USER MOD reduce.3.24.130724 H: found=0, std=0, add=763, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 623 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 143 CYS SG : rot -86:sc= 1.06 USER MOD Set 1.2: A 144 SER OG : rot 21:sc= 0.0484 USER MOD Set 1.3: A 148 MET CE :methyl -179:sc= -0.912 (180deg=-0.922) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 176:sc= -0.441 (180deg=-0.468) USER MOD Single : A 111 GLN : amide:sc= -0.589 X(o=-0.59,f=-1) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot -93:sc= 1.26 USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.0683 USER MOD Single : A 125 SER OG : rot 84:sc= 0.0318 USER MOD Single : A 128 SER OG : rot -86:sc= 1.17 USER MOD Single : A 130 CYS SG : rot 72:sc= -0.539 USER MOD Single : A 133 ASN : amide:sc= -0.163 K(o=-0.16,f=-3.4!) USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 CYS SG : rot 63:sc= -4.26! USER MOD Single : A 141 GLN : amide:sc=-0.00334 X(o=-0.0033,f=0) USER MOD Single : A 145 THR OG1 : rot -141:sc= -2.86! USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 MET CE :methyl 170:sc= -0.942 (180deg=-1.13) USER MOD Single : A 154 LYS NZ :NH3+ -153:sc= 2.44 (180deg=1.97) USER MOD Single : A 158 CYS SG : rot 50:sc= -11.1! USER MOD Single : A 162 SER OG : rot 122:sc= -0.67 USER MOD Single : A 164 LYS NZ :NH3+ 160:sc= -0.144 (180deg=-0.628) USER MOD Single : A 166 ASN : amide:sc= 1.08 K(o=1.1,f=-0.023) USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ 178:sc= 1.18 (180deg=1.13) USER MOD Single : A 180 ASN : amide:sc= 0.298 K(o=0.3,f=-6.1!) USER MOD Single : A 181 LYS NZ :NH3+ -147:sc= 1.12 (180deg=0.789) USER MOD Single : A 183 SER OG : rot 87:sc= 0.127 USER MOD ----------------------------------------------------------------- ATOM 86 N LEU A 100 -12.091 10.586 0.171 1.00 0.00 N ATOM 87 CA LEU A 100 -10.673 10.297 0.265 1.00 0.00 C ATOM 88 C LEU A 100 -10.293 10.086 1.721 1.00 0.00 C ATOM 89 O LEU A 100 -9.357 9.357 2.048 1.00 0.00 O ATOM 90 CB LEU A 100 -9.879 11.468 -0.313 1.00 0.00 C ATOM 91 CG LEU A 100 -8.942 11.136 -1.456 1.00 0.00 C ATOM 92 CD1 LEU A 100 -7.923 10.127 -0.998 1.00 0.00 C ATOM 93 CD2 LEU A 100 -9.751 10.622 -2.624 1.00 0.00 C ATOM 0 HA LEU A 100 -10.445 9.392 -0.299 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -10.584 12.225 -0.656 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -9.295 11.917 0.490 1.00 0.00 H new ATOM 0 HG LEU A 100 -8.404 12.028 -1.778 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -7.250 9.890 -1.822 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -7.349 10.540 -0.168 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -8.431 9.219 -0.672 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -9.083 10.381 -3.451 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -10.295 9.726 -2.324 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -10.459 11.388 -2.941 1.00 0.00 H new ATOM 104 N GLU A 101 -11.024 10.760 2.583 1.00 0.00 N ATOM 105 CA GLU A 101 -10.949 10.536 4.007 1.00 0.00 C ATOM 106 C GLU A 101 -11.272 9.078 4.294 1.00 0.00 C ATOM 107 O GLU A 101 -10.674 8.443 5.166 1.00 0.00 O ATOM 108 CB GLU A 101 -11.926 11.470 4.702 1.00 0.00 C ATOM 109 CG GLU A 101 -11.498 12.932 4.675 1.00 0.00 C ATOM 110 CD GLU A 101 -10.287 13.207 5.546 1.00 0.00 C ATOM 111 OE1 GLU A 101 -9.443 12.301 5.720 1.00 0.00 O ATOM 112 OE2 GLU A 101 -10.184 14.327 6.081 1.00 0.00 O ATOM 0 H GLU A 101 -11.691 11.483 2.312 1.00 0.00 H new ATOM 0 HA GLU A 101 -9.947 10.745 4.383 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -12.903 11.378 4.228 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -12.043 11.154 5.738 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -11.274 13.221 3.648 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -12.328 13.555 5.008 1.00 0.00 H new ATOM 117 N GLU A 102 -12.223 8.561 3.523 1.00 0.00 N ATOM 118 CA GLU A 102 -12.528 7.154 3.500 1.00 0.00 C ATOM 119 C GLU A 102 -11.326 6.336 3.074 1.00 0.00 C ATOM 120 O GLU A 102 -11.046 5.313 3.664 1.00 0.00 O ATOM 121 CB GLU A 102 -13.654 6.897 2.536 1.00 0.00 C ATOM 122 CG GLU A 102 -15.004 7.377 3.019 1.00 0.00 C ATOM 123 CD GLU A 102 -16.095 7.138 2.000 1.00 0.00 C ATOM 124 OE1 GLU A 102 -16.171 6.015 1.456 1.00 0.00 O ATOM 125 OE2 GLU A 102 -16.892 8.063 1.740 1.00 0.00 O ATOM 0 H GLU A 102 -12.802 9.119 2.896 1.00 0.00 H new ATOM 0 HA GLU A 102 -12.814 6.857 4.509 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -13.425 7.385 1.589 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -13.711 5.827 2.338 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -15.258 6.866 3.947 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -14.949 8.442 3.246 1.00 0.00 H new ATOM 130 N TYR A 103 -10.625 6.796 2.040 1.00 0.00 N ATOM 131 CA TYR A 103 -9.464 6.071 1.514 1.00 0.00 C ATOM 132 C TYR A 103 -8.441 5.808 2.622 1.00 0.00 C ATOM 133 O TYR A 103 -7.842 4.735 2.694 1.00 0.00 O ATOM 134 CB TYR A 103 -8.792 6.844 0.371 1.00 0.00 C ATOM 135 CG TYR A 103 -9.593 6.837 -0.906 1.00 0.00 C ATOM 136 CD1 TYR A 103 -10.889 6.402 -0.885 1.00 0.00 C ATOM 137 CD2 TYR A 103 -9.063 7.253 -2.120 1.00 0.00 C ATOM 138 CE1 TYR A 103 -11.654 6.376 -2.004 1.00 0.00 C ATOM 139 CE2 TYR A 103 -9.830 7.234 -3.267 1.00 0.00 C ATOM 140 CZ TYR A 103 -11.132 6.793 -3.201 1.00 0.00 C ATOM 141 OH TYR A 103 -11.906 6.769 -4.331 1.00 0.00 O ATOM 0 H TYR A 103 -10.837 7.664 1.549 1.00 0.00 H new ATOM 0 HA TYR A 103 -9.826 5.119 1.125 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -8.631 7.875 0.685 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -7.810 6.412 0.178 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -11.316 6.070 0.050 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -8.040 7.595 -2.167 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -12.675 6.027 -1.952 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -9.413 7.562 -4.207 1.00 0.00 H new ATOM 0 HH TYR A 103 -11.384 7.098 -5.092 1.00 0.00 H new ATOM 150 N ARG A 104 -8.258 6.800 3.488 1.00 0.00 N ATOM 151 CA ARG A 104 -7.345 6.686 4.626 1.00 0.00 C ATOM 152 C ARG A 104 -7.842 5.654 5.638 1.00 0.00 C ATOM 153 O ARG A 104 -7.116 4.722 6.011 1.00 0.00 O ATOM 154 CB ARG A 104 -7.195 8.038 5.321 1.00 0.00 C ATOM 155 CG ARG A 104 -6.405 9.057 4.521 1.00 0.00 C ATOM 156 CD ARG A 104 -6.526 10.442 5.132 1.00 0.00 C ATOM 157 NE ARG A 104 -5.734 11.435 4.409 1.00 0.00 N ATOM 158 CZ ARG A 104 -6.237 12.533 3.843 1.00 0.00 C ATOM 159 NH1 ARG A 104 -7.534 12.794 3.919 1.00 0.00 N ATOM 160 NH2 ARG A 104 -5.434 13.390 3.224 1.00 0.00 N ATOM 0 H ARG A 104 -8.733 7.700 3.424 1.00 0.00 H new ATOM 0 HA ARG A 104 -6.379 6.359 4.241 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -8.186 8.442 5.526 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -6.706 7.888 6.284 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -5.356 8.762 4.485 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -6.766 9.077 3.493 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -7.573 10.746 5.134 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -6.202 10.408 6.172 1.00 0.00 H new ATOM 0 HE ARG A 104 -4.729 11.278 4.332 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -8.155 12.153 4.413 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -7.911 13.636 3.484 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -4.431 13.209 3.181 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -5.820 14.229 2.792 1.00 0.00 H new ATOM 171 N LEU A 105 -9.088 5.814 6.073 1.00 0.00 N ATOM 172 CA LEU A 105 -9.661 4.921 7.072 1.00 0.00 C ATOM 173 C LEU A 105 -9.779 3.519 6.494 1.00 0.00 C ATOM 174 O LEU A 105 -9.726 2.530 7.213 1.00 0.00 O ATOM 175 CB LEU A 105 -11.029 5.451 7.550 1.00 0.00 C ATOM 176 CG LEU A 105 -12.238 5.190 6.639 1.00 0.00 C ATOM 177 CD1 LEU A 105 -12.910 3.869 6.979 1.00 0.00 C ATOM 178 CD2 LEU A 105 -13.237 6.331 6.751 1.00 0.00 C ATOM 0 H LEU A 105 -9.717 6.550 5.751 1.00 0.00 H new ATOM 0 HA LEU A 105 -9.004 4.881 7.941 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.240 5.012 8.525 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -10.942 6.528 7.697 1.00 0.00 H new ATOM 0 HG LEU A 105 -11.878 5.131 5.612 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -13.762 3.713 6.317 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -12.197 3.055 6.851 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -13.254 3.891 8.013 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -14.089 6.134 6.100 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -13.580 6.415 7.782 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -12.759 7.264 6.451 1.00 0.00 H new ATOM 189 N LEU A 106 -9.912 3.460 5.179 1.00 0.00 N ATOM 190 CA LEU A 106 -10.005 2.214 4.451 1.00 0.00 C ATOM 191 C LEU A 106 -8.694 1.453 4.523 1.00 0.00 C ATOM 192 O LEU A 106 -8.689 0.228 4.633 1.00 0.00 O ATOM 193 CB LEU A 106 -10.363 2.497 3.002 1.00 0.00 C ATOM 194 CG LEU A 106 -11.664 1.880 2.517 1.00 0.00 C ATOM 195 CD1 LEU A 106 -11.910 2.231 1.069 1.00 0.00 C ATOM 196 CD2 LEU A 106 -11.602 0.388 2.681 1.00 0.00 C ATOM 0 H LEU A 106 -9.959 4.287 4.584 1.00 0.00 H new ATOM 0 HA LEU A 106 -10.783 1.600 4.904 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -10.420 3.577 2.864 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -9.552 2.137 2.369 1.00 0.00 H new ATOM 0 HG LEU A 106 -12.487 2.277 3.111 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -12.846 1.780 0.739 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -11.971 3.314 0.963 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -11.090 1.852 0.458 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -12.535 -0.055 2.333 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -10.772 -0.008 2.096 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -11.454 0.143 3.733 1.00 0.00 H new ATOM 207 N LEU A 107 -7.587 2.193 4.462 1.00 0.00 N ATOM 208 CA LEU A 107 -6.258 1.605 4.570 1.00 0.00 C ATOM 209 C LEU A 107 -6.177 0.853 5.884 1.00 0.00 C ATOM 210 O LEU A 107 -5.640 -0.251 5.975 1.00 0.00 O ATOM 211 CB LEU A 107 -5.188 2.699 4.551 1.00 0.00 C ATOM 212 CG LEU A 107 -4.157 2.618 3.429 1.00 0.00 C ATOM 213 CD1 LEU A 107 -3.445 1.282 3.425 1.00 0.00 C ATOM 214 CD2 LEU A 107 -4.812 2.874 2.096 1.00 0.00 C ATOM 0 H LEU A 107 -7.588 3.205 4.338 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.086 0.934 3.729 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -5.688 3.665 4.487 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -4.659 2.677 5.504 1.00 0.00 H new ATOM 0 HG LEU A 107 -3.408 3.390 3.607 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -2.718 1.260 2.613 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -2.931 1.141 4.376 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -4.172 0.483 3.283 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -4.064 2.813 1.305 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -5.586 2.127 1.922 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -5.260 3.868 2.096 1.00 0.00 H new ATOM 225 N LYS A 108 -6.738 1.489 6.902 1.00 0.00 N ATOM 226 CA LYS A 108 -6.831 0.905 8.231 1.00 0.00 C ATOM 227 C LYS A 108 -7.854 -0.230 8.259 1.00 0.00 C ATOM 228 O LYS A 108 -7.710 -1.195 9.012 1.00 0.00 O ATOM 229 CB LYS A 108 -7.250 1.975 9.236 1.00 0.00 C ATOM 230 CG LYS A 108 -6.675 3.354 8.950 1.00 0.00 C ATOM 231 CD LYS A 108 -7.078 4.351 10.027 1.00 0.00 C ATOM 232 CE LYS A 108 -6.328 5.665 9.888 1.00 0.00 C ATOM 233 NZ LYS A 108 -4.882 5.519 10.201 1.00 0.00 N ATOM 0 H LYS A 108 -7.141 2.423 6.830 1.00 0.00 H new ATOM 0 HA LYS A 108 -5.852 0.505 8.495 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -8.338 2.042 9.247 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -6.940 1.663 10.233 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -5.588 3.294 8.895 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -7.025 3.703 7.978 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -8.150 4.537 9.968 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -6.882 3.923 11.010 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -6.442 6.041 8.871 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -6.770 6.406 10.