8.427 -4.019 1.00 0.00 N ATOM 172 CA PRO A 137 -2.323 -9.709 -3.328 1.00 0.00 C ATOM 173 C PRO A 137 -3.700 -9.943 -2.709 1.00 0.00 C ATOM 174 O PRO A 137 -4.328 -9.019 -2.194 1.00 0.00 O ATOM 175 CB PRO A 137 -1.237 -9.663 -2.246 1.00 0.00 C ATOM 176 CG PRO A 137 -1.012 -8.173 -2.001 1.00 0.00 C ATOM 177 CD PRO A 137 -1.297 -7.552 -3.365 1.00 0.00 C ATOM 0 HA PRO A 137 -2.164 -10.534 -4.023 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -1.559 -10.171 -1.337 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -0.323 -10.154 -2.579 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -1.682 -7.785 -1.233 1.00 0.00 H new ATOM 0 HG3 PRO A 137 0.006 -7.968 -1.669 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -1.701 -6.545 -3.257 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -0.383 -7.467 -3.952 1.00 0.00 H new ATOM 185 N ILE A 138 -4.150 -11.197 -2.684 1.00 0.00 N ATOM 186 CA ILE A 138 -5.190 -11.652 -1.791 1.00 0.00 C ATOM 187 C ILE A 138 -4.703 -11.578 -0.357 1.00 0.00 C ATOM 188 O ILE A 138 -3.521 -11.787 -0.058 1.00 0.00 O ATOM 189 CB ILE A 138 -5.542 -13.097 -2.185 1.00 0.00 C ATOM 190 CG1 ILE A 138 -6.418 -13.143 -3.448 1.00 0.00 C ATOM 191 CG2 ILE A 138 -6.324 -13.830 -1.095 1.00 0.00 C ATOM 192 CD1 ILE A 138 -5.717 -12.985 -4.784 1.00 0.00 C ATOM 0 H ILE A 138 -3.790 -11.929 -3.297 1.00 0.00 H new ATOM 0 HA ILE A 138 -6.077 -11.024 -1.869 1.00 0.00 H new ATOM 0 HB ILE A 138 -4.580 -13.582 -2.352 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -6.950 -14.095 -3.456 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -7.170 -12.358 -3.366 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -6.546 -14.845 -1.426 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -5.728 -13.868 -0.183 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -7.256 -13.301 -0.898 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -6.451 -13.037 -5.588 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -5.210 -12.021 -4.817 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -4.986 -13.784 -4.908 1.00 0.00 H new ATOM 204 N ILE A 139 -5.688 -11.411 0.515 1.00 0.00 N ATOM 205 CA ILE A 139 -5.592 -11.452 1.957 1.00 0.00 C ATOM 206 C ILE A 139 -6.820 -12.235 2.461 1.00 0.00 C ATOM 207 O ILE A 139 -7.926 -11.969 1.991 1.00 0.00 O ATOM 208 CB ILE A 139 -5.572 -10.009 2.501 1.00 0.00 C ATOM 209 CG1 ILE A 139 -4.843 -8.938 1.685 1.00 0.00 C ATOM 210 CG2 ILE A 139 -5.138 -9.989 3.961 1.00 0.00 C ATOM 211 CD1 ILE A 139 -3.356 -9.150 1.572 1.00 0.00 C ATOM 0 H ILE A 139 -6.642 -11.230 0.204 1.00 0.00 H new ATOM 0 HA ILE A 139 -4.680 -11.941 2.298 1.00 0.00 H new ATOM 0 HB ILE A 139 -6.612 -9.699 2.400 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -5.271 -8.907 0.683 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -5.026 -7.964 2.140 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -5.131 -8.961 4.324 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.835 -10.579 4.556 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -4.137 -10.412 4.049 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.918 -8.347 0.979 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -2.912 -9.149 2.567 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.161 -10.107 1.088 1.00 0.00 H new ATOM 223 N HIS A 140 -6.648 -13.198 3.369 1.00 0.00 N ATOM 224 CA HIS A 140 -7.752 -13.832 4.117 1.00 0.00 C ATOM 225 C HIS A 140 -8.089 -12.983 5.352 1.00 0.00 C ATOM 226 O HIS A 140 -7.297 -12.114 5.714 1.00 0.00 O ATOM 227 CB HIS A 140 -7.355 -15.241 4.582 1.00 0.00 C ATOM 228 CG HIS A 140 -7.236 -16.288 3.503 1.00 0.00 C ATOM 229 ND1 HIS A 140 -8.039 -17.400 3.383 1.00 0.00 N ATOM 230 CD2 HIS A 140 -6.258 -16.380 2.549 1.00 0.00 C ATOM 231 CE1 HIS A 140 -7.569 -18.146 2.374 1.00 0.00 C ATOM 232 NE2 HIS A 140 -6.475 -17.572 1.838 1.00 0.00 N ATOM 0 H HIS A 140 -5.730 -13.569 3.613 1.00 0.00 H new ATOM 0 HA HIS A 140 -8.617 -13.903 3.457 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -6.399 -15.174 5.102 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -8.091 -15.582 5.311 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -5.465 -15.667 2.375 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -8.005 -19.075 2.038 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -5.914 -17.932 1.066 1.00 0.00 H new ATOM 240 N PHE A 141 -9.218 -13.235 6.034 1.00 0.00 N ATOM 241 CA PHE A 141 -9.653 -12.401 7.168 1.00 0.00 C ATOM 242 C PHE A 141 -10.289 -13.172 8.329 1.00 0.00 C ATOM 243 O PHE A 141 -10.476 -12.592 9.398 1.00 0.00 O ATOM 244 CB PHE A 141 -10.646 -11.356 6.645 1.00 0.00 C ATOM 245 CG PHE A 141 -10.006 -10.108 6.068 1.00 0.00 C ATOM 246 CD1 PHE A 141 -9.604 -10.069 4.721 1.00 0.00 C ATOM 247 CD2 PHE A 141 -9.822 -8.974 6.881 1.00 0.00 C ATOM 248 CE1 PHE A 141 -8.991 -8.918 4.203 1.00 0.00 C ATOM 249 CE2 PHE A 141 -9.210 -7.819 6.363 1.00 0.00 C ATOM 250 CZ PHE A 141 -8.786 -7.797 5.024 1.00 0.00 C ATOM 0 H PHE A 141 -9.847 -14.009 5.820 1.00 0.00 H new ATOM 0 HA PHE A 141 -8.753 -11.946 7.582 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -11.268 -11.817 5.878 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.309 -11.065 7.460 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -9.767 -10.926 4.084 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.153 -8.991 7.909 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.676 -8.894 3.170 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.067 -6.953 6.992 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.302 -6.918 4.626 1.00 0.00 H new ATOM 260 N GLY A 142 -10.646 -14.445 8.151 1.00 0.00 N ATOM 261 CA GLY A 142 -11.363 -15.236 9.144 1.00 0.00 C ATOM 262 C GLY A 142 -12.877 -15.282 8.917 1.00 0.00 C ATOM 263 O GLY A 142 -13.540 -16.131 9.523 1.00 0.00 O ATOM 0 H GLY A 142 -10.440 -14.962 7.296 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -10.972 -16.253 9.136 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -11.165 -14.826 10.134 1.00 0.00 H new ATOM 267 N SER A 143 -13.432 -14.508 7.980 1.00 0.00 N ATOM 268 CA SER A 143 -14.839 -14.583 7.594 1.00 0.00 C ATOM 269 C SER A 143 -14.890 -14.883 6.100 1.00 0.00 C ATOM 270 O SER A 143 -14.000 -14.438 5.371 1.00 0.00 O ATOM 271 CB SER A 143 -15.533 -13.259 7.931 1.00 0.00 C ATOM 272 OG SER A 143 -15.524 -13.031 9.330 1.00 0.00 O ATOM 0 H SER A 143 -12.907 -13.803 7.463 1.00 0.00 H new ATOM 0 HA SER A 143 -15.361 -15.370 8.137 1.00 0.00 H new ATOM 0 HB2 SER A 143 -15.029 -12.438 7.420 1.00 0.00 H new ATOM 0 HB3 SER A 143 -16.560 -13.278 7.567 1.00 0.00 H new ATOM 0 HG SER A 143 -15.970 -12.180 9.526 1.00 0.00 H new ATOM 278 N ASP A 144 -15.898 -15.635 5.642 1.00 0.00 N ATOM 279 CA ASP A 144 -15.994 -16.006 4.227 1.00 0.00 C ATOM 280 C ASP A 144 -16.196 -14.738 3.413 1.00 0.00 C ATOM 281 O ASP A 144 -15.485 -14.516 2.444 1.00 0.00 O ATOM 282 CB ASP A 144 -17.122 -17.014 3.943 1.00 0.00 C ATOM 283 CG ASP A 144 -16.955 -17.731 2.588 1.00 0.00 C ATOM 284 OD1 ASP A 144 -15.824 -18.140 2.228 1.00 0.00 O ATOM 285 OD2 ASP A 144 -17.968 -18.014 1.912 1.00 0.00 O ATOM 0 H ASP A 144 -16.653 -15.996 6.226 1.00 0.00 H new ATOM 0 HA ASP A 144 -15.068 -16.506 3.943 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -17.149 -17.756 4.741 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -18.080 -16.494 3.958 1.00 0.00 H new ATOM 290 N TYR A 145 -17.094 -13.846 3.853 1.00 0.00 N ATOM 291 CA TYR A 145 -17.356 -12.607 3.135 1.00 0.00 C ATOM 292 C TYR A 145 -16.141 -11.690 3.144 1.00 0.00 C ATOM 293 O TYR A 145 -15.842 -11.142 2.102 1.00 0.00 O ATOM 294 CB TYR A 145 -18.590 -11.882 3.686 1.00 0.00 C ATOM 295 CG TYR A 145 -18.370 -10.890 4.816 1.00 0.00 C ATOM 296 CD1 TYR A 145 -18.442 -11.297 6.162 1.00 0.00 C ATOM 297 CD2 TYR A 145 -18.136 -9.536 4.508 1.00 0.00 C ATOM 298 CE1 TYR A 145 -18.328 -10.345 7.193 1.00 0.00 C ATOM 299 CE2 TYR A 145 -18.015 -8.584 5.532 1.00 0.00 C ATOM 300 CZ TYR A 145 -18.127 -8.981 6.883 1.00 0.00 C ATOM 301 OH TYR A 145 -18.054 -8.056 7.882 1.00 0.00 O ATOM 0 H TYR A 145 -17.647 -13.966 4.702 1.00 0.00 H new ATOM 0 HA TYR A 145 -17.565 -12.877 2.100 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -19.066 -11.353 2.861 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -19.297 -12.636 4.032 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -18.585 -12.340 6.404 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -18.049 -9.228 3.477 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -18.394 -10.658 8.224 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -17.836 -7.547 5.287 1.00 0.00 H new ATOM 0 HH TYR A 145 -17.912 -7.167 7.495 1.00 0.00 H new ATOM 311 N GLU A 146 -15.368 -11.528 4.221 1.00 0.00 N ATOM 312 CA GLU A 146 -14.177 -10.672 4.123 1.00 0.00 C ATOM 313 C GLU A 146 -13.120 -11.283 3.179 1.00 0.00 C ATOM 314 O GLU A 146 -12.194 -10.600 2.748 1.00 0.00 O ATOM 315 CB GLU A 146 -13.583 -10.365 5.503 1.00 0.00 C ATOM 316 CG GLU A 146 -14.413 -9.403 6.360 1.00 0.00 C ATOM 317 CD GLU A 146 -13.537 -8.672 7.388 1.00 0.00 C ATOM 318 OE1 GLU A 146 -13.218 -9.241 8.458 1.00 0.00 O ATOM 319 OE2 GLU A 146 -13.215 -7.485 7.143 1.00 0.00 O ATOM 0 H GLU A 146 -15.531 -11.955 5.133 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.496 -9.724 3.690 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.461 -11.302 6.047 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -12.587 -9.943 5.369 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.907 -8.675 5.717 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.197 -9.957 6.876 1.00 0.00 H new ATOM 326 N ASP A 147 -13.301 -12.542 2.773 1.00 0.00 N ATOM 327 CA ASP A 147 -12.396 -13.323 1.931 1.00 0.00 C ATOM 328 C ASP A 147 -13.023 -13.612 0.561 1.00 0.00 C ATOM 329 O ASP A 147 -12.417 -14.219 -0.318 1.00 0.00 O ATOM 330 CB ASP A 147 -11.958 -14.590 2.668 1.00 0.00 C ATOM 331 CG ASP A 147 -10.886 -15.370 1.902 1.00 0.00 C ATOM 332 OD1 ASP A 147 -9.834 -14.775 1.576 1.00 0.00 O ATOM 333 OD2 ASP A 147 -11.091 -16.576 1.633 1.00 0.00 O ATOM 0 H ASP A 147 -14.131 -13.072 3.039 1.00 0.00 H new ATOM 0 HA ASP A 147 -11.498 -12.738 1.732 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -11.574 -14.320 3.652 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -12.825 -15.231 2.829 1.00 0.00 H new ATOM 338 N ARG A 148 -14.238 -13.115 0.334 1.00 0.00 N ATOM 339 CA ARG A 148 -14.982 -13.219 -0.909 1.00 0.00 C ATOM 340 C ARG A 148 -15.291 -11.826 -1.414 1.00 0.00 C ATOM 341 O ARG A 148 -14.963 -11.496 -2.553 1.00 0.00 O ATOM 342 CB ARG A 148 -16.216 -14.133 -0.702 1.00 0.00 C ATOM 343 CG ARG A 148 -17.317 -14.100 -1.778 1.00 0.00 C ATOM 344 CD ARG A 148 -16.763 -13.883 -3.186 1.00 0.00 C ATOM 345 NE ARG A 148 -17.227 -14.834 -4.202 1.00 0.00 N ATOM 346 CZ ARG A 148 -16.444 -15.742 -4.808 1.00 0.00 C ATOM 347 NH1 ARG A 148 -15.281 -16.136 -4.303 1.00 0.00 N ATOM 348 NH2 ARG A 148 -16.815 -16.257 -5.969 1.00 0.00 N ATOM 0 H ARG A 148 -14.751 -12.604 1.052 1.00 0.00 H new ATOM 0 HA ARG A 148 -14.398 -13.700 -1.694 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -15.862 -15.160 -0.615 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -16.672 -13.871 0.253 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -17.873 -15.037 -1.752 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -18.024 -13.304 -1.544 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -17.026 -12.876 -3.510 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -15.675 -13.929 -3.140 1.00 0.00 H new ATOM 0 HE ARG A 148 -18.212 -14.804 -4.466 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -14.950 -15.746 -3.420 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -14.719 -16.828 -4.798 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -17.692 -15.964 -6.400 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -16.224 -16.947 -6.433 1.00 0.00 H new ATOM 362 N TYR A 149 -15.824 -10.980 -0.543 1.00 0.00 N ATOM 363 CA TYR A 149 -16.078 -9.572 -0.825 1.00 0.00 C ATOM 364 C TYR A 149 -14.787 -8.927 -1.321 1.00 0.00 C ATOM 365 O TYR A 149 -14.800 -8.219 -2.329 1.00 0.00 O ATOM 366 CB TYR A 149 -16.612 -8.858 0.428 1.00 0.00 C ATOM 367 CG TYR A 149 -17.051 -7.432 0.188 1.00 0.00 C ATOM 368 CD1 TYR A 149 -16.099 -6.396 0.180 1.00 0.00 C ATOM 369 CD2 TYR A 149 -18.408 -7.137 -0.027 1.00 0.00 C ATOM 370 CE1 TYR A 149 -16.495 -5.078 -0.083 1.00 0.00 C ATOM 371 CE2 TYR A 149 -18.810 -5.818 -0.286 1.00 0.00 C ATOM 372 CZ TYR A 149 -17.853 -4.783 -0.340 1.00 0.00 C ATOM 373 OH TYR A 149 -18.248 -3.541 -0.726 1.00 0.00 O ATOM 0 H TYR A 149 -16.098 -11.258 0.399 1.00 0.00 H new ATOM 0 HA TYR A 149 -16.840 -9.483 -1.599 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.455 -9.424 0.824 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.837 -8.864 1.194 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -15.060 -6.617 0.377 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -19.143 -7.927 0.007 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -15.761 -4.286 -0.089 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -19.855 -5.595 -0.444 1.00 0.00 H new ATOM 0 HH TYR A 149 -19.219 -3.532 -0.857 1.00 0.00 H new ATOM 383 N TYR A 150 -13.661 -9.221 -0.660 1.00 0.00 N ATOM 384 CA TYR A 150 -12.369 -8.700 -1.068 1.00 0.00 C ATOM 385 C TYR A 150 -12.000 -9.096 -2.498 1.00 0.00 C ATOM 386 O TYR A 150 -11.487 -8.251 -3.218 1.00 0.00 O ATOM 387 CB TYR A 150 -11.261 -9.134 -0.104 1.00 0.00 C ATOM 388 CG TYR A 150 -9.951 -8.450 -0.447 1.00 0.00 C ATOM 389 CD1 TYR A 150 -9.841 -7.077 -0.182 1.00 0.00 C ATOM 390 CD2 TYR A 150 -8.953 -9.096 -1.207 1.00 0.00 C ATOM 391 CE1 TYR A 150 -8.839 -6.321 -0.804 1.00 0.00 C ATOM 392 CE2 TYR A 150 -7.947 -8.340 -1.836 1.00 0.00 C ATOM 393 CZ TYR A 150 -7.943 -6.936 -1.705 1.00 0.00 C ATOM 394 OH TYR A 150 -7.122 -6.172 -2.470 1.00 0.00 O ATOM 0 H TYR A 150 -13.628 -9.822 0.164 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.459 -7.614 -1.038 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.547 -8.890 0.919 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.135 -10.216 -0.151 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.529 -6.602 0.502 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -8.961 -10.171 -1.306 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.752 -5.265 -0.594 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.181 -8.833 -2.417 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.568 -6.751 -3.034 1.00 0.00 H new ATOM 404 N ARG A 151 -12.245 -10.344 -2.936 1.00 0.00 N ATOM 405 CA ARG A 151 -11.906 -10.759 -4.302 1.00 0.00 C ATOM 406 C ARG A 151 -12.643 -9.872 -5.269 1.00 0.00 C ATOM 407 O ARG A 151 -12.086 -9.278 -6.185 1.00 0.00 O ATOM 408 CB ARG A 151 -12.355 -12.194 -4.645 1.00 0.00 C ATOM 409 CG ARG A 151 -11.838 -13.341 -3.816 1.00 0.00 C ATOM 410 CD ARG A 151 -10.349 -13.248 -3.544 1.00 0.00 C ATOM 411 NE ARG A 151 -10.202 -12.500 -2.297 1.00 0.00 N ATOM 412 CZ ARG A 151 -9.833 -13.070 -1.138 1.00 0.00 C ATOM 413 NH1 ARG A 151 -9.474 -14.345 -1.071 1.00 0.00 N ATOM 414 NH2 ARG A 151 -9.792 -12.372 -0.014 1.00 0.00 N ATOM 0 H ARG A 151 -12.673 -11.074 -2.367 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.820 -10.696 -4.373 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -13.444 -12.218 -4.597 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -12.078 -12.386 -5.681 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -12.375 -13.368 -2.868 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -12.051 -14.279 -4.329 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -9.908 -14.241 -3.455 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -9.836 -12.743 -4.362 1.00 0.00 H new ATOM 0 HE ARG A 151 -10.389 -11.497 -2.307 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -9.473 -14.920 -1.914 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -9.198 -14.751 -0.177 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -10.043 -11.383 -0.018 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -9.509 -12.823 0.856 1.00 0.00 H new ATOM 428 N GLU A 152 -13.937 -9.803 -5.020 1.00 0.00 N ATOM 429 CA GLU A 152 -14.827 -9.174 -5.976 1.00 0.00 C ATOM 430 C GLU A 152 -14.558 -7.671 -6.014 1.00 0.00 C ATOM 431 O GLU A 152 -14.709 -7.053 -7.064 1.00 0.00 O ATOM 432 CB GLU A 152 -16.287 -9.548 -5.698 1.00 0.00 C ATOM 433 CG GLU A 152 -16.547 -11.037 -6.005 1.00 0.00 C ATOM 434 CD GLU A 152 -16.204 -11.443 -7.449 1.00 0.00 C ATOM 435 OE1 GLU A 152 -16.503 -10.684 -8.397 1.00 0.00 O ATOM 436 OE2 GLU A 152 -15.597 -12.522 -7.623 1.00 0.00 O ATOM 0 H GLU A 152 -14.388 -10.167 -4.181 1.00 0.00 H new ATOM 0 HA GLU A 152 -14.627 -9.550 -6.979 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -16.526 -9.341 -4.655 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -16.946 -8.928 -6.305 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -15.962 -11.648 -5.317 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.597 -11.260 -5.815 1.00 0.00 H new ATOM 443 N ASN A 153 -14.033 -7.086 -4.935 1.00 0.00 N ATOM 444 CA ASN A 153 -13.650 -5.674 -4.906 1.00 0.00 C ATOM 445 C ASN A 153 -12.172 -5.472 -5.258 1.00 0.00 C ATOM 446 O ASN A 153 -11.739 -4.329 -5.388 1.00 0.00 O ATOM 447 CB ASN A 153 -14.007 -5.039 -3.554 1.00 0.00 C ATOM 448 CG ASN A 153 -15.511 -4.819 -3.452 1.00 0.00 C ATOM 449 OD1 ASN A 153 -16.018 -3.732 -3.713 1.00 0.00 O ATOM 450 ND2 ASN A 153 -16.257 -5.867 -3.147 1.00 0.00 N ATOM 0 H ASN A 153 -13.862 -7.578 -4.058 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.225 -5.161 -5.677 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -13.671 -5.684 -2.742 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -13.485 -4.088 -3.442 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.273 -5.781 -3.126 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -15.816 -6.762 -2.933 1.00 0.00 H new ATOM 457 N MET A 154 -11.372 -6.523 -5.483 1.00 0.00 N ATOM 458 CA MET A 154 -9.951 -6.326 -5.753 1.00 0.00 C ATOM 459 C MET A 154 -9.723 -5.815 -7.172 1.00 0.00 C ATOM 460 O MET A 154 -8.628 -5.347 -7.474 1.00 0.00 O ATOM 461 CB MET A 154 -9.060 -7.527 -5.397 1.00 0.00 C ATOM 462 CG MET A 154 -9.134 -8.745 -6.324 1.00 0.00 C ATOM 463 SD MET A 154 -7.536 -9.467 -6.774 1.00 0.00 S ATOM 464 CE MET A 154 -6.866 -9.835 -5.130 1.00 0.00 C ATOM 0 H MET A 154 -11.680 -7.495 -5.483 1.00 0.00 H new ATOM 0 HA MET A 154 -9.624 -5.547 -5.064 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.025 -7.185 -5.368 1.00 0.00 H new ATOM 0 HB3 MET A 154 -9.316 -7.852 -4.389 1.00 0.00 H new ATOM 0 HG2 MET A 154 -9.739 -9.513 -5.842 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.654 -8.456 -7.237 1.00 0.00 H new ATOM 0 HE1 MET A 154 -5.828 -10.153 -5.223 1.00 0.00 H new ATOM 0 HE2 MET A 154 -6.917 -8.941 -4.508 1.00 0.00 H new ATOM 0 HE3 MET A 154 -7.450 -10.632 -4.669 1.00 0.00 H new ATOM 474 N HIS A 155 -10.753 -5.829 -8.025 1.00 0.00 N ATOM 475 CA HIS A 155 -10.678 -5.221 -9.353 1.00 0.00 C ATOM 476 C HIS A 155 -10.340 -3.727 -9.296 1.00 0.00 C ATOM 477 O HIS A 155 -9.747 -3.203 -10.240 1.00 0.00 O ATOM 478 CB HIS A 155 -11.970 -5.397 -10.168 1.00 0.00 C ATOM 479 CG HIS A 155 -13.201 -4.699 -9.651 1.00 0.00 C ATOM 480 ND1 HIS A 155 -13.800 -4.814 -8.418 1.00 0.00 N ATOM 481 CD2 HIS A 155 -13.790 -3.652 -10.288 1.00 0.00 C ATOM 482 CE1 HIS A 155 -14.778 -3.895 -8.349 1.00 0.00 C ATOM 483 NE2 HIS A 155 -14.796 -3.139 -9.462 1.00 0.00 N ATOM 0 H HIS A 155 -11.654 -6.259 -7.815 1.00 0.00 H new ATOM 0 HA HIS A 155 -9.870 -5.756 -9.853 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -11.782 -5.046 -11.183 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -12.187 -6.463 -10.234 1.00 0.00 H new ATOM 0 HD1 HIS A 155 -13.547 -5.478 -7.687 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -13.526 -3.279 -11.267 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -15.455 -3.779 -7.516 1.00 0.00 H new ATOM 491 N ARG A 156 -10.729 -3.041 -8.215 1.00 0.00 N ATOM 492 CA ARG A 156 -10.602 -1.592 -8.064 1.00 0.00 C ATOM 493 C ARG A 156 -9.557 -1.196 -7.027 1.00 0.00 C ATOM 494 O ARG A 156 -9.243 -0.010 -6.939 1.00 0.00 O ATOM 495 CB ARG A 156 -11.976 -0.982 -7.717 1.00 0.00 C ATOM 496 CG ARG A 156 -12.633 -1.627 -6.483 1.00 0.00 C ATOM 497 CD ARG A 156 -13.899 -0.923 -5.998 1.00 0.00 C ATOM 498 NE ARG A 156 -13.600 0.306 -5.249 1.00 0.00 N ATOM 499 CZ ARG A 156 -13.637 1.563 -5.704 1.00 0.00 C ATOM 500 NH1 ARG A 156 -13.945 1.840 -6.965 1.00 0.00 N ATOM 501 NH2 ARG A 156 -13.358 2.563 -4.882 1.00 0.00 N ATOM 0 H ARG A 156 -11.151 -3.492 -7.403 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.255 -1.193 -9.017 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.857 0.087 -7.540 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.641 -1.091 -8.573 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.876 -2.664 -6.717 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -11.908 -1.645 -5.669 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.528 -0.680 -6.854 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.470 -1.602 -5.365 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.334 0.187 -4.272 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -14.161 1.084 -7.615 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -13.965 2.809 -7.284 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.117 2.372 -3.910 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -13.384 3.525 -5.221 1.00 0.00 H new ATOM 515 N TYR A 157 -9.075 -2.140 -6.216 1.00 0.00 N ATOM 516 CA TYR A 157 -8.152 -1.858 -5.122 1.00 0.00 C ATOM 517 C TYR A 157 -6.728 -1.578 -5.654 1.00 0.00 C ATOM 518 O TYR A 157 -6.453 -1.864 -6.822 1.00 0.00 O ATOM 519 CB TYR A 157 -8.250 -2.980 -4.073 1.00 0.00 C ATOM 520 CG TYR A 157 -9.217 -2.710 -2.914 1.00 0.00 C ATOM 521 CD1 TYR A 157 -9.250 -1.452 -2.272 1.00 0.00 C ATOM 522 CD2 TYR A 157 -10.075 -3.725 -2.434 1.00 0.00 C ATOM 523 CE1 TYR A 157 -10.111 -1.206 -1.199 1.00 0.00 C ATOM 524 CE2 TYR A 157 -10.935 -3.491 -1.349 1.00 0.00 C ATOM 525 CZ TYR A 157 -10.949 -2.227 -0.729 1.00 0.00 C ATOM 526 OH TYR A 157 -11.760 -1.980 0.324 1.00 0.00 O ATOM 0 H TYR A 157 -9.318 -3.127 -6.303 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.431 -0.937 -4.610 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.557 -3.898 -4.574 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.256 -3.158 -3.662 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.597 -0.664 -2.617 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -10.069 -4.695 -2.909 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.131 -0.232 -0.733 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.583 -4.277 -0.991 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.286 -1.425 0.979 1.00 0.00 H new ATOM 536 N PRO A 158 -5.813 -1.001 -4.841 1.00 0.00 N ATOM 537 CA PRO A 158 -4.515 -0.532 -5.319 1.00 0.00 C ATOM 538 C PRO A 158 -3.640 -1.721 -5.710 1.00 0.00 C ATOM 539 O PRO A 158 -3.675 -2.766 -5.059 1.00 0.00 O ATOM 540 CB PRO A 158 -3.893 0.239 -4.148 1.00 0.00 C ATOM 541 CG PRO A 158 -4.516 -0.446 -2.935 1.00 0.00 C ATOM 542 CD PRO A 158 -5.939 -0.684 -3.426 1.00 0.00 C ATOM 0 HA PRO A 158 -4.610 0.100 -6.202 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.806 0.163 -4.143 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.138 1.301 -4.185 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -4.007 -1.376 -2.682 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.488 0.185 -2.047 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -6.411 -1.502 -2.881 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.559 0.199 -3.275 1.00 0.00 H new ATOM 550 N ASN A 159 -2.788 -1.526 -6.717 1.00 0.00 N ATOM 551 CA ASN A 159 -1.861 -2.538 -7.232 1.00 0.00 C ATOM 552 C ASN A 159 -0.404 -2.062 -7.206 1.00 0.00 C ATOM 553 O ASN A 159 0.492 -2.785 -7.644 1.00 0.00 O ATOM 554 CB ASN A 159 -2.274 -2.959 -8.650 1.00 0.00 C ATOM 555 CG ASN A 159 -1.822 -1.965 -9.712 1.00 0.00 C ATOM 556 OD1 ASN A 159 -1.973 -0.757 -9.560 1.00 0.00 O ATOM 557 ND2 ASN A 159 -1.317 -2.441 -10.835 1.00 0.00 N ATOM 0 H ASN A 159 -2.721 -0.636 -7.211 1.00 0.00 H new ATOM 0 HA ASN A 159 -1.919 -3.403 -6.571 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.851 -3.939 -8.872 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.358 -3.063 -8.693 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.049 -1.803 -11.584 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.195 -3.447 -10.953 1.00 0.00 H new ATOM 564 N GLN A 160 -0.155 -0.854 -6.701 1.00 0.00 N ATOM 565 CA GLN A 160 1.151 -0.297 -6.351 1.00 0.00 C ATOM 566 C GLN A 160 1.051 0.434 -5.019 1.00 0.00 C ATOM 567 O GLN A 160 -0.014 0.454 -4.395 1.00 0.00 O ATOM 568 CB GLN A 160 1.826 0.520 -7.478 1.00 0.00 C ATOM 569 CG GLN A 160 1.272 0.285 -8.881 1.00 0.00 C ATOM 570 CD GLN A 160 2.052 0.919 -10.031 1.00 0.00 C ATOM 571 OE1 GLN A 160 1.454 1.283 -11.040 1.00 0.00 O ATOM 572 NE2 GLN A 160 3.370 1.056 -9.961 1.00 0.00 N ATOM 0 H GLN A 160 -0.911 -0.195 -6.513 1.00 0.00 H new ATOM 0 HA GLN A 160 1.844 -1.129 -6.228 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.731 1.580 -7.242 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.891 0.288 -7.483 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.222 -0.790 -9.053 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.249 0.661 -8.913 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.870 0.755 -9.125 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.883 1.462 -10.743 1.00 0.00 H new ATOM 581 N VAL A 161 2.170 1.000 -4.584 1.00 0.00 N ATOM 582 CA VAL A 161 2.304 1.675 -3.292 1.00 0.00 C ATOM 583 C VAL A 161 3.035 3.014 -3.441 1.00 0.00 C ATOM 584 O VAL A 161 3.520 3.317 -4.533 1.00 0.00 O ATOM 585 CB VAL A 161 2.943 0.787 -2.223 1.00 0.00 C ATOM 586 CG1 VAL A 161 2.304 -0.597 -2.128 1.00 0.00 C ATOM 587 CG2 VAL A 161 4.432 0.691 -2.491 1.00 0.00 C ATOM 0 H VAL A 161 3.032 1.004 -5.130 1.00 0.00 H new ATOM 0 HA VAL A 161 1.295 1.886 -2.939 1.00 0.00 H new ATOM 0 HB VAL A 161 2.769 1.251 -1.252 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.804 -1.176 -1.351 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.247 -0.494 -1.881 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.404 -1.110 -3.084 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.898 0.060 -1.734 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.597 0.257 -3.477 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.873 1.687 -2.454 1.00 0.00 H new ATOM 597 N TYR A 162 3.149 3.782 -2.350 1.00 0.00 N ATOM 598 CA TYR A 162 3.807 5.071 -2.298 1.00 0.00 C ATOM 599 C TYR A 162 4.967 5.048 -1.316 1.00 0.00 C ATOM 600 O TYR A 162 4.712 5.020 -0.121 1.00 0.00 O ATOM 601 CB TYR A 162 2.856 6.246 -2.049 1.00 0.00 C ATOM 602 CG TYR A 162 2.554 7.041 -3.303 1.00 0.00 C ATOM 603 CD1 TYR A 162 3.385 8.117 -3.666 1.00 0.00 C ATOM 604 CD2 TYR A 162 1.498 6.667 -4.150 1.00 0.00 C ATOM 605 CE1 TYR A 162 3.192 8.798 -4.880 1.00 0.00 C ATOM 606 CE2 TYR A 162 1.299 7.336 -5.366 1.00 0.00 C ATOM 607 CZ TYR A 162 2.150 8.398 -5.743 1.00 0.00 C ATOM 608 OH TYR A 162 1.941 9.053 -6.919 1.00 0.00 O ATOM 0 H TYR A 162 2.766 3.500 -1.448 1.00 0.00 H new ATOM 0 HA TYR A 162 4.210 5.249 -3.295 1.00 0.00 H new ATOM 0 HB2 TYR A 162 1.923 5.868 -1.632 1.00 0.00 H new ATOM 0 HB3 TYR A 162 3.294 6.908 -1.302 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.181 8.423 -3.003 1.00 0.00 H new ATOM 0 HD2 TYR A 162 0.837 5.862 -3.864 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.836 9.621 -5.150 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.491 7.038 -6.018 1.00 0.00 H new ATOM 0 HH TYR A 162 1.184 8.646 -7.390 1.00 0.00 H new ATOM 618 N TYR A 163 6.209 5.081 -1.798 1.00 0.00 N ATOM 619 CA TYR A 163 7.424 5.065 -0.989 1.00 0.00 C ATOM 620 C TYR A 163 8.339 6.211 -1.420 1.00 0.00 C ATOM 621 O TYR A 163 8.294 6.642 -2.568 1.00 0.00 O ATOM 622 CB TYR A 163 8.131 3.698 -1.096 1.00 0.00 C ATOM 623 CG TYR A 163 9.068 3.465 -2.281 1.00 0.00 C ATOM 624 CD1 TYR A 163 8.693 3.772 -3.607 1.00 0.00 C ATOM 625 CD2 TYR A 163 10.338 2.902 -2.048 1.00 0.00 C ATOM 626 CE1 TYR A 163 9.567 3.520 -4.679 1.00 0.00 C ATOM 627 CE2 TYR A 163 11.207 2.612 -3.115 1.00 0.00 C ATOM 628 CZ TYR A 163 10.821 2.915 -4.440 1.00 0.00 C ATOM 629 OH TYR A 163 11.622 2.540 -5.473 1.00 0.00 O ATOM 0 H TYR A 163 6.402 5.121 -2.799 1.00 0.00 H new ATOM 0 HA TYR A 163 7.164 5.210 0.060 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.705 3.547 -0.182 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.362 2.926 -1.121 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.723 4.206 -3.800 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.649 2.690 -1.036 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.280 3.789 -5.685 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.168 2.158 -2.922 1.00 0.00 H new ATOM 0 HH TYR A 163 12.445 2.142 -5.121 1.00 0.00 H new ATOM 639 N ARG A 164 9.193 6.713 -0.538 1.00 0.00 N ATOM 640 CA ARG A 164 10.393 7.441 -0.962 1.00 0.00 C ATOM 641 C ARG A 164 11.523 6.400 -0.996 1.00 0.00 C ATOM 642 O ARG A 164 11.409 5.396 -0.286 1.00 0.00 O ATOM 643 CB ARG A 164 10.640 8.634 -0.007 1.00 0.00 C ATOM 644 CG ARG A 164 10.971 9.968 -0.705 1.00 0.00 C ATOM 645 CD ARG A 164 10.344 11.185 -0.005 1.00 0.00 C ATOM 646 NE ARG A 164 10.966 11.518 1.281 1.00 0.00 N ATOM 647 CZ ARG A 164 12.066 12.269 1.454 1.00 0.00 C ATOM 648 NH1 ARG A 164 12.682 12.825 0.415 1.00 0.00 N ATOM 649 NH2 ARG A 164 12.532 12.453 2.679 1.00 0.00 N ATOM 0 H ARG A 164 9.083 6.633 0.473 1.00 0.00 H new ATOM 0 HA ARG A 164 10.308 7.892 -1.951 1.00 0.00 H new ATOM 0 HB2 ARG A 164 9.754 8.775 0.611 1.00 0.00 H new ATOM 0 HB3 ARG A 164 11.460 8.379 0.664 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.053 10.094 -0.741 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.620 9.929 -1.736 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.416 12.049 -0.666 1.00 0.00 H new ATOM 0 HD3 ARG A 164 9.283 10.993 0.155 1.00 0.00 H new ATOM 0 HE ARG A 164 10.523 11.145 2.121 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.320 12.684 -0.528 1.00 0.00 H new ATOM 0 HH12 ARG A 164 13.517 13.393 0.561 1.00 0.00 H new ATOM 0 HH21 ARG A 164 12.057 12.027 3.475 1.00 0.00 H new ATOM 0 HH22 ARG A 164 13.366 13.021 2.827 1.00 0.00 H new ATOM 663 N PRO A 165 12.582 6.591 -1.801 1.00 0.00 N ATOM 664 CA PRO A 165 13.653 5.610 -1.941 1.00 0.00 C ATOM 665 C PRO A 165 14.394 5.361 -0.622 1.00 0.00 C ATOM 666 O PRO A 165 14.173 6.042 0.381 1.00 0.00 O ATOM 667 CB PRO A 165 14.582 6.167 -3.031 1.00 0.00 C ATOM 668 CG PRO A 165 14.278 7.661 -3.056 1.00 0.00 C ATOM 669 CD PRO A 165 12.794 7.698 -2.719 1.00 0.00 C ATOM 0 HA PRO A 165 13.257 4.633 -2.218 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.629 5.978 -2.796 1.00 0.00 H new ATOM 0 HB3 PRO A 165 14.384 5.704 -3.998 1.00 0.00 H new ATOM 0 HG2 PRO A 165 14.874 8.209 -2.326 1.00 0.00 H new ATOM 0 HG3 PRO A 165 14.484 8.101 -4.032 1.00 0.00 H new ATOM 0 HD2 PRO A 165 12.518 8.648 -2.260 1.00 0.00 H new ATOM 0 HD3 PRO A 165 12.184 7.588 -3.616 1.00 0.00 H new ATOM 677 N MET A 166 15.316 4.392 -0.637 1.00 0.00 N ATOM 678 CA MET A 166 16.293 4.179 0.422 1.00 0.00 C ATOM 679 C MET A 166 17.151 5.430 0.574 1.00 0.00 C ATOM 680 O MET A 166 18.186 5.588 -0.076 1.00 0.00 O ATOM 681 CB MET A 166 17.164 2.952 0.132 1.00 0.00 C ATOM 682 CG MET A 166 16.385 1.672 0.405 1.00 0.00 C ATOM 683 SD MET A 166 17.378 0.175 0.158 1.00 0.00 S ATOM 684 CE MET A 166 16.428 -0.980 1.178 1.00 0.00 C ATOM 0 H MET A 166 15.401 3.724 -1.403 1.00 0.00 H new ATOM 0 HA MET A 166 15.766 3.989 1.357 1.00 0.00 H new ATOM 0 HB2 MET A 166 17.494 2.970 -0.907 1.00 0.00 H new ATOM 0 HB3 MET A 166 18.060 2.979 0.752 1.00 0.00 H new ATOM 0 HG2 MET A 166 16.013 1.690 1.430 1.00 0.00 H new ATOM 0 HG3 MET A 166 15.514 1.636 -0.249 1.00 0.00 H new ATOM 0 HE1 MET A 166 16.896 -1.964 1.146 1.00 0.00 H new ATOM 0 HE2 MET A 166 16.405 -0.622 2.207 1.00 0.00 H new ATOM 0 HE3 MET A 166 15.410 -1.050 0.796 1.00 0.00 H new ATOM 694 N ASP A 167 16.707 6.322 1.442 1.00 0.00 N ATOM 695 CA ASP A 167 17.372 7.562 1.820 1.00 0.00 C ATOM 696 C ASP A 167 17.145 7.844 3.309 1.00 0.00 C ATOM 697 O ASP A 167 17.638 8.834 3.855 1.00 0.00 O ATOM 698 CB ASP A 167 16.807 8.699 0.950 1.00 0.00 C ATOM 699 CG ASP A 167 17.873 9.737 0.632 1.00 0.00 C ATOM 700 OD1 ASP A 167 18.907 9.349 0.044 1.00 0.00 O ATOM 701 OD2 ASP A 167 17.652 10.945 0.861 1.00 0.00 O ATOM 0 H ASP A 167 15.821 6.195 1.932 1.00 0.00 H new ATOM 0 HA ASP A 167 18.447 7.483 1.657 1.00 0.00 H new ATOM 0 HB2 ASP A 167 16.410 8.287 0.022 1.00 0.00 H new ATOM 0 HB3 ASP A 167 15.975 9.176 1.468 1.00 0.00 H new ATOM 706 N GLU A 168 16.360 6.978 3.961 1.00 0.00 N ATOM 707 CA GLU A 168 15.745 7.145 5.265 1.00 0.00 C ATOM 708 C GLU A 168 15.206 5.766 5.705 1.00 0.00 C ATOM 709 O GLU A 168 15.240 4.810 4.922 1.00 0.00 O ATOM 710 CB GLU A 168 14.605 8.171 5.126 1.00 0.00 C ATOM 711 CG GLU A 168 14.278 8.921 6.425 1.00 0.00 C ATOM 712 CD GLU A 168 14.769 10.372 6.395 1.00 0.00 C ATOM 713 OE1 GLU A 168 14.222 11.173 5.601 1.00 0.00 O ATOM 714 OE2 GLU A 168 15.639 10.736 7.220 1.00 0.00 O ATOM 0 H GLU A 168 16.126 6.074 3.550 1.00 0.00 H new ATOM 0 HA GLU A 168 16.451 7.508 6.012 1.00 0.00 H new ATOM 0 HB2 GLU A 168 14.874 8.896 4.358 1.00 0.00 H new ATOM 0 HB3 GLU A 168 13.708 7.658 4.779 1.00 0.00 H new ATOM 0 HG2 GLU A 168 13.201 8.907 6.589 1.00 0.00 H new ATOM 0 HG3 GLU A 168 14.735 8.402 7.267 1.00 0.00 H new ATOM 721 N TYR A 169 14.641 5.686 6.916 1.00 0.00 N ATOM 722 CA TYR A 169 13.895 4.581 7.532 1.00 0.00 C ATOM 723 C TYR A 169 14.616 3.226 7.615 1.00 0.00 C ATOM 724 O TYR A 169 14.867 2.754 8.721 1.00 0.00 O ATOM 725 CB TYR A 169 12.462 4.435 6.979 1.00 0.00 C ATOM 726 CG TYR A 169 11.988 5.406 5.912 1.00 0.00 C ATOM 727 CD1 TYR A 169 12.217 5.106 4.556 1.00 0.00 C ATOM 728 CD2 TYR A 169 11.243 6.554 6.252 1.00 0.00 C ATOM 729 CE1 TYR A 169 11.665 5.903 3.546 1.00 0.00 C ATOM 730 CE2 TYR A 169 10.691 7.363 5.246 1.00 