USER MOD reduce.3.24.130724 H: found=0, std=0, add=776, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 773 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 171 GLN : amide:sc= -0.0145 X(o=-0.015,f=-0.3) USER MOD Set 1.2: A 172 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 143 THR OG1 : rot 180:sc= -0.563 USER MOD Set 2.2: A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 90 HIS :FLIP no HE2:sc= 0.0795 F(o=-0.62,f=0.08) USER MOD Single : A 97 ASN : amide:sc= -1.59 K(o=-1.6,f=-7.1!) USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0781) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 CYS SG : rot 49:sc= 1.02 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 55:sc= 0.431 USER MOD Single : A 115 GLN : amide:sc= -0.225 X(o=-0.23,f=-0.21) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot -94:sc= 0.938 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 136 CYS SG : rot 98:sc= -1.42 USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 THR OG1 : rot 150:sc= -0.025 USER MOD Single : A 148 GLN : amide:sc= -8.19! C(o=-8.2!,f=-9.4!) USER MOD Single : A 149 ASN : amide:sc= 0.689 K(o=0.69,f=-3.4) USER MOD Single : A 151 HIS :FLIP no HD1:sc= -0.422 F(o=-1.6,f=-0.42) USER MOD Single : A 152 MET CE :methyl -173:sc= -3.88! (180deg=-4.17!) USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 159 SER OG : rot 95:sc= 0.392 USER MOD Single : A 162 HIS :FLIP no HD1:sc= 0 F(o=-0.98,f=0) USER MOD Single : A 163 MET CE :methyl -173:sc= -0.156 (180deg=-0.418) USER MOD Single : A 165 HIS : no HD1:sc= -0.167 X(o=-0.17,f=-0.0003) USER MOD Single : A 168 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= 0 X(o=0,f=-0.0043) USER MOD Single : A 175 ASN : amide:sc= -0.165 K(o=-0.16,f=-2.1) USER MOD Single : A 183 GLN :FLIP amide:sc= 0 F(o=-0.74,f=0) USER MOD ----------------------------------------------------------------- ATOM 112 N GLU A 88 17.844 -17.298 4.430 1.00 0.00 N ATOM 113 CA GLU A 88 17.747 -15.846 4.347 1.00 0.00 C ATOM 114 C GLU A 88 16.314 -15.412 4.052 1.00 0.00 C ATOM 115 O GLU A 88 15.823 -14.432 4.611 1.00 0.00 O ATOM 116 CB GLU A 88 18.687 -15.311 3.265 1.00 0.00 C ATOM 117 CG GLU A 88 18.345 -15.798 1.867 1.00 0.00 C ATOM 118 CD GLU A 88 19.310 -15.282 0.817 1.00 0.00 C ATOM 119 OE1 GLU A 88 19.119 -14.142 0.343 1.00 0.00 O ATOM 120 OE2 GLU A 88 20.257 -16.018 0.470 1.00 0.00 O ATOM 0 HA GLU A 88 18.042 -15.432 5.311 1.00 0.00 H new ATOM 0 HB2 GLU A 88 18.660 -14.221 3.278 1.00 0.00 H new ATOM 0 HB3 GLU A 88 19.708 -15.607 3.504 1.00 0.00 H new ATOM 0 HG2 GLU A 88 18.349 -16.888 1.855 1.00 0.00 H new ATOM 0 HG3 GLU A 88 17.334 -15.480 1.613 1.00 0.00 H new ATOM 127 N ASP A 89 15.650 -16.150 3.169 1.00 0.00 N ATOM 128 CA ASP A 89 14.273 -15.843 2.798 1.00 0.00 C ATOM 129 C ASP A 89 13.444 -15.491 4.030 1.00 0.00 C ATOM 130 O ASP A 89 12.855 -14.413 4.107 1.00 0.00 O ATOM 131 CB ASP A 89 13.643 -17.029 2.066 1.00 0.00 C ATOM 132 CG ASP A 89 12.306 -16.680 1.443 1.00 0.00 C ATOM 133 OD1 ASP A 89 12.137 -15.521 1.010 1.00 0.00 O ATOM 134 OD2 ASP A 89 11.429 -17.567 1.387 1.00 0.00 O ATOM 0 H ASP A 89 16.043 -16.965 2.697 1.00 0.00 H new ATOM 0 HA ASP A 89 14.286 -14.980 2.132 1.00 0.00 H new ATOM 0 HB2 ASP A 89 14.324 -17.376 1.288 1.00 0.00 H new ATOM 0 HB3 ASP A 89 13.511 -17.855 2.765 1.00 0.00 H new ATOM 139 N HIS A 90 13.403 -16.408 4.991 1.00 0.00 N ATOM 140 CA HIS A 90 12.646 -16.195 6.219 1.00 0.00 C ATOM 141 C HIS A 90 13.104 -14.923 6.926 1.00 0.00 C ATOM 142 O HIS A 90 12.290 -14.176 7.468 1.00 0.00 O ATOM 143 CB HIS A 90 12.801 -17.395 7.154 1.00 0.00 C ATOM 144 CG HIS A 90 11.752 -17.464 8.220 1.00 0.00 C ATOM 145 ND1 HIS A 90 11.276 -16.512 9.057 1.00 0.00 N flip ATOM 146 CD2 HIS A 90 11.063 -18.618 8.525 1.00 0.00 C flip ATOM 147 CE1 HIS A 90 10.318 -17.102 9.842 1.00 0.00 C flip ATOM 148 NE2 HIS A 90 10.207 -18.373 9.501 1.00 0.00 N flip ATOM 0 H HIS A 90 13.885 -17.306 4.943 1.00 0.00 H new ATOM 0 HA HIS A 90 11.595 -16.084 5.953 1.00 0.00 H new ATOM 0 HB2 HIS A 90 12.768 -18.311 6.564 1.00 0.00 H new ATOM 0 HB3 HIS A 90 13.783 -17.354 7.625 1.00 0.00 H new ATOM 0 HD1 HIS A 90 11.574 -15.537 9.097 1.00 0.00 H new ATOM 0 HD2 HIS A 90 11.201 -19.574 8.041 1.00 0.00 H new ATOM 0 HE1 HIS A 90 9.747 -16.607 10.614 1.00 0.00 H new ATOM 156 N ALA A 91 14.411 -14.683 6.915 1.00 0.00 N ATOM 157 CA ALA A 91 14.977 -13.501 7.554 1.00 0.00 C ATOM 158 C ALA A 91 14.454 -12.224 6.905 1.00 0.00 C ATOM 159 O ALA A 91 14.095 -11.269 7.594 1.00 0.00 O ATOM 160 CB ALA A 91 16.496 -13.544 7.491 1.00 0.00 C ATOM 0 H ALA A 91 15.098 -15.292 6.470 1.00 0.00 H new ATOM 0 HA ALA A 91 14.668 -13.499 8.599 1.00 0.00 H new ATOM 0 HB1 ALA A 91 16.905 -12.656 7.972 1.00 0.00 H new ATOM 0 HB2 ALA A 91 16.856 -14.434 8.006 1.00 0.00 H new ATOM 0 HB3 ALA A 91 16.816 -13.573 6.450 1.00 0.00 H new ATOM 166 N ARG A 92 14.414 -12.214 5.576 1.00 0.00 N ATOM 167 CA ARG A 92 13.937 -11.053 4.835 1.00 0.00 C ATOM 168 C ARG A 92 12.427 -10.897 4.983 1.00 0.00 C ATOM 169 O ARG A 92 11.915 -9.782 5.096 1.00 0.00 O ATOM 170 CB ARG A 92 14.306 -11.179 3.356 1.00 0.00 C ATOM 171 CG ARG A 92 14.331 -9.850 2.619 1.00 0.00 C ATOM 172 CD ARG A 92 14.737 -10.027 1.164 1.00 0.00 C ATOM 173 NE ARG A 92 14.800 -8.752 0.454 1.00 0.00 N ATOM 174 CZ ARG A 92 14.958 -8.650 -0.861 1.00 0.00 C ATOM 175 NH1 ARG A 92 15.068 -9.742 -1.605 1.00 0.00 N ATOM 176 NH2 ARG A 92 15.005 -7.455 -1.434 1.00 0.00 N ATOM 0 H ARG A 92 14.706 -12.997 4.991 1.00 0.00 H new ATOM 0 HA ARG A 92 14.418 -10.166 5.248 1.00 0.00 H new ATOM 0 HB2 ARG A 92 15.286 -11.649 3.274 1.00 0.00 H new ATOM 0 HB3 ARG A 92 13.592 -11.842 2.867 1.00 0.00 H new ATOM 0 HG2 ARG A 92 13.346 -9.386 2.669 1.00 0.00 H new ATOM 0 HG3 ARG A 92 15.028 -9.172 3.112 1.00 0.00 H new ATOM 0 HD2 ARG A 92 15.710 -10.517 1.116 1.00 0.00 H new ATOM 0 HD3 ARG A 92 14.024 -10.684 0.666 1.00 0.00 H new ATOM 0 HE ARG A 92 14.718 -7.893 0.998 1.00 0.00 H new ATOM 0 HH11 ARG A 92 15.031 -10.663 -1.168 1.00 0.00 H new ATOM 0 HH12 ARG A 92 15.189 -9.661 -2.615 1.00 0.00 H new ATOM 0 HH21 ARG A 92 14.920 -6.613 -0.865 1.00 0.00 H new ATOM 0 HH22 ARG A 92 15.126 -7.378 -2.444 1.00 0.00 H new ATOM 190 N LEU A 93 11.718 -12.020 4.980 1.00 0.00 N ATOM 191 CA LEU A 93 10.265 -12.009 5.114 1.00 0.00 C ATOM 192 C LEU A 93 9.849 -11.496 6.488 1.00 0.00 C ATOM 193 O LEU A 93 8.941 -10.673 6.605 1.00 0.00 O ATOM 194 CB LEU A 93 9.702 -13.413 4.888 1.00 0.00 C ATOM 195 CG LEU A 93 9.629 -13.882 3.435 1.00 0.00 C ATOM 196 CD1 LEU A 93 9.401 -15.384 3.369 1.00 0.00 C ATOM 197 CD2 LEU A 93 8.528 -13.141 2.690 1.00 0.00 C ATOM 0 H LEU A 93 12.125 -12.950 4.886 1.00 0.00 H new ATOM 0 HA LEU A 93 9.860 -11.336 4.358 1.00 0.00 H new ATOM 0 HB2 LEU A 93 10.313 -14.122 5.447 1.00 0.00 H new ATOM 0 HB3 LEU A 93 8.699 -13.453 5.312 1.00 0.00 H new ATOM 0 HG LEU A 93 10.581 -13.658 2.953 1.00 0.00 H new ATOM 0 HD11 LEU A 93 9.352 -15.699 2.327 1.00 0.00 H new ATOM 0 HD12 LEU A 93 10.223 -15.899 3.865 1.00 0.00 H new ATOM 0 HD13 LEU A 93 8.464 -15.632 3.868 1.00 0.00 H new ATOM 0 HD21 LEU A 93 8.491 -13.488 1.657 1.00 0.00 H new ATOM 0 HD22 LEU A 93 7.570 -13.333 3.172 1.00 0.00 H new ATOM 0 HD23 LEU A 93 8.734 -12.071 2.706 1.00 0.00 H new ATOM 209 N ARG A 94 10.519 -11.986 7.525 1.00 0.00 N ATOM 210 CA ARG A 94 10.219 -11.576 8.892 1.00 0.00 C ATOM 211 C ARG A 94 10.692 -10.148 9.148 1.00 0.00 C ATOM 212 O ARG A 94 10.010 -9.368 9.811 1.00 0.00 O ATOM 213 CB ARG A 94 10.879 -12.530 9.890 1.00 0.00 C ATOM 214 CG ARG A 94 10.480 -12.273 11.333 1.00 0.00 C ATOM 215 CD ARG A 94 11.401 -11.259 11.994 1.00 0.00 C ATOM 216 NE ARG A 94 11.102 -11.090 13.413 1.00 0.00 N ATOM 217 CZ ARG A 94 10.123 -10.317 13.871 1.00 0.00 C ATOM 218 NH1 ARG A 94 9.354 -9.646 13.026 1.00 0.00 N ATOM 219 NH2 ARG A 94 9.913 -10.215 15.177 1.00 0.00 N ATOM 0 H ARG A 94 11.274 -12.668 7.445 1.00 0.00 H new ATOM 0 HA ARG A 94 9.138 -11.612 9.026 1.00 0.00 H new ATOM 0 HB2 ARG A 94 10.618 -13.555 9.627 1.00 0.00 H new ATOM 0 HB3 ARG A 94 11.962 -12.444 9.800 1.00 0.00 H new ATOM 0 HG2 ARG A 94 9.453 -11.910 11.368 1.00 0.00 H new ATOM 0 HG3 ARG A 94 10.507 -13.209 11.891 1.00 0.00 H new ATOM 0 HD2 ARG A 94 12.436 -11.580 11.878 1.00 0.00 H new ATOM 0 HD3 ARG A 94 11.306 -10.299 11.487 1.00 0.00 H new ATOM 0 HE ARG A 94 11.676 -11.593 14.090 1.00 0.00 H new ATOM 0 HH11 ARG A 94 9.513 -9.722 12.021 1.00 0.00 H new ATOM 0 HH12 ARG A 94 8.603 -9.053 13.380 1.00 0.00 H new ATOM 0 HH21 ARG A 94 10.503 -10.730 15.830 1.00 0.00 H new ATOM 0 HH22 ARG A 94 9.161 -9.621 15.528 1.00 0.00 H new ATOM 233 N ALA A 95 11.864 -9.814 8.617 1.00 0.00 N ATOM 234 CA ALA A 95 12.427 -8.481 8.787 1.00 0.00 C ATOM 235 C ALA A 95 11.603 -7.438 8.038 1.00 0.00 C ATOM 236 O ALA A 95 11.268 -6.387 8.585 1.00 0.00 O ATOM 237 CB ALA A 95 13.872 -8.454 8.313 1.00 0.00 C ATOM 0 H ALA A 95 12.442 -10.449 8.066 1.00 0.00 H new ATOM 0 HA ALA A 95 12.400 -8.234 9.848 1.00 0.00 H new ATOM 0 HB1 ALA A 95 14.280 -7.452 8.446 1.00 0.00 H new ATOM 0 HB2 ALA A 95 14.459 -9.165 8.895 1.00 0.00 H new ATOM 0 HB3 ALA A 95 13.914 -8.726 7.258 1.00 0.00 H new ATOM 243 N LEU A 96 11.281 -7.735 6.784 1.00 0.00 N ATOM 244 CA LEU A 96 10.496 -6.823 5.959 1.00 0.00 C ATOM 245 C LEU A 96 9.087 -6.657 6.519 1.00 0.00 C ATOM 246 O LEU A 96 8.586 -5.541 6.645 1.00 0.00 O ATOM 247 CB LEU A 96 10.428 -7.336 4.520 1.00 0.00 C ATOM 248 