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -4.396 6.422 10.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -4.768 5.250 11.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -4.468 4.782 9.595 1.00 0.00 H new ATOM 243 N ARG A 109 -8.897 -0.103 7.448 1.00 0.00 N ATOM 244 CA ARG A 109 -9.992 -1.058 7.459 1.00 0.00 C ATOM 245 C ARG A 109 -9.594 -2.389 6.853 1.00 0.00 C ATOM 246 O ARG A 109 -9.702 -3.422 7.513 1.00 0.00 O ATOM 247 CB ARG A 109 -11.203 -0.501 6.725 1.00 0.00 C ATOM 248 CG ARG A 109 -11.975 0.548 7.501 1.00 0.00 C ATOM 249 CD ARG A 109 -12.168 0.119 8.932 1.00 0.00 C ATOM 250 NE ARG A 109 -13.021 1.040 9.681 1.00 0.00 N ATOM 251 CZ ARG A 109 -13.013 1.149 11.010 1.00 0.00 C ATOM 252 NH1 ARG A 109 -12.210 0.386 11.741 1.00 0.00 N ATOM 253 NH2 ARG A 109 -13.816 2.019 11.609 1.00 0.00 N ATOM 0 H ARG A 109 -9.005 0.655 6.774 1.00 0.00 H new ATOM 0 HA ARG A 109 -10.251 -1.228 8.504 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -10.873 -0.068 5.781 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -11.875 -1.324 6.481 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -11.440 1.497 7.470 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -12.945 0.713 7.032 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -12.608 -0.878 8.953 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -11.197 0.049 9.421 1.00 0.00 H new ATOM 0 HE ARG A 109 -13.661 1.635 9.155 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -11.594 -0.288 11.287 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -12.208 0.474 12.757 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -14.439 2.604 11.053 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -13.810 2.102 12.626 1.00 0.00 H new ATOM 264 N LEU A 110 -9.096 -2.385 5.622 1.00 0.00 N ATOM 265 CA LEU A 110 -8.690 -3.644 5.009 1.00 0.00 C ATOM 266 C LEU A 110 -7.226 -3.935 5.280 1.00 0.00 C ATOM 267 O LEU A 110 -6.533 -4.525 4.458 1.00 0.00 O ATOM 268 CB LEU A 110 -8.987 -3.715 3.511 1.00 0.00 C ATOM 269 CG LEU A 110 -10.451 -3.983 3.162 1.00 0.00 C ATOM 270 CD1 LEU A 110 -11.258 -2.748 3.407 1.00 0.00 C ATOM 271 CD2 LEU A 110 -10.601 -4.434 1.727 1.00 0.00 C ATOM 0 H LEU A 110 -8.966 -1.554 5.045 1.00 0.00 H new ATOM 0 HA LEU A 110 -9.298 -4.417 5.479 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -8.684 -2.775 3.049 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -8.373 -4.500 3.069 1.00 0.00 H new ATOM 0 HG LEU A 110 -10.816 -4.788 3.800 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -12.302 -2.940 3.158 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -11.182 -2.466 4.457 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -10.880 -1.937 2.785 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -11.654 -4.616 1.511 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -10.223 -3.659 1.061 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -10.035 -5.353 1.573 1.00 0.00 H new ATOM 282 N GLN A 111 -6.779 -3.512 6.454 1.00 0.00 N ATOM 283 CA GLN A 111 -5.441 -3.810 6.946 1.00 0.00 C ATOM 284 C GLN A 111 -5.132 -5.320 6.860 1.00 0.00 C ATOM 285 O GLN A 111 -4.085 -5.702 6.341 1.00 0.00 O ATOM 286 CB GLN A 111 -5.311 -3.317 8.396 1.00 0.00 C ATOM 287 CG GLN A 111 -3.999 -2.609 8.715 1.00 0.00 C ATOM 288 CD GLN A 111 -2.789 -3.522 8.625 1.00 0.00 C ATOM 289 OE1 GLN A 111 -2.882 -4.725 8.865 1.00 0.00 O ATOM 290 NE2 GLN A 111 -1.640 -2.956 8.299 1.00 0.00 N ATOM 0 H GLN A 111 -7.337 -2.949 7.096 1.00 0.00 H new ATOM 0 HA GLN A 111 -4.716 -3.292 6.317 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -6.136 -2.637 8.609 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -5.420 -4.170 9.066 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -3.868 -1.774 8.027 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -4.055 -2.189 9.719 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -1.601 -1.955 8.107 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -0.792 -3.520 8.240 1.00 0.00 H new ATOM 297 N PRO A 112 -6.034 -6.212 7.346 1.00 0.00 N ATOM 298 CA PRO A 112 -5.785 -7.656 7.335 1.00 0.00 C ATOM 299 C PRO A 112 -5.736 -8.220 5.919 1.00 0.00 C ATOM 300 O PRO A 112 -4.888 -9.051 5.595 1.00 0.00 O ATOM 301 CB PRO A 112 -6.975 -8.218 8.116 1.00 0.00 C ATOM 302 CG PRO A 112 -8.050 -7.231 7.882 1.00 0.00 C ATOM 303 CD PRO A 112 -7.363 -5.913 7.920 1.00 0.00 C ATOM 0 HA PRO A 112 -4.820 -7.918 7.768 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -7.257 -9.208 7.758 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -6.746 -8.316 9.177 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -8.538 -7.396 6.921 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -8.823 -7.298 8.648 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -7.896 -5.164 7.335 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -7.286 -5.528 8.937 1.00 0.00 H new ATOM 308 N GLU A 113 -6.634 -7.740 5.069 1.00 0.00 N ATOM 309 CA GLU A 113 -6.685 -8.178 3.684 1.00 0.00 C ATOM 310 C GLU A 113 -5.471 -7.660 2.939 1.00 0.00 C ATOM 311 O GLU A 113 -5.023 -8.255 1.957 1.00 0.00 O ATOM 312 CB GLU A 113 -7.979 -7.699 3.023 1.00 0.00 C ATOM 313 CG GLU A 113 -9.216 -8.345 3.622 1.00 0.00 C ATOM 314 CD GLU A 113 -10.512 -7.788 3.076 1.00 0.00 C ATOM 315 OE1 GLU A 113 -10.860 -8.110 1.920 1.00 0.00 O ATOM 316 OE2 GLU A 113 -11.201 -7.050 3.812 1.00 0.00 O ATOM 0 H GLU A 113 -7.338 -7.045 5.317 1.00 0.00 H new ATOM 0 HA GLU A 113 -6.674 -9.267 3.651 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -8.055 -6.616 3.124 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -7.940 -7.918 1.956 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -9.183 -9.418 3.434 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -9.199 -8.210 4.704 1.00 0.00 H new ATOM 321 N PHE A 114 -4.935 -6.555 3.427 1.00 0.00 N ATOM 322 CA PHE A 114 -3.719 -6.003 2.881 1.00 0.00 C ATOM 323 C PHE A 114 -2.536 -6.853 3.294 1.00 0.00 C ATOM 324 O PHE A 114 -1.772 -7.318 2.457 1.00 0.00 O ATOM 325 CB PHE A 114 -3.507 -4.584 3.391 1.00 0.00 C ATOM 326 CG PHE A 114 -2.476 -3.834 2.614 1.00 0.00 C ATOM 327 CD1 PHE A 114 -1.147 -4.068 2.854 1.00 0.00 C ATOM 328 CD2 PHE A 114 -2.830 -2.913 1.646 1.00 0.00 C ATOM 329 CE1 PHE A 114 -0.170 -3.405 2.144 1.00 0.00 C ATOM 330 CE2 PHE A 114 -1.858 -2.242 0.931 1.00 0.00 C ATOM 331 CZ PHE A 114 -0.528 -2.491 1.179 1.00 0.00 C ATOM 0 H PHE A 114 -5.329 -6.024 4.204 1.00 0.00 H new ATOM 0 HA PHE A 114 -3.805 -5.990 1.794 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -4.452 -4.043 3.347 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -3.209 -4.621 4.439 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -0.861 -4.783 3.611 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -3.873 -2.717 1.448 1.00 0.00 H new ATOM 0 HE1 PHE A 114 0.873 -3.602 2.344 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -2.142 -1.522 0.178 1.00 0.00 H new ATOM 0 HZ PHE A 114 0.234 -1.970 0.618 1.00 0.00 H new ATOM 340 N LYS A 115 -2.421 -7.096 4.590 1.00 0.00 N ATOM 341 CA LYS A 115 -1.253 -7.770 5.124 1.00 0.00 C ATOM 342 C LYS A 115 -1.119 -9.169 4.528 1.00 0.00 C ATOM 343 O LYS A 115 -0.021 -9.708 4.416 1.00 0.00 O ATOM 344 CB LYS A 115 -1.325 -7.857 6.654 1.00 0.00 C ATOM 345 CG LYS A 115 -2.237 -8.962 7.154 1.00 0.00 C ATOM 346 CD LYS A 115 -2.564 -8.813 8.631 1.00 0.00 C ATOM 347 CE LYS A 115 -1.350 -9.087 9.504 1.00 0.00 C ATOM 348 NZ LYS A 115 -1.678 -9.005 10.949 1.00 0.00 N ATOM 0 H LYS A 115 -3.119 -6.837 5.287 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.375 -7.186 4.850 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -0.322 -8.018 7.049 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.673 -6.902 7.049 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -3.162 -8.957 6.577 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -1.761 -9.928 6.985 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -2.931 -7.805 8.823 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -3.367 -9.500 8.897 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -0.956 -10.077 9.277 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -0.564 -8.369 9.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -0.824 -9.198 11.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -2.031 -8.052 11.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -2.410 -9.707 11.179 1.00 0.00 H new ATOM 358 N THR A 116 -2.246 -9.735 4.114 1.00 0.00 N ATOM 359 CA THR A 116 -2.289 -11.118 3.682 1.00 0.00 C ATOM 360 C THR A 116 -2.043 -11.270 2.183 1.00 0.00 C ATOM 361 O THR A 116 -1.203 -12.062 1.753 1.00 0.00 O ATOM 362 CB THR A 116 -3.635 -11.761 4.050 1.00 0.00 C ATOM 363 OG1 THR A 116 -4.715 -10.896 3.677 1.00 0.00 O ATOM 364 CG2 THR A 116 -3.687 -12.044 5.539 1.00 0.00 C ATOM 0 H THR A 116 -3.143 -9.252 4.070 1.00 0.00 H new ATOM 0 HA THR A 116 -1.482 -11.631 4.205 1.00 0.00 H new ATOM 0 HB THR A 116 -3.734 -12.701 3.508 1.00 0.00 H new ATOM 0 HG1 THR A 116 -4.959 -10.330 4.439 1.00 0.00 H new ATOM 0 HG21 THR A 116 -4.645 -12.500 5.790 1.00 0.00 H new ATOM 0 HG22 THR A 116 -2.880 -12.725 5.808 1.00 0.00 H new ATOM 0 HG23 THR A 116 -3.574 -11.111 6.091 1.00 0.00 H new ATOM 372 N ARG A 117 -2.769 -10.495 1.396 1.00 0.00 N ATOM 373 CA ARG A 117 -2.763 -10.649 -0.058 1.00 0.00 C ATOM 374 C ARG A 117 -1.735 -9.746 -0.716 1.00 0.00 C ATOM 375 O ARG A 117 -1.311 -9.994 -1.844 1.00 0.00 O ATOM 376 CB ARG A 117 -4.144 -10.329 -0.625 1.00 0.00 C ATOM 377 CG ARG A 117 -5.264 -11.079 0.062 1.00 0.00 C ATOM 378 CD ARG A 117 -6.623 -10.656 -0.467 1.00 0.00 C ATOM 379 NE ARG A 117 -7.714 -11.390 0.172 1.00 0.00 N ATOM 380 CZ ARG A 117 -8.802 -10.815 0.680 1.00 0.00 C ATOM 381 NH1 ARG A 117 -8.951 -9.501 0.615 1.00 0.00 N ATOM 382 NH2 ARG A 117 -9.744 -11.553 1.249 1.00 0.00 N ATOM 0 H ARG A 117 -3.374 -9.748 1.736 1.00 0.00 H new ATOM 0 HA ARG A 117 -2.499 -11.684 -0.274 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -4.326 -9.258 -0.536 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -4.156 -10.567 -1.689 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -5.131 -12.150 -0.088 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -5.218 -10.899 1.136 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -6.760 -9.587 -0.301 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -6.659 -10.819 -1.544 1.00 0.00 H new ATOM 0 HE ARG A 117 -7.637 -12.405 0.232 