0.00 C ATOM 731 CZ TYR A 169 10.873 7.011 3.894 1.00 0.00 C ATOM 732 OH TYR A 169 10.203 7.676 2.925 1.00 0.00 O ATOM 0 H TYR A 169 14.702 6.478 7.556 1.00 0.00 H new ATOM 0 HA TYR A 169 13.826 4.902 8.571 1.00 0.00 H new ATOM 0 HB2 TYR A 169 12.365 3.427 6.575 1.00 0.00 H new ATOM 0 HB3 TYR A 169 11.774 4.508 7.821 1.00 0.00 H new ATOM 0 HD1 TYR A 169 12.824 4.253 4.292 1.00 0.00 H new ATOM 0 HD2 TYR A 169 11.096 6.812 7.290 1.00 0.00 H new ATOM 0 HE1 TYR A 169 11.846 5.668 2.507 1.00 0.00 H new ATOM 0 HE2 TYR A 169 10.131 8.249 5.507 1.00 0.00 H new ATOM 0 HH TYR A 169 9.700 8.416 3.324 1.00 0.00 H new ATOM 742 N SER A 170 14.898 2.565 6.489 1.00 0.00 N ATOM 743 CA SER A 170 15.696 1.345 6.350 1.00 0.00 C ATOM 744 C SER A 170 15.366 0.138 7.265 1.00 0.00 C ATOM 745 O SER A 170 16.163 -0.804 7.292 1.00 0.00 O ATOM 746 CB SER A 170 17.173 1.770 6.437 1.00 0.00 C ATOM 747 OG SER A 170 17.570 2.224 5.158 1.00 0.00 O ATOM 0 H SER A 170 14.550 2.892 5.588 1.00 0.00 H new ATOM 0 HA SER A 170 15.433 0.914 5.384 1.00 0.00 H new ATOM 0 HB2 SER A 170 17.300 2.559 7.178 1.00 0.00 H new ATOM 0 HB3 SER A 170 17.793 0.932 6.754 1.00 0.00 H new ATOM 0 HG SER A 170 18.509 2.503 5.187 1.00 0.00 H new ATOM 753 N ASN A 171 14.224 0.102 7.963 1.00 0.00 N ATOM 754 CA ASN A 171 13.869 -0.925 8.950 1.00 0.00 C ATOM 755 C ASN A 171 12.520 -1.544 8.615 1.00 0.00 C ATOM 756 O ASN A 171 11.550 -0.804 8.492 1.00 0.00 O ATOM 757 CB ASN A 171 13.782 -0.279 10.336 1.00 0.00 C ATOM 758 CG ASN A 171 13.310 -1.226 11.438 1.00 0.00 C ATOM 759 OD1 ASN A 171 12.035 -1.576 11.482 1.00 0.00 O flip ATOM 760 ND2 ASN A 171 14.090 -1.615 12.302 1.00 0.00 N flip ATOM 0 H ASN A 171 13.498 0.810 7.853 1.00 0.00 H new ATOM 0 HA ASN A 171 14.633 -1.703 8.937 1.00 0.00 H new ATOM 0 HB2 ASN A 171 14.763 0.113 10.604 1.00 0.00 H new ATOM 0 HB3 ASN A 171 13.102 0.571 10.287 1.00 0.00 H new ATOM 0 HD21 ASN A 171 15.072 -1.342 12.263 1.00 0.00 H new ATOM 0 HD22 ASN A 171 13.756 -2.211 13.059 1.00 0.00 H new ATOM 767 N GLN A 172 12.425 -2.872 8.649 1.00 0.00 N ATOM 768 CA GLN A 172 11.381 -3.715 8.058 1.00 0.00 C ATOM 769 C GLN A 172 9.980 -3.083 8.077 1.00 0.00 C ATOM 770 O GLN A 172 9.532 -2.537 7.066 1.00 0.00 O ATOM 771 CB GLN A 172 11.339 -5.085 8.767 1.00 0.00 C ATOM 772 CG GLN A 172 12.483 -6.050 8.452 1.00 0.00 C ATOM 773 CD GLN A 172 12.131 -7.465 8.907 1.00 0.00 C ATOM 774 OE1 GLN A 172 12.069 -7.762 10.101 1.00 0.00 O ATOM 775 NE2 GLN A 172 11.844 -8.374 7.995 1.00 0.00 N ATOM 0 H GLN A 172 13.130 -3.433 9.127 1.00 0.00 H new ATOM 0 HA GLN A 172 11.653 -3.833 7.009 1.00 0.00 H new ATOM 0 HB2 GLN A 172 11.325 -4.912 9.843 1.00 0.00 H new ATOM 0 HB3 GLN A 172 10.399 -5.574 8.510 1.00 0.00 H new ATOM 0 HG2 GLN A 172 12.685 -6.046 7.381 1.00 0.00 H new ATOM 0 HG3 GLN A 172 13.394 -5.718 8.950 1.00 0.00 H new ATOM 0 HE21 GLN A 172 11.893 -8.136 7.004 1.00 0.00 H new ATOM 0 HE22 GLN A 172 11.573 -9.315 8.280 1.00 0.00 H new ATOM 784 N ASN A 173 9.273 -3.207 9.206 1.00 0.00 N ATOM 785 CA ASN A 173 7.866 -2.816 9.307 1.00 0.00 C ATOM 786 C ASN A 173 7.763 -1.291 9.244 1.00 0.00 C ATOM 787 O ASN A 173 6.943 -0.740 8.517 1.00 0.00 O ATOM 788 CB ASN A 173 7.233 -3.348 10.609 1.00 0.00 C ATOM 789 CG ASN A 173 6.741 -4.789 10.517 1.00 0.00 C ATOM 790 OD1 ASN A 173 5.545 -5.045 10.390 1.00 0.00 O ATOM 791 ND2 ASN A 173 7.620 -5.776 10.604 1.00 0.00 N ATOM 0 H ASN A 173 9.661 -3.581 10.072 1.00 0.00 H new ATOM 0 HA ASN A 173 7.317 -3.253 8.473 1.00 0.00 H new ATOM 0 HB2 ASN A 173 7.966 -3.276 11.413 1.00 0.00 H new ATOM 0 HB3 ASN A 173 6.396 -2.706 10.882 1.00 0.00 H new ATOM 0 HD21 ASN A 173 7.304 -6.745 10.566 1.00 0.00 H new ATOM 0 HD22 ASN A 173 8.613 -5.567 10.709 1.00 0.00 H new ATOM 798 N ASN A 174 8.627 -0.602 9.990 1.00 0.00 N ATOM 799 CA ASN A 174 8.655 0.853 10.140 1.00 0.00 C ATOM 800 C ASN A 174 8.753 1.587 8.786 1.00 0.00 C ATOM 801 O ASN A 174 7.976 2.501 8.525 1.00 0.00 O ATOM 802 CB ASN A 174 9.831 1.198 11.067 1.00 0.00 C ATOM 803 CG ASN A 174 9.769 2.634 11.557 1.00 0.00 C ATOM 804 OD1 ASN A 174 10.001 3.563 10.791 1.00 0.00 O ATOM 805 ND2 ASN A 174 9.551 2.854 12.842 1.00 0.00 N ATOM 0 H ASN A 174 9.359 -1.064 10.530 1.00 0.00 H new ATOM 0 HA ASN A 174 7.716 1.194 10.577 1.00 0.00 H new ATOM 0 HB2 ASN A 174 9.828 0.523 11.923 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.770 1.036 10.537 1.00 0.00 H new ATOM 0 HD21 ASN A 174 9.575 3.806 13.208 1.00 0.00 H new ATOM 0 HD22 ASN A 174 9.359 2.072 13.468 1.00 0.00 H new ATOM 812 N PHE A 175 9.650 1.139 7.898 1.00 0.00 N ATOM 813 CA PHE A 175 9.838 1.618 6.524 1.00 0.00 C ATOM 814 C PHE A 175 8.539 1.543 5.733 1.00 0.00 C ATOM 815 O PHE A 175 8.290 2.389 4.871 1.00 0.00 O ATOM 816 CB PHE A 175 10.925 0.751 5.836 1.00 0.00 C ATOM 817 CG PHE A 175 11.203 0.993 4.354 1.00 0.00 C ATOM 818 CD1 PHE A 175 10.348 0.469 3.362 1.00 0.00 C ATOM 819 CD2 PHE A 175 12.357 1.693 3.951 1.00 0.00 C ATOM 820 CE1 PHE A 175 10.602 0.693 1.996 1.00 0.00 C ATOM 821 CE2 PHE A 175 12.614 1.918 2.586 1.00 0.00 C ATOM 822 CZ PHE A 175 11.734 1.426 1.607 1.00 0.00 C ATOM 0 H PHE A 175 10.301 0.390 8.134 1.00 0.00 H new ATOM 0 HA PHE A 175 10.151 2.662 6.554 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.859 0.894 6.379 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.643 -0.295 5.957 1.00 0.00 H new ATOM 0 HD1 PHE A 175 9.486 -0.112 3.655 1.00 0.00 H new ATOM 0 HD2 PHE A 175 13.049 2.059 4.695 1.00 0.00 H new ATOM 0 HE1 PHE A 175 9.927 0.302 1.249 1.00 0.00 H new ATOM 0 HE2 PHE A 175 13.492 2.472 2.289 1.00 0.00 H new ATOM 0 HZ PHE A 175 11.928 1.611 0.561 1.00 0.00 H new ATOM 832 N VAL A 176 7.738 0.511 5.983 1.00 0.00 N ATOM 833 CA VAL A 176 6.496 0.255 5.281 1.00 0.00 C ATOM 834 C VAL A 176 5.363 1.066 5.899 1.00 0.00 C ATOM 835 O VAL A 176 4.447 1.452 5.178 1.00 0.00 O ATOM 836 CB VAL A 176 6.266 -1.270 5.280 1.00 0.00 C ATOM 837 CG1 VAL A 176 4.800 -1.685 5.183 1.00 0.00 C ATOM 838 CG2 VAL A 176 7.070 -1.896 4.133 1.00 0.00 C ATOM 0 H VAL A 176 7.945 -0.185 6.699 1.00 0.00 H new ATOM 0 HA VAL A 176 6.538 0.582 4.242 1.00 0.00 H new ATOM 0 HB VAL A 176 6.608 -1.639 6.247 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.729 -2.773 5.189 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.250 -1.281 6.033 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.373 -1.298 4.258 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.913 -2.975 4.125 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.739 -1.474 3.184 1.00 0.00 H new ATOM 0 HG23 VAL A 176 8.130 -1.685 4.274 1.00 0.00 H new ATOM 848 N HIS A 177 5.438 1.362 7.194 1.00 0.00 N ATOM 849 CA HIS A 177 4.380 1.992 7.958 1.00 0.00 C ATOM 850 C HIS A 177 3.874 3.255 7.259 1.00 0.00 C ATOM 851 O HIS A 177 2.678 3.391 6.996 1.00 0.00 O ATOM 852 CB HIS A 177 4.912 2.301 9.352 1.00 0.00 C ATOM 853 CG HIS A 177 3.798 2.334 10.350 1.00 0.00 C ATOM 854 ND1 HIS A 177 2.804 3.276 10.473 1.00 0.00 N ATOM 855 CD2 HIS A 177 3.533 1.325 11.221 1.00 0.00 C ATOM 856 CE1 HIS A 177 1.967 2.852 11.437 1.00 0.00 C ATOM 857 NE2 HIS A 177 2.401 1.689 11.956 1.00 0.00 N ATOM 0 H HIS A 177 6.267 1.161 7.753 1.00 0.00 H new ATOM 0 HA HIS A 177 3.528 1.316 8.037 1.00 0.00 H new ATOM 0 HB2 HIS A 177 5.644 1.547 9.642 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.428 3.261 9.345 1.00 0.00 H new ATOM 0 HD2 HIS A 177 4.095 0.409 11.326 1.00 0.00 H new ATOM 0 HE1 HIS A 177 1.073 3.371 11.750 1.00 0.00 H new ATOM 0 HE2 HIS A 177 1.986 1.174 12.733 1.00 0.00 H new ATOM 865 N ASP A 178 4.808 4.160 6.953 1.00 0.00 N ATOM 866 CA ASP A 178 4.556 5.430 6.284 1.00 0.00 C ATOM 867 C ASP A 178 4.175 5.205 4.836 1.00 0.00 C ATOM 868 O ASP A 178 3.231 5.841 4.386 1.00 0.00 O ATOM 869 CB ASP A 178 5.749 6.367 6.426 1.00 0.00 C ATOM 870 CG ASP A 178 5.815 7.015 7.815 1.00 0.00 C ATOM 871 OD1 ASP A 178 4.766 7.395 8.388 1.00 0.00 O ATOM 872 OD2 ASP A 178 6.944 7.128 8.349 1.00 0.00 O ATOM 0 H ASP A 178 5.794 4.019 7.174 1.00 0.00 H new ATOM 0 HA ASP A 178 3.710 5.917 6.769 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.669 5.812 6.242 1.00 0.00 H new ATOM 0 HB3 ASP A 178 5.689 7.146 5.666 1.00 0.00 H new ATOM 877 N CYS A 179 4.833 4.293 4.117 1.00 0.00 N ATOM 878 CA CYS A 179 4.489 3.990 2.729 1.00 0.00 C ATOM 879 C CYS A 179 3.006 3.630 2.609 1.00 0.00 C ATOM 880 O CYS A 179 2.275 4.217 1.803 1.00 0.00 O ATOM 881 CB CYS A 179 5.423 2.859 2.230 1.00 0.00 C ATOM 882 SG CYS A 179 5.027 1.913 0.718 1.00 0.00 S ATOM 0 H CYS A 179 5.615 3.747 4.479 1.00 0.00 H new ATOM 0 HA CYS A 179 4.640 4.864 2.096 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.409 3.300 2.082 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.515 2.139 3.043 1.00 0.00 H new ATOM 887 N VAL A 180 2.531 2.724 3.462 1.00 0.00 N ATOM 888 CA VAL A 180 1.134 2.335 3.512 1.00 0.00 C ATOM 889 C VAL A 180 0.277 3.547 3.838 1.00 0.00 C ATOM 890 O VAL A 180 -0.585 3.902 3.032 1.00 0.00 O ATOM 891 CB VAL A 180 0.928 1.190 4.514 1.00 0.00 C ATOM 892 CG1 VAL A 180 -0.564 0.850 4.641 1.00 0.00 C ATOM 893 CG2 VAL A 180 1.689 -0.046 4.040 1.00 0.00 C ATOM 0 H VAL A 180 3.116 2.238 4.142 1.00 0.00 H new ATOM 0 HA VAL A 180 0.824 1.960 2.537 1.00 0.00 H new ATOM 0 HB VAL A 180 1.303 1.505 5.488 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.692 0.036 5.355 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.109 1.728 4.989 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.951 0.544 3.669 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.543 -0.859 4.752 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.317 -0.349 3.061 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.752 0.186 3.968 1.00 0.00 H new ATOM 903 N ASN A 181 0.538 4.179 4.986 1.00 0.00 N ATOM 904 CA ASN A 181 -0.203 5.329 5.492 1.00 0.00 C ATOM 905 C ASN A 181 -0.366 6.399 4.410 1.00 0.00 C ATOM 906 O ASN A 181 -1.418 7.020 4.304 1.00 0.00 O ATOM 907 CB ASN A 181 0.528 5.868 6.730 1.00 0.00 C ATOM 908 CG ASN A 181 -0.079 7.144 7.297 1.00 0.00 C ATOM 909 OD1 ASN A 181 -1.292 7.322 7.326 1.00 0.00 O ATOM 910 ND2 ASN A 181 0.749 8.065 7.757 1.00 0.00 N ATOM 0 H ASN A 181 1.296 3.892 5.606 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.211 5.028 5.776 1.00 0.00 H new ATOM 0 HB2 ASN A 181 0.525 5.101 7.504 1.00 0.00 H new ATOM 0 HB3 ASN A 181 1.570 6.057 6.471 1.00 0.00 H new ATOM 0 HD21 ASN A 181 0.381 8.935 8.141 1.00 0.00 H new ATOM 0 HD22 ASN A 181 1.756 7.906 7.728 1.00 0.00 H new ATOM 917 N ILE A 182 0.642 6.579 3.561 1.00 0.00 N ATOM 918 CA ILE A 182 0.629 7.482 2.431 1.00 0.00 C ATOM 919 C ILE A 182 -0.245 6.939 1.291 1.00 0.00 C ATOM 920 O ILE A 182 -1.203 7.618 0.915 1.00 0.00 O ATOM 921 CB ILE A 182 2.086 7.763 2.022 1.00 0.00 C ATOM 922 CG1 ILE A 182 2.829 8.608 3.082 1.00 0.00 C ATOM 923 CG2 ILE A 182 2.132 8.451 0.663 1.00 0.00 C ATOM 924 CD1 ILE A 182 2.488 10.098 3.111 1.00 0.00 C ATOM 0 H ILE A 182 1.524 6.075 3.652 1.00 0.00 H new ATOM 0 HA ILE A 182 0.168 8.432 2.702 1.00 0.00 H new ATOM 0 HB ILE A 182 2.599 6.804 1.952 1.00 0.00 H new ATOM 0 HG12 ILE A 182 2.618 8.188 4.066 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.901 8.504 2.914 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.169 8.643 0.387 1.00 0.00 H new ATOM 0 HG22 ILE A 182 1.671 7.808 -0.086 1.00 0.00 H new ATOM 0 HG23 ILE A 182 1.589 9.395 0.714 1.00 0.00 H