CG LEU A 96 10.074 -6.298 3.454 1.00 0.00 C ATOM 249 CD1 LEU A 96 10.409 -6.823 2.066 1.00 0.00 C ATOM 250 CD2 LEU A 96 8.602 -5.923 3.543 1.00 0.00 C ATOM 0 H LEU A 96 11.551 -8.600 6.316 1.00 0.00 H new ATOM 0 HA LEU A 96 10.987 -5.850 5.969 1.00 0.00 H new ATOM 0 HB2 LEU A 96 11.393 -7.774 4.266 1.00 0.00 H new ATOM 0 HB3 LEU A 96 9.692 -8.139 4.476 1.00 0.00 H new ATOM 0 HG LEU A 96 10.668 -5.402 3.635 1.00 0.00 H new ATOM 0 HD11 LEU A 96 10.150 -6.071 1.320 1.00 0.00 H new ATOM 0 HD12 LEU A 96 11.475 -7.041 2.007 1.00 0.00 H new ATOM 0 HD13 LEU A 96 9.842 -7.734 1.875 1.00 0.00 H new ATOM 0 HD21 LEU A 96 8.368 -5.184 2.777 1.00 0.00 H new ATOM 0 HD22 LEU A 96 7.990 -6.812 3.388 1.00 0.00 H new ATOM 0 HD23 LEU A 96 8.392 -5.505 4.527 1.00 0.00 H new ATOM 262 N ASN A 97 8.454 -7.776 6.856 1.00 0.00 N ATOM 263 CA ASN A 97 7.103 -7.755 7.405 1.00 0.00 C ATOM 264 C ASN A 97 7.053 -6.943 8.695 1.00 0.00 C ATOM 265 O ASN A 97 6.183 -6.091 8.871 1.00 0.00 O ATOM 266 CB ASN A 97 6.615 -9.181 7.667 1.00 0.00 C ATOM 267 CG ASN A 97 5.977 -9.808 6.442 1.00 0.00 C ATOM 268 OD1 ASN A 97 5.163 -9.182 5.764 1.00 0.00 O ATOM 269 ND2 ASN A 97 6.345 -11.051 6.155 1.00 0.00 N ATOM 0 H ASN A 97 8.855 -8.709 6.759 1.00 0.00 H new ATOM 0 HA ASN A 97 6.447 -7.282 6.674 1.00 0.00 H new ATOM 0 HB2 ASN A 97 7.455 -9.796 7.991 1.00 0.00 H new ATOM 0 HB3 ASN A 97 5.894 -9.171 8.484 1.00 0.00 H new ATOM 0 HD21 ASN A 97 5.949 -11.526 5.344 1.00 0.00 H new ATOM 0 HD22 ASN A 97 7.024 -11.531 6.746 1.00 0.00 H new ATOM 276 N GLY A 98 7.993 -7.213 9.595 1.00 0.00 N ATOM 277 CA GLY A 98 8.038 -6.499 10.858 1.00 0.00 C ATOM 278 C GLY A 98 8.471 -5.056 10.692 1.00 0.00 C ATOM 279 O GLY A 98 7.986 -4.170 11.397 1.00 0.00 O ATOM 0 H GLY A 98 8.724 -7.913 9.472 1.00 0.00 H new ATOM 0 HA2 GLY A 98 7.053 -6.528 11.324 1.00 0.00 H new ATOM 0 HA3 GLY A 98 8.726 -7.006 11.534 1.00 0.00 H new ATOM 283 N LEU A 99 9.386 -4.817 9.759 1.00 0.00 N ATOM 284 CA LEU A 99 9.886 -3.471 9.504 1.00 0.00 C ATOM 285 C LEU A 99 8.776 -2.570 8.971 1.00 0.00 C ATOM 286 O LEU A 99 8.591 -1.448 9.445 1.00 0.00 O ATOM 287 CB LEU A 99 11.045 -3.516 8.507 1.00 0.00 C ATOM 288 CG LEU A 99 12.400 -3.942 9.072 1.00 0.00 C ATOM 289 CD1 LEU A 99 13.318 -4.417 7.956 1.00 0.00 C ATOM 290 CD2 LEU A 99 13.041 -2.795 9.840 1.00 0.00 C ATOM 0 H LEU A 99 9.797 -5.538 9.166 1.00 0.00 H new ATOM 0 HA LEU A 99 10.243 -3.058 10.447 1.00 0.00 H new ATOM 0 HB2 LEU A 99 10.779 -4.200 7.701 1.00 0.00 H new ATOM 0 HB3 LEU A 99 11.154 -2.527 8.062 1.00 0.00 H new ATOM 0 HG LEU A 99 12.241 -4.771 9.761 1.00 0.00 H new ATOM 0 HD11 LEU A 99 14.278 -4.716 8.377 1.00 0.00 H new ATOM 0 HD12 LEU A 99 12.863 -5.268 7.448 1.00 0.00 H new ATOM 0 HD13 LEU A 99 13.471 -3.608 7.242 1.00 0.00 H new ATOM 0 HD21 LEU A 99 14.005 -3.116 10.235 1.00 0.00 H new ATOM 0 HD22 LEU A 99 13.187 -1.946 9.172 1.00 0.00 H new ATOM 0 HD23 LEU A 99 12.391 -2.500 10.664 1.00 0.00 H new ATOM 302 N LEU A 100 8.039 -3.069 7.984 1.00 0.00 N ATOM 303 CA LEU A 100 6.945 -2.310 7.388 1.00 0.00 C ATOM 304 C LEU A 100 5.818 -2.097 8.394 1.00 0.00 C ATOM 305 O LEU A 100 5.243 -1.012 8.476 1.00 0.00 O ATOM 306 CB LEU A 100 6.410 -3.036 6.152 1.00 0.00 C ATOM 307 CG LEU A 100 7.279 -2.952 4.896 1.00 0.00 C ATOM 308 CD1 LEU A 100 6.635 -3.717 3.750 1.00 0.00 C ATOM 309 CD2 LEU A 100 7.513 -1.500 4.506 1.00 0.00 C ATOM 0 H LEU A 100 8.179 -3.995 7.580 1.00 0.00 H new ATOM 0 HA LEU A 100 7.331 -1.335 7.091 1.00 0.00 H new ATOM 0 HB2 LEU A 100 6.272 -4.087 6.404 1.00 0.00 H new ATOM 0 HB3 LEU A 100 5.425 -2.633 5.916 1.00 0.00 H new ATOM 0 HG LEU A 100 8.244 -3.409 5.113 1.00 0.00 H new ATOM 0 HD11 LEU A 100 7.267 -3.646 2.865 1.00 0.00 H new ATOM 0 HD12 LEU A 100 6.520 -4.764 4.031 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.656 -3.290 3.532 1.00 0.00 H new ATOM 0 HD21 LEU A 100 8.133 -1.459 3.610 1.00 0.00 H new ATOM 0 HD22 LEU A 100 6.556 -1.018 4.307 1.00 0.00 H new ATOM 0 HD23 LEU A 100 8.018 -0.981 5.321 1.00 0.00 H new ATOM 321 N TYR A 101 5.510 -3.139 9.158 1.00 0.00 N ATOM 322 CA TYR A 101 4.452 -3.066 10.159 1.00 0.00 C ATOM 323 C TYR A 101 4.817 -2.081 11.266 1.00 0.00 C ATOM 324 O TYR A 101 3.964 -1.348 11.768 1.00 0.00 O ATOM 325 CB TYR A 101 4.191 -4.449 10.757 1.00 0.00 C ATOM 326 CG TYR A 101 3.236 -4.431 11.929 1.00 0.00 C ATOM 327 CD1 TYR A 101 1.922 -4.006 11.774 1.00 0.00 C ATOM 328 CD2 TYR A 101 3.647 -4.839 13.192 1.00 0.00 C ATOM 329 CE1 TYR A 101 1.046 -3.987 12.842 1.00 0.00 C ATOM 330 CE2 TYR A 101 2.777 -4.825 14.265 1.00 0.00 C ATOM 331 CZ TYR A 101 1.478 -4.398 14.085 1.00 0.00 C ATOM 332 OH TYR A 101 0.609 -4.381 15.152 1.00 0.00 O ATOM 0 H TYR A 101 5.978 -4.044 9.103 1.00 0.00 H new ATOM 0 HA TYR A 101 3.545 -2.713 9.668 1.00 0.00 H new ATOM 0 HB2 TYR A 101 3.789 -5.101 9.981 1.00 0.00 H new ATOM 0 HB3 TYR A 101 5.139 -4.882 11.078 1.00 0.00 H new ATOM 0 HD1 TYR A 101 1.580 -3.685 10.801 1.00 0.00 H new ATOM 0 HD2 TYR A 101 4.664 -5.173 13.337 1.00 0.00 H new ATOM 0 HE1 TYR A 101 0.029 -3.652 12.704 1.00 0.00 H new ATOM 0 HE2 TYR A 101 3.112 -5.147 15.240 1.00 0.00 H new ATOM 0 HH TYR A 101 1.070 -4.702 15.955 1.00 0.00 H new ATOM 342 N LYS A 102 6.091 -2.070 11.643 1.00 0.00 N ATOM 343 CA LYS A 102 6.572 -1.175 12.689 1.00 0.00 C ATOM 344 C LYS A 102 6.674 0.258 12.175 1.00 0.00 C ATOM 345 O LYS A 102 6.300 1.203 12.868 1.00 0.00 O ATOM 346 CB LYS A 102 7.936 -1.643 13.201 1.00 0.00 C ATOM 347 CG LYS A 102 8.190 -1.296 14.658 1.00 0.00 C ATOM 348 CD LYS A 102 8.674 0.136 14.814 1.00 0.00 C ATOM 349 CE LYS A 102 9.268 0.375 16.194 1.00 0.00 C ATOM 350 NZ LYS A 102 10.609 -0.256 16.337 1.00 0.00 N ATOM 0 H LYS A 102 6.809 -2.671 11.240 1.00 0.00 H new ATOM 0 HA LYS A 102 5.855 -1.197 13.510 1.00 0.00 H new ATOM 0 HB2 LYS A 102 8.011 -2.723 13.075 1.00 0.00 H new ATOM 0 HB3 LYS A 102 8.718 -1.195 12.588 1.00 0.00 H new ATOM 0 HG2 LYS A 102 7.274 -1.436 15.231 1.00 0.00 H new ATOM 0 HG3 LYS A 102 8.932 -1.979 15.072 1.00 0.00 H new ATOM 0 HD2 LYS A 102 9.422 0.354 14.052 1.00 0.00 H new ATOM 0 HD3 LYS A 102 7.843 0.822 14.650 1.00 0.00 H new ATOM 0 HE2 LYS A 102 9.350 1.447 16.373 1.00 0.00 H new ATOM 0 HE3 LYS A 102 8.596 -0.025 16.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 11.066 0.093 17.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 10.502 -1.289 16.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 11.196 -0.014 15.514 1.00 0.00 H new ATOM 364 N ALA A 103 7.181 0.410 10.956 1.00 0.00 N ATOM 365 CA ALA A 103 7.329 1.727 10.349 1.00 0.00 C ATOM 366 C ALA A 103 5.970 2.329 10.008 1.00 0.00 C ATOM 367 O ALA A 103 5.749 3.528 10.183 1.00 0.00 O ATOM 368 CB ALA A 103 8.197 1.639 9.103 1.00 0.00 C ATOM 0 H ALA A 103 7.496 -0.363 10.369 1.00 0.00 H new ATOM 0 HA ALA A 103 7.816 2.381 11.072 1.00 0.00 H new ATOM 0 HB1 ALA A 103 8.299 2.630 8.660 1.00 0.00 H new ATOM 0 HB2 ALA A 103 9.182 1.259 9.372 1.00 0.00 H new ATOM 0 HB3 ALA A 103 7.732 0.966 8.383 1.00 0.00 H new ATOM 374 N LEU A 104 5.062 1.491 9.519 1.00 0.00 N ATOM 375 CA LEU A 104 3.724 1.941 9.152 1.00 0.00 C ATOM 376 C LEU A 104 2.949 2.403 10.381 1.00 0.00 C ATOM 377 O LEU A 104 2.378 3.494 10.396 1.00 0.00 O ATOM 378 CB LEU A 104 2.962 0.817 8.447 1.00 0.00 C ATOM 379 CG LEU A 104 3.341 0.563 6.987 1.00 0.00 C ATOM 380 CD1 LEU A 104 2.890 -0.823 6.553 1.00 0.00 C ATOM 381 CD2 LEU A 104 2.735 1.629 6.086 1.00 0.00 C ATOM 0 H LEU A 104 5.228 0.496 9.368 1.00 0.00 H new ATOM 0 HA LEU A 104 3.826 2.786 8.471 1.00 0.00 H new ATOM 0 HB2 LEU A 104 3.115 -0.106 9.007 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.897 1.044 8.491 1.00 0.00 H new ATOM 0 HG LEU A 104 4.426 0.615 6.898 1.00 0.00 H new ATOM 0 HD11 LEU A 104 3.168 -0.987 5.512 1.00 0.00 H new ATOM 0 HD12 LEU A 104 3.371 -1.575 7.179 1.00 0.00 H new ATOM 0 HD13 LEU A 104 1.808 -0.903 6.657 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.015 1.433 5.051 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.649 1.609 6.178 1.00 0.00 H new ATOM 0 HD23 LEU A 104 3.106 2.610 6.382 1.00 0.00 H new ATOM 393 N THR A 105 2.933 1.566 11.414 1.00 0.00 N ATOM 394 CA THR A 105 2.229 1.888 12.649 1.00 0.00 C ATOM 395 C THR A 105 2.869 3.080 13.351 1.00 0.00 C ATOM 396 O THR A 105 2.199 3.822 14.070 1.00 0.00 O ATOM 397 CB THR A 105 2.210 0.688 13.614 1.00 0.00 C ATOM 398 OG1 THR A 105 1.591 1.063 14.850 1.00 0.00 O ATOM 399 CG2 THR A 105 3.620 0.184 13.880 1.00 0.00 C ATOM 0 H THR A 105 3.400 0.659 11.419 1.00 0.00 H new ATOM 0 HA THR A 105 1.205 2.139 12.373 1.00 0.00 H new ATOM 0 HB THR A 105 1.637 -0.114 13.149 1.00 0.00 H new ATOM 0 HG1 THR A 105 1.581 0.294 15.458 1.00 0.00 H new ATOM 0 HG21 THR A 105 3.580 -0.664 14.564 1.00 0.00 H new ATOM 0 HG22 THR A 105 4.078 -0.128 12.941 1.00 0.00 H new ATOM 0 HG23 THR A 105 4.214 0.982 14.325 1.00 0.00 H new ATOM 407 N ASP A 106 4.168 3.259 13.139 1.00 0.00 N ATOM 408 CA ASP A 106 4.899 4.363 13.751 1.00 0.00 C ATOM 409 C ASP A 106 4.501 5.693 13.119 1.00 0.00 C ATOM 410 O ASP A 106 4.402 6.712 13.803 1.00 0.00 O ATOM 411 CB ASP A 106 6.406 4.146 13.608 1.00 0.00 C ATOM 412 CG ASP A 106 7.208 5.358 14.038 1.00 0.00 C ATOM 413 OD1 ASP A 106 7.251 5.641 15.254 1.00 0.00 O ATOM 414 OD2 ASP A 106 7.794 6.024 13.159 1.00 0.00 O ATOM 0 H ASP A 106 4.737 2.653 12.548 1.00 0.00 H new ATOM 0 HA ASP A 106 4.644 4.394 14.810 1.00 0.00 H new ATOM 0 HB2 ASP A 106 6.705 3.285 