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -8.231 -8.927 0.175 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -9.785 -9.062 1.005 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -9.637 -12.566 1.299 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -10.576 -11.108 1.637 1.00 0.00 H new ATOM 393 N ILE A 118 -1.344 -8.697 -0.024 1.00 0.00 N ATOM 394 CA ILE A 118 -0.440 -7.717 -0.600 1.00 0.00 C ATOM 395 C ILE A 118 0.998 -8.174 -0.573 1.00 0.00 C ATOM 396 O ILE A 118 1.554 -8.505 0.477 1.00 0.00 O ATOM 397 CB ILE A 118 -0.536 -6.354 0.103 1.00 0.00 C ATOM 398 CG1 ILE A 118 -1.818 -5.646 -0.257 1.00 0.00 C ATOM 399 CG2 ILE A 118 0.637 -5.489 -0.236 1.00 0.00 C ATOM 400 CD1 ILE A 118 -2.291 -5.896 -1.670 1.00 0.00 C ATOM 0 H ILE A 118 -1.635 -8.499 0.933 1.00 0.00 H new ATOM 0 HA ILE A 118 -0.759 -7.609 -1.637 1.00 0.00 H new ATOM 0 HB ILE A 118 -0.532 -6.541 1.177 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -2.599 -5.959 0.436 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -1.679 -4.574 -0.117 1.00 0.00 H new ATOM 0 HG21 ILE A 118 0.542 -4.531 0.275 1.00 0.00 H new ATOM 0 HG22 ILE A 118 1.556 -5.981 0.082 1.00 0.00 H new ATOM 0 HG23 ILE A 118 0.668 -5.324 -1.313 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -3.218 -5.350 -1.845 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -1.531 -5.556 -2.374 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -2.466 -6.963 -1.812 1.00 0.00 H new ATOM 411 N ILE A 119 1.582 -8.206 -1.749 1.00 0.00 N ATOM 412 CA ILE A 119 3.003 -8.285 -1.878 1.00 0.00 C ATOM 413 C ILE A 119 3.579 -6.872 -1.910 1.00 0.00 C ATOM 414 O ILE A 119 3.404 -6.140 -2.886 1.00 0.00 O ATOM 415 CB ILE A 119 3.417 -9.064 -3.140 1.00 0.00 C ATOM 416 CG1 ILE A 119 3.101 -10.550 -2.984 1.00 0.00 C ATOM 417 CG2 ILE A 119 4.887 -8.868 -3.425 1.00 0.00 C ATOM 418 CD1 ILE A 119 3.472 -11.108 -1.634 1.00 0.00 C ATOM 0 H ILE A 119 1.079 -8.178 -2.636 1.00 0.00 H new ATOM 0 HA ILE A 119 3.401 -8.828 -1.021 1.00 0.00 H new ATOM 0 HB ILE A 119 2.845 -8.676 -3.983 1.00 0.00 H new ATOM 0 HG12 ILE A 119 2.035 -10.706 -3.152 1.00 0.00 H new ATOM 0 HG13 ILE A 119 3.630 -11.108 -3.756 1.00 0.00 H new ATOM 0 HG21 ILE A 119 5.162 -9.426 -4.320 1.00 0.00 H new ATOM 0 HG22 ILE A 119 5.089 -7.808 -3.581 1.00 0.00 H new ATOM 0 HG23 ILE A 119 5.473 -9.228 -2.579 1.00 0.00 H new ATOM 0 HD11 ILE A 119 3.219 -12.168 -1.596 1.00 0.00 H new ATOM 0 HD12 ILE A 119 4.543 -10.985 -1.471 1.00 0.00 H new ATOM 0 HD13 ILE A 119 2.923 -10.576 -0.857 1.00 0.00 H new ATOM 429 N PRO A 120 4.262 -6.470 -0.829 1.00 0.00 N ATOM 430 CA PRO A 120 4.800 -5.110 -0.669 1.00 0.00 C ATOM 431 C PRO A 120 5.934 -4.809 -1.629 1.00 0.00 C ATOM 432 O PRO A 120 6.441 -3.698 -1.663 1.00 0.00 O ATOM 433 CB PRO A 120 5.303 -5.089 0.771 1.00 0.00 C ATOM 434 CG PRO A 120 5.580 -6.512 1.095 1.00 0.00 C ATOM 435 CD PRO A 120 4.563 -7.316 0.333 1.00 0.00 C ATOM 0 HA PRO A 120 4.044 -4.354 -0.883 1.00 0.00 H new ATOM 0 HB2 PRO A 120 6.201 -4.479 0.868 1.00 0.00 H new ATOM 0 HB3 PRO A 120 4.557 -4.667 1.445 1.00 0.00 H new ATOM 0 HG2 PRO A 120 6.593 -6.788 0.804 1.00 0.00 H new ATOM 0 HG3 PRO A 120 5.496 -6.692 2.167 1.00 0.00 H new ATOM 0 HD2 PRO A 120 4.961 -8.285 0.032 1.00 0.00 H new ATOM 0 HD3 PRO A 120 3.673 -7.508 0.931 1.00 0.00 H new ATOM 440 N THR A 121 6.342 -5.810 -2.388 1.00 0.00 N ATOM 441 CA THR A 121 7.333 -5.617 -3.422 1.00 0.00 C ATOM 442 C THR A 121 6.643 -5.276 -4.739 1.00 0.00 C ATOM 443 O THR A 121 7.282 -4.829 -5.692 1.00 0.00 O ATOM 444 CB THR A 121 8.204 -6.875 -3.587 1.00 0.00 C ATOM 445 OG1 THR A 121 7.551 -7.843 -4.413 1.00 0.00 O ATOM 446 CG2 THR A 121 8.475 -7.488 -2.236 1.00 0.00 C ATOM 0 H THR A 121 5.999 -6.767 -2.304 1.00 0.00 H new ATOM 0 HA THR A 121 7.983 -4.791 -3.132 1.00 0.00 H new ATOM 0 HB THR A 121 9.141 -6.580 -4.060 1.00 0.00 H new ATOM 0 HG1 THR A 121 8.123 -8.633 -4.506 1.00 0.00 H new ATOM 0 HG21 THR A 121 9.092 -8.378 -2.358 1.00 0.00 H new ATOM 0 HG22 THR A 121 8.998 -6.767 -1.608 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.531 -7.762 -1.765 1.00 0.00 H new ATOM 454 N ASP A 122 5.326 -5.496 -4.794 1.00 0.00 N ATOM 455 CA ASP A 122 4.577 -5.216 -6.021 1.00 0.00 C ATOM 456 C ASP A 122 3.771 -3.926 -5.922 1.00 0.00 C ATOM 457 O ASP A 122 3.993 -3.009 -6.711 1.00 0.00 O ATOM 458 CB ASP A 122 3.646 -6.362 -6.419 1.00 0.00 C ATOM 459 CG ASP A 122 3.377 -6.344 -7.913 1.00 0.00 C ATOM 460 OD1 ASP A 122 2.410 -5.685 -8.348 1.00 0.00 O ATOM 461 OD2 ASP A 122 4.165 -6.963 -8.669 1.00 0.00 O ATOM 0 H ASP A 122 4.767 -5.859 -4.022 1.00 0.00 H new ATOM 0 HA ASP A 122 5.334 -5.102 -6.797 1.00 0.00 H new ATOM 0 HB2 ASP A 122 4.094 -7.315 -6.137 1.00 0.00 H new ATOM 0 HB3 ASP A 122 2.705 -6.278 -5.875 1.00 0.00 H new ATOM 465 N ILE A 123 2.845 -3.827 -4.953 1.00 0.00 N ATOM 466 CA ILE A 123 1.977 -2.643 -4.886 1.00 0.00 C ATOM 467 C ILE A 123 2.798 -1.383 -4.652 1.00 0.00 C ATOM 468 O ILE A 123 2.369 -0.275 -4.966 1.00 0.00 O ATOM 469 CB ILE A 123 0.826 -2.703 -3.831 1.00 0.00 C ATOM 470 CG1 ILE A 123 1.331 -2.398 -2.429 1.00 0.00 C ATOM 471 CG2 ILE A 123 0.100 -4.044 -3.850 1.00 0.00 C ATOM 472 CD1 ILE A 123 2.315 -3.410 -1.947 1.00 0.00 C ATOM 0 H ILE A 123 2.682 -4.527 -4.229 1.00 0.00 H new ATOM 0 HA ILE A 123 1.488 -2.623 -5.860 1.00 0.00 H new ATOM 0 HB ILE A 123 0.111 -1.930 -4.113 1.00 0.00 H new ATOM 0 HG12 ILE A 123 1.794 -1.411 -2.419 1.00 0.00 H new ATOM 0 HG13 ILE A 123 0.486 -2.360 -1.741 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -0.692 -4.040 -3.101 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -0.335 -4.209 -4.836 1.00 0.00 H new ATOM 0 HG23 ILE A 123 0.807 -4.843 -3.627 1.00 0.00 H new ATOM 0 HD11 ILE A 123 2.645 -3.147 -0.942 1.00 0.00 H new ATOM 0 HD12 ILE A 123 1.846 -4.394 -1.929 1.00 0.00 H new ATOM 0 HD13 ILE A 123 3.174 -3.430 -2.617 1.00 0.00 H new ATOM 483 N ILE A 124 3.992 -1.577 -4.119 1.00 0.00 N ATOM 484 CA ILE A 124 4.924 -0.503 -3.871 1.00 0.00 C ATOM 485 C ILE A 124 5.305 0.202 -5.172 1.00 0.00 C ATOM 486 O ILE A 124 5.626 1.367 -5.166 1.00 0.00 O ATOM 487 CB ILE A 124 6.196 -1.044 -3.181 1.00 0.00 C ATOM 488 CG1 ILE A 124 7.130 0.095 -2.765 1.00 0.00 C ATOM 489 CG2 ILE A 124 6.916 -2.021 -4.090 1.00 0.00 C ATOM 490 CD1 ILE A 124 6.505 1.066 -1.787 1.00 0.00 C ATOM 0 H ILE A 124 4.340 -2.496 -3.845 1.00 0.00 H new ATOM 0 HA ILE A 124 4.437 0.218 -3.214 1.00 0.00 H new ATOM 0 HB ILE A 124 5.890 -1.570 -2.276 1.00 0.00 H new ATOM 0 HG12 ILE A 124 8.029 -0.329 -2.318 1.00 0.00 H new ATOM 0 HG13 ILE A 124 7.443 0.640 -3.655 1.00 0.00 H new ATOM 0 HG21 ILE A 124 7.810 -2.393 -3.589 1.00 0.00 H new ATOM 0 HG22 ILE A 124 6.256 -2.857 -4.322 1.00 0.00 H new ATOM 0 HG23 ILE A 124 7.201 -1.517 -5.013 1.00 0.00 H new ATOM 0 HD11 ILE A 124 7.225 1.845 -1.538 1.00 0.00 H new ATOM 0 HD12 ILE A 124 5.622 1.519 -2.238 1.00 0.00 H new ATOM 0 HD13 ILE A 124 6.217 0.534 -0.880 1.00 0.00 H new ATOM 501 N SER A 125 5.252 -0.511 -6.286 1.00 0.00 N ATOM 502 CA SER A 125 5.614 0.054 -7.582 1.00 0.00 C ATOM 503 C SER A 125 4.631 1.131 -7.998 1.00 0.00 C ATOM 504 O SER A 125 5.016 2.172 -8.529 1.00 0.00 O ATOM 505 CB SER A 125 5.651 -1.046 -8.636 1.00 0.00 C ATOM 506 OG SER A 125 6.539 -2.082 -8.250 1.00 0.00 O ATOM 0 H SER A 125 4.960 -1.488 -6.321 1.00 0.00 H new ATOM 0 HA SER A 125 6.602 0.506 -7.494 1.00 0.00 H new ATOM 0 HB2 SER A 125 4.650 -1.453 -8.779 1.00 0.00 H new ATOM 0 HB3 SER A 125 5.965 -0.629 -9.593 1.00 0.00 H new ATOM 0 HG SER A 125 6.073 -2.708 -7.657 1.00 0.00 H new ATOM 511 N ASP A 126 3.365 0.875 -7.741 1.00 0.00 N ATOM 512 CA ASP A 126 2.322 1.821 -8.064 1.00 0.00 C ATOM 513 C ASP A 126 2.252 2.870 -6.976 1.00 0.00 C ATOM 514 O ASP A 126 2.121 4.060 -7.239 1.00 0.00 O ATOM 515 CB ASP A 126 0.985 1.086 -8.217 1.00 0.00 C ATOM 516 CG ASP A 126 0.854 0.385 -9.553 1.00 0.00 C ATOM 517 OD1 ASP A 126 1.296 -0.777 -9.666 1.00 0.00 O ATOM 518 OD2 ASP A 126 0.320 1.002 -10.503 1.00 0.00 O ATOM 0 H ASP A 126 3.034 0.014 -7.307 1.00 0.00 H new ATOM 0 HA ASP A 126 2.542 2.316 -9.010 1.00 0.00 H new ATOM 0 HB2 ASP A 126 0.883 0.354 -7.416 1.00 0.00 H new ATOM 0 HB3 ASP A 126 0.168 1.799 -8.103 1.00 0.00 H new ATOM 522 N LEU A 127 2.395 2.408 -5.748 1.00 0.00 N ATOM 523 CA LEU A 127 2.356 3.270 -4.583 1.00 0.00 C ATOM 524 C LEU A 127 3.544 4.231 -4.534 1.00 0.00 C ATOM 525 O LEU A 127 3.377 5.402 -4.206 1.00 0.00 O ATOM 526 CB LEU A 127 2.307 2.407 -3.326 1.00 0.00 C ATOM 527 CG LEU A 127 2.902 3.043 -2.070 1.00 0.00 C ATOM 528 CD1 LEU A 127 2.109 4.270 -1.644 1.00 0.00 C ATOM 529 CD2 LEU A 127 2.955 2.025 -0.943 1.00 0.00 C ATOM 0 H LEU A 127 2.542 1.422 -5.530 1.00 0.00 H new ATOM 0 HA LEU A 127 1.460 3.887 -4.644 1.00 0.00 H new ATOM 0 HB2 LEU A 127 1.268 2.148 -3.124 1.00 0.00 H new ATOM 0 HB3 LEU A 127 2.835 1.474 -3.525 1.00 0.00 H new ATOM 0 HG LEU A 127 3.917 3.367 -2.302 1.00 0.00 H new ATOM 0 HD11 LEU A 127 2.557 4.700 -0.748 1.00 0.00 H new ATOM 0 HD12 LEU A 127 2.122 5.008 -2.446 1.00 0.00 H new ATOM 0 HD13 LEU A 127 1.079 3.982 -1.432 1.00 0.00 H new ATOM 0 HD21 LEU A 127 3.381 2.489 -0.053 1.00 0.00 H new ATOM 0 HD22 LEU A 127 1.947 1.674 -0.722 1.00 0.00 H new ATOM 0 HD23 LEU A 127 3.575 1.181 -1.244 1.00 0.00 H new ATOM 540 N SER A 128 4.739 3.739 -4.844 1.00 0.00 N ATOM 541 CA SER A 128 5.953 4.570 -4.809 1.00 0.00 C ATOM 542 C SER A 128 5.829 5.814 -5.685 1.00 0.00 C ATOM 543 O SER A 128 6.602 6.758 -5.534 1.00 0.00 O ATOM 544 CB SER A 128 7.189 3.773 -5.231 1.00 0.00 C ATOM 545 OG SER A 128 6.999 3.159 -6.494 1.00 0.00 O ATOM 0 H SER A 128 4.900 2.771 -5.123 1.00 0.00 H new ATOM 0 HA SER A 128 6.070 4.891 -3.774 1.00 0.00 H new ATOM 0 HB2 SER A 128 8.054 4.435 -5.272 1.00 0.00 H new ATOM 0 HB3 SER A 128 7.406 3.011 -4.483 1.00 0.00 H new ATOM 0 HG SER A 128 6.557 2.293 -6.373 1.00 0.00 H new ATOM 550 N GLU A 129 4.864 5.824 -6.600 1.00 0.00 N ATOM 551 CA GLU A 129 4.612 7.022 -7.389 1.00 0.00 C ATOM 552 C GLU A 129 4.087 8.155 -6.499 1.00 0.00 C ATOM 553 O GLU A 129 4.195 9.333 -6.843 1.00 0.00 O ATOM 554 CB GLU A 129 3.640 6.729 -8.524 1.00 0.00 C ATOM 555 CG GLU A 129 4.182 5.732 -9.535 1.00 0.00 C ATOM 556 CD GLU A 129 3.268 5.552 -10.726 1.00 0.00 C ATOM 557 OE1 GLU A 129 2.383 4.679 -10.676 1.00 0.00 O ATOM 558 OE2 GLU A 129 3.429 6.286 -11.722 1.00 0.00 O ATOM 0 H GLU A 129 4.256 5.033 -6.810 1.00 0.00 H new ATOM 0 HA GLU A 129 5.556 7.345 -7.829 1.00 0.00 H new ATOM 0 HB2 GLU A 129 2.710 6.344 -8.107 1.00 0.00 H new ATOM 0 HB3 GLU A 129 3.398 7.660 -9.036 1.00 0.00 H new ATOM 0 HG2 GLU A 129 5.160 6.067 -9.880 1.00 0.00 H new ATOM 0 HG3 GLU A 129 4.329 4.769 -9.046 1.00 0.00 H new ATOM 563 N CYS A 130 3.528 7.790 -5.350 1.00 0.00 N ATOM 564 CA CYS A 130 3.061 8.751 -4.368 1.00 0.00 C ATOM 565 C CYS A 130 3.940 8.723 -3.118 1.00 0.00 C ATOM 566 O CYS A 130 4.067 9.722 -2.409 1.00 0.00 O ATOM 567 CB CYS A 130 1.623 8.431 -3.990 1.00 0.00 C ATOM 568 SG CYS A 130 0.462 8.552 -5.366 1.00 0.00 S ATOM 0 H CYS A 130 3.388 6.817 -5.077 1.00 0.00 H new ATOM 0 HA CYS A 130 3.115 9.748 -4.804 1.00 0.00 H new ATOM 0 HB2 CYS A 130 1.581 7.422 -3.580 1.00 0.00 H new ATOM 0 HB3 CYS A 130 1.306 9.110 -3.199 1.00 0.00 H new ATOM 0 HG CYS A 130 0.658 7.564 -6.187 1.00 0.00 H new ATOM 573 N LEU A 131 4.550 7.575 -2.860 1.00 0.00 N ATOM 574 CA