new ATOM 0 HD11 ILE A 182 3.068 10.589 3.892 1.00 0.00 H new ATOM 0 HD12 ILE A 182 2.728 10.545 2.146 1.00 0.00 H new ATOM 0 HD13 ILE A 182 1.425 10.224 3.315 1.00 0.00 H new ATOM 936 N THR A 183 0.083 5.778 0.695 1.00 0.00 N ATOM 937 CA THR A 183 -0.623 5.272 -0.505 1.00 0.00 C ATOM 938 C THR A 183 -2.109 5.257 -0.218 1.00 0.00 C ATOM 939 O THR A 183 -2.926 5.789 -0.975 1.00 0.00 O ATOM 940 CB THR A 183 -0.223 3.837 -0.936 1.00 0.00 C ATOM 941 OG1 THR A 183 1.057 3.518 -0.503 1.00 0.00 O ATOM 942 CG2 THR A 183 -0.247 3.648 -2.450 1.00 0.00 C ATOM 0 H THR A 183 0.833 5.169 1.023 1.00 0.00 H new ATOM 0 HA THR A 183 -0.344 5.941 -1.319 1.00 0.00 H new ATOM 0 HB THR A 183 -0.964 3.183 -0.476 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.089 3.552 0.476 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.041 2.625 -2.694 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.252 3.841 -2.825 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.453 4.343 -2.915 1.00 0.00 H new ATOM 950 N ILE A 184 -2.430 4.637 0.909 1.00 0.00 N ATOM 951 CA ILE A 184 -3.817 4.550 1.382 1.00 0.00 C ATOM 952 C ILE A 184 -4.488 5.911 1.466 1.00 0.00 C ATOM 953 O ILE A 184 -5.505 6.105 0.797 1.00 0.00 O ATOM 954 CB ILE A 184 -3.835 3.860 2.737 1.00 0.00 C ATOM 955 CG1 ILE A 184 -3.426 2.406 2.437 1.00 0.00 C ATOM 956 CG2 ILE A 184 -5.177 3.933 3.494 1.00 0.00 C ATOM 957 CD1 ILE A 184 -3.682 1.406 3.540 1.00 0.00 C ATOM 0 H ILE A 184 -1.750 4.183 1.519 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.387 3.968 0.658 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.155 4.369 3.420 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -3.958 2.077 1.544 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.362 2.390 2.199 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.086 3.412 4.447 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.437 4.976 3.674 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.958 3.463 2.896 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.355 0.417 3.218 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.128 1.698 4.432 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.748 1.380 3.767 1.00 0.00 H new ATOM 969 N LYS A 185 -3.946 6.833 2.271 1.00 0.00 N ATOM 970 CA LYS A 185 -4.514 8.171 2.436 1.00 0.00 C ATOM 971 C LYS A 185 -4.758 8.773 1.074 1.00 0.00 C ATOM 972 O LYS A 185 -5.822 9.350 0.854 1.00 0.00 O ATOM 973 CB LYS A 185 -3.551 9.065 3.229 1.00 0.00 C ATOM 974 CG LYS A 185 -4.222 10.399 3.572 1.00 0.00 C ATOM 975 CD LYS A 185 -3.308 11.304 4.390 1.00 0.00 C ATOM 976 CE LYS A 185 -2.207 11.963 3.546 1.00 0.00 C ATOM 977 NZ LYS A 185 -1.315 12.773 4.396 1.00 0.00 N ATOM 0 H LYS A 185 -3.104 6.671 2.823 1.00 0.00 H new ATOM 0 HA LYS A 185 -5.453 8.098 2.984 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -3.245 8.559 4.144 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -2.647 9.244 2.646 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -4.507 10.908 2.652 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -5.139 10.211 4.130 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -3.906 12.080 4.867 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -2.847 10.721 5.188 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.629 11.196 3.030 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -2.657 12.593 2.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.577 13.210 3.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.867 13.517 4.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.870 12.164 5.112 1.00 0.00 H new ATOM 991 N GLN A 186 -3.831 8.576 0.144 1.00 0.00 N ATOM 992 CA GLN A 186 -3.985 9.204 -1.162 1.00 0.00 C ATOM 993 C GLN A 186 -5.189 8.653 -1.932 1.00 0.00 C ATOM 994 O GLN A 186 -5.842 9.432 -2.626 1.00 0.00 O ATOM 995 CB GLN A 186 -2.697 9.143 -1.994 1.00 0.00 C ATOM 996 CG GLN A 186 -1.963 10.499 -2.014 1.00 0.00 C ATOM 997 CD GLN A 186 -2.662 11.647 -2.767 1.00 0.00 C ATOM 998 OE1 GLN A 186 -2.186 12.780 -2.749 1.00 0.00 O ATOM 999 NE2 GLN A 186 -3.778 11.426 -3.448 1.00 0.00 N ATOM 0 H GLN A 186 -2.993 8.007 0.262 1.00 0.00 H new ATOM 0 HA GLN A 186 -4.187 10.258 -0.973 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -2.036 8.378 -1.586 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -2.937 8.845 -3.014 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -1.802 10.815 -0.983 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -0.979 10.348 -2.459 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -4.184 10.491 -3.472 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -4.230 12.191 -3.948 1.00 0.00 H new ATOM 1008 N HIS A 187 -5.535 7.368 -1.801 1.00 0.00 N ATOM 1009 CA HIS A 187 -6.747 6.822 -2.413 1.00 0.00 C ATOM 1010 C HIS A 187 -8.030 7.277 -1.691 1.00 0.00 C ATOM 1011 O HIS A 187 -9.124 7.044 -2.207 1.00 0.00 O ATOM 1012 CB HIS A 187 -6.676 5.291 -2.517 1.00 0.00 C ATOM 1013 CG HIS A 187 -6.699 4.777 -3.941 1.00 0.00 C ATOM 1014 ND1 HIS A 187 -5.784 3.912 -4.495 1.00 0.00 N ATOM 1015 CD2 HIS A 187 -7.626 5.058 -4.910 1.00 0.00 C ATOM 1016 CE1 HIS A 187 -6.164 3.635 -5.748 1.00 0.00 C ATOM 1017 NE2 HIS A 187 -7.264 4.348 -6.066 1.00 0.00 N ATOM 0 H HIS A 187 -4.989 6.686 -1.274 1.00 0.00 H new ATOM 0 HA HIS A 187 -6.799 7.227 -3.424 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -5.765 4.944 -2.029 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -7.514 4.859 -1.970 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -8.481 5.709 -4.804 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -5.663 2.942 -6.408 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -7.739 4.368 -6.968 1.00 0.00 H new ATOM 1025 N THR A 188 -7.920 7.943 -0.542 1.00 0.00 N ATOM 1026 CA THR A 188 -9.010 8.661 0.115 1.00 0.00 C ATOM 1027 C THR A 188 -9.109 10.062 -0.494 1.00 0.00 C ATOM 1028 O THR A 188 -10.144 10.410 -1.057 1.00 0.00 O ATOM 1029 CB THR A 188 -8.801 8.731 1.649 1.00 0.00 C ATOM 1030 OG1 THR A 188 -7.782 7.868 2.076 1.00 0.00 O ATOM 1031 CG2 THR A 188 -10.073 8.350 2.405 1.00 0.00 C ATOM 0 H THR A 188 -7.041 7.999 -0.027 1.00 0.00 H new ATOM 0 HA THR A 188 -9.944 8.124 -0.048 1.00 0.00 H new ATOM 0 HB THR A 188 -8.528 9.764 1.865 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.678 7.941 3.048 1.00 0.00 H new ATOM 0 HG21 THR A 188 -9.890 8.410 3.478 1.00 0.00 H new ATOM 0 HG22 THR A 188 -10.876 9.036 2.135 1.00 0.00 H new ATOM 0 HG23 THR A 188 -10.361 7.332 2.142 1.00 0.00 H new ATOM 1039 N VAL A 189 -8.028 10.847 -0.468 1.00 0.00 N ATOM 1040 CA VAL A 189 -8.008 12.227 -0.953 1.00 0.00 C ATOM 1041 C VAL A 189 -8.473 12.294 -2.406 1.00 0.00 C ATOM 1042 O VAL A 189 -9.311 13.132 -2.744 1.00 0.00 O ATOM 1043 CB VAL A 189 -6.586 12.804 -0.804 1.00 0.00 C ATOM 1044 CG1 VAL A 189 -6.531 14.254 -1.279 1.00 0.00 C ATOM 1045 CG2 VAL A 189 -6.122 12.780 0.651 1.00 0.00 C ATOM 0 H VAL A 189 -7.128 10.535 -0.103 1.00 0.00 H new ATOM 0 HA VAL A 189 -8.697 12.826 -0.357 1.00 0.00 H new ATOM 0 HB VAL A 189 -5.934 12.178 -1.414 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -5.517 14.637 -1.163 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -6.820 14.304 -2.329 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -7.217 14.858 -0.685 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -5.116 13.194 0.719 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -6.802 13.377 1.260 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -6.117 11.752 1.014 1.00 0.00 H new ATOM 1055 N THR A 190 -7.974 11.382 -3.240 1.00 0.00 N ATOM 1056 CA THR A 190 -8.412 11.240 -4.626 1.00 0.00 C ATOM 1057 C THR A 190 -9.949 11.183 -4.694 1.00 0.00 C ATOM 1058 O THR A 190 -10.549 11.957 -5.431 1.00 0.00 O ATOM 1059 CB THR A 190 -7.661 10.087 -5.314 1.00 0.00 C ATOM 1060 OG1 THR A 190 -7.544 10.228 -6.717 1.00 0.00 O ATOM 1061 CG2 THR A 190 -8.321 8.745 -5.063 1.00 0.00 C ATOM 0 H THR A 190 -7.249 10.717 -2.970 1.00 0.00 H new ATOM 0 HA THR A 190 -8.144 12.120 -5.210 1.00 0.00 H new ATOM 0 HB THR A 190 -6.668 10.129 -4.867 1.00 0.00 H new ATOM 0 HG1 THR A 190 -7.055 9.461 -7.083 1.00 0.00 H new ATOM 0 HG21 THR A 190 -7.756 7.962 -5.568 1.00 0.00 H new ATOM 0 HG22 THR A 190 -8.342 8.544 -3.992 1.00 0.00 H new ATOM 0 HG23 THR A 190 -9.340 8.763 -5.449 1.00 0.00 H new ATOM 1069 N THR A 191 -10.607 10.349 -3.882 1.00 0.00 N ATOM 1070 CA THR A 191 -12.063 10.293 -3.871 1.00 0.00 C ATOM 1071 C THR A 191 -12.650 11.631 -3.432 1.00 0.00 C ATOM 1072 O THR A 191 -13.519 12.159 -4.118 1.00 0.00 O ATOM 1073 CB THR A 191 -12.604 9.086 -3.085 1.00 0.00 C ATOM 1074 OG1 THR A 191 -12.220 8.980 -1.727 1.00 0.00 O ATOM 1075 CG2 THR A 191 -12.130 7.802 -3.753 1.00 0.00 C ATOM 0 H THR A 191 -10.153 9.709 -3.230 1.00 0.00 H new ATOM 0 HA THR A 191 -12.403 10.124 -4.893 1.00 0.00 H new ATOM 0 HB THR A 191 -13.683 9.240 -3.097 1.00 0.00 H new ATOM 0 HG1 THR A 191 -11.284 9.252 -1.630 1.00 0.00 H new ATOM 0 HG21 THR A 191 -12.510 6.943 -3.201 1.00 0.00 H new ATOM 0 HG22 THR A 191 -12.500 7.767 -4.778 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.040 7.776 -3.759 1.00 0.00 H new ATOM 1083 N THR A 192 -12.123 12.260 -2.382 1.00 0.00 N ATOM 1084 CA THR A 192 -12.677 13.505 -1.891 1.00 0.00 C ATOM 1085 C THR A 192 -12.649 14.615 -2.943 1.00 0.00 C ATOM 1086 O THR A 192 -13.575 15.424 -3.015 1.00 0.00 O ATOM 1087 CB THR A 192 -11.987 13.904 -0.590 1.00 0.00 C ATOM 1088 OG1 THR A 192 -10.632 14.285 -0.737 1.00 0.00 O ATOM 1089 CG2 THR A 192 -12.106 12.846 0.505 1.00 0.00 C ATOM 0 H THR A 192 -11.314 11.922 -1.861 1.00 0.00 H new ATOM 0 HA THR A 192 -13.734 13.347 -1.675 1.00 0.00 H new ATOM 0 HB THR A 192 -12.540 14.791 -0.280 1.00 0.00 H new ATOM 0 HG1 THR A 192 -10.225 13.772 -1.466 1.00 0.00 H new ATOM 0 HG21 THR A 192 -11.594 13.192 1.403 1.00 0.00 H new ATOM 0 HG22 THR A 192 -13.158 12.673 0.731 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.651 11.916 0.164 1.00 0.00 H new ATOM 1097 N THR A 193 -11.618 14.643 -3.792 1.00 0.00 N ATOM 1098 CA THR A 193 -11.485 15.676 -4.804 1.00 0.00 C ATOM 1099 C THR A 193 -12.337 15.366 -6.047 1.00 0.00 C ATOM 1100 O THR A 193 -12.602 16.270 -6.848 1.00 0.00 O ATOM 1101 CB THR A 193 -9.988 15.929 -5.060 1.00 0.00 C ATOM 1102 OG1 THR A 193 -9.827 17.309 -5.312 1.00 0.00 O ATOM 1103 CG2 THR A 193 -9.357 15.096 -6.179 1.00 0.00 C ATOM 0 H THR A 193 -10.864 13.956 -3.792 1.00 0.00 H new ATOM 0 HA THR A 193 -11.898 16.622 -4.454 1.00 0.00 H new ATOM 0 HB THR A 193 -9.452 15.606 -4.167 1.00 0.00 H new ATOM 0 HG1 THR A 193 -8.881 17.503 -5.478 1.00 0.00 H new ATOM 0 HG21 THR A 193 -8.302 15.354 -6.274 1.00 0.00 H new ATOM 0 HG22 THR A 193 -9.452 14.036 -5.941 1.00 0.00 H new ATOM 0 HG23 THR A 193 -9.867 15.304 -7.119 1.00 0.00 H new ATOM 1111 N LYS A 194 -12.806 14.120 -6.206 1.00 0.00 N ATOM 1112 CA LYS A 194 -13.892 13.773 -7.110 1.00 0.00 C ATOM 1113 C LYS A 194 -15.250 14.103 -6.491 1.00 0.00 C ATOM 1114 O LYS A 194 -16.136 14.548 -7.222 1.00 0.00 O ATOM 1115 CB LYS A 194 -13.819 12.284 -7.459 1.00 0.00 C ATOM 1116 CG LYS A 194 -12.503 11.848 -8.124 1.00 0.00 C ATOM 1117 CD LYS A 194 -12.238 12.419 -9.518 1.00 0.00 C ATOM 1118 CE LYS A 194 -13.350 12.042 -10.497 1.00 0.00 C ATOM 1119 NZ LYS A 194 -13.103 12.591 -11.840 1.00 0.00 N ATOM 0 H LYS A 194 -12.430 13.319 -5.699 1.00 0.00 H new ATOM 0 HA LYS A 194 -13.784 14.363 -8.020 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -13.961 11.703 -6.548 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -14.646 12.039 -8.125 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -11.677 12.134 -7.472 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -12.495 10.760 -8.191 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -12.156 13.504 -9.459 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -11.283 12.047 -9.889 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -13.430 10.957 -10.557 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -14.305 12.411 -10.