14.206 1.00 0.00 H new ATOM 0 HB3 ASP A 106 6.639 3.909 12.570 1.00 0.00 H new ATOM 419 N LEU A 107 4.276 5.677 11.810 1.00 0.00 N ATOM 420 CA LEU A 107 3.891 6.882 11.085 1.00 0.00 C ATOM 421 C LEU A 107 2.491 7.336 11.488 1.00 0.00 C ATOM 422 O LEU A 107 2.222 8.534 11.595 1.00 0.00 O ATOM 423 CB LEU A 107 3.944 6.633 9.576 1.00 0.00 C ATOM 424 CG LEU A 107 5.340 6.534 8.961 1.00 0.00 C ATOM 425 CD1 LEU A 107 5.251 6.118 7.501 1.00 0.00 C ATOM 426 CD2 LEU A 107 6.078 7.858 9.096 1.00 0.00 C ATOM 0 H LEU A 107 4.354 4.842 11.229 1.00 0.00 H new ATOM 0 HA LEU A 107 4.597 7.672 11.342 1.00 0.00 H new ATOM 0 HB2 LEU A 107 3.408 5.709 9.361 1.00 0.00 H new ATOM 0 HB3 LEU A 107 3.405 7.438 9.076 1.00 0.00 H new ATOM 0 HG LEU A 107 5.901 5.772 9.502 1.00 0.00 H new ATOM 0 HD11 LEU A 107 6.254 6.053 7.080 1.00 0.00 H new ATOM 0 HD12 LEU A 107 4.763 5.146 7.429 1.00 0.00 H new ATOM 0 HD13 LEU A 107 4.672 6.857 6.947 1.00 0.00 H new ATOM 0 HD21 LEU A 107 7.070 7.769 8.653 1.00 0.00 H new ATOM 0 HD22 LEU A 107 5.520 8.640 8.581 1.00 0.00 H new ATOM 0 HD23 LEU A 107 6.174 8.115 10.151 1.00 0.00 H new ATOM 438 N LEU A 108 1.605 6.373 11.712 1.00 0.00 N ATOM 439 CA LEU A 108 0.232 6.673 12.107 1.00 0.00 C ATOM 440 C LEU A 108 0.176 7.174 13.546 1.00 0.00 C ATOM 441 O LEU A 108 -0.900 7.452 14.076 1.00 0.00 O ATOM 442 CB LEU A 108 -0.647 5.431 11.952 1.00 0.00 C ATOM 443 CG LEU A 108 -1.142 5.132 10.537 1.00 0.00 C ATOM 444 CD1 LEU A 108 -0.047 5.406 9.518 1.00 0.00 C ATOM 445 CD2 LEU A 108 -1.621 3.691 10.433 1.00 0.00 C ATOM 0 H LEU A 108 1.812 5.378 11.627 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.144 7.460 11.454 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -0.087 4.567 12.310 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -1.514 5.541 12.603 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.983 5.791 10.321 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -0.419 5.187 8.517 1.00 0.00 H new ATOM 0 HD12 LEU A 108 0.249 6.454 9.574 1.00 0.00 H new ATOM 0 HD13 LEU A 108 0.815 4.774 9.731 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -1.970 3.496 9.419 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -0.798 3.016 10.670 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -2.438 3.528 11.136 1.00 0.00 H new ATOM 457 N CYS A 109 1.342 7.287 14.173 1.00 0.00 N ATOM 458 CA CYS A 109 1.426 7.756 15.552 1.00 0.00 C ATOM 459 C CYS A 109 1.658 9.262 15.601 1.00 0.00 C ATOM 460 O CYS A 109 1.183 9.946 16.508 1.00 0.00 O ATOM 461 CB CYS A 109 2.551 7.030 16.292 1.00 0.00 C ATOM 462 SG CYS A 109 2.280 5.253 16.488 1.00 0.00 S ATOM 0 H CYS A 109 2.242 7.060 13.749 1.00 0.00 H new ATOM 0 HA CYS A 109 0.478 7.537 16.043 1.00 0.00 H new ATOM 0 HB2 CYS A 109 3.486 7.187 15.754 1.00 0.00 H new ATOM 0 HB3 CYS A 109 2.672 7.479 17.278 1.00 0.00 H new ATOM 0 HG CYS A 109 1.942 4.737 15.344 1.00 0.00 H new ATOM 468 N THR A 110 2.394 9.775 14.619 1.00 0.00 N ATOM 469 CA THR A 110 2.692 11.200 14.552 1.00 0.00 C ATOM 470 C THR A 110 1.889 11.878 13.447 1.00 0.00 C ATOM 471 O THR A 110 2.048 11.585 12.262 1.00 0.00 O ATOM 472 CB THR A 110 4.192 11.449 14.307 1.00 0.00 C ATOM 473 OG1 THR A 110 4.966 10.399 14.898 1.00 0.00 O ATOM 474 CG2 THR A 110 4.619 12.789 14.887 1.00 0.00 C ATOM 0 H THR A 110 2.794 9.224 13.860 1.00 0.00 H new ATOM 0 HA THR A 110 2.413 11.627 15.515 1.00 0.00 H new ATOM 0 HB THR A 110 4.365 11.465 13.231 1.00 0.00 H new ATOM 0 HG1 THR A 110 5.918 10.564 14.736 1.00 0.00 H new ATOM 0 HG21 THR A 110 5.682 12.943 14.702 1.00 0.00 H new ATOM 0 HG22 THR A 110 4.049 13.588 14.414 1.00 0.00 H new ATOM 0 HG23 THR A 110 4.433 12.797 15.961 1.00 0.00 H new ATOM 482 N PRO A 111 1.005 12.806 13.841 1.00 0.00 N ATOM 483 CA PRO A 111 0.160 13.546 12.899 1.00 0.00 C ATOM 484 C PRO A 111 0.961 14.527 12.050 1.00 0.00 C ATOM 485 O PRO A 111 0.399 15.262 11.238 1.00 0.00 O ATOM 486 CB PRO A 111 -0.813 14.298 13.810 1.00 0.00 C ATOM 487 CG PRO A 111 -0.090 14.438 15.104 1.00 0.00 C ATOM 488 CD PRO A 111 0.763 13.206 15.238 1.00 0.00 C ATOM 0 HA PRO A 111 -0.329 12.885 12.184 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -1.072 15.272 13.394 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -1.745 13.746 13.935 1.00 0.00 H new ATOM 0 HG2 PRO A 111 0.523 15.340 15.113 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -0.790 14.520 15.935 1.00 0.00 H new ATOM 0 HD2 PRO A 111 1.695 13.417 15.763 1.00 0.00 H new ATOM 0 HD3 PRO A 111 0.252 12.422 15.798 1.00 0.00 H new ATOM 496 N GLU A 112 2.277 14.534 12.243 1.00 0.00 N ATOM 497 CA GLU A 112 3.154 15.426 11.494 1.00 0.00 C ATOM 498 C GLU A 112 2.939 15.266 9.992 1.00 0.00 C ATOM 499 O GLU A 112 2.709 16.242 9.278 1.00 0.00 O ATOM 500 CB GLU A 112 4.617 15.150 11.843 1.00 0.00 C ATOM 501 CG GLU A 112 5.130 15.974 13.013 1.00 0.00 C ATOM 502 CD GLU A 112 6.635 15.889 13.171 1.00 0.00 C ATOM 503 OE1 GLU A 112 7.194 14.795 12.948 1.00 0.00 O ATOM 504 OE2 GLU A 112 7.255 16.917 13.518 1.00 0.00 O ATOM 0 H GLU A 112 2.758 13.932 12.911 1.00 0.00 H new ATOM 0 HA GLU A 112 2.909 16.451 11.771 1.00 0.00 H new ATOM 0 HB2 GLU A 112 4.733 14.092 12.077 1.00 0.00 H new ATOM 0 HB3 GLU A 112 5.235 15.353 10.968 1.00 0.00 H new ATOM 0 HG2 GLU A 112 4.841 17.016 12.873 1.00 0.00 H new ATOM 0 HG3 GLU A 112 4.652 15.632 13.931 1.00 0.00 H new ATOM 511 N VAL A 113 3.015 14.026 9.518 1.00 0.00 N ATOM 512 CA VAL A 113 2.829 13.736 8.101 1.00 0.00 C ATOM 513 C VAL A 113 1.374 13.398 7.796 1.00 0.00 C ATOM 514 O VAL A 113 0.743 14.032 6.951 1.00 0.00 O ATOM 515 CB VAL A 113 3.723 12.567 7.646 1.00 0.00 C ATOM 516 CG1 VAL A 113 3.387 11.304 8.422 1.00 0.00 C ATOM 517 CG2 VAL A 113 3.577 12.338 6.149 1.00 0.00 C ATOM 0 H VAL A 113 3.204 13.206 10.095 1.00 0.00 H new ATOM 0 HA VAL A 113 3.112 14.635 7.553 1.00 0.00 H new ATOM 0 HB VAL A 113 4.762 12.825 7.852 1.00 0.00 H new ATOM 0 HG11 VAL A 113 4.029 10.489 8.087 1.00 0.00 H new ATOM 0 HG12 VAL A 113 3.547 11.477 9.486 1.00 0.00 H new ATOM 0 HG13 VAL A 113 2.344 11.038 8.250 1.00 0.00 H new ATOM 0 HG21 VAL A 113 4.215 11.509 5.844 1.00 0.00 H new ATOM 0 HG22 VAL A 113 2.539 12.101 5.917 1.00 0.00 H new ATOM 0 HG23 VAL A 113 3.872 13.240 5.612 1.00 0.00 H new ATOM 527 N SER A 114 0.847 12.395 8.491 1.00 0.00 N ATOM 528 CA SER A 114 -0.533 11.970 8.293 1.00 0.00 C ATOM 529 C SER A 114 -1.467 12.684 9.266 1.00 0.00 C ATOM 530 O SER A 114 -1.988 12.076 10.200 1.00 0.00 O ATOM 531 CB SER A 114 -0.653 10.455 8.471 1.00 0.00 C ATOM 532 OG SER A 114 -0.623 10.099 9.842 1.00 0.00 O ATOM 0 H SER A 114 1.355 11.862 9.196 1.00 0.00 H new ATOM 0 HA SER A 114 -0.826 12.233 7.277 1.00 0.00 H new ATOM 0 HB2 SER A 114 -1.582 10.105 8.021 1.00 0.00 H new ATOM 0 HB3 SER A 114 0.162 9.958 7.945 1.00 0.00 H new ATOM 0 HG SER A 114 -1.325 10.587 10.322 1.00 0.00 H new ATOM 538 N GLN A 115 -1.672 13.977 9.038 1.00 0.00 N ATOM 539 CA GLN A 115 -2.542 14.774 9.894 1.00 0.00 C ATOM 540 C GLN A 115 -3.963 14.218 9.896 1.00 0.00 C ATOM 541 O GLN A 115 -4.570 14.045 10.952 1.00 0.00 O ATOM 542 CB GLN A 115 -2.553 16.232 9.430 1.00 0.00 C ATOM 543 CG GLN A 115 -3.333 17.157 10.350 1.00 0.00 C ATOM 544 CD GLN A 115 -2.932 17.008 11.805 1.00 0.00 C ATOM 545 OE1 GLN A 115 -3.639 16.383 12.595 1.00 0.00 O ATOM 546 NE2 GLN A 115 -1.791 17.584 12.166 1.00 0.00 N ATOM 0 H GLN A 115 -1.248 14.495 8.268 1.00 0.00 H new ATOM 0 HA GLN A 115 -2.151 14.726 10.911 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -1.526 16.589 9.356 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -2.981 16.283 8.429 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -3.177 18.190 10.038 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -4.398 16.951 10.248 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -1.236 18.093 11.477 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -1.469 17.518 13.132 1.00 0.00 H new ATOM 555 N GLU A 116 -4.486 13.941 8.706 1.00 0.00 N ATOM 556 CA GLU A 116 -5.835 13.406 8.571 1.00 0.00 C ATOM 557 C GLU A 116 -5.923 11.997 9.152 1.00 0.00 C ATOM 558 O GLU A 116 -6.890 11.653 9.832 1.00 0.00 O ATOM 559 CB GLU A 116 -6.257 13.390 7.100 1.00 0.00 C ATOM 560 CG GLU A 116 -6.425 14.775 6.500 1.00 0.00 C ATOM 561 CD GLU A 116 -7.723 15.439 6.917 1.00 0.00 C ATOM 562 OE1 GLU A 116 -7.801 15.915 8.069 1.00 0.00 O ATOM 563 OE2 GLU A 116 -8.659 15.483 6.093 1.00 0.00 O ATOM 0 H GLU A 116 -3.996 14.078 7.822 1.00 0.00 H new ATOM 0 HA GLU A 116 -6.512 14.053 9.129 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -5.513 12.841 6.523 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -7.197 12.846 7.006 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -5.587 15.402 6.803 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -6.392 14.702 5.413 1.00 0.00 H new ATOM 570 N LEU A 117 -4.906 11.187 8.879 1.00 0.00 N ATOM 571 CA LEU A 117 -4.866 9.816 9.374 1.00 0.00 C ATOM 572 C LEU A 117 -4.888 9.786 10.899 1.00 0.00 C ATOM 573 O LEU A 117 -5.639 9.021 11.504 1.00 0.00 O ATOM 574 CB LEU A 117 -3.617 9.102 8.856 1.00 0.00 C ATOM 575 CG LEU A 117 -3.662 7.573 8.871 1.00 0.00 C ATOM 576 CD1 LEU A 117 -4.879 7.067 8.112 1.00 0.00 C ATOM 577 CD2 LEU A 117 -2.384 6.996 8.280 1.00 0.00 C ATOM 0 H LEU A 117 -4.098 11.456 8.317 1.00 0.00 H new ATOM 0 HA LEU A 117 -5.752 9.298 9.007 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -3.434 9.430 7.833 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -2.764 