LEU A 131 5.295 7.364 -1.628 1.00 0.00 C ATOM 575 C LEU A 131 6.768 7.696 -1.769 1.00 0.00 C ATOM 576 O LEU A 131 7.296 7.828 -2.872 1.00 0.00 O ATOM 577 CB LEU A 131 5.137 5.923 -1.171 1.00 0.00 C ATOM 578 CG LEU A 131 5.413 5.702 0.303 1.00 0.00 C ATOM 579 CD1 LEU A 131 4.424 6.504 1.132 1.00 0.00 C ATOM 580 CD2 LEU A 131 5.335 4.224 0.646 1.00 0.00 C ATOM 0 H LEU A 131 4.543 6.773 -3.490 1.00 0.00 H new ATOM 0 HA LEU A 131 4.881 8.044 -0.884 1.00 0.00 H new ATOM 0 HB2 LEU A 131 4.122 5.593 -1.392 1.00 0.00 H new ATOM 0 HB3 LEU A 131 5.810 5.294 -1.753 1.00 0.00 H new ATOM 0 HG LEU A 131 6.422 6.043 0.532 1.00 0.00 H new ATOM 0 HD11 LEU A 131 4.624 6.344 2.192 1.00 0.00 H new ATOM 0 HD12 LEU A 131 4.529 7.564 0.899 1.00 0.00 H new ATOM 0 HD13 LEU A 131 3.409 6.180 0.901 1.00 0.00 H new ATOM 0 HD21 LEU A 131 5.536 4.086 1.708 1.00 0.00 H new ATOM 0 HD22 LEU A 131 4.338 3.849 0.414 1.00 0.00 H new ATOM 0 HD23 LEU A 131 6.075 3.676 0.063 1.00 0.00 H new ATOM 591 N ILE A 132 7.418 7.832 -0.621 1.00 0.00 N ATOM 592 CA ILE A 132 8.818 8.189 -0.568 1.00 0.00 C ATOM 593 C ILE A 132 9.721 6.979 -0.365 1.00 0.00 C ATOM 594 O ILE A 132 9.411 6.059 0.397 1.00 0.00 O ATOM 595 CB ILE A 132 9.098 9.251 0.515 1.00 0.00 C ATOM 596 CG1 ILE A 132 8.391 8.922 1.830 1.00 0.00 C ATOM 597 CG2 ILE A 132 8.695 10.615 0.014 1.00 0.00 C ATOM 598 CD1 ILE A 132 9.189 8.022 2.749 1.00 0.00 C ATOM 0 H ILE A 132 6.986 7.697 0.293 1.00 0.00 H new ATOM 0 HA ILE A 132 9.054 8.619 -1.541 1.00 0.00 H new ATOM 0 HB ILE A 132 10.169 9.250 0.720 1.00 0.00 H new ATOM 0 HG12 ILE A 132 8.167 9.852 2.353 1.00 0.00 H new ATOM 0 HG13 ILE A 132 7.437 8.444 1.608 1.00 0.00 H new ATOM 0 HG21 ILE A 132 8.896 11.360 0.784 1.00 0.00 H new ATOM 0 HG22 ILE A 132 9.266 10.857 -0.882 1.00 0.00 H new ATOM 0 HG23 ILE A 132 7.631 10.616 -0.223 1.00 0.00 H new ATOM 0 HD11 ILE A 132 8.620 7.835 3.660 1.00 0.00 H new ATOM 0 HD12 ILE A 132 9.391 7.076 2.247 1.00 0.00 H new ATOM 0 HD13 ILE A 132 10.132 8.506 3.003 1.00 0.00 H new ATOM 609 N ASN A 133 10.846 7.029 -1.065 1.00 0.00 N ATOM 610 CA ASN A 133 11.833 5.940 -1.139 1.00 0.00 C ATOM 611 C ASN A 133 12.274 5.436 0.216 1.00 0.00 C ATOM 612 O ASN A 133 12.527 4.253 0.364 1.00 0.00 O ATOM 613 CB ASN A 133 13.072 6.404 -1.893 1.00 0.00 C ATOM 614 CG ASN A 133 12.805 6.744 -3.347 1.00 0.00 C ATOM 615 OD1 ASN A 133 11.723 7.209 -3.708 1.00 0.00 O ATOM 616 ND2 ASN A 133 13.794 6.514 -4.195 1.00 0.00 N ATOM 0 H ASN A 133 11.112 7.846 -1.615 1.00 0.00 H new ATOM 0 HA ASN A 133 11.333 5.122 -1.658 1.00 0.00 H new ATOM 0 HB2 ASN A 133 13.484 7.280 -1.393 1.00 0.00 H new ATOM 0 HB3 ASN A 133 13.831 5.623 -1.844 1.00 0.00 H new ATOM 0 HD21 ASN A 133 13.675 6.723 -5.186 1.00 0.00 H new ATOM 0 HD22 ASN A 133 14.676 6.128 -3.858 1.00 0.00 H new ATOM 622 N GLN A 134 12.361 6.315 1.200 1.00 0.00 N ATOM 623 CA GLN A 134 12.931 5.938 2.490 1.00 0.00 C ATOM 624 C GLN A 134 12.209 4.738 3.091 1.00 0.00 C ATOM 625 O GLN A 134 12.822 3.706 3.373 1.00 0.00 O ATOM 626 CB GLN A 134 12.876 7.113 3.459 1.00 0.00 C ATOM 627 CG GLN A 134 13.366 8.413 2.861 1.00 0.00 C ATOM 628 CD GLN A 134 13.612 9.468 3.919 1.00 0.00 C ATOM 629 OE1 GLN A 134 14.715 9.581 4.452 1.00 0.00 O ATOM 630 NE2 GLN A 134 12.586 10.238 4.238 1.00 0.00 N ATOM 0 H GLN A 134 12.049 7.284 1.136 1.00 0.00 H new ATOM 0 HA GLN A 134 13.971 5.659 2.321 1.00 0.00 H new ATOM 0 HB2 GLN A 134 11.849 7.244 3.801 1.00 0.00 H new ATOM 0 HB3 GLN A 134 13.477 6.877 4.337 1.00 0.00 H new ATOM 0 HG2 GLN A 134 14.288 8.233 2.308 1.00 0.00 H new ATOM 0 HG3 GLN A 134 12.632 8.782 2.145 1.00 0.00 H new ATOM 0 HE21 GLN A 134 11.688 10.111 3.771 1.00 0.00 H new ATOM 0 HE22 GLN A 134 12.692 10.960 4.951 1.00 0.00 H new ATOM 637 N GLU A 135 10.905 4.859 3.256 1.00 0.00 N ATOM 638 CA GLU A 135 10.118 3.762 3.784 1.00 0.00 C ATOM 639 C GLU A 135 9.869 2.708 2.712 1.00 0.00 C ATOM 640 O GLU A 135 9.769 1.530 3.019 1.00 0.00 O ATOM 641 CB GLU A 135 8.805 4.273 4.347 1.00 0.00 C ATOM 642 CG GLU A 135 8.996 5.154 5.562 1.00 0.00 C ATOM 643 CD GLU A 135 9.224 4.371 6.835 1.00 0.00 C ATOM 644 OE1 GLU A 135 8.301 3.654 7.275 1.00 0.00 O ATOM 645 OE2 GLU A 135 10.322 4.485 7.413 1.00 0.00 O ATOM 0 H GLU A 135 10.372 5.700 3.034 1.00 0.00 H new ATOM 0 HA GLU A 135 10.682 3.296 4.592 1.00 0.00 H new ATOM 0 HB2 GLU A 135 8.277 4.834 3.576 1.00 0.00 H new ATOM 0 HB3 GLU A 135 8.174 3.425 4.613 1.00 0.00 H new ATOM 0 HG2 GLU A 135 9.845 5.816 5.393 1.00 0.00 H new ATOM 0 HG3 GLU A 135 8.118 5.788 5.685 1.00 0.00 H new ATOM 650 N CYS A 136 9.776 3.136 1.453 1.00 0.00 N ATOM 651 CA CYS A 136 9.589 2.203 0.340 1.00 0.00 C ATOM 652 C CYS A 136 10.687 1.147 0.339 1.00 0.00 C ATOM 653 O CYS A 136 10.427 -0.047 0.182 1.00 0.00 O ATOM 654 CB CYS A 136 9.598 2.946 -0.999 1.00 0.00 C ATOM 655 SG CYS A 136 8.192 4.050 -1.254 1.00 0.00 S ATOM 0 H CYS A 136 9.827 4.117 1.178 1.00 0.00 H new ATOM 0 HA CYS A 136 8.622 1.717 0.470 1.00 0.00 H new ATOM 0 HB2 CYS A 136 10.517 3.527 -1.071 1.00 0.00 H new ATOM 0 HB3 CYS A 136 9.619 2.214 -1.806 1.00 0.00 H new ATOM 0 HG CYS A 136 8.215 4.996 -0.362 1.00 0.00 H new ATOM 660 N GLU A 137 11.914 1.600 0.532 1.00 0.00 N ATOM 661 CA GLU A 137 13.062 0.719 0.537 1.00 0.00 C ATOM 662 C GLU A 137 13.115 -0.085 1.834 1.00 0.00 C ATOM 663 O GLU A 137 13.549 -1.239 1.840 1.00 0.00 O ATOM 664 CB GLU A 137 14.340 1.533 0.344 1.00 0.00 C ATOM 665 CG GLU A 137 14.359 2.327 -0.958 1.00 0.00 C ATOM 666 CD GLU A 137 15.666 3.062 -1.161 1.00 0.00 C ATOM 667 OE1 GLU A 137 16.680 2.401 -1.479 1.00 0.00 O ATOM 668 OE2 GLU A 137 15.695 4.298 -0.996 1.00 0.00 O ATOM 0 H GLU A 137 12.138 2.583 0.688 1.00 0.00 H new ATOM 0 HA GLU A 137 12.972 0.013 -0.289 1.00 0.00 H new ATOM 0 HB2 GLU A 137 14.455 2.220 1.182 1.00 0.00 H new ATOM 0 HB3 GLU A 137 15.197 0.860 0.364 1.00 0.00 H new ATOM 0 HG2 GLU A 137 14.191 1.651 -1.796 1.00 0.00 H new ATOM 0 HG3 GLU A 137 13.538 3.044 -0.956 1.00 0.00 H new ATOM 673 N GLU A 138 12.654 0.519 2.929 1.00 0.00 N ATOM 674 CA GLU A 138 12.592 -0.182 4.207 1.00 0.00 C ATOM 675 C GLU A 138 11.617 -1.350 4.107 1.00 0.00 C ATOM 676 O GLU A 138 11.945 -2.478 4.453 1.00 0.00 O ATOM 677 CB GLU A 138 12.155 0.753 5.342 1.00 0.00 C ATOM 678 CG GLU A 138 12.687 0.307 6.699 1.00 0.00 C ATOM 679 CD GLU A 138 12.220 1.174 7.848 1.00 0.00 C ATOM 680 OE1 GLU A 138 12.897 2.179 8.155 1.00 0.00 O ATOM 681 OE2 GLU A 138 11.190 0.837 8.469 1.00 0.00 O ATOM 0 H GLU A 138 12.321 1.483 2.956 1.00 0.00 H new ATOM 0 HA GLU A 138 13.592 -0.549 4.436 1.00 0.00 H new ATOM 0 HB2 GLU A 138 12.505 1.764 5.132 1.00 0.00 H new ATOM 0 HB3 GLU A 138 11.066 0.794 5.377 1.00 0.00 H new ATOM 0 HG2 GLU A 138 12.376 -0.722 6.881 1.00 0.00 H new ATOM 0 HG3 GLU A 138 13.777 0.311 6.672 1.00 0.00 H new ATOM 686 N ILE A 139 10.427 -1.066 3.601 1.00 0.00 N ATOM 687 CA ILE A 139 9.395 -2.077 3.396 1.00 0.00 C ATOM 688 C ILE A 139 9.928 -3.233 2.548 1.00 0.00 C ATOM 689 O ILE A 139 9.672 -4.406 2.839 1.00 0.00 O ATOM 690 CB ILE A 139 8.153 -1.453 2.713 1.00 0.00 C ATOM 691 CG1 ILE A 139 7.187 -0.835 3.736 1.00 0.00 C ATOM 692 CG2 ILE A 139 7.422 -2.493 1.895 1.00 0.00 C ATOM 693 CD1 ILE A 139 7.813 0.082 4.769 1.00 0.00 C ATOM 0 H ILE A 139 10.147 -0.127 3.319 1.00 0.00 H new ATOM 0 HA ILE A 139 9.105 -2.465 4.372 1.00 0.00 H new ATOM 0 HB ILE A 139 8.511 -0.657 2.060 1.00 0.00 H new ATOM 0 HG12 ILE A 139 6.425 -0.274 3.195 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.676 -1.644 4.259 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.552 -2.038 1.422 1.00 0.00 H new ATOM 0 HG22 ILE A 139 8.088 -2.886 1.127 1.00 0.00 H new ATOM 0 HG23 ILE A 139 7.098 -3.306 2.545 1.00 0.00 H new ATOM 0 HD11 ILE A 139 7.039 0.459 5.437 1.00 0.00 H new ATOM 0 HD12 ILE A 139 8.553 -0.472 5.347 1.00 0.00 H new ATOM 0 HD13 ILE A 139 8.298 0.919 4.266 1.00 0.00 H new ATOM 704 N LEU A 140 10.697 -2.895 1.518 1.00 0.00 N ATOM 705 CA LEU A 140 11.263 -3.881 0.624 1.00 0.00 C ATOM 706 C LEU A 140 12.253 -4.766 1.370 1.00 0.00 C ATOM 707 O LEU A 140 12.437 -5.934 1.036 1.00 0.00 O ATOM 708 CB LEU A 140 11.954 -3.170 -0.535 1.00 0.00 C ATOM 709 CG LEU A 140 11.294 -3.332 -1.906 1.00 0.00 C ATOM 710 CD1 LEU A 140 11.053 -4.798 -2.231 1.00 0.00 C ATOM 711 CD2 LEU A 140 9.994 -2.554 -1.960 1.00 0.00 C ATOM 0 H LEU A 140 10.941 -1.932 1.286 1.00 0.00 H new ATOM 0 HA LEU A 140 10.467 -4.515 0.235 1.00 0.00 H new ATOM 0 HB2 LEU A 140 12.009 -2.106 -0.303 1.00 0.00 H new ATOM 0 HB3 LEU A 140 12.979 -3.535 -0.601 1.00 0.00 H new ATOM 0 HG LEU A 140 11.974 -2.931 -2.658 1.00 0.00 H new ATOM 0 HD11 LEU A 140 10.583 -4.881 -3.211 1.00 0.00 H new ATOM 0 HD12 LEU A 140 12.004 -5.330 -2.238 1.00 0.00 H new ATOM 0 HD13 LEU A 140 10.399 -5.235 -1.477 1.00 0.00 H new ATOM 0 HD21 LEU A 140 9.536 -2.679 -2.941 1.00 0.00 H new ATOM 0 HD22 LEU A 140 9.315 -2.926 -1.193 1.00 0.00 H new ATOM 0 HD23 LEU A 140 10.195 -1.497 -1.785 1.00 0.00 H new ATOM 722 N GLN A 141 12.869 -4.202 2.399 1.00 0.00 N ATOM 723 CA GLN A 141 13.811 -4.930 3.228 1.00 0.00 C ATOM 724 C GLN A 141 13.077 -5.903 4.142 1.00 0.00 C ATOM 725 O GLN A 141 13.558 -6.999 4.421 1.00 0.00 O ATOM 726 CB GLN A 141 14.646 -3.943 4.052 1.00 0.00 C ATOM 727 CG GLN A 141 15.473 -4.590 5.146 1.00 0.00 C ATOM 728 CD GLN A 141 16.307 -3.589 5.918 1.00 0.00 C ATOM 729 OE1 GLN A 141 17.450 -3.301 5.559 1.00 0.00 O ATOM 730 NE2 GLN A 141 15.744 -3.052 6.987 1.00 0.00 N ATOM 0 H GLN A 141 12.729 -3.231 2.680 1.00 0.00 H new ATOM 0 HA GLN A 141 14.477 -5.506 2.585 1.00 0.00 H new ATOM 0 HB2 GLN A 141 15.312 -3.400 3.382 1.00 0.00 H new ATOM 0 HB3 GLN A 141 13.979 -3.208 4.503 1.00 0.00 H new ATOM 0 HG2 GLN A 141 14.810 -5.113 5.835 1.00 0.00 H new ATOM 0 HG3 GLN A 141 16.129 -5.340 4.704 1.00 0.00 H new ATOM 0 HE21 GLN A 141 14.795 -3.317 7.251 1.00 0.00 H new ATOM 0 HE22 GLN A 141 16.259 -2.373 7.548 1.00 0.00 H new ATOM 737 N ILE A 142 11.894 -5.514 4.579 1.00 0.00 N ATOM 738 CA ILE A 142 11.160 -6.296 5.557 1.00 0.00 C ATOM 739 C ILE A 142 10.362 -7.413 4.896 1.00 0.00 C ATOM 740 O ILE A 142 10.103 -8.438 5.517 1.00 0.00 O ATOM 741 CB ILE A 142 10.255 -5.387 6.441 1.00 0.00 C ATOM 742 CG1 ILE A 142 11.079 -4.715 7.548 1.00 0.00 C ATOM 743 CG2 ILE A 142 9.108 -6.164 7.065 1.00 0.00 C ATOM 744 CD1 ILE A 142 12.156 -3.772 7.060 1.00 0.00 C ATOM 0 H ILE A 142 11.421 -4.663 4.273 1.00 0.00 H new ATOM 0 HA ILE A 142 11.889 -6.770 6.214 1.00 0.00 H new ATOM 0 HB ILE A 142 9.834 -4.624 5.786 1.00 0.00 H new ATOM 0 HG12 ILE A 142 10.402 -4.163 8.200 1.00 0.00 H new ATOM 0 HG13 ILE A 142 11.545 -5.491 8.156 1.00 0.00 H new ATOM 0 HG21 ILE A 142 8.502 -5.492 7.673 1.00 0.00 H new ATOM 0 HG22 ILE A 142 8.491 -6.597 6.278 1.00 0.00 H new ATOM 0 HG23 ILE A 142 9.507 -6.961 7.692 1.00 0.00 H new ATOM 0 HD11 ILE A 142 12.683 -3.347 7.915 1.00 0.00 H new ATOM 0 HD12 ILE A 142 12.862 -4.318 6.434 1.00 0.00 H new ATOM 0 HD13 ILE A 142 11.701 -2.970 6.479 1.00 0.00 H new ATOM 755 N CYS A 143 10.012 -7.245 3.625 1.00 0.00 N ATOM 756 CA CYS A 143 9.428 -8.338 2.848 1.00 0.00 C ATOM 757 C CYS A 143 10.376 -9.531 2.889 1.00 0.00 C ATOM 758 O CYS A 143 9.979 -10.690 2.790 1.00 0.00 O ATOM 759 CB CYS A 143 9.210 -7.892 1.404 1.00 0.00 C ATOM 760 SG CYS A 143 10.636 -8.124 0.316 1.00 0.00 S ATOM 0 H CYS A 143 10.121 -6.370 3.112 1.00 0.00 H new ATOM 0 HA CYS A 143 8.465 -8.620 3.273 1.00 0.00 H new ATOM 0 HB2 CYS A 143 8.363 -8.442 0.993 1.00 0.00 H new ATOM 0 HB3 CYS A 143 8.937 -6.837 1.402 1.00 0.00 H new ATOM 0 HG CYS A 143 11.425 -7.095 0.410 1.00 0.00 H new ATOM 765 N SER A 144 11.634 -9.195 3.071 1.00 0.00 N ATOM 766 CA SER A 144 12.717 -10.149 3.171 1.00 0.00 C ATOM 767 C SER A 144 12.907 -10.616 4.610 1.00 0.00 C ATOM 768 O SER A 144 12.735 -11.794 4.928 1.00 0.00 O ATOM 769 CB SER A 144 13.992 -9.479 2.700 1.00 0.00 C ATOM 770 OG SER A 144 13.851 -8.991 1.375 1.00 0.00 O ATOM 0 H SER A 144 11.940 -8.226 3.156 1.00 0.00 H new ATOM 0 HA SER A 144 12.480 -11.017 2.556 1.00 0.00 H new ATOM 0 HB2 SER A 144 14.243 -8.656 3.369 1.00 0.00 H new ATOM 0 HB3 SER A 144 14.818 -10.189 2.744 1.00 0.00 H new ATOM 0 HG SER A 144 12.899 -8.892 1.162 1.00 0.00 H new ATOM 775 N THR A 145 13.245 -9.667 5.472 1.00 0.00 N ATOM 776 CA THR A 145 13.631 -9.951 6.841 1.00 0.00 C ATOM 777 C THR A 145 12.480 -10.520 7.658 1.00 0.00 C ATOM 778 O THR A 145 12.644 -11.474 8.420 1.00 0.00 O ATOM 779 CB THR A 145 14.140 -8.669 7.502 1.00 0.00 C ATOM 780 OG1 THR A 145 13.127 -7.653 7.474 1.00 0.00 O ATOM 781 CG2 THR A 145 15.362 -8.188 6.759 1.00 0.00 C ATOM 0 H THR A 145 13.258 -8.675 5.237 1.00 0.00 H new ATOM 0 HA THR A 145 14.418 -10.704 6.812 1.00 0.00 H new ATOM 0 HB THR A 145 14.392 -8.877 8.542 1.00 0.00 H new ATOM 0 HG1 THR A 145 13.541 -6.783 7.292 1.00 0.00 H new ATOM 0 HG21 THR A 145 15.733 -7.274 7.222 1.00 0.00 H new ATOM 0 HG22 THR A 145 16.136 -8.954 6.797 1.00 0.00 H new ATOM 0 HG23 THR A 145 15.101 -7.988 5.720 1.00 0.00 H new ATOM 789 N LYS A 146 11.318 -9.924 7.477 1.00 0.00 N ATOM 790 CA LYS A 146 10.142 -10.247 8.254 1.00 0.00 C ATOM 791 C LYS A 146 9.139 -11.069 7.458 1.00 0.00 C ATOM 792 O LYS A 146 8.439 -11.920 8.008 1.00 0.00 O ATOM 793 CB LYS A 146 9.506 -8.960 8.717 1.00 0.00 C ATOM 794 CG LYS A 146 10.312 -8.252 9.782 1.00 0.00 C ATOM 795 CD LYS A 146 10.615 -9.166 10.949 1.00 0.00 C ATOM 796 CE LYS A 146 11.279 -8.413 12.088 1.00 0.00 C ATOM 797 NZ LYS A 146 11.670 -9.322 13.197 1.00 0.00 N ATOM 0 H LYS A 146 11.164 -9.196 6.780 1.00 0.00 H new ATOM 0 HA LYS A 146 10.445 -10.854 9.107 1.00 0.00 H new ATOM 0 HB2 LYS A 146 9.381 -8.295 7.862 1.00 0.00 H new ATOM 0 HB3 LYS A 146 8.510 -9.173 9.105 1.00 0.00 H new ATOM 0 HG2 LYS A 146 11.245 -7.888 9.352 1.00 0.00 H new ATOM 0 HG3 LYS A 146 9.763 -7.379 10.135 1.00 0.00 H new ATOM 0 HD2 LYS A 146 9.691 -9.623 11.304 1.00 0.00 H new ATOM 0 HD3 LYS A 146 11.266 -9.976 10.619 1.00 0.00 H new ATOM 0 HE2 LYS A 146 12.162 -7.894 11.715 1.00 0.00 H new ATOM 0 HE3 LYS A 146 10.598 -7.651 12.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 12.120 -8.771 13.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 10.824 -9.798 13.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 12.340 -10.034 12.842 1.00 0.00 H new ATOM 807 N GLY A 147 9.067 -10.801 6.167 1.00 0.00 N ATOM 808 CA GLY A 147 8.097 -11.450 5.329 1.00 0.00 C ATOM 809 C GLY A 147 7.266 -10.432 4.587 1.00 0.00 C ATOM 810 O GLY A 147 7.174 -9.277 5.007 1.00 0.00 O ATOM 0 H GLY A 147 9.672 -10.137 5.684 1.00 0.00 H new ATOM 0 HA2 GLY A 147 8.603 -12.102 4.617 1.00 0.00 H new ATOM 0 HA3 GLY A 147 7.449 -12.082 5.936 1.00 0.00 H new ATOM 814 N MET A 148 6.693 -10.853 3.476 1.00 0.00 N ATOM 815 CA MET A 148 5.853 -9.986 2.653 1.00 0.00 C ATOM 816 C MET A 148 4.778 -9.317 3.503 1.00 0.00 C ATOM 817 O MET A 148 4.554 -8.120 3.396 1.00 0.00 O ATOM 818 CB MET A 148 5.166 -10.767 1.524 1.00 0.00 C ATOM 819 CG MET A 148 5.995 -11.884 0.902 1.00 0.00 C ATOM 820 SD MET A 148 7.720 -11.448 0.617 1.00 0.00 S ATOM 821 CE MET A 148 7.569 -10.341 -0.775 1.00 0.00 C ATOM 0 H MET A 148 6.792 -11.801 3.114 1.00 0.00 H new ATOM 0 HA MET A 148 6.509 -9.233 2.216 1.00 0.00 H new ATOM 0 HB2 MET A 148 4.242 -11.196 1.912 1.00 0.00 H new ATOM 0 HB3 MET A 148 4.886 -10.065 0.738 1.00 0.00 H new ATOM 0 HG2 MET A 148 5.955 -12.757 1.553 1.00 0.00 H new ATOM 0 HG3 MET A 148 5.543 -12.173 -0.047 1.00 0.00 H new ATOM 0 HE1 MET A 148 8.559 -10.001 -1.079 1.00 0.00 H new ATOM 0 HE2 MET A 148 7.094 -10.863 -1.606 1.00 0.00 H new ATOM 0 HE3 MET A 148 6.961 -9.482 -0.492 1.00 0.00 H new ATOM 829 N MET A 149 4.125 -10.103 4.342 1.00 0.00 N ATOM 830 CA MET A 149 3.080 -9.593 5.236 1.00 0.00 C ATOM 831 C MET A 149 3.582 -8.442 6.103 1.00 0.00 C ATOM 832 O MET A 149 2.922 -7.414 6.202 1.00 0.00 O ATOM 833 CB MET A 149 2.546 -10.703 6.138 1.00 0.00 C ATOM 834 CG MET A 149 1.894 -11.856 5.395 1.00 0.00 C ATOM 835 SD MET A 149 1.217 -13.101 6.510 1.00 0.00 S ATOM 836 CE MET A 149 -0.043 -12.151 7.357 1.00 0.00 C ATOM 0 H MET A 149 4.296 -11.105 4.428 1.00 0.00 H new ATOM 0 HA MET A 149 2.278 -9.221 4.599 1.00 0.00 H new ATOM 0 HB2 MET A 149 3.367 -11.092 6.739 1.00 0.00 H new ATOM 0 HB3 MET A 149 1.820 -10.275 6.829 1.00 0.00 H new ATOM 0 HG2 MET A 149 1.097 -11.470 4.759 1.00 0.00 H new ATOM 0 HG3 MET A 149 2.628 -12.322 4.738 1.00 0.00 H new ATOM 0 HE1 MET A 149 -0.667 -12.820 7.949 1.00 0.00 H new ATOM 0 HE2 MET A 149 0.431 -11.421 8.013 1.00 0.00 H new ATOM 0 HE3 MET A 149 -0.661 -11.632 6.625 1.00 0.00 H new ATOM 844 N ALA A 150 4.747 -8.609 6.720 1.00 0.00 N ATOM 845 CA ALA A 150 5.295 -7.575 7.591 1.00 0.00 C ATOM 846 C ALA A 150 5.706 -6.363 6.777 1.00 0.00 C ATOM 847 O ALA A 150 5.533 -5.222 7.207 1.00 0.00 O ATOM 848 CB ALA A 150 6.467 -8.115 8.383 1.00 0.00 C ATOM 0 H ALA A 150 5.327 -9.444 6.634 1.00 0.00 H new ATOM 0 HA ALA A 150 4.522 -7.268 8.296 1.00 0.00 H new ATOM 0 HB1 ALA A 150 6.863 -7.330 9.027 1.00 0.00 H new ATOM 0 HB2 ALA A 150 6.137 -8.954 8.995 1.00 0.00 H new ATOM 0 HB3 ALA A 150 7.246 -8.450 7.698 1.00 0.00 H new ATOM 854 N GLY A 151 6.241 -6.618 5.593 1.00 0.00 N ATOM 855 CA GLY A 151 6.560 -5.544 4.680 1.00 0.00 C ATOM 856 C GLY A 151 5.312 -4.784 4.275 1.00 0.00 C ATOM 857 O GLY A 151 5.331 -3.564 4.154 1.00 0.00 O ATOM 0 H GLY A 151 6.460 -7.553 5.248 1.00 0.00 H new ATOM 0 HA2 GLY A 151 7.269 -4.862 5.149 1.00 0.00 H new ATOM 0 HA3 GLY A 151 7.047 -5.949 3.793 1.00 0.00 H new ATOM 861 N ALA A 152 4.219 -5.516 4.094 1.00 0.00 N ATOM 862 CA ALA A 152 2.935 -4.922 3.750 1.00 0.00 C ATOM 863 C ALA A 152 2.390 -4.130 4.920 1.00 0.00 C ATOM 864 O ALA A 152 1.841 -3.043 4.747 1.00 0.00 O ATOM 865 CB ALA A 152 1.936 -5.995 3.335 1.00 0.00 C ATOM 0 H ALA A 152 4.198 -6.532 4.181 1.00 0.00 H new ATOM 0 HA ALA A 152 3.088 -4.248 2.907 1.00 0.00 H new ATOM 0 HB1 ALA A 152 0.984 -5.528 3.083 1.00 0.00 H new ATOM 0 HB2 ALA A 152 2.318 -6.532 2.467 1.00 0.00 H new ATOM 0 HB3 ALA A 152 1.790 -6.694 4.158 1.00 0.00 H new ATOM 871 N GLU A 153 2.558 -4.677 6.117 1.00 0.00 N ATOM 872 CA GLU A 153 2.133 -3.998 7.324 1.00 0.00 C ATOM 873 C GLU A 153 2.856 -2.656 7.454 1.00 0.00 C ATOM 874 O GLU A 153 2.258 -1.637 7.808 1.00 0.00 O ATOM 875 CB GLU A 153 2.397 -4.861 8.560 1.00 0.00 C ATOM 876 CG GLU A 153 1.449 -6.043 8.697 1.00 0.00 C ATOM 877 CD GLU A 153 1.773 -6.907 9.899 1.00 0.00 C ATOM 878 OE1 GLU A 153 2.635 -7.803 9.782 1.00 0.00 O ATOM 879 OE2 GLU A 153 1.169 -6.693 10.970 1.00 0.00 O ATOM 0 H GLU A 153 2.986 -5.589 6.273 1.00 0.00 H new ATOM 0 HA GLU A 153 1.060 -3.820 7.256 1.00 0.00 H new ATOM 0 HB2 GLU A 153 3.421 -5.231 8.521 1.00 0.00 H new ATOM 0 HB3 GLU A 153 2.317 -4.238 9.451 1.00 0.00 H new ATOM 0 HG2 GLU A 153 0.426 -5.677 8.781 1.00 0.00 H new ATOM 0 HG3 GLU A 153 1.497 -6.650 7.793 1.00 0.00 H new ATOM 884 N LYS A 154 4.145 -2.672 7.126 1.00 0.00 N ATOM 885 CA LYS A 154 4.981 -1.472 7.148 1.00 0.00 C ATOM 886 C LYS A 154 4.574 -0.516 6.031 1.00 0.00 C ATOM 887 O LYS A 154 4.684 0.707 6.133 1.00 0.00 O ATOM 888 CB LYS A 154 6.448 -1.866 6.961 1.00 0.00 C ATOM 889 CG LYS A 154 7.235 -2.019 8.246 1.00 0.00 C ATOM 890 CD LYS A 154 7.345 -0.704 9.001 1.00 0.00 C ATOM 891 CE LYS A 154 8.085 0.353 8.197 1.00 0.00 C ATOM 892 NZ LYS A 154 8.199 1.630 8.940 1.00 0.00 N ATOM 0 H LYS A 154 4.640 -3.516 6.838 1.00 0.00 H new ATOM 0 HA LYS A 154 4.848 -0.974 8.108 1.00 0.00 H new ATOM 0 HB2 LYS A 154 6.489 -2.807 6.412 1.00 0.00 H new ATOM 0 HB3 LYS A 154 6.935 -1.114 6.341 1.00 0.00 H new ATOM 0 HG2 LYS A 154 6.754 -2.763 8.881 1.00 0.00 H new ATOM 0 HG3 LYS A 154 8.234 -2.392 8.018 1.00 0.00 H new ATOM 0 HD2 LYS A 154 6.347 -0.341 9.245 1.00 0.00 H new ATOM 0 HD3 LYS A 154 7.863 -0.870 9.945 1.00 0.00 H new ATOM 0 HE2 LYS A 154 9.081 -0.012 7.947 1.00 0.00 H new ATOM 0 HE3 LYS A 154 7.563 0.525 7.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 8.271 2.419 8.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 7.357 1.761 9.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 9.049 1.608 9.539 1.00 0.00 H new ATOM 902 N LEU A 155 4.106 -1.092 4.957 1.00 0.00 N ATOM 903 CA LEU A 155 3.770 -0.338 3.775 1.00 0.00 C ATOM 904 C LEU A 155 2.441 0.398 3.969 1.00 0.00 C ATOM 905 O LEU A 155 2.240 1.483 3.427 1.00 0.00 O ATOM 906 CB LEU A 155 3.761 -1.308 2.593 1.00 0.00 C ATOM 907 CG LEU A 155 3.512 -0.718 1.214 1.00 0.00 C ATOM 908 CD1 LEU A 155 4.372 -1.392 0.187 1.00 0.00 C ATOM 909 CD2 LEU A 155 2.097 -0.972 0.826 1.00 0.00 C ATOM 0 H LEU A 155 3.946 -2.096 4.874 1.00 0.00 H new ATOM 0 HA LEU A 155 4.507 0.440 3.575 1.00 0.00 H new ATOM 0 HB2 LEU A 155 4.721 -1.824 2.572 1.00 0.00 H new ATOM 0 HB3 LEU A 155 2.997 -2.063 2.781 1.00 0.00 H new ATOM 0 HG LEU A 155 3.737 0.348 1.255 1.00 0.00 H new ATOM 0 HD11 LEU A 155 4.179 -0.955 -0.793 1.00 0.00 H new ATOM 0 HD12 LEU A 155 5.422 -1.254 0.445 1.00 0.00 H new ATOM 0 HD13 LEU A 155 4.141 -2.457 0.161 1.00 0.00 H new ATOM 0 HD21 LEU A 155 1.910 -0.552 -0.162 1.00 0.00 H new ATOM 0 HD22 LEU A 155 1.913 -2.046 0.805 1.00 0.00 H new ATOM 0 HD23 LEU A 155 1.431 -0.504 1.551 1.00 0.00 H new ATOM 920 N VAL A 156 1.572 -0.167 4.802 1.00 0.00 N ATOM 921 CA VAL A 156 0.286 0.446 5.127 1.00 0.00 C ATOM 922 C VAL A 156 0.484 1.722 5.913 1.00 0.00 C ATOM 923 O VAL A 156 -0.040 2.783 5.563 1.00 0.00 O ATOM 924 CB VAL A 156 -0.579 -0.507 5.967 1.00 0.00 C ATOM 925 CG1 VAL A 156 -1.745 0.232 6.603 1.00 0.00 C ATOM 926 CG2 VAL A 156 -1.067 -1.634 5.097 1.00 0.00 C ATOM 0 H VAL A 156 1.737 -1.058 5.269 1.00 0.00 H new ATOM 0 HA VAL A 156 -0.215 0.664 4.184 1.00 0.00 H new ATOM 0 HB VAL A 156 0.026 -0.916 6.776 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -2.341 -0.466 7.192 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -1.365 1.022 7.251 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -2.367 0.671 5.823 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -1.681 -2.312 5.690 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -1.661 -1.230 4.277 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -0.213 -2.178 4.693 1.00 0.00 H new ATOM 936 N GLU A 157 1.253 1.599 6.979 1.00 0.00 N ATOM 937 CA GLU A 157 1.508 2.714 7.878 1.00 0.00 C ATOM 938 C GLU A 157 2.166 3.854 7.124 1.00 0.00 C ATOM 939 O GLU A 157 2.001 5.025 7.464 1.00 0.00 O ATOM 940 CB GLU A 157 2.401 2.275 9.023 1.00 0.00 C ATOM 941 CG GLU A 157 3.699 1.704 8.531 1.00 0.00 C ATOM 942 CD GLU A 157 4.709 1.460 9.630 1.00 0.00 C ATOM 943 OE1 GLU A 157 4.498 0.539 10.442 1.00 0.00 O ATOM 944 OE2 GLU A 157 5.725 2.184 9.684 1.00 0.00 O ATOM 0 H GLU A 157 1.716 0.731 7.247 1.00 0.00 H new ATOM 0 HA