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -13.878 12.314 -12.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -13.052 13.628 -11.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -12.204 12.219 -12.207 1.00 0.00 H new ATOM 1133 N GLY A 195 -15.405 13.912 -5.182 1.00 0.00 N ATOM 1134 CA GLY A 195 -16.642 14.051 -4.430 1.00 0.00 C ATOM 1135 C GLY A 195 -17.113 12.687 -3.931 1.00 0.00 C ATOM 1136 O GLY A 195 -18.254 12.310 -4.193 1.00 0.00 O ATOM 0 H GLY A 195 -14.622 13.640 -4.587 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -16.489 14.722 -3.585 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -17.410 14.501 -5.059 1.00 0.00 H new ATOM 1140 N GLU A 196 -16.240 11.931 -3.264 1.00 0.00 N ATOM 1141 CA GLU A 196 -16.590 10.666 -2.608 1.00 0.00 C ATOM 1142 C GLU A 196 -15.670 10.456 -1.397 1.00 0.00 C ATOM 1143 O GLU A 196 -14.667 11.155 -1.255 1.00 0.00 O ATOM 1144 CB GLU A 196 -16.506 9.492 -3.612 1.00 0.00 C ATOM 1145 CG GLU A 196 -17.834 8.745 -3.798 1.00 0.00 C ATOM 1146 CD GLU A 196 -18.182 7.823 -2.622 1.00 0.00 C ATOM 1147 OE1 GLU A 196 -18.377 8.335 -1.496 1.00 0.00 O ATOM 1148 OE2 GLU A 196 -18.302 6.591 -2.865 1.00 0.00 O ATOM 0 H GLU A 196 -15.257 12.181 -3.162 1.00 0.00 H new ATOM 0 HA GLU A 196 -17.620 10.705 -2.253 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -16.176 9.874 -4.578 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -15.747 8.787 -3.271 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -18.636 9.471 -3.931 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -17.785 8.153 -4.712 1.00 0.00 H new ATOM 1155 N ASN A 197 -15.968 9.494 -0.520 1.00 0.00 N ATOM 1156 CA ASN A 197 -15.206 9.221 0.692 1.00 0.00 C ATOM 1157 C ASN A 197 -15.300 7.737 1.032 1.00 0.00 C ATOM 1158 O ASN A 197 -16.388 7.170 1.031 1.00 0.00 O ATOM 1159 CB ASN A 197 -15.754 10.077 1.849 1.00 0.00 C ATOM 1160 CG ASN A 197 -14.722 10.302 2.942 1.00 0.00 C ATOM 1161 OD1 ASN A 197 -14.226 11.408 3.147 1.00 0.00 O ATOM 1162 ND2 ASN A 197 -14.386 9.270 3.693 1.00 0.00 N ATOM 0 H ASN A 197 -16.766 8.870 -0.640 1.00 0.00 H new ATOM 0 HA ASN A 197 -14.158 9.477 0.533 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -16.084 11.041 1.460 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -16.630 9.589 2.275 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -13.711 9.387 4.449 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.801 8.355 3.518 1.00 0.00 H new ATOM 1169 N PHE A 198 -14.180 7.101 1.366 1.00 0.00 N ATOM 1170 CA PHE A 198 -14.120 5.726 1.883 1.00 0.00 C ATOM 1171 C PHE A 198 -14.528 5.656 3.366 1.00 0.00 C ATOM 1172 O PHE A 198 -14.982 6.643 3.947 1.00 0.00 O ATOM 1173 CB PHE A 198 -12.715 5.129 1.607 1.00 0.00 C ATOM 1174 CG PHE A 198 -12.531 4.237 0.384 1.00 0.00 C ATOM 1175 CD1 PHE A 198 -13.569 3.949 -0.531 1.00 0.00 C ATOM 1176 CD2 PHE A 198 -11.274 3.627 0.204 1.00 0.00 C ATOM 1177 CE1 PHE A 198 -13.350 3.050 -1.590 1.00 0.00 C ATOM 1178 CE2 PHE A 198 -11.053 2.747 -0.872 1.00 0.00 C ATOM 1179 CZ PHE A 198 -12.093 2.443 -1.762 1.00 0.00 C ATOM 0 H PHE A 198 -13.261 7.535 1.284 1.00 0.00 H new ATOM 0 HA PHE A 198 -14.850 5.112 1.356 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -12.013 5.959 1.521 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -12.421 4.553 2.485 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -14.534 4.421 -0.416 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.473 3.836 0.898 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -14.153 2.824 -2.276 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.078 2.304 -1.013 1.00 0.00 H new ATOM 0 HZ PHE A 198 -11.930 1.748 -2.573 1.00 0.00 H new ATOM 1189 N THR A 199 -14.413 4.484 3.980 1.00 0.00 N ATOM 1190 CA THR A 199 -14.590 4.253 5.408 1.00 0.00 C ATOM 1191 C THR A 199 -13.284 3.710 5.976 1.00 0.00 C ATOM 1192 O THR A 199 -12.333 3.482 5.225 1.00 0.00 O ATOM 1193 CB THR A 199 -15.735 3.253 5.601 1.00 0.00 C ATOM 1194 OG1 THR A 199 -15.428 2.036 4.945 1.00 0.00 O ATOM 1195 CG2 THR A 199 -17.019 3.837 5.032 1.00 0.00 C ATOM 0 H THR A 199 -14.183 3.630 3.472 1.00 0.00 H new ATOM 0 HA THR A 199 -14.841 5.176 5.930 1.00 0.00 H new ATOM 0 HB THR A 199 -15.867 3.057 6.665 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.686 2.099 4.002 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.834 3.126 5.169 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.257 4.766 5.550 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.888 4.038 3.969 1.00 0.00 H new ATOM 1203 N GLU A 200 -13.233 3.436 7.281 1.00 0.00 N ATOM 1204 CA GLU A 200 -12.131 2.661 7.822 1.00 0.00 C ATOM 1205 C GLU A 200 -12.190 1.227 7.293 1.00 0.00 C ATOM 1206 O GLU A 200 -11.144 0.614 7.133 1.00 0.00 O ATOM 1207 CB GLU A 200 -12.114 2.703 9.354 1.00 0.00 C ATOM 1208 CG GLU A 200 -10.741 2.253 9.883 1.00 0.00 C ATOM 1209 CD GLU A 200 -10.348 2.883 11.220 1.00 0.00 C ATOM 1210 OE1 GLU A 200 -10.874 2.462 12.275 1.00 0.00 O ATOM 1211 OE2 GLU A 200 -9.456 3.763 11.229 1.00 0.00 O ATOM 0 H GLU A 200 -13.929 3.735 7.965 1.00 0.00 H new ATOM 0 HA GLU A 200 -11.195 3.109 7.488 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -12.332 3.714 9.700 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -12.895 2.055 9.751 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -10.744 1.168 9.992 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -9.980 2.497 9.141 1.00 0.00 H new ATOM 1218 N THR A 201 -13.372 0.702 6.955 1.00 0.00 N ATOM 1219 CA THR A 201 -13.511 -0.628 6.357 1.00 0.00 C ATOM 1220 C THR A 201 -12.735 -0.720 5.038 1.00 0.00 C ATOM 1221 O THR A 201 -11.829 -1.547 4.902 1.00 0.00 O ATOM 1222 CB THR A 201 -14.989 -0.978 6.115 1.00 0.00 C ATOM 1223 OG1 THR A 201 -15.806 -0.576 7.202 1.00 0.00 O ATOM 1224 CG2 THR A 201 -15.130 -2.465 5.783 1.00 0.00 C ATOM 0 H THR A 201 -14.259 1.188 7.089 1.00 0.00 H new ATOM 0 HA THR A 201 -13.094 -1.346 7.063 1.00 0.00 H new ATOM 0 HB THR A 201 -15.346 -0.416 5.252 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.739 -0.812 7.015 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.180 -2.702 5.614 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.557 -2.693 4.884 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.753 -3.061 6.614 1.00 0.00 H new ATOM 1232 N ASP A 202 -13.078 0.127 4.059 1.00 0.00 N ATOM 1233 CA ASP A 202 -12.485 0.065 2.724 1.00 0.00 C ATOM 1234 C ASP A 202 -10.984 0.377 2.794 1.00 0.00 C ATOM 1235 O ASP A 202 -10.248 -0.010 1.885 1.00 0.00 O ATOM 1236 CB ASP A 202 -13.201 1.051 1.779 1.00 0.00 C ATOM 1237 CG ASP A 202 -14.575 0.577 1.297 1.00 0.00 C ATOM 1238 OD1 ASP A 202 -15.482 0.374 2.130 1.00 0.00 O ATOM 1239 OD2 ASP A 202 -14.793 0.418 0.071 1.00 0.00 O ATOM 0 H ASP A 202 -13.770 0.868 4.172 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.608 -0.944 2.330 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.318 2.006 2.291 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.566 1.230 0.911 1.00 0.00 H new ATOM 1244 N VAL A 203 -10.527 1.012 3.880 1.00 0.00 N ATOM 1245 CA VAL A 203 -9.150 1.367 4.189 1.00 0.00 C ATOM 1246 C VAL A 203 -8.451 0.155 4.800 1.00 0.00 C ATOM 1247 O VAL A 203 -7.383 -0.212 4.328 1.00 0.00 O ATOM 1248 CB VAL A 203 -9.172 2.614 5.104 1.00 0.00 C ATOM 1249 CG1 VAL A 203 -7.971 2.803 6.034 1.00 0.00 C ATOM 1250 CG2 VAL A 203 -9.342 3.880 4.251 1.00 0.00 C ATOM 0 H VAL A 203 -11.165 1.311 4.618 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.577 1.631 3.300 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.019 2.440 5.768 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -8.106 3.711 6.622 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -7.890 1.946 6.703 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -7.061 2.887 5.440 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -9.357 4.756 4.899 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.511 3.961 3.551 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.279 3.822 3.697 1.00 0.00 H new ATOM 1260 N LYS A 204 -9.044 -0.516 5.790 1.00 0.00 N ATOM 1261 CA LYS A 204 -8.497 -1.693 6.461 1.00 0.00 C ATOM 1262 C LYS A 204 -8.133 -2.784 5.466 1.00 0.00 C ATOM 1263 O LYS A 204 -7.078 -3.409 5.608 1.00 0.00 O ATOM 1264 CB LYS A 204 -9.519 -2.229 7.474 1.00 0.00 C ATOM 1265 CG LYS A 204 -9.348 -1.578 8.851 1.00 0.00 C ATOM 1266 CD LYS A 204 -10.213 -2.225 9.937 1.00 0.00 C ATOM 1267 CE LYS A 204 -9.811 -3.662 10.288 1.00 0.00 C ATOM 1268 NZ LYS A 204 -8.393 -3.801 10.671 1.00 0.00 N ATOM 0 H LYS A 204 -9.954 -0.242 6.159 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.585 -1.396 6.978 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.528 -2.043 7.106 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.408 -3.309 7.566 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.301 -1.638 9.146 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -9.599 -0.520 8.779 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -10.161 -1.615 10.839 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -11.252 -2.220 9.609 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -10.437 -4.016 11.108 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -10.013 -4.306 9.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -8.222 -4.764 11.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -7.791 -3.624 9.