9.426 9.452 1.00 0.00 H new ATOM 0 HG LEU A 117 -3.742 7.241 9.906 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -4.894 5.977 8.133 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -5.785 7.452 8.580 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -4.831 7.409 7.078 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -2.434 5.907 8.299 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -2.273 7.336 7.250 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -1.528 7.330 8.867 1.00 0.00 H new ATOM 589 N TYR A 118 -4.060 10.624 11.513 1.00 0.00 N ATOM 590 CA TYR A 118 -3.984 10.694 12.967 1.00 0.00 C ATOM 591 C TYR A 118 -5.343 11.039 13.569 1.00 0.00 C ATOM 592 O TYR A 118 -5.815 10.370 14.488 1.00 0.00 O ATOM 593 CB TYR A 118 -2.946 11.732 13.395 1.00 0.00 C ATOM 594 CG TYR A 118 -2.705 11.769 14.888 1.00 0.00 C ATOM 595 CD1 TYR A 118 -1.946 10.788 15.513 1.00 0.00 C ATOM 596 CD2 TYR A 118 -3.238 12.784 15.672 1.00 0.00 C ATOM 597 CE1 TYR A 118 -1.724 10.817 16.876 1.00 0.00 C ATOM 598 CE2 TYR A 118 -3.021 12.822 17.036 1.00 0.00 C ATOM 599 CZ TYR A 118 -2.263 11.836 17.633 1.00 0.00 C ATOM 600 OH TYR A 118 -2.045 11.870 18.991 1.00 0.00 O ATOM 0 H TYR A 118 -3.432 11.264 11.026 1.00 0.00 H new ATOM 0 HA TYR A 118 -3.682 9.714 13.336 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -2.004 11.521 12.889 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -3.273 12.718 13.064 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -1.522 9.989 14.923 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -3.832 13.557 15.207 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -1.132 10.046 17.346 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -3.442 13.619 17.631 1.00 0.00 H new ATOM 0 HH TYR A 118 -2.493 12.653 19.375 1.00 0.00 H new ATOM 610 N ASP A 119 -5.966 12.087 13.042 1.00 0.00 N ATOM 611 CA ASP A 119 -7.272 12.522 13.524 1.00 0.00 C ATOM 612 C ASP A 119 -8.239 11.346 13.609 1.00 0.00 C ATOM 613 O ASP A 119 -9.226 11.391 14.345 1.00 0.00 O ATOM 614 CB ASP A 119 -7.843 13.604 12.607 1.00 0.00 C ATOM 615 CG ASP A 119 -9.104 14.232 13.168 1.00 0.00 C ATOM 616 OD1 ASP A 119 -9.157 14.461 14.394 1.00 0.00 O ATOM 617 OD2 ASP A 119 -10.038 14.494 12.381 1.00 0.00 O ATOM 0 H ASP A 119 -5.588 12.651 12.281 1.00 0.00 H new ATOM 0 HA ASP A 119 -7.144 12.936 14.524 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -7.092 14.379 12.453 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -8.060 13.171 11.630 1.00 0.00 H new ATOM 622 N LEU A 120 -7.951 10.294 12.850 1.00 0.00 N ATOM 623 CA LEU A 120 -8.796 9.105 12.838 1.00 0.00 C ATOM 624 C LEU A 120 -8.346 8.106 13.900 1.00 0.00 C ATOM 625 O LEU A 120 -9.139 7.299 14.383 1.00 0.00 O ATOM 626 CB LEU A 120 -8.765 8.447 11.458 1.00 0.00 C ATOM 627 CG LEU A 120 -9.056 9.366 10.270 1.00 0.00 C ATOM 628 CD1 LEU A 120 -8.547 8.745 8.978 1.00 0.00 C ATOM 629 CD2 LEU A 120 -10.547 9.655 10.173 1.00 0.00 C ATOM 0 H LEU A 120 -7.139 10.240 12.235 1.00 0.00 H new ATOM 0 HA LEU A 120 -9.817 9.413 13.064 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.782 7.999 11.313 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -9.490 7.634 11.449 1.00 0.00 H new ATOM 0 HG LEU A 120 -8.532 10.309 10.427 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -8.763 9.413 8.144 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -7.471 8.589 9.049 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.043 7.788 8.814 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -10.736 10.310 9.323 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -11.091 8.720 10.039 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -10.883 10.142 11.088 1.00 0.00 H new ATOM 641 N ASN A 121 -7.068 8.169 14.260 1.00 0.00 N ATOM 642 CA ASN A 121 -6.512 7.271 15.266 1.00 0.00 C ATOM 643 C ASN A 121 -6.571 5.821 14.793 1.00 0.00 C ATOM 644 O ASN A 121 -6.995 4.933 15.532 1.00 0.00 O ATOM 645 CB ASN A 121 -7.270 7.419 16.586 1.00 0.00 C ATOM 646 CG ASN A 121 -7.135 8.809 17.178 1.00 0.00 C ATOM 647 OD1 ASN A 121 -8.044 9.632 17.073 1.00 0.00 O ATOM 648 ND2 ASN A 121 -5.994 9.076 17.804 1.00 0.00 N ATOM 0 H ASN A 121 -6.398 8.832 13.870 1.00 0.00 H new ATOM 0 HA ASN A 121 -5.468 7.542 15.422 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -8.325 7.197 16.423 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -6.897 6.685 17.300 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -5.844 9.994 18.222 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -5.268 8.363 17.867 1.00 0.00 H new ATOM 655 N VAL A 122 -6.141 5.590 13.557 1.00 0.00 N ATOM 656 CA VAL A 122 -6.142 4.249 12.985 1.00 0.00 C ATOM 657 C VAL A 122 -5.038 3.391 13.594 1.00 0.00 C ATOM 658 O VAL A 122 -3.935 3.872 13.848 1.00 0.00 O ATOM 659 CB VAL A 122 -5.961 4.290 11.456 1.00 0.00 C ATOM 660 CG1 VAL A 122 -4.742 5.121 11.085 1.00 0.00 C ATOM 661 CG2 VAL A 122 -5.846 2.881 10.895 1.00 0.00 C ATOM 0 H VAL A 122 -5.787 6.315 12.932 1.00 0.00 H new ATOM 0 HA VAL A 122 -7.111 3.807 13.216 1.00 0.00 H new ATOM 0 HB VAL A 122 -6.840 4.761 11.016 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -4.630 5.139 10.001 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -4.870 6.139 11.453 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -3.852 4.682 11.535 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -5.719 2.929 9.814 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -4.985 2.381 11.340 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -6.751 2.321 11.129 1.00 0.00 H new ATOM 671 N GLU A 123 -5.345 2.118 13.824 1.00 0.00 N ATOM 672 CA GLU A 123 -4.378 1.193 14.404 1.00 0.00 C ATOM 673 C GLU A 123 -4.313 -0.101 13.598 1.00 0.00 C ATOM 674 O GLU A 123 -5.308 -0.816 13.469 1.00 0.00 O ATOM 675 CB GLU A 123 -4.742 0.884 15.858 1.00 0.00 C ATOM 676 CG GLU A 123 -3.540 0.574 16.733 1.00 0.00 C ATOM 677 CD GLU A 123 -2.784 1.820 17.150 1.00 0.00 C ATOM 678 OE1 GLU A 123 -2.380 2.596 16.258 1.00 0.00 O ATOM 679 OE2 GLU A 123 -2.596 2.021 18.368 1.00 0.00 O ATOM 0 H GLU A 123 -6.254 1.704 13.618 1.00 0.00 H new ATOM 0 HA GLU A 123 -3.397 1.668 14.376 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -5.277 1.735 16.279 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -5.426 0.035 15.880 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -3.872 0.040 17.623 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -2.866 -0.092 16.195 1.00 0.00 H new ATOM 686 N LEU A 124 -3.136 -0.397 13.058 1.00 0.00 N ATOM 687 CA LEU A 124 -2.940 -1.605 12.264 1.00 0.00 C ATOM 688 C LEU A 124 -3.169 -2.854 13.109 1.00 0.00 C ATOM 689 O LEU A 124 -3.054 -2.817 14.334 1.00 0.00 O ATOM 690 CB LEU A 124 -1.529 -1.626 11.673 1.00 0.00 C ATOM 691 CG LEU A 124 -1.314 -0.779 10.419 1.00 0.00 C ATOM 692 CD1 LEU A 124 0.164 -0.480 10.223 1.00 0.00 C ATOM 693 CD2 LEU A 124 -1.884 -1.482 9.195 1.00 0.00 C ATOM 0 H LEU A 124 -2.303 0.183 13.155 1.00 0.00 H new ATOM 0 HA LEU A 124 -3.667 -1.600 11.452 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.831 -1.289 12.439 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.270 -2.659 11.438 1.00 0.00 H new ATOM 0 HG LEU A 124 -1.841 0.166 10.549 1.00 0.00 H new ATOM 0 HD11 LEU A 124 0.297 0.124 9.325 1.00 0.00 H new ATOM 0 HD12 LEU A 124 0.542 0.066 11.087 1.00 0.00 H new ATOM 0 HD13 LEU A 124 0.713 -1.415 10.116 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -1.722 -0.864 8.312 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -1.386 -2.442 9.062 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.953 -1.644 9.333 1.00 0.00 H new ATOM 705 N SER A 125 -3.491 -3.960 12.445 1.00 0.00 N ATOM 706 CA SER A 125 -3.738 -5.221 13.134 1.00 0.00 C ATOM 707 C SER A 125 -2.806 -6.313 12.618 1.00 0.00 C ATOM 708 O SER A 125 -2.414 -7.213 13.361 1.00 0.00 O ATOM 709 CB SER A 125 -5.195 -5.650 12.951 1.00 0.00 C ATOM 710 OG SER A 125 -5.376 -7.008 13.311 1.00 0.00 O ATOM 0 H SER A 125 -3.587 -4.008 11.431 1.00 0.00 H new ATOM 0 HA SER A 125 -3.542 -5.071 14.196 1.00 0.00 H new ATOM 0 HB2 SER A 125 -5.842 -5.020 13.561 1.00 0.00 H new ATOM 0 HB3 SER A 125 -5.493 -5.503 11.913 1.00 0.00 H new ATOM 0 HG SER A 125 -6.316 -7.257 13.187 1.00 0.00 H new ATOM 716 N LYS A 126 -2.455 -6.228 11.339 1.00 0.00 N ATOM 717 CA LYS A 126 -1.569 -7.207 10.722 1.00 0.00 C ATOM 718 C LYS A 126 -1.219 -6.799 9.294 1.00 0.00 C ATOM 719 O LYS A 126 -1.968 -6.069 8.645 1.00 0.00 O ATOM 720 CB LYS A 126 -2.223 -8.590 10.722 1.00 0.00 C ATOM 721 CG LYS A 126 -3.655 -8.586 10.214 1.00 0.00 C ATOM 722 CD LYS A 126 -4.034 -9.926 9.606 1.00 0.00 C ATOM 723 CE LYS A 126 -4.628 -10.862 10.648 1.00 0.00 C ATOM 724 NZ LYS A 126 -6.079 -10.604 10.863 1.00 0.00 N ATOM 0 H LYS A 126 -2.771 -5.490 10.710 1.00 0.00 H new ATOM 0 HA LYS A 126 -0.650 -7.247 11.306 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -1.629 -9.263 10.104 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -2.207 -8.990 11.736 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -4.333 -8.353 11.035 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -3.776 -7.800 9.469 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -4.753 -9.772 8.802 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -3.152 -10.387 9.161 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -4.486 -11.895 10.331 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -4.094 -10.742 11.