GLU A 157 0.556 3.056 8.283 1.00 0.00 H new ATOM 0 HB2 GLU A 157 2.602 3.126 9.674 1.00 0.00 H new ATOM 0 HB3 GLU A 157 1.881 1.529 9.624 1.00 0.00 H new ATOM 0 HG2 GLU A 157 3.501 0.764 8.016 1.00 0.00 H new ATOM 0 HG3 GLU A 157 4.131 2.385 7.797 1.00 0.00 H new ATOM 949 N CYS A 158 2.906 3.487 6.093 1.00 0.00 N ATOM 950 CA CYS A 158 3.603 4.452 5.275 1.00 0.00 C ATOM 951 C CYS A 158 2.647 5.122 4.286 1.00 0.00 C ATOM 952 O CYS A 158 2.738 6.328 4.057 1.00 0.00 O ATOM 953 CB CYS A 158 4.759 3.790 4.536 1.00 0.00 C ATOM 954 SG CYS A 158 5.832 4.973 3.707 1.00 0.00 S ATOM 0 H CYS A 158 3.038 2.518 5.804 1.00 0.00 H new ATOM 0 HA CYS A 158 4.007 5.223 5.931 1.00 0.00 H new ATOM 0 HB2 CYS A 158 5.348 3.206 5.243 1.00 0.00 H new ATOM 0 HB3 CYS A 158 4.360 3.091 3.800 1.00 0.00 H new ATOM 0 HG CYS A 158 6.168 5.912 4.541 1.00 0.00 H new ATOM 959 N LEU A 159 1.730 4.339 3.706 1.00 0.00 N ATOM 960 CA LEU A 159 0.692 4.883 2.823 1.00 0.00 C ATOM 961 C LEU A 159 -0.089 5.977 3.536 1.00 0.00 C ATOM 962 O LEU A 159 -0.326 7.049 2.983 1.00 0.00 O ATOM 963 CB LEU A 159 -0.271 3.777 2.366 1.00 0.00 C ATOM 964 CG LEU A 159 0.129 3.030 1.099 1.00 0.00 C ATOM 965 CD1 LEU A 159 0.075 1.540 1.327 1.00 0.00 C ATOM 966 CD2 LEU A 159 -0.784 3.395 -0.059 1.00 0.00 C ATOM 0 H LEU A 159 1.686 3.328 3.832 1.00 0.00 H new ATOM 0 HA LEU A 159 1.183 5.305 1.946 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -0.373 3.053 3.175 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.254 4.220 2.209 1.00 0.00 H new ATOM 0 HG LEU A 159 1.149 3.322 0.849 1.00 0.00 H new ATOM 0 HD11 LEU A 159 0.363 1.021 0.413 1.00 0.00 H new ATOM 0 HD12 LEU A 159 0.761 1.270 2.129 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -0.939 1.251 1.604 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -0.477 2.848 -0.951 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -1.812 3.133 0.191 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -0.719 4.466 -0.250 1.00 0.00 H new ATOM 977 N LEU A 160 -0.457 5.697 4.778 1.00 0.00 N ATOM 978 CA LEU A 160 -1.202 6.635 5.614 1.00 0.00 C ATOM 979 C LEU A 160 -0.469 7.973 5.794 1.00 0.00 C ATOM 980 O LEU A 160 -1.090 8.985 6.126 1.00 0.00 O ATOM 981 CB LEU A 160 -1.451 6.002 6.990 1.00 0.00 C ATOM 982 CG LEU A 160 -2.893 5.567 7.295 1.00 0.00 C ATOM 983 CD1 LEU A 160 -3.893 6.484 6.638 1.00 0.00 C ATOM 984 CD2 LEU A 160 -3.133 4.125 6.879 1.00 0.00 C ATOM 0 H LEU A 160 -0.248 4.811 5.238 1.00 0.00 H new ATOM 0 HA LEU A 160 -2.145 6.845 5.109 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -0.804 5.130 7.086 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -1.141 6.715 7.754 1.00 0.00 H new ATOM 0 HG LEU A 160 -3.032 5.635 8.374 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -4.903 6.149 6.873 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -3.752 7.500 7.007 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -3.747 6.467 5.558 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -4.162 3.847 7.108 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -2.958 4.021 5.808 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -2.451 3.471 7.423 1.00 0.00 H new ATOM 995 N ARG A 161 0.841 7.980 5.578 1.00 0.00 N ATOM 996 CA ARG A 161 1.636 9.189 5.764 1.00 0.00 C ATOM 997 C ARG A 161 1.632 10.044 4.506 1.00 0.00 C ATOM 998 O ARG A 161 1.977 11.225 4.547 1.00 0.00 O ATOM 999 CB ARG A 161 3.074 8.832 6.125 1.00 0.00 C ATOM 1000 CG ARG A 161 3.193 8.023 7.399 1.00 0.00 C ATOM 1001 CD ARG A 161 4.620 7.571 7.632 1.00 0.00 C ATOM 1002 NE ARG A 161 4.716 6.682 8.783 1.00 0.00 N ATOM 1003 CZ ARG A 161 5.426 5.560 8.799 1.00 0.00 C ATOM 1004 NH1 ARG A 161 6.173 5.224 7.752 1.00 0.00 N ATOM 1005 NH2 ARG A 161 5.396 4.784 9.870 1.00 0.00 N ATOM 0 H ARG A 161 1.374 7.165 5.275 1.00 0.00 H new ATOM 0 HA ARG A 161 1.187 9.757 6.579 1.00 0.00 H new ATOM 0 HB2 ARG A 161 3.518 8.269 5.304 1.00 0.00 H new ATOM 0 HB3 ARG A 161 3.652 9.750 6.231 1.00 0.00 H new ATOM 0 HG2 ARG A 161 2.856 8.622 8.245 1.00 0.00 H new ATOM 0 HG3 ARG A 161 2.538 7.153 7.343 1.00 0.00 H new ATOM 0 HD2 ARG A 161 4.991 7.060 6.744 1.00 0.00 H new ATOM 0 HD3 ARG A 161 5.258 8.441 7.788 1.00 0.00 H new ATOM 0 HE ARG A 161 4.206 6.938 9.629 1.00 0.00 H new ATOM 0 HH11 ARG A 161 6.203 5.829 6.931 1.00 0.00 H new ATOM 0 HH12 ARG A 161 6.717 4.361 7.769 1.00 0.00 H new ATOM 0 HH21 ARG A 161 4.830 5.049 10.676 1.00 0.00 H new ATOM 0 HH22 ARG A 161 5.939 3.921 9.890 1.00 0.00 H new ATOM 1016 N SER A 162 1.243 9.447 3.394 1.00 0.00 N ATOM 1017 CA SER A 162 1.228 10.149 2.128 1.00 0.00 C ATOM 1018 C SER A 162 -0.082 10.906 1.970 1.00 0.00 C ATOM 1019 O SER A 162 -1.133 10.433 2.399 1.00 0.00 O ATOM 1020 CB SER A 162 1.424 9.168 0.972 1.00 0.00 C ATOM 1021 OG SER A 162 1.570 9.849 -0.264 1.00 0.00 O ATOM 0 H SER A 162 0.933 8.476 3.344 1.00 0.00 H new ATOM 0 HA SER A 162 2.050 10.865 2.112 1.00 0.00 H new ATOM 0 HB2 SER A 162 2.306 8.555 1.158 1.00 0.00 H new ATOM 0 HB3 SER A 162 0.571 8.491 0.918 1.00 0.00 H new ATOM 0 HG SER A 162 2.427 9.605 -0.673 1.00 0.00 H new ATOM 1026 N ASP A 163 -0.018 12.090 1.379 1.00 0.00 N ATOM 1027 CA ASP A 163 -1.217 12.883 1.160 1.00 0.00 C ATOM 1028 C ASP A 163 -1.409 13.184 -0.316 1.00 0.00 C ATOM 1029 O ASP A 163 -1.759 14.298 -0.705 1.00 0.00 O ATOM 1030 CB ASP A 163 -1.173 14.174 1.974 1.00 0.00 C ATOM 1031 CG ASP A 163 -1.594 13.951 3.411 1.00 0.00 C ATOM 1032 OD1 ASP A 163 -2.811 13.963 3.681 1.00 0.00 O ATOM 1033 OD2 ASP A 163 -0.716 13.747 4.276 1.00 0.00 O ATOM 0 H ASP A 163 0.845 12.520 1.045 1.00 0.00 H new ATOM 0 HA ASP A 163 -2.071 12.297 1.499 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -0.163 14.583 1.951 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -1.828 14.915 1.515 1.00 0.00 H new ATOM 1037 N LYS A 164 -1.175 12.168 -1.132 1.00 0.00 N ATOM 1038 CA LYS A 164 -1.514 12.207 -2.537 1.00 0.00 C ATOM 1039 C LYS A 164 -2.999 11.915 -2.723 1.00 0.00 C ATOM 1040 O LYS A 164 -3.693 11.546 -1.777 1.00 0.00 O ATOM 1041 CB LYS A 164 -0.686 11.176 -3.299 1.00 0.00 C ATOM 1042 CG LYS A 164 0.649 11.708 -3.771 1.00 0.00 C ATOM 1043 CD LYS A 164 1.522 12.185 -2.631 1.00 0.00 C ATOM 1044 CE LYS A 164 2.793 12.844 -3.147 1.00 0.00 C ATOM 1045 NZ LYS A 164 2.496 13.982 -4.057 1.00 0.00 N ATOM 0 H LYS A 164 -0.744 11.293 -0.833 1.00 0.00 H new ATOM 0 HA LYS A 164 -1.295 13.201 -2.927 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -0.518 10.310 -2.658 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -1.256 10.829 -4.161 1.00 0.00 H new ATOM 0 HG2 LYS A 164 1.173 10.927 -4.322 1.00 0.00 H new ATOM 0 HG3 LYS A 164 0.483 12.532 -4.465 1.00 0.00 H new ATOM 0 HD2 LYS A 164 0.966 12.893 -2.016 1.00 0.00 H new ATOM 0 HD3 LYS A 164 1.781 11.342 -1.991 1.00 0.00 H new ATOM 0 HE2 LYS A 164 3.386 13.198 -2.304 1.00 0.00 H new ATOM 0 HE3 LYS A 164 3.397 12.105 -3.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 3.327 14.604 -4.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 2.266 13.618 -5.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 1.687 14.521 -3.687 1.00 0.00 H new ATOM 1055 N GLU A 165 -3.496 12.126 -3.919 1.00 0.00 N ATOM 1056 CA GLU A 165 -4.805 11.612 -4.289 1.00 0.00 C ATOM 1057 C GLU A 165 -4.659 10.164 -4.699 1.00 0.00 C ATOM 1058 O GLU A 165 -5.479 9.319 -4.352 1.00 0.00 O ATOM 1059 CB GLU A 165 -5.415 12.437 -5.421 1.00 0.00 C ATOM 1060 CG GLU A 165 -5.588 13.907 -5.072 1.00 0.00 C ATOM 1061 CD GLU A 165 -6.390 14.667 -6.108 1.00 0.00 C ATOM 1062 OE1 GLU A 165 -6.006 14.651 -7.297 1.00 0.00 O ATOM 1063 OE2 GLU A 165 -7.406 15.292 -5.738 1.00 0.00 O ATOM 0 H GLU A 165 -3.020 12.648 -4.655 1.00 0.00 H new ATOM 0 HA GLU A 165 -5.478 11.684 -3.435 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -4.781 12.353 -6.304 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -6.386 12.017 -5.684 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -6.083 13.990 -4.104 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -4.606 14.369 -4.969 1.00 0.00 H new ATOM 1068 N ASN A 166 -3.568 9.881 -5.382 1.00 0.00 N ATOM 1069 CA ASN A 166 -3.392 8.601 -6.031 1.00 0.00 C ATOM 1070 C ASN A 166 -3.047 7.457 -5.085 1.00 0.00 C ATOM 1071 O ASN A 166 -3.392 6.331 -5.389 1.00 0.00 O ATOM 1072 CB ASN A 166 -2.347 8.702 -7.118 1.00 0.00 C ATOM 1073 CG ASN A 166 -2.938 8.575 -8.507 1.00 0.00 C ATOM 1074 OD1 ASN A 166 -3.372 9.560 -9.102 1.00 0.00 O ATOM 1075 ND2 ASN A 166 -2.940 7.367 -9.048 1.00 0.00 N ATOM 0 H ASN A 166 -2.787 10.526 -5.501 1.00 0.00 H new ATOM 0 HA ASN A 166 -4.364 8.355 -6.459 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -1.831 9.658 -7.033 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -1.600 7.922 -6.972 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -3.310 7.230 -9.989 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -2.572 6.573 -8.524 1.00 0.00 H new ATOM 1081 N TRP A 167 -2.418 7.723 -3.930 1.00 0.00 N ATOM 1082 CA TRP A 167 -1.836 6.631 -3.119 1.00 0.00 C ATOM 1083 C TRP A 167 -2.814 5.461 -2.844 1.00 0.00 C ATOM 1084 O TRP A 167 -2.452 4.290 -3.058 1.00 0.00 O ATOM 1085 CB TRP A 167 -1.149 7.131 -1.824 1.00 0.00 C ATOM 1086 CG TRP A 167 -2.009 7.866 -0.835 1.00 0.00 C ATOM 1087 CD1 TRP A 167 -2.342 9.182 -0.864 1.00 0.00 C ATOM 1088 CD2 TRP A 167 -2.606 7.334 0.355 1.00 0.00 C ATOM 1089 NE1 TRP A 167 -3.125 9.499 0.217 1.00 0.00 N ATOM 1090 CE2 TRP A 167 -3.300 8.386 0.982 1.00 0.00 C ATOM 1091 CE3 TRP A 167 -2.632 6.075 0.947 1.00 0.00 C ATOM 1092 CZ2 TRP A 167 -4.004 8.214 2.167 1.00 0.00 C ATOM 1093 CZ3 TRP A 167 -3.330 5.905 2.125 1.00 0.00 C ATOM 1094 CH2 TRP A 167 -4.009 6.969 2.724 1.00 0.00 C ATOM 0 H TRP A 167 -2.298 8.658 -3.540 1.00 0.00 H new ATOM 0 HA TRP A 167 -1.049 6.217 -3.749 1.00 0.00 H new ATOM 0 HB2 TRP A 167 -0.712 6.270 -1.318 1.00 0.00 H new ATOM 0 HB3 TRP A 167 -0.325 7.786 -2.109 1.00 0.00 H new ATOM 0 HD1 TRP A 167 -2.034 9.880 -1.629 1.00 0.00 H new ATOM 0 HE1 TRP A 167 -3.514 10.421 0.416 1.00 0.00 H new ATOM 0 HE3 TRP A 167 -2.114 5.244 0.492 1.00 0.00 H new ATOM 0 HZ2 TRP A 167 -4.528 9.036 2.631 1.00 0.00 H new ATOM 0 HZ3 TRP A 167 -3.352 4.932 2.593 1.00 0.00 H new ATOM 0 HH2 TRP A 167 -4.548 6.803 3.645 1.00 0.00 H new ATOM 1104 N PRO A 168 -4.076 5.703 -2.427 1.00 0.00 N ATOM 1105 CA PRO A 168 -4.990 4.607 -2.149 1.00 0.00 C ATOM 1106 C PRO A 168 -5.512 3.977 -3.427 1.00 0.00 C ATOM 1107 O PRO A 168 -6.075 2.884 -3.409 1.00 0.00 O ATOM 1108 CB PRO A 168 -6.125 5.248 -1.340 1.00 0.00 C ATOM 1109 CG PRO A 168 -5.685 6.657 -1.087 1.00 0.00 C ATOM 1110 CD PRO A 168 -4.727 6.995 -2.190 1.00 0.00 C ATOM 0 HA PRO A 168 -4.502 3.797 -1.607 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -7.064 5.223 -1.892 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -6.291 4.714 -0.404 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -6.536 7.338 -1.087 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -5.205 6.747 -0.112 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -5.240 7.364 -3.078 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -4.014 7.764 -1.891 1.00 0.00 H new ATOM 1115 N LYS A 169 -5.320 4.671 -4.536 1.00 0.00 N ATOM 1116 CA LYS A 169 -5.681 4.156 -5.828 1.00 0.00 C ATOM 1117 C LYS A 169 -4.540 3.303 -6.378 1.00 0.00 C ATOM 1118 O LYS A 169 -4.776 2.330 -7.090 1.00 0.00 O ATOM 1119 CB LYS A 169 -5.979 5.331 -6.751 1.00 0.00 C ATOM 1120 CG LYS A 169 -6.764 6.445 -6.071 1.00 0.00 C ATOM 1121 CD LYS A 169 -6.953 7.633 -6.994 1.00 0.00 C ATOM 1122 CE LYS A 169 -7.536 8.839 -6.265 1.00 0.00 C ATOM 1123 NZ LYS A 169 -7.838 9.959 -7.198 1.00 0.00 N ATOM 0 H LYS A 169 -4.910 5.605 -4.557 1.00 0.00 H new ATOM 0 HA LYS A 169 -6.567 3.526 -5.754 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -5.040 5.735 -7.128 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -6.541 4.973 -7.614 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -7.737 6.067 -5.758 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -6.240 6.763 -5.169 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -5.994 7.905 -7.435 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -7.613 7.352 -7.815 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -8.448 8.543 -5.746 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -6.832 9.179 -5.