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -8.166 -3.113 11.417 1.00 0.00 H new ATOM 1282 N MET A 205 -8.983 -2.993 4.461 1.00 0.00 N ATOM 1283 CA MET A 205 -8.711 -3.919 3.373 1.00 0.00 C ATOM 1284 C MET A 205 -7.417 -3.537 2.643 1.00 0.00 C ATOM 1285 O MET A 205 -6.601 -4.405 2.324 1.00 0.00 O ATOM 1286 CB MET A 205 -9.905 -3.948 2.411 1.00 0.00 C ATOM 1287 CG MET A 205 -11.151 -4.587 3.044 1.00 0.00 C ATOM 1288 SD MET A 205 -12.388 -5.212 1.869 1.00 0.00 S ATOM 1289 CE MET A 205 -13.148 -6.513 2.885 1.00 0.00 C ATOM 0 H MET A 205 -9.883 -2.520 4.383 1.00 0.00 H new ATOM 0 HA MET A 205 -8.570 -4.919 3.783 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.141 -2.931 2.098 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.632 -4.503 1.513 1.00 0.00 H new ATOM 0 HG2 MET A 205 -10.832 -5.411 3.682 1.00 0.00 H new ATOM 0 HG3 MET A 205 -11.628 -3.850 3.690 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.936 -7.006 2.315 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.391 -7.245 3.165 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.574 -6.070 3.785 1.00 0.00 H new ATOM 1299 N MET A 206 -7.206 -2.248 2.377 1.00 0.00 N ATOM 1300 CA MET A 206 -5.971 -1.751 1.788 1.00 0.00 C ATOM 1301 C MET A 206 -4.801 -1.841 2.762 1.00 0.00 C ATOM 1302 O MET A 206 -3.718 -2.190 2.311 1.00 0.00 O ATOM 1303 CB MET A 206 -6.134 -0.317 1.270 1.00 0.00 C ATOM 1304 CG MET A 206 -7.167 -0.273 0.148 1.00 0.00 C ATOM 1305 SD MET A 206 -7.243 1.279 -0.773 1.00 0.00 S ATOM 1306 CE MET A 206 -7.874 2.402 0.494 1.00 0.00 C ATOM 0 H MET A 206 -7.893 -1.518 2.567 1.00 0.00 H new ATOM 0 HA MET A 206 -5.745 -2.395 0.938 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.444 0.338 2.084 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.177 0.057 0.907 1.00 0.00 H new ATOM 0 HG2 MET A 206 -6.954 -1.081 -0.552 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.150 -0.472 0.574 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.975 3.403 0.075 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.847 2.052 0.838 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.180 2.429 1.334 1.00 0.00 H new ATOM 1316 N GLU A 207 -4.972 -1.569 4.059 1.00 0.00 N ATOM 1317 CA GLU A 207 -3.887 -1.605 5.045 1.00 0.00 C ATOM 1318 C GLU A 207 -3.210 -2.974 5.036 1.00 0.00 C ATOM 1319 O GLU A 207 -1.993 -3.061 5.150 1.00 0.00 O ATOM 1320 CB GLU A 207 -4.386 -1.273 6.456 1.00 0.00 C ATOM 1321 CG GLU A 207 -4.946 0.153 6.686 1.00 0.00 C ATOM 1322 CD GLU A 207 -3.948 1.178 7.238 1.00 0.00 C ATOM 1323 OE1 GLU A 207 -3.081 0.809 8.055 1.00 0.00 O ATOM 1324 OE2 GLU A 207 -4.063 2.381 6.912 1.00 0.00 O ATOM 0 H GLU A 207 -5.876 -1.315 4.458 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.162 -0.841 4.763 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.165 -1.989 6.717 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.562 -1.430 7.152 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -5.337 0.527 5.740 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.788 0.086 7.375 1.00 0.00 H new ATOM 1331 N ARG A 208 -3.973 -4.055 4.866 1.00 0.00 N ATOM 1332 CA ARG A 208 -3.418 -5.390 4.669 1.00 0.00 C ATOM 1333 C ARG A 208 -2.584 -5.510 3.382 1.00 0.00 C ATOM 1334 O ARG A 208 -1.480 -6.059 3.409 1.00 0.00 O ATOM 1335 CB ARG A 208 -4.572 -6.406 4.684 1.00 0.00 C ATOM 1336 CG ARG A 208 -5.078 -6.767 6.094 1.00 0.00 C ATOM 1337 CD ARG A 208 -3.960 -7.482 6.866 1.00 0.00 C ATOM 1338 NE ARG A 208 -4.428 -8.368 7.935 1.00 0.00 N ATOM 1339 CZ ARG A 208 -3.643 -9.211 8.621 1.00 0.00 C ATOM 1340 NH1 ARG A 208 -2.321 -9.178 8.463 1.00 0.00 N ATOM 1341 NH2 ARG A 208 -4.168 -10.095 9.463 1.00 0.00 N ATOM 0 H ARG A 208 -4.993 -4.027 4.861 1.00 0.00 H new ATOM 0 HA ARG A 208 -2.725 -5.597 5.484 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.403 -6.004 4.104 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.245 -7.317 4.183 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.384 -5.866 6.625 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -5.956 -7.409 6.025 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -3.366 -8.065 6.162 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -3.297 -6.732 7.298 1.00 0.00 H new ATOM 0 HE ARG A 208 -5.419 -8.342 8.174 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -1.901 -8.509 7.818 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -1.728 -9.822 8.987 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -5.179 -10.137 9.593 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -3.560 -10.731 9.979 1.00 0.00 H new ATOM 1355 N VAL A 209 -3.127 -5.088 2.244 1.00 0.00 N ATOM 1356 CA VAL A 209 -2.544 -5.279 0.918 1.00 0.00 C ATOM 1357 C VAL A 209 -1.340 -4.368 0.710 1.00 0.00 C ATOM 1358 O VAL A 209 -0.253 -4.858 0.409 1.00 0.00 O ATOM 1359 CB VAL A 209 -3.664 -5.034 -0.112 1.00 0.00 C ATOM 1360 CG1 VAL A 209 -3.220 -4.539 -1.493 1.00 0.00 C ATOM 1361 CG2 VAL A 209 -4.496 -6.295 -0.269 1.00 0.00 C ATOM 0 H VAL A 209 -4.015 -4.587 2.218 1.00 0.00 H new ATOM 0 HA VAL A 209 -2.161 -6.293 0.801 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.244 -4.210 0.304 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -4.095 -4.403 -2.129 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -2.697 -3.589 -1.388 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -2.553 -5.273 -1.945 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.288 -6.120 -0.998 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -3.860 -7.110 -0.613 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.939 -6.561 0.691 1.00 0.00 H new ATOM 1371 N VAL A 210 -1.536 -3.053 0.829 1.00 0.00 N ATOM 1372 CA VAL A 210 -0.546 -2.010 0.584 1.00 0.00 C ATOM 1373 C VAL A 210 0.705 -2.321 1.416 1.00 0.00 C ATOM 1374 O VAL A 210 1.811 -2.142 0.927 1.00 0.00 O ATOM 1375 CB VAL A 210 -1.188 -0.637 0.855 1.00 0.00 C ATOM 1376 CG1 VAL A 210 -0.229 0.521 0.567 1.00 0.00 C ATOM 1377 CG2 VAL A 210 -2.415 -0.402 -0.053 1.00 0.00 C ATOM 0 H VAL A 210 -2.438 -2.670 1.114 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.217 -1.980 -0.455 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.464 -0.656 1.909 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.729 1.467 0.774 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.652 0.430 1.202 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.073 0.491 -0.480 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.845 0.576 0.163 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.107 -0.440 -1.098 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.160 -1.176 0.134 1.00 0.00 H new ATOM 1387 N GLU A 211 0.551 -2.852 2.632 1.00 0.00 N ATOM 1388 CA GLU A 211 1.657 -3.236 3.496 1.00 0.00 C ATOM 1389 C GLU A 211 2.526 -4.287 2.847 1.00 0.00 C ATOM 1390 O GLU A 211 3.676 -3.999 2.538 1.00 0.00 O ATOM 1391 CB GLU A 211 1.079 -3.651 4.843 1.00 0.00 C ATOM 1392 CG GLU A 211 2.093 -3.929 5.952 1.00 0.00 C ATOM 1393 CD GLU A 211 1.381 -4.147 7.285 1.00 0.00 C ATOM 1394 OE1 GLU A 211 0.747 -3.204 7.809 1.00 0.00 O ATOM 1395 OE2 GLU A 211 1.379 -5.284 7.804 1.00 0.00 O ATOM 0 H GLU A 211 -0.365 -3.028 3.046 1.00 0.00 H new ATOM 0 HA GLU A 211 2.330 -2.395 3.662 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.404 -2.865 5.184 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.476 -4.547 4.696 1.00 0.00 H new ATOM 0 HG2 GLU A 211 2.684 -4.810 5.700 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.787 -3.093 6.036 1.00 0.00 H new ATOM 1402 N GLN A 212 1.977 -5.470 2.591 1.00 0.00 N ATOM 1403 CA GLN A 212 2.690 -6.557 1.909 1.00 0.00 C ATOM 1404 C GLN A 212 3.266 -6.135 0.556 1.00 0.00 C ATOM 1405 O GLN A 212 4.341 -6.613 0.177 1.00 0.00 O ATOM 1406 CB GLN A 212 1.754 -7.763 1.764 1.00 0.00 C ATOM 1407 CG GLN A 212 1.469 -8.466 3.101 1.00 0.00 C ATOM 1408 CD GLN A 212 2.705 -9.156 3.681 1.00 0.00 C ATOM 1409 OE1 GLN A 212 3.486 -9.765 2.955 1.00 0.00 O ATOM 1410 NE2 GLN A 212 2.915 -9.117 4.986 1.00 0.00 N ATOM 0 H GLN A 212 1.020 -5.708 2.850 1.00 0.00 H new ATOM 0 HA GLN A 212 3.548 -6.831 2.523 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.812 -7.434 1.325 1.00 0.00 H new ATOM 0 HB3 GLN A 212 2.197 -8.478 1.071 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.096 -7.735 3.819 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.680 -9.204 2.958 1.00 0.00 H new ATOM 0 HE21 GLN A 212 2.268 -8.612 5.592 1.00 0.00 H new ATOM 0 HE22 GLN A 212 3.724 -9.592 5.387 1.00 0.00 H new ATOM 1419 N MET A 213 2.620 -5.211 -0.152 1.00 0.00 N ATOM 1420 CA MET A 213 3.192 -4.639 -1.358 1.00 0.00 C ATOM 1421 C MET A 213 4.379 -3.714 -1.038 1.00 0.00 C ATOM 1422 O MET A 213 5.366 -3.785 -1.771 1.00 0.00 O ATOM 1423 CB MET A 213 2.109 -3.953 -2.197 1.00 0.00 C ATOM 1424 CG MET A 213 1.071 -4.955 -2.726 1.00 0.00 C ATOM 1425 SD MET A 213 -0.067 -4.350 -4.009 1.00 0.00 S ATOM 1426 CE MET A 213 -0.594 -2.761 -3.323 1.00 0.00 C ATOM 0 H MET A 213 1.700 -4.845 0.093 1.00 0.00 H new ATOM 0 HA MET A 213 3.599 -5.448 -1.964 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.608 -3.196 -1.594 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.574 -3.435 -3.036 1.00 0.00 H new ATOM 0 HG2 MET A 213 1.604 -5.819 -3.123 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.477 -5.307 -1.883 1.00 0.00 H new ATOM 0 HE1 MET A 213 -1.476 -2.409 -3.857 1.00 0.00 H new ATOM 0 HE2 MET A 213 -0.834 -2.882 -2.267 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.210 -2.033 -3.431 1.00 0.00 H new ATOM 1436 N CYS A 214 4.363 -2.929 0.056 1.00 0.00 N ATOM 1437 CA CYS A 214 5.469 -2.085 0.469 1.00 0.00 C ATOM 1438 C CYS A 214 6.632 -3.016 0.863 1.00 0.00 C ATOM 1439 O CYS A 214 7.768 -2.764 0.476 1.00 0.00 O ATOM 1440 CB CYS A 214 5.080 -1.111 1.593 1.00 0.00 C ATOM 1441 SG CYS A 214 3.923 0.263 1.255 1.00 0.00 S ATOM 0 H CYS A 214 3.559 -2.872 0.681 1.00 0.00 H new ATOM 0 HA CYS A 214 5.774 -1.438 -0.354 1.00 0.00 H new ATOM 0 HB2 CYS A 214 4.651 -1.704 2.401 1.00 0.00 H new ATOM 0 HB3 CYS A 214 6.002 -0.672 1.974 1.00 0.00 H new ATOM 1446 N ILE A 215 6.357 -4.123 1.580 1.00 0.00 N ATOM 1447 CA ILE A 215 7.371 -5.105 1.982 1.00 0.00 C ATOM 1448 C ILE A 215 8.004 -5.682 0.720 1.00 0.00 C ATOM 1449 O ILE A 215 9.228 -5.723 0.589 1.00 0.00 O ATOM 1450 CB ILE A 215 6.804 -6.251 2.870 1.00 0.00 C ATOM 1451 CG1 ILE A 215 5.939 -5.732 4.041 1.00 0.00 C ATOM 1452 CG2 ILE A 215 7.975 -7.120 3.366 1.00 0.00 C ATOM 1453 CD1 ILE A 215 5.767 -6.660 5.248 1.00 0.00 C ATOM 0 H ILE A 215 5.416 -4.358 1.897 1.00 0.00 H new ATOM 0 HA ILE A 215 8.111 -4.590 2.595 1.00 0.00 H new ATOM 0 HB ILE A 215 6.131 -6.856 2.263 1.00 0.00 H new ATOM 0 HG12 ILE A 215 6.373 -4.796 4.393 1.00 0.00 H new ATOM 0 HG13 ILE A 215 4.949 -5.497 3.651 1.00 0.00 H new ATOM 0 HG21 ILE A 215 7.591 -7.927 3.990 1.00 0.00 H new ATOM 0 HG22 ILE A 215 8.503 -7.542 2.511 1.00 0.00 H new ATOM 0 HG23 ILE A 215 8.662 -6.507 3.949 1.00 0.00 H new ATOM 0 HD11 ILE A 215 5.139 -6.174 5.994 1.00 0.00 H new ATOM 0 HD12 ILE A 215 5.296 -7.590 4.928 1.00 0.00 H new ATOM 0 HD13 ILE A 215 6.743 -6.878 5.681 1.00 0.00 H new ATOM 1465 N THR A 216 7.169 -6.144 -0.210 1.00 0.00 N ATOM 1466 CA THR A 216 7.686 -6.759 -1.418 1.00 0.00 C ATOM 1467 C THR A 216 8.582 -5.791 -2.202 1.00 0.00 C ATOM 1468 O THR A 216 9.676 -6.200 -2.597 1.00 0.00 O ATOM 1469 CB THR A 216 6.547 -7.323 -2.277 1.00 0.00 C ATOM 1470 OG1 THR A 216 5.762 -8.249 -1.549 1.00 0.00 O ATOM 1471 CG2 THR A 216 7.126 -8.072 -3.481 1.00 0.00 C ATOM 0 H THR A 216 6.152 -6.103 -0.148 1.00 0.00 H new ATOM 0 HA THR A 216 8.316 -7.599 -1.127 1.00 0.00 H new ATOM 0 HB THR A 216 5.932 -6.480 -2.590 1.00 0.00 H new ATOM 0 HG1 THR A 216 5.199 -7.767 -0.907 1.00 0.00 H new ATOM 0 HG21 THR A 216 6.312 -8.470 -4.087 1.00 0.00 H new ATOM 0 HG22 THR A 216 7.725 -7.387 -4.082 1.00 0.00 H new ATOM 0 HG23 THR A 216 7.753 -8.892 -3.132 1.00 0.00 H new ATOM 1479 N GLN A 217 8.154 -4.547 -2.460 1.00 0.00 N ATOM 1480 CA GLN A 217 8.936 -3.642 -3.302 1.00 0.00 C ATOM 1481 C GLN A 217 10.204 -3.166 -2.587 1.00 0.00 C ATOM 1482 O GLN A 217 11.221 -2.967 -3.255 1.00 0.00 O ATOM 1483 CB GLN A 217 8.068 -2.505 -3.870 1.00 0.00 C ATOM 1484 CG GLN A 217 7.500 -1.491 -2.864 1.00 0.00 C ATOM 1485 CD GLN A 217 8.463 -0.381 -2.450 1.00 0.00 C ATOM 1486 OE1 GLN A 217 8.705 -0.151 -1.272 1.00 0.00 O ATOM 1487 NE2 GLN A 217 9.015 0.352 -3.401 1.00 0.00 N ATOM 0 H GLN A 217 7.284 -4.153 -2.102 1.00 0.00 H new ATOM 0 HA GLN A 217 9.286 -4.198 -4.172 1.00 0.00 H new ATOM 0 HB2 GLN A 217 8.662 -1.959 -4.603 1.00 0.00 H new ATOM 0 HB3 GLN A 217 7.232 -2.953 -4.408 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.609 -1.035 -3.295 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.183 -2.028 -1.970 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.809 