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -6.446 -11.262 11.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -6.213 -9.626 11.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -6.593 -10.744 9.970 1.00 0.00 H new ATOM 738 N VAL A 127 -0.076 -7.276 8.811 1.00 0.00 N ATOM 739 CA VAL A 127 0.372 -6.963 7.459 1.00 0.00 C ATOM 740 C VAL A 127 0.603 -8.233 6.648 1.00 0.00 C ATOM 741 O VAL A 127 1.245 -9.173 7.117 1.00 0.00 O ATOM 742 CB VAL A 127 1.671 -6.135 7.475 1.00 0.00 C ATOM 743 CG1 VAL A 127 2.208 -5.955 6.064 1.00 0.00 C ATOM 744 CG2 VAL A 127 1.434 -4.787 8.140 1.00 0.00 C ATOM 0 H VAL A 127 0.556 -7.880 9.336 1.00 0.00 H new ATOM 0 HA VAL A 127 -0.419 -6.376 6.992 1.00 0.00 H new ATOM 0 HB VAL A 127 2.419 -6.675 8.056 1.00 0.00 H new ATOM 0 HG11 VAL A 127 3.126 -5.368 6.096 1.00 0.00 H new ATOM 0 HG12 VAL A 127 2.417 -6.931 5.627 1.00 0.00 H new ATOM 0 HG13 VAL A 127 1.467 -5.437 5.456 1.00 0.00 H new ATOM 0 HG21 VAL A 127 2.362 -4.215 8.143 1.00 0.00 H new ATOM 0 HG22 VAL A 127 0.671 -4.238 7.588 1.00 0.00 H new ATOM 0 HG23 VAL A 127 1.100 -4.941 9.166 1.00 0.00 H new ATOM 754 N SER A 128 0.075 -8.255 5.429 1.00 0.00 N ATOM 755 CA SER A 128 0.220 -9.412 4.553 1.00 0.00 C ATOM 756 C SER A 128 1.161 -9.100 3.393 1.00 0.00 C ATOM 757 O SER A 128 0.850 -8.279 2.529 1.00 0.00 O ATOM 758 CB SER A 128 -1.145 -9.845 4.015 1.00 0.00 C ATOM 759 OG SER A 128 -1.111 -11.187 3.562 1.00 0.00 O ATOM 0 H SER A 128 -0.457 -7.485 5.025 1.00 0.00 H new ATOM 0 HA SER A 128 0.648 -10.227 5.136 1.00 0.00 H new ATOM 0 HB2 SER A 128 -1.897 -9.740 4.797 1.00 0.00 H new ATOM 0 HB3 SER A 128 -1.442 -9.189 3.197 1.00 0.00 H new ATOM 0 HG SER A 128 -1.995 -11.441 3.225 1.00 0.00 H new ATOM 765 N LEU A 129 2.313 -9.761 3.380 1.00 0.00 N ATOM 766 CA LEU A 129 3.302 -9.556 2.327 1.00 0.00 C ATOM 767 C LEU A 129 3.348 -10.753 1.384 1.00 0.00 C ATOM 768 O LEU A 129 3.247 -11.903 1.815 1.00 0.00 O ATOM 769 CB LEU A 129 4.684 -9.319 2.937 1.00 0.00 C ATOM 770 CG LEU A 129 5.858 -9.308 1.956 1.00 0.00 C ATOM 771 CD1 LEU A 129 5.952 -7.963 1.252 1.00 0.00 C ATOM 772 CD2 LEU A 129 7.159 -9.627 2.678 1.00 0.00 C ATOM 0 H LEU A 129 2.586 -10.444 4.087 1.00 0.00 H new ATOM 0 HA LEU A 129 3.010 -8.676 1.754 1.00 0.00 H new ATOM 0 HB2 LEU A 129 4.668 -8.365 3.464 1.00 0.00 H new ATOM 0 HB3 LEU A 129 4.867 -10.092 3.683 1.00 0.00 H new ATOM 0 HG LEU A 129 5.686 -10.077 1.203 1.00 0.00 H new ATOM 0 HD11 LEU A 129 6.793 -7.973 0.558 1.00 0.00 H new ATOM 0 HD12 LEU A 129 5.030 -7.775 0.702 1.00 0.00 H new ATOM 0 HD13 LEU A 129 6.101 -7.175 1.991 1.00 0.00 H new ATOM 0 HD21 LEU A 129 7.983 -9.615 1.965 1.00 0.00 H new ATOM 0 HD22 LEU A 129 7.338 -8.881 3.452 1.00 0.00 H new ATOM 0 HD23 LEU A 129 7.089 -10.614 3.135 1.00 0.00 H new ATOM 784 N THR A 130 3.504 -10.478 0.092 1.00 0.00 N ATOM 785 CA THR A 130 3.566 -11.532 -0.912 1.00 0.00 C ATOM 786 C THR A 130 4.860 -12.328 -0.795 1.00 0.00 C ATOM 787 O THR A 130 5.881 -11.833 -0.317 1.00 0.00 O ATOM 788 CB THR A 130 3.458 -10.956 -2.337 1.00 0.00 C ATOM 789 OG1 THR A 130 4.435 -9.927 -2.525 1.00 0.00 O ATOM 790 CG2 THR A 130 2.066 -10.395 -2.590 1.00 0.00 C ATOM 0 H THR A 130 3.590 -9.533 -0.283 1.00 0.00 H new ATOM 0 HA THR A 130 2.719 -12.193 -0.729 1.00 0.00 H new ATOM 0 HB THR A 130 3.641 -11.763 -3.046 1.00 0.00 H new ATOM 0 HG1 THR A 130 4.031 -9.054 -2.336 1.00 0.00 H new ATOM 0 HG21 THR A 130 2.014 -9.994 -3.602 1.00 0.00 H new ATOM 0 HG22 THR A 130 1.328 -11.189 -2.475 1.00 0.00 H new ATOM 0 HG23 THR A 130 1.858 -9.600 -1.874 1.00 0.00 H new ATOM 798 N PRO A 131 4.820 -13.592 -1.242 1.00 0.00 N ATOM 799 CA PRO A 131 5.983 -14.484 -1.198 1.00 0.00 C ATOM 800 C PRO A 131 7.070 -14.067 -2.183 1.00 0.00 C ATOM 801 O PRO A 131 8.257 -14.291 -1.942 1.00 0.00 O ATOM 802 CB PRO A 131 5.401 -15.845 -1.589 1.00 0.00 C ATOM 803 CG PRO A 131 4.192 -15.522 -2.399 1.00 0.00 C ATOM 804 CD PRO A 131 3.637 -14.248 -1.824 1.00 0.00 C ATOM 0 HA PRO A 131 6.466 -14.476 -0.221 1.00 0.00 H new ATOM 0 HB2 PRO A 131 6.118 -16.431 -2.164 1.00 0.00 H new ATOM 0 HB3 PRO A 131 5.142 -16.433 -0.708 1.00 0.00 H new ATOM 0 HG2 PRO A 131 4.449 -15.396 -3.451 1.00 0.00 H new ATOM 0 HG3 PRO A 131 3.459 -16.327 -2.344 1.00 0.00 H new ATOM 0 HD2 PRO A 131 3.172 -13.630 -2.592 1.00 0.00 H new ATOM 0 HD3 PRO A 131 2.876 -14.446 -1.070 1.00 0.00 H new ATOM 812 N ASP A 132 6.658 -13.461 -3.290 1.00 0.00 N ATOM 813 CA ASP A 132 7.598 -13.011 -4.311 1.00 0.00 C ATOM 814 C ASP A 132 8.146 -11.628 -3.973 1.00 0.00 C ATOM 815 O ASP A 132 8.702 -10.943 -4.831 1.00 0.00 O ATOM 816 CB ASP A 132 6.920 -12.984 -5.682 1.00 0.00 C ATOM 817 CG ASP A 132 7.919 -13.020 -6.822 1.00 0.00 C ATOM 818 OD1 ASP A 132 8.444 -11.947 -7.186 1.00 0.00 O ATOM 819 OD2 ASP A 132 8.177 -14.122 -7.350 1.00 0.00 O ATOM 0 H ASP A 132 5.679 -13.270 -3.504 1.00 0.00 H new ATOM 0 HA ASP A 132 8.430 -13.715 -4.340 1.00 0.00 H new ATOM 0 HB2 ASP A 132 6.245 -13.836 -5.767 1.00 0.00 H new ATOM 0 HB3 ASP A 132 6.310 -12.084 -5.765 1.00 0.00 H new ATOM 824 N PHE A 133 7.984 -11.224 -2.718 1.00 0.00 N ATOM 825 CA PHE A 133 8.461 -9.922 -2.266 1.00 0.00 C ATOM 826 C PHE A 133 8.109 -8.834 -3.277 1.00 0.00 C ATOM 827 O PHE A 133 8.798 -7.819 -3.378 1.00 0.00 O ATOM 828 CB PHE A 133 9.975 -9.958 -2.046 1.00 0.00 C ATOM 829 CG PHE A 133 10.372 -10.488 -0.698 1.00 0.00 C ATOM 830 CD1 PHE A 133 9.801 -9.979 0.457 1.00 0.00 C ATOM 831 CD2 PHE A 133 11.316 -11.496 -0.586 1.00 0.00 C ATOM 832 CE1 PHE A 133 10.165 -10.465 1.699 1.00 0.00 C ATOM 833 CE2 PHE A 133 11.684 -11.987 0.653 1.00 0.00 C ATOM 834 CZ PHE A 133 11.107 -11.471 1.796 1.00 0.00 C ATOM 0 H PHE A 133 7.526 -11.779 -1.995 1.00 0.00 H new ATOM 0 HA PHE A 133 7.969 -9.690 -1.321 1.00 0.00 H new ATOM 0 HB2 PHE A 133 10.432 -10.575 -2.819 1.00 0.00 H new ATOM 0 HB3 PHE A 133 10.375 -8.951 -2.164 1.00 0.00 H new ATOM 0 HD1 PHE A 133 9.063 -9.194 0.386 1.00 0.00 H new ATOM 0 HD2 PHE A 133 11.770 -11.903 -1.477 1.00 0.00 H new ATOM 0 HE1 PHE A 133 9.714 -10.059 2.592 1.00 0.00 H new ATOM 0 HE2 PHE A 133 12.421 -12.773 0.726 1.00 0.00 H new ATOM 0 HZ PHE A 133 11.392 -11.853 2.765 1.00 0.00 H new ATOM 844 N SER A 134 7.030 -9.054 -4.022 1.00 0.00 N ATOM 845 CA SER A 134 6.588 -8.095 -5.027 1.00 0.00 C ATOM 846 C SER A 134 5.609 -7.091 -4.427 1.00 0.00 C ATOM 847 O SER A 134 5.964 -5.942 -4.165 1.00 0.00 O ATOM 848 CB SER A 134 5.933 -8.823 -6.203 1.00 0.00 C ATOM 849 OG SER A 134 5.418 -7.902 -7.150 1.00 0.00 O ATOM 0 H SER A 134 6.446 -9.887 -3.948 1.00 0.00 H new ATOM 0 HA SER A 134 7.463 -7.553 -5.386 1.00 0.00 H new ATOM 0 HB2 SER A 134 6.663 -9.474 -6.684 1.00 0.00 H new ATOM 0 HB3 SER A 134 5.129 -9.461 -5.837 1.00 0.00 H new ATOM 0 HG SER A 134 5.006 -8.392 -7.892 1.00 0.00 H new ATOM 855 N ALA A 135 4.374 -7.534 -4.212 1.00 0.00 N ATOM 856 CA ALA A 135 3.344 -6.676 -3.640 1.00 0.00 C ATOM 857 C ALA A 135 3.326 -6.777 -2.119 1.00 0.00 C ATOM 858 O ALA A 135 3.680 -7.811 -1.552 1.00 0.00 O ATOM 859 CB ALA A 135 1.980 -7.037 -4.211 1.00 0.00 C ATOM 0 H ALA A 135 4.063 -8.482 -4.425 1.00 0.00 H new ATOM 0 HA ALA A 135 3.577 -5.645 -3.906 1.00 0.00 H new ATOM 0 HB1 ALA A 135 1.220 -6.389 -3.775 1.00 0.00 H new ATOM 0 HB2 ALA A 135 1.992 -6.906 -5.293 1.00 0.00 H new ATOM 0 HB3 ALA A 135 1.750 -8.076 -3.974 1.00 0.00 H new ATOM 865 N CYS A 136 2.915 -5.697 -1.464 1.00 0.00 N ATOM 866 CA CYS A 136 2.853 -5.664 -0.007 1.00 0.00 C ATOM 867 C CYS A 136 1.460 -5.267 0.470 1.00 0.00 C ATOM 868 O CYS A 136 1.095 -4.092 0.442 1.00 0.00 O ATOM 869 CB CYS A 136 3.892 -4.687 0.546 1.00 0.00 C ATOM 870 SG CYS A 136 3.571 -4.151 2.243 1.00 0.00 S ATOM 0 H CYS A 136 2.620 -4.833 -1.918 1.00 0.00 H new ATOM 0 HA CYS A 136 3.072 -6.665 0.364 1.00 0.00 H new ATOM 0 HB2 CYS A 136 4.875 -5.156 0.504 1.00 0.00 H new ATOM 0 HB3 CYS A 136 3.930 -3.810 -0.100 1.00 0.00 H new ATOM 0 HG CYS A 136 4.287 -4.860 3.065 1.00 0.00 H new ATOM 876 N ARG A 137 0.685 -6.256 0.905 1.00 0.00 N ATOM 877 CA ARG A 137 -0.669 -6.010 1.384 1.00 0.00 C ATOM 878 C ARG A 137 -0.663 -5.641 2.865 1.00 0.00 C ATOM 879 O ARG A 137 0.060 -6.240 3.661 1.00 0.00 O ATOM 880 CB ARG A 137 -1.544 -7.245 1.159 1.00 0.00 C ATOM 881 CG ARG A 137 -2.220 -7.272 -0.202 1.00 0.00 C ATOM 882 CD ARG A 137 -1.205 -7.410 -1.325 1.00 0.00 C ATOM 883 NE ARG A 137 -1.841 -7.716 -2.604 1.00 0.00 N ATOM 884 CZ ARG A 137 -2.318 -8.915 -2.919 1.00 0.00 C ATOM 885 NH1 ARG A 137 -2.232 -9.915 -2.052 1.00 0.00 N ATOM 886 NH2 ARG A 137 -2.883 -9.116 -4.102 1.00 0.00 N ATOM 0 H ARG A 137 0.972 -7.234 0.935 1.00 0.00 H new ATOM 0 HA ARG A 137 -1.081 -5.173 0.820 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -0.931 -8.139 1.269 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -2.308 -7.285 1.936 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -2.925 -8.102 -0.243 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -2.796 -6.357 -0.341 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -0.636 -6.484 -1.415 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -0.494 -8.198 -1.076 1.00 0.00 H new ATOM 0 HE ARG A 137 -1.923 -6.968 -3.293 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -1.799 -9.764 -1.141 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -2.599 -10.835 -2.296 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -2.952 -8.349 -4.771 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -3.249 -10.037 -4.343 1.00 0.00 H new ATOM 900 N ALA A 138 -1.473 -4.652 3.226 1.00 0.00 N ATOM 901 CA ALA A 138 -1.562 -4.204 4.610 1.00 0.00 C ATOM 902 C ALA A 138 -3.010 -4.188 5.090 1.00 0.00 C ATOM 903 O ALA A 138 -3.876 -3.579 4.462 1.00 0.00 O ATOM 904 CB ALA A 138 -0.940 -2.823 4.759 1.00 0.00 C ATOM 0 H ALA A 138 -2.077 -4.145 2.579 1.00 0.00 H new ATOM 0 HA ALA A 138 -1.008 -4.909 5.230 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -1.014 -2.501 5.798 1.00 0.00 H new ATOM 0 HB2 ALA A 138 0.109 -2.863 4.465 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -1.469 -2.115 4.121 1.00 0.00 H new ATOM 910 N TYR A 139 -3.266 -4.862 6.206 1.00 0.00 N ATOM 911 CA TYR A 139 -4.609 -4.928 6.768 1.00 0.00 C ATOM 912 C TYR A 139 -4.759 -3.957 7.936 1.00 0.00 C ATOM 913 O TYR A 139 -3.893 -3.879 8.807 1.00 0.00 O ATOM 914 CB TYR A 139 -4.922 -6.352 7.230 1.00 0.00 C ATOM 915 CG TYR A 139 -5.127 -7.326 6.093 1.00 0.00 C ATOM 916 CD1 TYR A 139 -4.163 -7.481 5.103 1.00 0.00 C ATOM 917 CD2 TYR A 139 -6.283 -8.092 6.006 1.00 0.00 C ATOM 918 CE1 TYR A 139 -4.346 -8.370 4.061 1.00 0.00 C ATOM 919 CE2 TYR A 139 -6.474 -8.984 4.969 1.00 0.00 C ATOM 920 CZ TYR A 139 -5.503 -9.119 3.999 1.00 0.00 C ATOM 921 OH TYR A 139 -5.689 -10.006 2.963 1.00 0.00 O ATOM 0 H TYR A 139 -2.560 -5.370 6.739 1.00 0.00 H new ATOM 0 HA TYR A 139 -5.316 -4.643 5.989 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -4.107 -6.708 7.860 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -5.819 -6.335 7.849 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -3.256 -6.897 5.149 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -7.046 -7.988 6.763 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -3.588 -8.478 3.300 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -7.378 -9.572 4.918 1.00 0.00 H new ATOM 0 HH TYR A 139 -6.554 -10.455 3.068 1.00 0.00 H new ATOM 931 N TRP A 140 -5.865 -3.222 7.946 1.00 0.00 N ATOM 932 CA TRP A 140 -6.130 -2.256 9.007 1.00 0.00 C ATOM 933 C TRP A 140 -7.575 -2.356 9.484 1.00 0.00 C ATOM 934 O TRP A 140 -8.489 -2.568 8.688 1.00 0.00 O ATOM 935 CB TRP A 140 -5.838 -0.837 8.518 1.00 0.00 C ATOM 936 CG TRP A 140 -6.635 -0.449 7.309 1.00 0.00 C ATOM 937 CD1 TRP A 140 -6.359 -0.765 6.009 1.00 0.00 C ATOM 938 CD2 TRP A 140 -7.838 0.327 7.288 1.00 0.00 C ATOM 939 NE1 TRP A 140 -7.317 -0.231 5.182 1.00 0.00 N ATOM 940 CE2 TRP A 140 -8.236 0.443 5.942 1.00 0.00 C ATOM 941 CE3 TRP A 140 -8.618 0.935 8.276 1.00 0.00 C ATOM 942 CZ2 TRP A 140 -9.379 1.142 5.561 1.00 0.00 C ATOM 943 CZ3 TRP A 140 -9.751 1.628 7.896 1.00 0.00 C ATOM 944 CH2 TRP A 140 -10.124 1.727 6.549 1.00 0.00 C ATOM 0 H TRP A 140 -6.592 -3.276 7.233 1.00 0.00 H new ATOM 0 HA TRP A 140 -5.473 -2.485 9.846 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -6.047 -0.133 9.323 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -4.776 -0.751 8.287 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -5.512 -1.349 5.680 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -7.340 -0.322 4.166 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -8.340 0.864 9.317 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -9.667 1.220 4.523 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -10.360 2.102 8.651 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -11.016 2.275 6.285 1.00 0.00 H new ATOM 955 N LYS A 141 -7.774 -2.200 10.789 1.00 0.00 N ATOM 956 CA LYS A 141 -9.108 -2.271 11.373 1.00 0.00 C ATOM 957 C LYS A 141 -10.137 -1.606 10.463 1.00 0.00 C ATOM 958 O LYS A 141 -9.933 -0.486 9.993 1.00 0.00 O ATOM 959 CB LYS A 141 -9.121 -1.602 12.749 1.00 0.00 C ATOM 960 CG LYS A 141 -8.220 -2.283 13.765 1.00 0.00 C ATOM 961 CD LYS A 141 -8.757 -2.128 15.178 1.00 0.00 C ATOM 962 CE LYS A 141 -7.635 -2.152 16.206 1.00 0.00 C ATOM 963 NZ LYS A 141 -8.127 -1.819 17.571 1.00 0.00 N ATOM 0 H LYS A 141 -7.028 -2.024 11.462 1.00 0.00 H new ATOM 0 HA LYS A 141 -9.373 -3.322 11.484 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -8.812 -0.562 12.641 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -10.142 -1.593 13.130 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -8.132 -3.342 13.522 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -7.218 -1.858 13.707 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -9.306 -1.190 15.259 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -9.464 -2.930 15.390 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -7.174 -3.139 16.217 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -6.861 -1.442 15.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -7.333 -1.846 18.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -8.545 -0.867 17.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -8.847 -2.512 17.859 1.00 0.00 H new ATOM 977 N THR A 142 -11.243 -2.301 10.220 1.00 0.00 N ATOM 978 CA THR A 142 -12.303 -1.778 9.368 1.00 0.00 C ATOM 979 C THR A 142 -13.673 -1.985 10.004 1.00 0.00 C ATOM 980 O THR A 142 -13.954 -3.042 10.570 1.00 0.00 O ATOM 981 CB THR A 142 -12.289 -2.446 7.980 1.00 0.00 C ATOM 982 OG1 THR A 142 -11.951 -3.832 8.106 1.00 0.00 O ATOM 983 CG2 THR A 142 -11.293 -1.759 7.058 1.00 0.00 C ATOM 0 H THR A 142 -11.428 -3.229 10.602 1.00 0.00 H new ATOM 0 HA THR A 142 -12.117 -0.710 9.252 1.00 0.00 H new ATOM 0 HB THR A 142 -13.285 -2.353 7.547 1.00 0.00 H new ATOM 0 HG1 THR A 142 -12.384 -4.341 7.389 1.00 0.00 H new ATOM 0 HG21 THR A 142 -11.301 -2.248 6.084 1.00 0.00 H new ATOM 0 HG22 THR A 142 -11.569 -0.711 6.940 1.00 0.00 H new ATOM 0 HG23 THR A 142 -10.294 -1.824 7.488 1.00 0.00 H new ATOM 991 N THR A 143 -14.524 -0.968 9.908 1.00 0.00 N ATOM 992 CA THR A 143 -15.865 -1.038 10.475 1.00 0.00 C ATOM 993 C THR A 143 -16.865 -1.575 9.457 1.00 0.00 C ATOM 994 O THR A 143 -16.567 -1.663 8.265 1.00 0.00 O ATOM 995 CB THR A 143 -16.340 0.343 10.965 1.00 0.00 C ATOM 996 OG1 THR A 143 -17.740 0.302 11.262 1.00 0.00 O ATOM 997 CG2 THR A 143 -16.070 1.412 9.917 1.00 0.00 C ATOM 0 H THR A 143 -14.308 -0.086 9.443 1.00 0.00 H new ATOM 0 HA THR A 143 -15.814 -1.719 11.324 1.00 0.00 H new ATOM 0 HB THR A 143 -15.784 0.594 11.868 1.00 0.00 H new ATOM 0 HG1 THR A 143 -18.034 1.183 11.574 1.00 0.00 H new ATOM 0 HG21 THR A 143 -16.414 2.378 10.286 1.00 0.00 H new ATOM 0 HG22 THR A 143 -15.000 1.461 9.714 1.00 0.00 H new ATOM 0 HG23 THR A 143 -16.602 1.164 8.999 1.00 0.00 H new ATOM 1005 N LEU A 144 -18.052 -1.932 9.933 1.00 0.00 N ATOM 1006 CA LEU A 144 -19.098 -2.460 9.064 1.00 0.00 C ATOM 1007 C LEU A 144 -19.872 -1.329 8.393 1.00 0.00 C ATOM 1008 O LEU A 144 -21.037 -1.490 8.032 1.00 0.00 O ATOM 1009 CB LEU A 144 -20.056 -3.344 9.865 1.00 0.00 C ATOM 1010 CG LEU A 144 -19.744 -4.841 9.868 1.00 0.00 C ATOM 1011 CD1 LEU A 144 -20.448 -5.530 11.026 1.00 0.00 C ATOM 1012 CD2 LEU A 144 -20.148 -5.473 8.544 1.00 0.00 C ATOM 0 H LEU A 144 -18.315 -1.866 10.916 1.00 0.00 H new ATOM 0 HA LEU A 144 -18.623 -3.060 8.288 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -20.065 -2.993 10.897 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -21.063 -3.204 9.472 1.00 0.00 H new ATOM 0 HG LEU A 144 -18.669 -4.968 9.995 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -20.214 -6.595 11.012 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -20.110 -5.096 11.967 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -21.525 -5.394 10.930 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -19.919 -6.538 8.564 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -21.218 -5.335 8.386 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -19.597 -4.999 7.731 1.00 0.00 H new ATOM 1024 N SER A 145 -19.214 -0.186 8.228 1.00 0.00 N ATOM 1025 CA SER A 145 -19.840 0.972 7.602 1.00 0.00 C ATOM 1026 C SER A 145 -19.104 1.363 6.324 1.00 0.00 C ATOM 1027 O SER A 145 -17.994 1.892 6.371 1.00 0.00 O ATOM 1028 CB SER A 145 -19.861 2.154 8.573 1.00 0.00 C ATOM 1029 OG SER A 145 -20.629 1.853 9.726 1.00 0.00 O ATOM 0 H SER A 145 -18.248 -0.037 8.519 1.00 0.00 H new ATOM 0 HA SER A 145 -20.865 0.705 7.344 1.00 0.00 H new ATOM 0 HB2 SER A 145 -18.842 2.406 8.866 1.00 0.00 H new ATOM 0 HB3 SER A 145 -20.275 3.031 8.075 1.00 0.00 H new ATOM 0 HG SER A 145 -20.626 2.623 10.332 1.00 0.00 H new ATOM 1035 N ALA A 146 -19.732 1.099 5.183 1.00 0.00 N ATOM 1036 CA ALA A 146 -19.139 1.424 3.892 1.00 0.00 C ATOM 1037 C ALA A 146 -18.731 2.892 3.829 1.00 0.00 C ATOM 1038 O ALA A 146 -17.661 3.226 3.322 1.00 0.00 O ATOM 1039 CB ALA A 146 -20.111 1.096 2.767 1.00 0.00 C ATOM 0 H ALA A 146 -20.651 0.661 5.127 1.00 0.00 H new ATOM 0 HA ALA A 146 -18.241 0.819 3.770 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -19.655 1.344 1.808 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -20.350 0.033 2.791 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -21.025 1.676 2.895 1.00 0.00 H new ATOM 1045 N GLU A 147 -19.590 3.763 4.348 1.00 0.00 N ATOM 1046 CA GLU A 147 -19.318 5.196 4.349 1.00 0.00 C ATOM 1047 C GLU A 147 -18.039 5.506 5.121 1.00 0.00 C ATOM 1048 O GLU A 147 -17.200 6.283 4.665 1.00 0.00 O ATOM 1049 CB GLU A 147 -20.494 5.961 4.960 1.00 0.00 C ATOM 1050 CG GLU A 147 -20.804 5.557 6.391 1.00 0.00 C ATOM 1051 CD GLU A 147 -22.205 5.952 6.818 1.00 0.00 C ATOM 1052 OE1 GLU A 147 -22.691 7.006 6.357 1.00 0.00 O ATOM 1053 OE2 GLU A 147 -22.814 5.207 7.614 1.00 0.00 O ATOM 0 H GLU A 147 -20.480 3.502 4.773 1.00 0.00 H new ATOM 0 HA GLU A 147 -19.185 5.515 3.315 