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -8.232 10.759 -6.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -6.964 10.259 -7.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -8.529 9.643 -7.908 1.00 0.00 H new ATOM 1133 N GLU A 170 -3.307 3.668 -6.008 1.00 0.00 N ATOM 1134 CA GLU A 170 -2.107 2.892 -6.360 1.00 0.00 C ATOM 1135 C GLU A 170 -2.283 1.480 -5.857 1.00 0.00 C ATOM 1136 O GLU A 170 -1.787 0.528 -6.440 1.00 0.00 O ATOM 1137 CB GLU A 170 -0.854 3.488 -5.703 1.00 0.00 C ATOM 1138 CG GLU A 170 -0.806 4.996 -5.722 1.00 0.00 C ATOM 1139 CD GLU A 170 -0.709 5.594 -7.117 1.00 0.00 C ATOM 1140 OE1 GLU A 170 -1.535 5.254 -7.983 1.00 0.00 O ATOM 1141 OE2 GLU A 170 0.184 6.439 -7.344 1.00 0.00 O ATOM 0 H GLU A 170 -3.111 4.505 -5.459 1.00 0.00 H new ATOM 0 HA GLU A 170 -1.982 2.914 -7.443 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -0.802 3.147 -4.669 1.00 0.00 H new ATOM 0 HB3 GLU A 170 0.029 3.101 -6.212 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -1.699 5.384 -5.233 1.00 0.00 H new ATOM 0 HG3 GLU A 170 0.049 5.330 -5.134 1.00 0.00 H new ATOM 1146 N LEU A 171 -2.995 1.375 -4.750 1.00 0.00 N ATOM 1147 CA LEU A 171 -3.401 0.097 -4.209 1.00 0.00 C ATOM 1148 C LEU A 171 -4.153 -0.762 -5.228 1.00 0.00 C ATOM 1149 O LEU A 171 -3.642 -1.795 -5.667 1.00 0.00 O ATOM 1150 CB LEU A 171 -4.273 0.361 -3.020 1.00 0.00 C ATOM 1151 CG LEU A 171 -3.537 0.413 -1.697 1.00 0.00 C ATOM 1152 CD1 LEU A 171 -3.716 1.752 -1.068 1.00 0.00 C ATOM 1153 CD2 LEU A 171 -4.085 -0.654 -0.805 1.00 0.00 C ATOM 0 H LEU A 171 -3.307 2.177 -4.202 1.00 0.00 H new ATOM 0 HA LEU A 171 -2.509 -0.464 -3.932 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -4.792 1.308 -3.170 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -5.036 -0.416 -2.966 1.00 0.00 H new ATOM 0 HG LEU A 171 -2.471 0.248 -1.856 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -3.184 1.781 -0.117 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -3.319 2.521 -1.730 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -4.777 1.934 -0.896 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -3.565 -0.630 0.153 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -5.149 -0.483 -0.644 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -3.941 -1.628 -1.272 1.00 0.00 H new ATOM 1164 N LYS A 172 -5.356 -0.342 -5.617 1.00 0.00 N ATOM 1165 CA LYS A 172 -6.159 -1.138 -6.542 1.00 0.00 C ATOM 1166 C LYS A 172 -5.449 -1.262 -7.884 1.00 0.00 C ATOM 1167 O LYS A 172 -5.488 -2.314 -8.529 1.00 0.00 O ATOM 1168 CB LYS A 172 -7.546 -0.526 -6.745 1.00 0.00 C ATOM 1169 CG LYS A 172 -8.472 -1.405 -7.569 1.00 0.00 C ATOM 1170 CD LYS A 172 -9.862 -0.808 -7.708 1.00 0.00 C ATOM 1171 CE LYS A 172 -10.785 -1.752 -8.464 1.00 0.00 C ATOM 1172 NZ LYS A 172 -12.132 -1.166 -8.683 1.00 0.00 N ATOM 0 H LYS A 172 -5.790 0.529 -5.312 1.00 0.00 H new ATOM 0 HA LYS A 172 -6.284 -2.129 -6.105 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -8.001 -0.342 -5.772 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -7.441 0.441 -7.236 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -8.042 -1.553 -8.560 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -8.546 -2.388 -7.103 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -10.275 -0.603 -6.720 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -9.802 0.146 -8.232 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -10.338 -2.000 -9.427 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -10.883 -2.684 -7.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -12.726 -1.845 -9.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -12.571 -0.953 -7.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -12.044 -0.290 -9.236 1.00 0.00 H new ATOM 1182 N LEU A 173 -4.785 -0.182 -8.278 1.00 0.00 N ATOM 1183 CA LEU A 173 -4.026 -0.136 -9.507 1.00 0.00 C ATOM 1184 C LEU A 173 -2.902 -1.153 -9.506 1.00 0.00 C ATOM 1185 O LEU A 173 -2.563 -1.724 -10.536 1.00 0.00 O ATOM 1186 CB LEU A 173 -3.442 1.257 -9.693 1.00 0.00 C ATOM 1187 CG LEU A 173 -4.393 2.305 -10.261 1.00 0.00 C ATOM 1188 CD1 LEU A 173 -3.612 3.519 -10.684 1.00 0.00 C ATOM 1189 CD2 LEU A 173 -5.185 1.742 -11.425 1.00 0.00 C ATOM 0 H LEU A 173 -4.762 0.688 -7.746 1.00 0.00 H new ATOM 0 HA LEU A 173 -4.702 -0.375 -10.328 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -3.078 1.609 -8.728 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -2.577 1.183 -10.353 1.00 0.00 H new ATOM 0 HG LEU A 173 -5.104 2.593 -9.486 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -4.293 4.267 -11.090 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -3.089 3.934 -9.822 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -2.887 3.237 -11.447 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -5.856 2.508 -11.813 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -4.500 1.427 -12.212 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -5.769 0.886 -11.088 1.00 0.00 H new ATOM 1200 N ALA A 174 -2.326 -1.387 -8.352 1.00 0.00 N ATOM 1201 CA ALA A 174 -1.218 -2.302 -8.261 1.00 0.00 C ATOM 1202 C ALA A 174 -1.688 -3.714 -8.540 1.00 0.00 C ATOM 1203 O ALA A 174 -1.128 -4.421 -9.375 1.00 0.00 O ATOM 1204 CB ALA A 174 -0.590 -2.228 -6.895 1.00 0.00 C ATOM 0 H ALA A 174 -2.605 -0.959 -7.469 1.00 0.00 H new ATOM 0 HA ALA A 174 -0.471 -2.023 -9.004 1.00 0.00 H new ATOM 0 HB1 ALA A 174 0.246 -2.925 -6.841 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -0.230 -1.215 -6.714 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -1.331 -2.490 -6.139 1.00 0.00 H new ATOM 1210 N LEU A 175 -2.737 -4.114 -7.843 1.00 0.00 N ATOM 1211 CA LEU A 175 -3.250 -5.467 -7.960 1.00 0.00 C ATOM 1212 C LEU A 175 -4.035 -5.688 -9.248 1.00 0.00 C ATOM 1213 O LEU A 175 -4.397 -6.811 -9.553 1.00 0.00 O ATOM 1214 CB LEU A 175 -4.078 -5.859 -6.742 1.00 0.00 C ATOM 1215 CG LEU A 175 -3.289 -5.988 -5.436 1.00 0.00 C ATOM 1216 CD1 LEU A 175 -1.873 -6.495 -5.684 1.00 0.00 C ATOM 1217 CD2 LEU A 175 -3.263 -4.668 -4.703 1.00 0.00 C ATOM 0 H LEU A 175 -3.250 -3.521 -7.190 1.00 0.00 H new ATOM 0 HA LEU A 175 -2.379 -6.121 -8.003 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -4.864 -5.117 -6.602 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -4.570 -6.810 -6.947 1.00 0.00 H new ATOM 0 HG LEU A 175 -3.796 -6.724 -4.812 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -1.343 -6.574 -4.735 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -1.915 -7.475 -6.158 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -1.346 -5.799 -6.337 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -2.698 -4.777 -3.777 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -2.789 -3.913 -5.330 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -4.283 -4.360 -4.472 1.00 0.00 H new ATOM 1228 N GLU A 176 -4.333 -4.634 -9.988 1.00 0.00 N ATOM 1229 CA GLU A 176 -4.908 -4.813 -11.316 1.00 0.00 C ATOM 1230 C GLU A 176 -3.786 -5.135 -12.275 1.00 0.00 C ATOM 1231 O GLU A 176 -3.939 -5.901 -13.223 1.00 0.00 O ATOM 1232 CB GLU A 176 -5.664 -3.577 -11.801 1.00 0.00 C ATOM 1233 CG GLU A 176 -4.775 -2.406 -12.182 1.00 0.00 C ATOM 1234 CD GLU A 176 -5.515 -1.353 -12.982 1.00 0.00 C ATOM 1235 OE1 GLU A 176 -6.590 -0.908 -12.539 1.00 0.00 O ATOM 1236 OE2 GLU A 176 -5.036 -0.986 -14.076 1.00 0.00 O ATOM 0 H GLU A 176 -4.192 -3.665 -9.703 1.00 0.00 H new ATOM 0 HA GLU A 176 -5.634 -5.625 -11.269 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -6.270 -3.853 -12.664 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -6.351 -3.256 -11.018 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -4.369 -1.952 -11.278 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -3.928 -2.771 -12.763 1.00 0.00 H new ATOM 1241 N LYS A 177 -2.651 -4.539 -11.986 1.00 0.00 N ATOM 1242 CA LYS A 177 -1.461 -4.698 -12.778 1.00 0.00 C ATOM 1243 C LYS A 177 -0.817 -6.054 -12.518 1.00 0.00 C ATOM 1244 O LYS A 177 -0.408 -6.745 -13.450 1.00 0.00 O ATOM 1245 CB LYS A 177 -0.529 -3.547 -12.440 1.00 0.00 C ATOM 1246 CG LYS A 177 -0.387 -2.547 -13.553 1.00 0.00 C ATOM 1247 CD LYS A 177 -0.238 -1.138 -13.004 1.00 0.00 C ATOM 1248 CE LYS A 177 -1.562 -0.383 -12.964 1.00 0.00 C ATOM 1249 NZ LYS A 177 -1.347 1.061 -12.688 1.00 0.00 N ATOM 0 H LYS A 177 -2.531 -3.923 -11.182 1.00 0.00 H new ATOM 0 HA LYS A 177 -1.696 -4.673 -13.842 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -0.900 -3.039 -11.550 1.00 0.00 H new ATOM 0 HB3 LYS A 177 0.455 -3.946 -12.193 1.00 0.00 H new ATOM 0 HG2 LYS A 177 0.481 -2.797 -14.163 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -1.259 -2.597 -14.205 1.00 0.00 H new ATOM 0 HD2 LYS A 177 0.180 -1.186 -11.998 1.00 0.00 H new ATOM 0 HD3 LYS A 177 0.473 -0.586 -13.618 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -2.080 -0.501 -13.916 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -2.205 -0.811 -12.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -2.261 1.557 -12.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -0.904 1.174 -11.