0.155 -4.381 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.647 1.114 -3.155 1.00 0.00 H new ATOM 1496 N TYR A 218 10.166 -3.072 -1.252 1.00 0.00 N ATOM 1497 CA TYR A 218 11.338 -2.867 -0.407 1.00 0.00 C ATOM 1498 C TYR A 218 12.343 -3.988 -0.659 1.00 0.00 C ATOM 1499 O TYR A 218 13.498 -3.724 -0.993 1.00 0.00 O ATOM 1500 CB TYR A 218 10.920 -2.809 1.074 1.00 0.00 C ATOM 1501 CG TYR A 218 12.037 -3.034 2.080 1.00 0.00 C ATOM 1502 CD1 TYR A 218 12.969 -2.019 2.362 1.00 0.00 C ATOM 1503 CD2 TYR A 218 12.150 -4.280 2.724 1.00 0.00 C ATOM 1504 CE1 TYR A 218 14.017 -2.254 3.272 1.00 0.00 C ATOM 1505 CE2 TYR A 218 13.201 -4.527 3.625 1.00 0.00 C ATOM 1506 CZ TYR A 218 14.150 -3.514 3.894 1.00 0.00 C ATOM 1507 OH TYR A 218 15.189 -3.743 4.744 1.00 0.00 O ATOM 0 H TYR A 218 9.297 -3.139 -0.722 1.00 0.00 H new ATOM 0 HA TYR A 218 11.811 -1.916 -0.654 1.00 0.00 H new ATOM 0 HB2 TYR A 218 10.471 -1.835 1.268 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.146 -3.557 1.244 1.00 0.00 H new ATOM 0 HD1 TYR A 218 12.880 -1.057 1.879 1.00 0.00 H new ATOM 0 HD2 TYR A 218 11.423 -5.053 2.525 1.00 0.00 H new ATOM 0 HE1 TYR A 218 14.722 -1.467 3.495 1.00 0.00 H new ATOM 0 HE2 TYR A 218 13.283 -5.488 4.110 1.00 0.00 H new ATOM 0 HH TYR A 218 15.135 -4.659 5.088 1.00 0.00 H new ATOM 1517 N GLU A 219 11.929 -5.248 -0.518 1.00 0.00 N ATOM 1518 CA GLU A 219 12.842 -6.377 -0.648 1.00 0.00 C ATOM 1519 C GLU A 219 13.372 -6.530 -2.076 1.00 0.00 C ATOM 1520 O GLU A 219 14.539 -6.873 -2.257 1.00 0.00 O ATOM 1521 CB GLU A 219 12.163 -7.661 -0.184 1.00 0.00 C ATOM 1522 CG GLU A 219 12.128 -7.802 1.343 1.00 0.00 C ATOM 1523 CD GLU A 219 12.828 -9.083 1.807 1.00 0.00 C ATOM 1524 OE1 GLU A 219 12.241 -10.182 1.654 1.00 0.00 O ATOM 1525 OE2 GLU A 219 13.954 -9.008 2.342 1.00 0.00 O ATOM 0 H GLU A 219 10.965 -5.509 -0.313 1.00 0.00 H new ATOM 0 HA GLU A 219 13.702 -6.178 -0.009 1.00 0.00 H new ATOM 0 HB2 GLU A 219 11.144 -7.686 -0.569 1.00 0.00 H new ATOM 0 HB3 GLU A 219 12.686 -8.517 -0.611 1.00 0.00 H new ATOM 0 HG2 GLU A 219 12.610 -6.938 1.800 1.00 0.00 H new ATOM 0 HG3 GLU A 219 11.093 -7.808 1.685 1.00 0.00 H new ATOM 1532 N ARG A 220 12.567 -6.218 -3.098 1.00 0.00 N ATOM 1533 CA ARG A 220 13.016 -6.183 -4.496 1.00 0.00 C ATOM 1534 C ARG A 220 14.075 -5.099 -4.748 1.00 0.00 C ATOM 1535 O ARG A 220 14.629 -5.052 -5.845 1.00 0.00 O ATOM 1536 CB ARG A 220 11.805 -6.007 -5.436 1.00 0.00 C ATOM 1537 CG ARG A 220 11.166 -7.281 -6.010 1.00 0.00 C ATOM 1538 CD ARG A 220 10.709 -8.349 -5.014 1.00 0.00 C ATOM 1539 NE ARG A 220 11.829 -9.167 -4.518 1.00 0.00 N ATOM 1540 CZ ARG A 220 11.909 -9.754 -3.320 1.00 0.00 C ATOM 1541 NH1 ARG A 220 10.968 -9.552 -2.404 1.00 0.00 N ATOM 1542 NH2 ARG A 220 12.926 -10.550 -3.023 1.00 0.00 N ATOM 0 H ARG A 220 11.582 -5.982 -2.979 1.00 0.00 H new ATOM 0 HA ARG A 220 13.497 -7.137 -4.710 1.00 0.00 H new ATOM 0 HB2 ARG A 220 11.035 -5.458 -4.894 1.00 0.00 H new ATOM 0 HB3 ARG A 220 12.115 -5.380 -6.272 1.00 0.00 H new ATOM 0 HG2 ARG A 220 10.303 -6.986 -6.607 1.00 0.00 H new ATOM 0 HG3 ARG A 220 11.883 -7.740 -6.691 1.00 0.00 H new ATOM 0 HD2 ARG A 220 10.212 -7.868 -4.171 1.00 0.00 H new ATOM 0 HD3 ARG A 220 9.973 -8.996 -5.491 1.00 0.00 H new ATOM 0 HE ARG A 220 12.619 -9.298 -5.149 1.00 0.00 H new ATOM 0 HH11 ARG A 220 10.176 -8.944 -2.612 1.00 0.00 H new ATOM 0 HH12 ARG A 220 11.038 -10.005 -1.493 1.00 0.00 H new ATOM 0 HH21 ARG A 220 13.659 -10.720 -3.712 1.00 0.00 H new ATOM 0 HH22 ARG A 220 12.976 -10.992 -2.105 1.00 0.00 H new ATOM 1556 N GLU A 221 14.366 -4.233 -3.777 1.00 0.00 N ATOM 1557 CA GLU A 221 15.481 -3.288 -3.824 1.00 0.00 C ATOM 1558 C GLU A 221 16.589 -3.756 -2.872 1.00 0.00 C ATOM 1559 O GLU A 221 17.768 -3.795 -3.237 1.00 0.00 O ATOM 1560 CB GLU A 221 14.967 -1.880 -3.468 1.00 0.00 C ATOM 1561 CG GLU A 221 15.933 -0.764 -3.896 1.00 0.00 C ATOM 1562 CD GLU A 221 15.811 -0.409 -5.384 1.00 0.00 C ATOM 1563 OE1 GLU A 221 15.658 -1.307 -6.244 1.00 0.00 O ATOM 1564 OE2 GLU A 221 15.849 0.794 -5.721 1.00 0.00 O ATOM 0 H GLU A 221 13.821 -4.168 -2.917 1.00 0.00 H new ATOM 0 HA GLU A 221 15.905 -3.246 -4.827 1.00 0.00 H new ATOM 0 HB2 GLU A 221 14.001 -1.720 -3.946 1.00 0.00 H new ATOM 0 HB3 GLU A 221 14.804 -1.820 -2.392 1.00 0.00 H new ATOM 0 HG2 GLU A 221 15.740 0.126 -3.298 1.00 0.00 H new ATOM 0 HG3 GLU A 221 16.956 -1.074 -3.684 1.00 0.00 H new ATOM 1571 N SER A 222 16.210 -4.173 -1.663 1.00 0.00 N ATOM 1572 CA SER A 222 17.101 -4.663 -0.626 1.00 0.00 C ATOM 1573 C SER A 222 17.932 -5.845 -1.138 1.00 0.00 C ATOM 1574 O SER A 222 19.125 -5.889 -0.848 1.00 0.00 O ATOM 1575 CB SER A 222 16.267 -5.023 0.610 1.00 0.00 C ATOM 1576 OG SER A 222 17.084 -5.304 1.728 1.00 0.00 O ATOM 0 H SER A 222 15.232 -4.176 -1.374 1.00 0.00 H new ATOM 0 HA SER A 222 17.814 -3.888 -0.345 1.00 0.00 H new ATOM 0 HB2 SER A 222 15.595 -4.198 0.848 1.00 0.00 H new ATOM 0 HB3 SER A 222 15.643 -5.889 0.388 1.00 0.00 H new ATOM 0 HG SER A 222 16.520 -5.528 2.497 1.00 0.00 H new ATOM 1582 N GLN A 223 17.380 -6.754 -1.955 1.00 0.00 N ATOM 1583 CA GLN A 223 18.127 -7.889 -2.501 1.00 0.00 C ATOM 1584 C GLN A 223 19.287 -7.433 -3.395 1.00 0.00 C ATOM 1585 O GLN A 223 20.268 -8.169 -3.529 1.00 0.00 O ATOM 1586 CB GLN A 223 17.206 -8.827 -3.305 1.00 0.00 C ATOM 1587 CG GLN A 223 16.324 -9.751 -2.453 1.00 0.00 C ATOM 1588 CD GLN A 223 17.088 -10.805 -1.642 1.00 0.00 C ATOM 1589 OE1 GLN A 223 18.224 -11.189 -1.940 1.00 0.00 O ATOM 1590 NE2 GLN A 223 16.461 -11.326 -0.603 1.00 0.00 N ATOM 0 H GLN A 223 16.405 -6.720 -2.253 1.00 0.00 H new ATOM 0 HA GLN A 223 18.537 -8.430 -1.648 1.00 0.00 H new ATOM 0 HB2 GLN A 223 16.563 -8.222 -3.943 1.00 0.00 H new ATOM 0 HB3 GLN A 223 17.821 -9.441 -3.963 1.00 0.00 H new ATOM 0 HG2 GLN A 223 15.739 -9.139 -1.766 1.00 0.00 H new ATOM 0 HG3 GLN A 223 15.617 -10.260 -3.108 1.00 0.00 H new ATOM 0 HE21 GLN A 223 15.523 -11.006 -0.360 1.00 0.00 H new ATOM 0 HE22 GLN A 223 16.914 -12.048 -0.043 1.00 0.00 H new ATOM 1599 N ALA A 224 19.212 -6.254 -4.021 1.00 0.00 N ATOM 1600 CA ALA A 224 20.314 -5.707 -4.814 1.00 0.00 C ATOM 1601 C ALA A 224 21.329 -4.991 -3.917 1.00 0.00 C ATOM 1602 O ALA A 224 22.530 -5.022 -4.195 1.00 0.00 O ATOM 1603 CB ALA A 224 19.767 -4.783 -5.905 1.00 0.00 C ATOM 0 H ALA A 224 18.387 -5.655 -3.992 1.00 0.00 H new ATOM 0 HA ALA A 224 20.841 -6.527 -5.302 1.00 0.00 H new ATOM 0 HB1 ALA A 224 20.594 -4.381 -6.490 1.00 0.00 H new ATOM 0 HB2 ALA A 224 19.101 -5.346 -6.559 1.00 0.00 H new ATOM 0 HB3 ALA A 224 19.216 -3.963 -5.445 1.00 0.00 H new ATOM 1609 N TYR A 225 20.877 -4.394 -2.810 1.00 0.00 N ATOM 1610 CA TYR A 225 21.763 -3.900 -1.755 1.00 0.00 C ATOM 1611 C TYR A 225 22.509 -5.083 -1.106 1.00 0.00 C ATOM 1612 O TYR A 225 23.688 -4.973 -0.769 1.00 0.00 O ATOM 1613 CB TYR A 225 20.957 -3.050 -0.747 1.00 0.00 C ATOM 1614 CG TYR A 225 21.579 -1.699 -0.419 1.00 0.00 C ATOM 1615 CD1 TYR A 225 22.592 -1.584 0.555 1.00 0.00 C ATOM 1616 CD2 TYR A 225 21.119 -0.540 -1.076 1.00 0.00 C ATOM 1617 CE1 TYR A 225 23.136 -0.321 0.873 1.00 0.00 C ATOM 1618 CE2 TYR A 225 21.660 0.721 -0.768 1.00 0.00 C ATOM 1619 CZ TYR A 225 22.669 0.841 0.213 1.00 0.00 C ATOM 1620 OH TYR A 225 23.158 2.082 0.508 1.00 0.00 O ATOM 0 H TYR A 225 19.886 -4.240 -2.621 1.00 0.00 H new ATOM 0 HA TYR A 225 22.525 -3.242 -2.173 1.00 0.00 H new ATOM 0 HB2 TYR A 225 19.956 -2.887 -1.147 1.00 0.00 H new ATOM 0 HB3 TYR A 225 20.843 -3.617 0.177 1.00 0.00 H new ATOM 0 HD1 TYR A 225 22.954 -2.467 1.061 1.00 0.00 H new ATOM 0 HD2 TYR A 225 20.343 -0.621 -1.823 1.00 0.00 H new ATOM 0 HE1 TYR A 225 23.910 -0.241 1.622 1.00 0.00 H new ATOM 0 HE2 TYR A 225 21.303 1.600 -1.283 1.00 0.00 H new ATOM 0 HH TYR A 225 22.712 2.751 -0.053 1.00 0.00 H new ATOM 1630 N TYR A 226 21.847 -6.236 -0.983 1.00 0.00 N ATOM 1631 CA TYR A 226 22.334 -7.454 -0.352 1.00 0.00 C ATOM 1632 C TYR A 226 23.343 -8.171 -1.240 1.00 0.00 C ATOM 1633 O TYR A 226 24.426 -8.537 -0.770 1.00 0.00 O ATOM 1634 CB TYR A 226 21.142 -8.368 -0.051 1.00 0.00 C ATOM 1635 CG TYR A 226 21.480 -9.580 0.785 1.00 0.00 C ATOM 1636 CD1 TYR A 226 21.616 -9.434 2.176 1.00 0.00 C ATOM 1637 CD2 TYR A 226 21.579 -10.857 0.199 1.00 0.00 C ATOM 1638 CE1 TYR A 226 21.795 -10.561 2.990 1.00 0.00 C ATOM 1639 CE2 TYR A 226 21.786 -11.989 1.009 1.00 0.00 C ATOM 1640 CZ TYR A 226 21.878 -11.845 2.413 1.00 0.00 C ATOM 1641 OH TYR A 226 22.014 -12.939 3.213 1.00 0.00 O ATOM 0 H TYR A 226 20.900 -6.345 -1.345 1.00 0.00 H new ATOM 0 HA TYR A 226 22.843 -7.193 0.576 1.00 0.00 H new ATOM 0 HB2 TYR A 226 20.376 -7.788 0.465 1.00 0.00 H new ATOM 0 HB3 TYR A 226 20.708 -8.702 -0.994 1.00 0.00 H new ATOM 0 HD1 TYR A 226 21.582 -8.450 2.620 1.00 0.00 H new ATOM 0 HD2 TYR A 226 21.496 -10.967 -0.872 1.00 0.00 H new ATOM 0 HE1 TYR A 226 21.869 -10.446 4.061 1.00 0.00 H new ATOM 0 HE2 TYR A 226 21.875 -12.967 0.559 1.00 0.00 H new ATOM 0 HH TYR A 226 22.055 -13.746 2.659 1.00 0.00 H new ATOM 1651 N GLN A 227 23.010 -8.354 -2.523 1.00 0.00 N ATOM 1652 CA GLN A 227 23.834 -9.064 -3.496 1.00 0.00 C ATOM 1653 C GLN A 227 25.240 -8.484 -3.590 1.00 0.00 C ATOM 1654 O GLN A 227 26.165 -9.223 -3.911 1.00 0.00 O ATOM 1655 CB GLN A 227 23.187 -9.004 -4.890 1.00 0.00 C ATOM 1656 CG GLN A 227 22.474 -10.297 -5.298 1.00 0.00 C ATOM 1657 CD GLN A 227 23.392 -11.413 -5.805 1.00 0.00 C ATOM 1658 OE1 GLN A 227 22.908 -12.405 -6.344 1.00 0.00 O ATOM 1659 NE2 GLN A 227 24.700 -11.340 -5.637 1.00 0.00 N ATOM 0 H GLN A 227 22.138 -8.002 -2.918 1.00 0.00 H new ATOM 0 HA GLN A 227 23.905 -10.096 -3.153 1.00 0.00 H new ATOM 0 HB2 GLN A 227 22.471 -8.183 -4.913 1.00 0.00 H new ATOM 0 HB3 GLN A 227 23.956 -8.776 -5.628 1.00 0.00 H new ATOM 0 HG2 GLN A 227 21.913 -10.670 -4.441 1.00 0.00 H new ATOM 0 HG3 GLN A 227 21.748 -10.063 -6.077 1.00 0.00 H new ATOM 0 HE21 GLN A 227 25.112 -10.521 -5.191 1.00 0.00 H new ATOM 0 HE22 GLN A 227 25.298 -12.103 -5.954 1.00 0.00 H new ATOM 1668 N ARG A 228 25.423 -7.196 -3.305 1.00 0.00 N ATOM 1669 CA ARG A 228 26.723 -6.525 -3.316 1.00 0.00 C ATOM 1670 C ARG A 228 27.738 -7.100 -2.318 1.00 0.00 C ATOM 1671 O ARG A 228 28.906 -6.726 -2.401 1.00 0.00 O ATOM 1672 CB ARG A 228 26.480 -5.029 -3.072 1.00 0.00 C ATOM 1673 CG ARG A 228 25.942 -4.318 -4.294 1.00 0.00 C ATOM 1674 CD ARG A 228 27.028 -3.567 -5.067 1.00 0.00 C ATOM 1675 NE ARG A 228 27.239 -2.231 -4.490 1.00 0.00 N ATOM 1676 CZ ARG A 228 27.998 -1.266 -5.012 1.00 0.00 C ATOM 1677 NH1 ARG A 228 28.901 -1.536 -5.945 1.00 0.00 N ATOM 1678 NH2 ARG A 228 27.808 -0.013 -4.629 1.00 0.00 N ATOM 0 H ARG A 228 24.654 -6.575 -3.054 1.00 0.00 H new ATOM 0 HA ARG A 228 27.183 -6.694 -4.290 1.00 0.00 H new ATOM 0 HB2 ARG A 228 25.777 -4.909 -2.248 1.00 0.00 H new ATOM 0 HB3 ARG A 228 27.414 -4.559 -2.765 1.00 0.00 H new ATOM 0 HG2 ARG A 228 25.470 -5.046 -4.954 1.00 0.00 H new ATOM 0 HG3 ARG A 228 25.167 -3.615 -3.988 1.00 0.00 H new ATOM 0 HD2 ARG A 228 27.959 -4.133 -5.040 1.00 0.00 H new ATOM 0 HD3 ARG A 228 26.741 -3.476 -6.114 1.00 0.00 H new ATOM 0 HE ARG A 228 26.763 -2.024 -3.612 1.00 0.00 H new ATOM 0 HH11 ARG A 228 29.024 -2.494 -6.274 1.00 0.00 H new ATOM 0 HH12 ARG A 228 29.473 -0.786 -6.333 1.00 0.00 H new ATOM 0 HH21 ARG A 228 27.087 0.206 -3.941 1.00 0.00 H new ATOM 0 HH22 ARG A 228 28.382 0.733 -5.021 1.00 0.00 H new TER 1692 ARG A 228