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -20.276 7.029 4.932 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -21.380 5.800 4.346 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -20.688 4.478 6.493 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -20.080 6.021 7.061 1.00 0.00 H new ATOM 1060 N GLN A 148 -17.898 4.892 6.291 1.00 0.00 N ATOM 1061 CA GLN A 148 -16.722 5.104 7.127 1.00 0.00 C ATOM 1062 C GLN A 148 -15.479 4.499 6.482 1.00 0.00 C ATOM 1063 O GLN A 148 -14.416 5.117 6.461 1.00 0.00 O ATOM 1064 CB GLN A 148 -16.939 4.494 8.513 1.00 0.00 C ATOM 1065 CG GLN A 148 -15.965 5.006 9.562 1.00 0.00 C ATOM 1066 CD GLN A 148 -14.586 5.277 8.995 1.00 0.00 C ATOM 1067 OE1 GLN A 148 -14.259 6.411 8.641 1.00 0.00 O ATOM 1068 NE2 GLN A 148 -13.767 4.236 8.906 1.00 0.00 N ATOM 0 H GLN A 148 -18.583 4.244 6.681 1.00 0.00 H new ATOM 0 HA GLN A 148 -16.570 6.178 7.230 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -17.957 4.707 8.839 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -16.847 3.410 8.442 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -16.359 5.922 10.002 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -15.886 4.275 10.366 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -14.079 3.314 9.211 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -12.826 4.358 8.533 1.00 0.00 H new ATOM 1077 N ASN A 149 -15.622 3.286 5.957 1.00 0.00 N ATOM 1078 CA ASN A 149 -14.510 2.597 5.312 1.00 0.00 C ATOM 1079 C ASN A 149 -14.011 3.383 4.103 1.00 0.00 C ATOM 1080 O ASN A 149 -12.812 3.424 3.828 1.00 0.00 O ATOM 1081 CB ASN A 149 -14.935 1.192 4.880 1.00 0.00 C ATOM 1082 CG ASN A 149 -15.338 0.324 6.056 1.00 0.00 C ATOM 1083 OD1 ASN A 149 -15.111 0.680 7.213 1.00 0.00 O ATOM 1084 ND2 ASN A 149 -15.940 -0.824 5.765 1.00 0.00 N ATOM 0 H ASN A 149 -16.496 2.760 5.966 1.00 0.00 H new ATOM 0 HA ASN A 149 -13.697 2.518 6.033 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -15.770 1.266 4.183 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -14.114 0.715 4.344 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -16.234 -1.450 6.515 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -16.108 -1.079 4.792 1.00 0.00 H new ATOM 1091 N ALA A 150 -14.940 4.007 3.385 1.00 0.00 N ATOM 1092 CA ALA A 150 -14.594 4.794 2.208 1.00 0.00 C ATOM 1093 C ALA A 150 -13.788 6.030 2.591 1.00 0.00 C ATOM 1094 O ALA A 150 -12.762 6.328 1.979 1.00 0.00 O ATOM 1095 CB ALA A 150 -15.853 5.195 1.453 1.00 0.00 C ATOM 0 H ALA A 150 -15.937 3.982 3.598 1.00 0.00 H new ATOM 0 HA ALA A 150 -13.974 4.176 1.558 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -15.580 5.782 0.576 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -16.389 4.300 1.138 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -16.493 5.791 2.104 1.00 0.00 H new ATOM 1101 N HIS A 151 -14.258 6.746 3.606 1.00 0.00 N ATOM 1102 CA HIS A 151 -13.580 7.951 4.071 1.00 0.00 C ATOM 1103 C HIS A 151 -12.165 7.631 4.543 1.00 0.00 C ATOM 1104 O HIS A 151 -11.201 8.269 4.122 1.00 0.00 O ATOM 1105 CB HIS A 151 -14.373 8.604 5.204 1.00 0.00 C ATOM 1106 CG HIS A 151 -13.823 9.929 5.634 1.00 0.00 C ATOM 1107 ND1 HIS A 151 -12.547 10.335 5.833 1.00 0.00 N flip ATOM 1108 CD2 HIS A 151 -14.620 11.018 5.915 1.00 0.00 C flip ATOM 1109 CE1 HIS A 151 -12.596 11.651 6.225 1.00 0.00 C flip ATOM 1110 NE2 HIS A 151 -13.858 12.039 6.266 1.00 0.00 N flip ATOM 0 H HIS A 151 -15.106 6.513 4.123 1.00 0.00 H new ATOM 0 HA HIS A 151 -13.516 8.647 3.235 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -15.407 8.736 4.884 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -14.388 7.931 6.061 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -15.698 11.034 5.857 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -11.742 12.268 6.461 1.00 0.00 H new ATOM 0 HE2 HIS A 151 -14.188 12.969 6.525 1.00 0.00 H new ATOM 1118 N MET A 152 -12.050 6.639 5.420 1.00 0.00 N ATOM 1119 CA MET A 152 -10.753 6.234 5.948 1.00 0.00 C ATOM 1120 C MET A 152 -9.872 5.657 4.845 1.00 0.00 C ATOM 1121 O MET A 152 -8.688 5.979 4.752 1.00 0.00 O ATOM 1122 CB MET A 152 -10.932 5.203 7.064 1.00 0.00 C ATOM 1123 CG MET A 152 -11.058 5.820 8.448 1.00 0.00 C ATOM 1124 SD MET A 152 -10.567 4.687 9.761 1.00 0.00 S ATOM 1125 CE MET A 152 -8.867 4.355 9.304 1.00 0.00 C ATOM 0 H MET A 152 -12.839 6.101 5.780 1.00 0.00 H new ATOM 0 HA MET A 152 -10.263 7.119 6.355 1.00 0.00 H new ATOM 0 HB2 MET A 152 -11.822 4.608 6.858 1.00 0.00 H new ATOM 0 HB3 MET A 152 -10.083 4.520 7.056 1.00 0.00 H new ATOM 0 HG2 MET A 152 -10.442 6.718 8.499 1.00 0.00 H new ATOM 0 HG3 MET A 152 -12.090 6.132 8.610 1.00 0.00 H new ATOM 0 HE1 MET A 152 -8.463 3.574 9.948 1.00 0.00 H new ATOM 0 HE2 MET A 152 -8.827 4.026 8.266 1.00 0.00 H new ATOM 0 HE3 MET A 152 -8.275 5.263 9.420 1.00 0.00 H new ATOM 1135 N GLU A 153 -10.458 4.804 4.011 1.00 0.00 N ATOM 1136 CA GLU A 153 -9.724 4.183 2.914 1.00 0.00 C ATOM 1137 C GLU A 153 -9.220 5.235 1.932 1.00 0.00 C ATOM 1138 O GLU A 153 -8.111 5.130 1.407 1.00 0.00 O ATOM 1139 CB GLU A 153 -10.613 3.173 2.184 1.00 0.00 C ATOM 1140 CG GLU A 153 -10.002 2.642 0.898 1.00 0.00 C ATOM 1141 CD GLU A 153 -11.048 2.186 -0.100 1.00 0.00 C ATOM 1142 OE1 GLU A 153 -11.501 3.023 -0.908 1.00 0.00 O ATOM 1143 OE2 GLU A 153 -11.413 0.992 -0.073 1.00 0.00 O ATOM 0 H GLU A 153 -11.438 4.527 4.074 1.00 0.00 H new ATOM 0 HA GLU A 153 -8.864 3.663 3.335 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -10.820 2.336 2.851 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -11.570 3.643 1.955 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -9.387 3.419 0.444 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -9.340 1.808 1.132 1.00 0.00 H new ATOM 1150 N ALA A 154 -10.042 6.250 1.687 1.00 0.00 N ATOM 1151 CA ALA A 154 -9.679 7.323 0.769 1.00 0.00 C ATOM 1152 C ALA A 154 -8.482 8.111 1.291 1.00 0.00 C ATOM 1153 O ALA A 154 -7.555 8.420 0.542 1.00 0.00 O ATOM 1154 CB ALA A 154 -10.866 8.249 0.544 1.00 0.00 C ATOM 0 H ALA A 154 -10.964 6.352 2.111 1.00 0.00 H new ATOM 0 HA ALA A 154 -9.397 6.873 -0.183 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -10.581 9.046 -0.143 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -11.694 7.682 0.119 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -11.174 8.683 1.495 1.00 0.00 H new ATOM 1160 N VAL A 155 -8.509 8.434 2.580 1.00 0.00 N ATOM 1161 CA VAL A 155 -7.426 9.186 3.202 1.00 0.00 C ATOM 1162 C VAL A 155 -6.173 8.329 3.344 1.00 0.00 C ATOM 1163 O VAL A 155 -5.058 8.797 3.108 1.00 0.00 O ATOM 1164 CB VAL A 155 -7.834 9.713 4.591 1.00 0.00 C ATOM 1165 CG1 VAL A 155 -8.317 8.572 5.474 1.00 0.00 C ATOM 1166 CG2 VAL A 155 -6.673 10.448 5.244 1.00 0.00 C ATOM 0 H VAL A 155 -9.269 8.187 3.214 1.00 0.00 H new ATOM 0 HA VAL A 155 -7.212 10.032 2.549 1.00 0.00 H new ATOM 0 HB VAL A 155 -8.656 10.418 4.466 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -8.601 8.963 6.451 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -9.179 8.093 5.010 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -7.517 7.841 5.594 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -6.979 10.813 6.224 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -5.829 9.767 5.358 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -6.378 11.291 4.619 1.00 0.00 H new ATOM 1176 N LEU A 156 -6.363 7.072 3.729 1.00 0.00 N ATOM 1177 CA LEU A 156 -5.247 6.148 3.902 1.00 0.00 C ATOM 1178 C LEU A 156 -4.613 5.804 2.559 1.00 0.00 C ATOM 1179 O LEU A 156 -3.390 5.724 2.442 1.00 0.00 O ATOM 1180 CB LEU A 156 -5.721 4.871 4.598 1.00 0.00 C ATOM 1181 CG LEU A 156 -4.651 3.809 4.852 1.00 0.00 C ATOM 1182 CD1 LEU A 156 -3.599 4.331 5.819 1.00 0.00 C ATOM 1183 CD2 LEU A 156 -5.282 2.532 5.388 1.00 0.00 C ATOM 0 H LEU A 156 -7.279 6.669 3.927 1.00 0.00 H new ATOM 0 HA LEU A 156 -4.495 6.635 4.523 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -6.166 5.146 5.554 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -6.512 4.425 3.995 1.00 0.00 H new ATOM 0 HG LEU A 156 -4.163 3.580 3.905 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -2.846 3.561 5.988 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -3.124 5.217 5.397 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -4.072 4.590 6.766 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -4.505 1.788 5.563 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -5.797 2.746 6.325 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -5.997 2.146 4.661 1.00 0.00 H new ATOM 1195 N GLN A 157 -5.452 5.602 1.548 1.00 0.00 N ATOM 1196 CA GLN A 157 -4.972 5.268 0.212 1.00 0.00 C ATOM 1197 C GLN A 157 -4.109 6.391 -0.353 1.00 0.00 C ATOM 1198 O GLN A 157 -2.986 6.159 -0.801 1.00 0.00 O ATOM 1199 CB GLN A 157 -6.151 4.995 -0.723 1.00 0.00 C ATOM 1200 CG GLN A 157 -6.645 3.558 -0.676 1.00 0.00 C ATOM 1201 CD GLN A 157 -7.237 3.101 -1.994 1.00 0.00 C ATOM 1202 OE1 GLN A 157 -7.791 3.900 -2.749 1.00 0.00 O ATOM 1203 NE2 GLN A 157 -7.123 1.809 -2.278 1.00 0.00 N ATOM 0 H GLN A 157 -6.467 5.664 1.628 1.00 0.00 H new ATOM 0 HA GLN A 157 -4.361 4.368 0.287 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -6.973 5.662 -0.462 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -5.857 5.236 -1.745 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -5.817 2.902 -0.407 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -7.396 3.461 0.108 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -6.656 