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -0.725 1.465 -13.417 1.00 0.00 H new ATOM 1259 N GLU A 178 -0.739 -6.440 -11.252 1.00 0.00 N ATOM 1260 CA GLU A 178 -0.299 -7.767 -10.900 1.00 0.00 C ATOM 1261 C GLU A 178 -1.423 -8.775 -11.160 1.00 0.00 C ATOM 1262 O GLU A 178 -1.169 -9.954 -11.403 1.00 0.00 O ATOM 1263 CB GLU A 178 0.132 -7.834 -9.426 1.00 0.00 C ATOM 1264 CG GLU A 178 0.404 -9.254 -9.002 1.00 0.00 C ATOM 1265 CD GLU A 178 0.700 -9.431 -7.527 1.00 0.00 C ATOM 1266 OE1 GLU A 178 1.872 -9.272 -7.126 1.00 0.00 O ATOM 1267 OE2 GLU A 178 -0.229 -9.789 -6.772 1.00 0.00 O ATOM 0 H GLU A 178 -0.977 -5.847 -10.457 1.00 0.00 H new ATOM 0 HA GLU A 178 0.563 -8.016 -11.519 1.00 0.00 H new ATOM 0 HB2 GLU A 178 1.027 -7.230 -9.278 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -0.648 -7.407 -8.796 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -0.459 -9.867 -9.261 1.00 0.00 H new ATOM 0 HG3 GLU A 178 1.249 -9.634 -9.576 1.00 0.00 H new ATOM 1272 N ARG A 179 -2.669 -8.277 -11.131 1.00 0.00 N ATOM 1273 CA ARG A 179 -3.866 -9.114 -11.292 1.00 0.00 C ATOM 1274 C ARG A 179 -4.080 -9.996 -10.063 1.00 0.00 C ATOM 1275 O ARG A 179 -4.194 -11.216 -10.164 1.00 0.00 O ATOM 1276 CB ARG A 179 -3.803 -9.960 -12.565 1.00 0.00 C ATOM 1277 CG ARG A 179 -4.010 -9.165 -13.845 1.00 0.00 C ATOM 1278 CD ARG A 179 -5.431 -8.640 -13.944 1.00 0.00 C ATOM 1279 NE ARG A 179 -5.631 -7.802 -15.127 1.00 0.00 N ATOM 1280 CZ ARG A 179 -6.701 -7.030 -15.317 1.00 0.00 C ATOM 1281 NH1 ARG A 179 -7.685 -7.020 -14.424 1.00 0.00 N ATOM 1282 NH2 ARG A 179 -6.791 -6.275 -16.403 1.00 0.00 N ATOM 0 H ARG A 179 -2.874 -7.287 -10.996 1.00 0.00 H new ATOM 0 HA ARG A 179 -4.721 -8.444 -11.390 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -2.834 -10.458 -12.611 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -4.561 -10.741 -12.508 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -3.309 -8.331 -13.875 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -3.792 -9.796 -14.707 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -6.125 -9.480 -13.975 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -5.667 -8.064 -13.049 1.00 0.00 H new ATOM 0 HE ARG A 179 -4.910 -7.809 -15.848 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -7.623 -7.604 -13.590 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -8.502 -6.428 -14.572 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -6.041 -6.284 -17.094 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -7.610 -5.685 -16.547 1.00 0.00 H new ATOM 1293 N ASN A 180 -4.151 -9.352 -8.907 1.00 0.00 N ATOM 1294 CA ASN A 180 -4.324 -10.039 -7.633 1.00 0.00 C ATOM 1295 C ASN A 180 -5.748 -9.853 -7.117 1.00 0.00 C ATOM 1296 O ASN A 180 -6.455 -8.940 -7.554 1.00 0.00 O ATOM 1297 CB ASN A 180 -3.318 -9.505 -6.604 1.00 0.00 C ATOM 1298 CG ASN A 180 -3.442 -10.159 -5.237 1.00 0.00 C ATOM 1299 OD1 ASN A 180 -4.179 -9.683 -4.370 1.00 0.00 O ATOM 1300 ND2 ASN A 180 -2.725 -11.249 -5.032 1.00 0.00 N ATOM 0 H ASN A 180 -4.090 -8.337 -8.825 1.00 0.00 H new ATOM 0 HA ASN A 180 -4.144 -11.103 -7.785 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -2.307 -9.660 -6.982 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -3.457 -8.429 -6.497 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -2.770 -11.727 -4.132 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -2.127 -11.613 -5.774 1.00 0.00 H new ATOM 1306 N LYS A 181 -6.160 -10.709 -6.197 1.00 0.00 N ATOM 1307 CA LYS A 181 -7.507 -10.675 -5.645 1.00 0.00 C ATOM 1308 C LYS A 181 -7.821 -9.316 -4.996 1.00 0.00 C ATOM 1309 O LYS A 181 -8.916 -8.782 -5.178 1.00 0.00 O ATOM 1310 CB LYS A 181 -7.658 -11.803 -4.616 1.00 0.00 C ATOM 1311 CG LYS A 181 -9.052 -12.418 -4.552 1.00 0.00 C ATOM 1312 CD LYS A 181 -10.093 -11.435 -4.048 1.00 0.00 C ATOM 1313 CE LYS A 181 -11.478 -12.062 -3.999 1.00 0.00 C ATOM 1314 NZ LYS A 181 -11.916 -12.545 -5.336 1.00 0.00 N ATOM 0 H LYS A 181 -5.572 -11.447 -5.811 1.00 0.00 H new ATOM 0 HA LYS A 181 -8.217 -10.817 -6.459 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -6.939 -12.588 -4.848 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -7.400 -11.416 -3.630 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -9.337 -12.769 -5.544 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -9.032 -13.290 -3.898 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -9.815 -11.088 -3.053 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -10.112 -10.560 -4.697 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -11.475 -12.895 -3.295 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -12.194 -11.331 -3.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -12.947 -12.439 -5.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -11.447 -11.987 -6.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -11.661 -13.547 -5.444 1.00 0.00 H new ATOM 1324 N PHE A 182 -6.842 -8.749 -4.278 1.00 0.00 N ATOM 1325 CA PHE A 182 -7.057 -7.557 -3.437 1.00 0.00 C ATOM 1326 C PHE A 182 -7.712 -6.398 -4.209 1.00 0.00 C ATOM 1327 O PHE A 182 -8.377 -5.549 -3.617 1.00 0.00 O ATOM 1328 CB PHE A 182 -5.725 -7.064 -2.842 1.00 0.00 C ATOM 1329 CG PHE A 182 -5.881 -6.017 -1.773 1.00 0.00 C ATOM 1330 CD1 PHE A 182 -6.089 -6.380 -0.457 1.00 0.00 C ATOM 1331 CD2 PHE A 182 -5.816 -4.668 -2.087 1.00 0.00 C ATOM 1332 CE1 PHE A 182 -6.232 -5.421 0.529 1.00 0.00 C ATOM 1333 CE2 PHE A 182 -5.957 -3.707 -1.108 1.00 0.00 C ATOM 1334 CZ PHE A 182 -6.165 -4.083 0.203 1.00 0.00 C ATOM 0 H PHE A 182 -5.884 -9.099 -4.261 1.00 0.00 H new ATOM 0 HA PHE A 182 -7.736 -7.864 -2.642 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -5.188 -7.916 -2.426 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -5.108 -6.660 -3.645 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -6.141 -7.426 -0.194 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -5.653 -4.366 -3.111 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -6.396 -5.720 1.554 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -5.905 -2.660 -1.368 1.00 0.00 H new ATOM 0 HZ PHE A 182 -6.275 -3.332 0.971 1.00 0.00 H new ATOM 1343 N SER A 183 -7.531 -6.366 -5.521 1.00 0.00 N ATOM 1344 CA SER A 183 -8.056 -5.279 -6.343 1.00 0.00 C ATOM 1345 C SER A 183 -9.582 -5.160 -6.208 1.00 0.00 C ATOM 1346 O SER A 183 -10.142 -4.068 -6.307 1.00 0.00 O ATOM 1347 CB SER A 183 -7.665 -5.507 -7.809 1.00 0.00 C ATOM 1348 OG SER A 183 -7.926 -4.363 -8.606 1.00 0.00 O ATOM 0 H SER A 183 -7.024 -7.081 -6.043 1.00 0.00 H new ATOM 0 HA SER A 183 -7.621 -4.343 -5.993 1.00 0.00 H new ATOM 0 HB2 SER A 183 -6.606 -5.758 -7.868 1.00 0.00 H new ATOM 0 HB3 SER A 183 -8.217 -6.360 -8.204 1.00 0.00 H new ATOM 0 HG SER A 183 -7.155 -3.759 -8.574 1.00 0.00 H new ATOM 1353 N GLU A 184 -10.242 -6.283 -5.945 1.00 0.00 N ATOM 1354 CA GLU A 184 -11.701 -6.332 -5.940 1.00 0.00 C ATOM 1355 C GLU A 184 -12.309 -5.791 -4.646 1.00 0.00 C ATOM 1356 O GLU A 184 -13.269 -5.020 -4.675 1.00 0.00 O ATOM 1357 CB GLU A 184 -12.161 -7.764 -6.165 1.00 0.00 C ATOM 1358 CG GLU A 184 -11.742 -8.294 -7.520 1.00 0.00 C ATOM 1359 CD GLU A 184 -12.077 -9.756 -7.713 1.00 0.00 C ATOM 1360 OE1 GLU A 184 -11.451 -10.608 -7.052 1.00 0.00 O ATOM 1361 OE2 GLU A 184 -12.978 -10.061 -8.524 1.00 0.00 O ATOM 0 H GLU A 184 -9.790 -7.172 -5.732 1.00 0.00 H new ATOM 0 HA GLU A 184 -12.049 -5.688 -6.748 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -11.749 -8.403 -5.384 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -13.246 -7.813 -6.078 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -12.231 -7.709 -8.299 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -10.668 -8.154 -7.642 1.00 0.00 H new ATOM 1366 N LEU A 185 -11.751 -6.195 -3.516 1.00 0.00 N ATOM 1367 CA LEU A 185 -12.324 -5.888 -2.217 1.00 0.00 C ATOM 1368 C LEU A 185 -11.954 -4.486 -1.743 1.00 0.00 C ATOM 1369 O LEU A 185 -12.663 -3.885 -0.940 1.00 0.00 O ATOM 1370 CB LEU A 185 -11.926 -6.948 -1.171 1.00 0.00 C ATOM 1371 CG LEU A 185 -10.505 -7.551 -1.248 1.00 0.00 C ATOM 1372 CD1 LEU A 185 -10.274 -8.344 -2.512 1.00 0.00 C ATOM 1373 CD2 LEU A 185 -9.433 -6.502 -1.038 1.00 0.00 C ATOM 0 H LEU A 185 -10.892 -6.743 -3.474 1.00 0.00 H new ATOM 0 HA LEU A 185 -13.408 -5.912 -2.332 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -12.046 -6.503 -0.183 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -12.640 -7.768 -1.240 1.00 0.00 H new ATOM 0 HG LEU A 185 -10.431 -8.260 -0.423 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -9.260 -8.743 -2.511 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -10.988 -9.166 -2.561 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -10.408 -7.696 -3.378 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -8.450 -6.969 -1.100 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -9.519 -5.734 -1.807 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -9.557 -6.047 -0.055 1.00 0.00 H new ATOM 1384 N TRP A 186 -10.829 -3.991 -2.221 1.00 0.00 N ATOM 1385 CA TRP A 186 -10.410 -2.616 -1.956 1.00 0.00 C ATOM 1386 C TRP A 186 -11.374 -1.625 -2.625 1.00 0.00 C ATOM 1387 O TRP A 186 -11.586 -1.677 -3.839 1.00 0.00 O ATOM 1388 CB TRP A 186 -8.990 -2.411 -2.490 1.00 0.00 C ATOM 1389 CG TRP A 186 -8.358 -1.137 -2.040 1.00 0.00 C ATOM 1390 CD1 TRP A 186 -7.806 -0.167 -2.820 1.00 0.00 C ATOM 1391 CD2 TRP A 186 -8.215 -0.701 -0.692 1.00 0.00 C ATOM 1392 NE1 TRP A 186 -7.326 0.852 -2.032 1.00 0.00 N ATOM 1393 CE2 TRP A 186 -7.565 0.545 -0.719 1.00 0.00 C ATOM 1394 CE3 TRP A 186 -8.576 -1.250 0.534 1.00 0.00 C ATOM 1395 CZ2 TRP A 186 -7.271 1.249 0.445 1.00 0.00 C ATOM 1396 CZ3 TRP A 186 -8.289 -0.554 1.679 1.00 0.00 C ATOM 1397 CH2 TRP A 186 -7.643 0.678 1.632 1.00 0.00 C ATOM 0 H TRP A 186 -10.179 -4.521 -2.801 1.00 0.00 H new ATOM 0 HA TRP A 186 -10.425 -2.436 -0.881 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -8.367 -3.247 -2.172 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -9.015 -2.429 -3.580 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -7.753 -0.194 -3.898 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -6.867 1.698 -2.370 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -9.073 -2.207 0.583 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -6.770 2.205 0.413 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -8.569 -0.969 2.636 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -7.430 1.196 2.555 1.00 0.00 H new ATOM 1407 N ILE A 187 -11.957 -0.728 -1.834 1.00 0.00 N ATOM 1408 CA ILE A 187 -12.978 0.189 -2.340 1.00 0.00 C ATOM 1409 C ILE A 187 -12.407 1.588 -2.602 1.00 0.00 C ATOM 1410 O ILE A 187 -12.650 2.527 -1.847 1.00 0.00 O ATOM 1411 CB ILE A 187 -14.156 0.308 -1.350 1.00 0.00 C ATOM 1412 CG1 ILE A 187 -14.539 -1.063 -0.791 1.00 0.00 C ATOM 1413 CG2 ILE A 187 -15.359 0.942 -2.016 1.00 0.00 C ATOM 1414 CD1 ILE A 187 -14.966 -2.060 -1.841 1.00 0.00 C ATOM 0 H ILE A 187 -11.742 -0.616 -0.843 1.00 0.00 H new ATOM 0 HA ILE A 187 -13.332 -0.229 -3.282 1.00 0.00 H new ATOM 0 HB ILE A 187 -13.832 0.946 -0.527 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -13.689 -1.470 -0.243 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -15.350 -0.937 -0.074 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -16.176 1.015 -1.298 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -15.096 1.939 -2.369 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -15.672 0.329 -2.861 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -15.221 -3.006 -1.363 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -15.836 -1.677 -2.374 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -14.150 -2.218 -2.546 1.00 0.00 H new ATOM 1425 N VAL A 188 -11.660 1.720 -3.680 1.00 0.00 N ATOM 1426 CA VAL A 188 -11.091 3.006 -4.070 1.00 0.00 C ATOM 1427 C VAL A 188 -11.726 3.437 -5.404 1.00 0.00 C ATOM 1428 O VAL A 188 -12.614 2.745 -5.907 1.00 0.00 O ATOM 1429 CB VAL A 188 -9.545 2.894 -4.192 1.00 0.00 C ATOM 1430 CG1 VAL A 188 -9.150 2.036 -5.380 1.00 0.00 C ATOM 1431 CG2 VAL A 188 -8.876 4.254 -4.274 1.00 0.00 C ATOM 0 H VAL A 188 -11.429 0.951 -4.308 1.00 0.00 H new ATOM 0 HA VAL A 188 -11.306 3.759 -3.312 1.00 0.00 H new ATOM 0 HB VAL A 188 -9.193 2.410 -3.281 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -8.063 1.976 -5.440 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -9.563 1.035 -5.259 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -9.540 2.481 -6.296 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -7.797 4.124 -4.358 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -9.246 4.790 -5.148 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -9.104 4.826 -3.375 1.00 0.00 H new