1.182 -1.623 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -7.503 1.443 -3.151 1.00 0.00 H new ATOM 1212 N ARG A 158 -4.641 7.609 -0.330 1.00 0.00 N ATOM 1213 CA ARG A 158 -3.920 8.768 -0.841 1.00 0.00 C ATOM 1214 C ARG A 158 -2.725 9.100 0.047 1.00 0.00 C ATOM 1215 O ARG A 158 -1.813 9.817 -0.365 1.00 0.00 O ATOM 1216 CB ARG A 158 -4.853 9.977 -0.932 1.00 0.00 C ATOM 1217 CG ARG A 158 -5.179 10.597 0.417 1.00 0.00 C ATOM 1218 CD ARG A 158 -4.153 11.648 0.809 1.00 0.00 C ATOM 1219 NE ARG A 158 -4.523 12.979 0.333 1.00 0.00 N ATOM 1220 CZ ARG A 158 -3.653 13.967 0.163 1.00 0.00 C ATOM 1221 NH1 ARG A 158 -2.368 13.776 0.427 1.00 0.00 N ATOM 1222 NH2 ARG A 158 -4.067 15.150 -0.274 1.00 0.00 N ATOM 0 H ARG A 158 -5.569 7.818 0.037 1.00 0.00 H new ATOM 0 HA ARG A 158 -3.553 8.525 -1.838 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -4.393 10.733 -1.568 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -5.781 9.674 -1.417 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -6.170 11.050 0.381 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -5.212 9.818 1.178 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -4.050 11.667 1.894 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -3.180 11.375 0.401 1.00 0.00 H new ATOM 0 HE ARG A 158 -5.504 13.159 0.120 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -2.046 12.868 0.762 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -1.702 14.537 0.295 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -5.055 15.301 -0.480 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -3.397 15.908 -0.404 1.00 0.00 H new ATOM 1236 N SER A 159 -2.737 8.574 1.268 1.00 0.00 N ATOM 1237 CA SER A 159 -1.656 8.818 2.216 1.00 0.00 C ATOM 1238 C SER A 159 -0.672 7.653 2.229 1.00 0.00 C ATOM 1239 O SER A 159 0.140 7.523 3.145 1.00 0.00 O ATOM 1240 CB SER A 159 -2.221 9.040 3.620 1.00 0.00 C ATOM 1241 OG SER A 159 -2.771 10.339 3.750 1.00 0.00 O ATOM 0 H SER A 159 -3.483 7.976 1.624 1.00 0.00 H new ATOM 0 HA SER A 159 -1.125 9.716 1.900 1.00 0.00 H new ATOM 0 HB2 SER A 159 -2.988 8.295 3.828 1.00 0.00 H new ATOM 0 HB3 SER A 159 -1.432 8.900 4.359 1.00 0.00 H new ATOM 0 HG SER A 159 -3.736 10.304 3.582 1.00 0.00 H new ATOM 1247 N ALA A 160 -0.751 6.808 1.206 1.00 0.00 N ATOM 1248 CA ALA A 160 0.133 5.654 1.098 1.00 0.00 C ATOM 1249 C ALA A 160 1.422 6.017 0.368 1.00 0.00 C ATOM 1250 O ALA A 160 2.518 5.854 0.905 1.00 0.00 O ATOM 1251 CB ALA A 160 -0.575 4.511 0.387 1.00 0.00 C ATOM 0 H ALA A 160 -1.418 6.901 0.440 1.00 0.00 H new ATOM 0 HA ALA A 160 0.395 5.332 2.106 1.00 0.00 H new ATOM 0 HB1 ALA A 160 0.097 3.656 0.314 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -1.464 4.227 0.951 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -0.867 4.830 -0.614 1.00 0.00 H new ATOM 1257 N ALA A 161 1.284 6.509 -0.858 1.00 0.00 N ATOM 1258 CA ALA A 161 2.437 6.896 -1.661 1.00 0.00 C ATOM 1259 C ALA A 161 3.473 7.629 -0.816 1.00 0.00 C ATOM 1260 O ALA A 161 4.632 7.220 -0.744 1.00 0.00 O ATOM 1261 CB ALA A 161 1.998 7.763 -2.832 1.00 0.00 C ATOM 0 H ALA A 161 0.384 6.649 -1.317 1.00 0.00 H new ATOM 0 HA ALA A 161 2.900 5.989 -2.049 1.00 0.00 H new ATOM 0 HB1 ALA A 161 2.869 8.045 -3.423 1.00 0.00 H new ATOM 0 HB2 ALA A 161 1.301 7.205 -3.457 1.00 0.00 H new ATOM 0 HB3 ALA A 161 1.509 8.662 -2.456 1.00 0.00 H new ATOM 1267 N HIS A 162 3.048 8.715 -0.178 1.00 0.00 N ATOM 1268 CA HIS A 162 3.940 9.505 0.663 1.00 0.00 C ATOM 1269 C HIS A 162 4.567 8.642 1.753 1.00 0.00 C ATOM 1270 O HIS A 162 5.765 8.732 2.018 1.00 0.00 O ATOM 1271 CB HIS A 162 3.180 10.672 1.294 1.00 0.00 C ATOM 1272 CG HIS A 162 4.069 11.780 1.768 1.00 0.00 C ATOM 1273 ND1 HIS A 162 4.508 12.094 3.009 1.00 0.00 N flip ATOM 1274 CD2 HIS A 162 4.611 12.724 0.921 1.00 0.00 C flip ATOM 1275 CE1 HIS A 162 5.301 13.209 2.891 1.00 0.00 C flip ATOM 1276 NE2 HIS A 162 5.347 13.569 1.621 1.00 0.00 N flip ATOM 0 H HIS A 162 2.092 9.068 -0.227 1.00 0.00 H new ATOM 0 HA HIS A 162 4.738 9.899 0.033 1.00 0.00 H new ATOM 0 HB2 HIS A 162 2.473 11.071 0.566 1.00 0.00 H new ATOM 0 HB3 HIS A 162 2.595 10.301 2.136 1.00 0.00 H new ATOM 0 HD2 HIS A 162 4.458 12.766 -0.147 1.00 0.00 H new ATOM 0 HE1 HIS A 162 5.805 13.710 3.704 1.00 0.00 H new ATOM 0 HE2 HIS A 162 5.863 14.364 1.245 1.00 0.00 H new ATOM 1284 N MET A 163 3.748 7.806 2.383 1.00 0.00 N ATOM 1285 CA MET A 163 4.223 6.926 3.444 1.00 0.00 C ATOM 1286 C MET A 163 5.340 6.019 2.939 1.00 0.00 C ATOM 1287 O MET A 163 6.357 5.838 3.610 1.00 0.00 O ATOM 1288 CB MET A 163 3.070 6.080 3.988 1.00 0.00 C ATOM 1289 CG MET A 163 2.335 6.729 5.150 1.00 0.00 C ATOM 1290 SD MET A 163 1.443 5.533 6.163 1.00 0.00 S ATOM 1291 CE MET A 163 -0.250 5.898 5.704 1.00 0.00 C ATOM 0 H MET A 163 2.753 7.720 2.177 1.00 0.00 H new ATOM 0 HA MET A 163 4.619 7.547 4.247 1.00 0.00 H new ATOM 0 HB2 MET A 163 2.361 5.886 3.183 1.00 0.00 H new ATOM 0 HB3 MET A 163 3.459 5.114 4.309 1.00 0.00 H new ATOM 0 HG2 MET A 163 3.051 7.265 5.773 1.00 0.00 H new ATOM 0 HG3 MET A 163 1.633 7.468 4.764 1.00 0.00 H new ATOM 0 HE1 MET A 163 -0.930 5.328 6.337 1.00 0.00 H new ATOM 0 HE2 MET A 163 -0.441 6.963 5.834 1.00 0.00 H new ATOM 0 HE3 MET A 163 -0.411 5.626 4.661 1.00 0.00 H new ATOM 1301 N ARG A 164 5.144 5.450 1.754 1.00 0.00 N ATOM 1302 CA ARG A 164 6.135 4.560 1.161 1.00 0.00 C ATOM 1303 C ARG A 164 7.490 5.253 1.049 1.00 0.00 C ATOM 1304 O ARG A 164 8.524 4.676 1.388 1.00 0.00 O ATOM 1305 CB ARG A 164 5.673 4.096 -0.222 1.00 0.00 C ATOM 1306 CG ARG A 164 6.186 2.718 -0.605 1.00 0.00 C ATOM 1307 CD ARG A 164 5.780 2.346 -2.023 1.00 0.00 C ATOM 1308 NE ARG A 164 4.356 2.563 -2.259 1.00 0.00 N ATOM 1309 CZ ARG A 164 3.850 3.710 -2.701 1.00 0.00 C ATOM 1310 NH1 ARG A 164 4.650 4.737 -2.954 1.00 0.00 N ATOM 1311 NH2 ARG A 164 2.543 3.830 -2.892 1.00 0.00 N ATOM 0 H ARG A 164 4.308 5.589 1.186 1.00 0.00 H new ATOM 0 HA ARG A 164 6.242 3.692 1.812 1.00 0.00 H new ATOM 0 HB2 ARG A 164 4.583 4.089 -0.248 1.00 0.00 H new ATOM 0 HB3 ARG A 164 6.005 4.818 -0.968 1.00 0.00 H new ATOM 0 HG2 ARG A 164 7.272 2.696 -0.519 1.00 0.00 H new ATOM 0 HG3 ARG A 164 5.796 1.977 0.093 1.00 0.00 H new ATOM 0 HD2 ARG A 164 6.359 2.937 -2.733 1.00 0.00 H new ATOM 0 HD3 ARG A 164 6.023 1.299 -2.207 1.00 0.00 H new ATOM 0 HE ARG A 164 3.714 1.792 -2.075 1.00 0.00 H new ATOM 0 HH11 ARG A 164 5.656 4.648 -2.810 1.00 0.00 H new ATOM 0 HH12 ARG A 164 4.260 5.616 -3.293 1.00 0.00 H new ATOM 0 HH21 ARG A 164 1.925 3.042 -2.700 1.00 0.00 H new ATOM 0 HH22 ARG A 164 2.156 4.711 -3.231 1.00 0.00 H new ATOM 1325 N HIS A 165 7.477 6.493 0.571 1.00 0.00 N ATOM 1326 CA HIS A 165 8.705 7.265 0.414 1.00 0.00 C ATOM 1327 C HIS A 165 9.338 7.560 1.771 1.00 0.00 C ATOM 1328 O HIS A 165 10.555 7.459 1.935 1.00 0.00 O ATOM 1329 CB HIS A 165 8.420 8.574 -0.323 1.00 0.00 C ATOM 1330 CG HIS A 165 9.647 9.386 -0.599 1.00 0.00 C ATOM 1331 ND1 HIS A 165 10.280 9.401 -1.824 1.00 0.00 N ATOM 1332 CD2 HIS A 165 10.357 10.216 0.200 1.00 0.00 C ATOM 1333 CE1 HIS A 165 11.328 10.204 -1.766 1.00 0.00 C ATOM 1334 NE2 HIS A 165 11.396 10.712 -0.548 1.00 0.00 N ATOM 0 H HIS A 165 6.630 6.985 0.286 1.00 0.00 H new ATOM 0 HA HIS A 165 9.405 6.671 -0.174 1.00 0.00 H new ATOM 0 HB2 HIS A 165 7.923 8.349 -1.267 1.00 0.00 H new ATOM 0 HB3 HIS A 165 7.725 9.170 0.268 1.00 0.00 H new ATOM 0 HD2 HIS A 165 10.146 10.446 1.234 1.00 0.00 H new ATOM 0 HE1 HIS A 165 12.012 10.410 -2.576 1.00 0.00 H new ATOM 0 HE2 HIS A 165 12.105 11.366 -0.217 1.00 0.00 H new ATOM 1342 N LEU A 166 8.506 7.926 2.740 1.00 0.00 N ATOM 1343 CA LEU A 166 8.984 8.236 4.082 1.00 0.00 C ATOM 1344 C LEU A 166 9.771 7.067 4.664 1.00 0.00 C ATOM 1345 O LEU A 166 10.744 7.262 5.394 1.00 0.00 O ATOM 1346 CB LEU A 166 7.807 8.579 4.998 1.00 0.00 C ATOM 1347 CG LEU A 166 7.195 9.968 4.813 1.00 0.00 C ATOM 1348 CD1 LEU A 166 5.939 10.114 5.657 1.00 0.00 C ATOM 1349 CD2 LEU A 166 8.207 11.048 5.167 1.00 0.00 C ATOM 0 H LEU A 166 7.497 8.015 2.621 1.00 0.00 H new ATOM 0 HA LEU A 166 9.647 9.098 4.014 1.00 0.00 H new ATOM 0 HB2 LEU A 166 7.025 7.836 4.845 1.00 0.00 H new ATOM 0 HB3 LEU A 166 8.138 8.485 6.032 1.00 0.00 H new ATOM 0 HG LEU A 166 6.919 10.086 3.765 1.00 0.00 H new ATOM 0 HD11 LEU A 166 5.517 11.109 5.513 1.00 0.00 H new ATOM 0 HD12 LEU A 166 5.209 9.363 5.356 1.00 0.00 H new ATOM 0 HD13 LEU A 166 6.189 9.975 6.709 1.00 0.00 H new ATOM 0 HD21 LEU A 166 7.754 12.030 5.029 1.00 0.00 H new ATOM 0 HD22 LEU A 166 8.514 10.932 6.206 1.00 0.00 H new ATOM 0 HD23 LEU A 166 9.079 10.956 4.519 1.00 0.00 H new ATOM 1361 N LEU A 167 9.347 5.852 4.335 1.00 0.00 N ATOM 1362 CA LEU A 167 10.014 4.650 4.822 1.00 0.00 C ATOM 1363 C LEU A 167 11.325 4.415 4.078 1.00 0.00 C ATOM 1364 O LEU A 167 12.323 4.010 4.673 1.00 0.00 O ATOM 1365 CB LEU A 167 9.098 3.435 4.663 1.00 0.00 C ATOM 1366 CG LEU A 167 7.761 3.500 5.401 1.00 0.00 C ATOM 1367 CD1 LEU A 167 7.109 2.128 5.447 1.00 0.00 C ATOM 1368 CD2 LEU A 167 7.955 4.048 6.808 1.00 0.00 C ATOM 0 H LEU A 167 8.544 5.673 3.732 1.00 0.00 H new ATOM 0 HA LEU A 167 10.239 4.792 5.879 1.00 0.00 H new ATOM 0 HB2 LEU A 167 8.897 3.293 3.601 1.00 0.00 H new ATOM 0 HB3 LEU A 167 9.637 2.552 5.006 1.00 0.00 H new ATOM 0 HG LEU A 167 7.100 4.175 4.857 1.00 0.00 H new ATOM 0 HD11 LEU A 167 6.158 2.194 5.976 1.00 0.00 H new ATOM 0 HD12 LEU A 167 6.935 1.774 4.431 1.00 0.00 H new ATOM 0 HD13 LEU A 167 7.766 1.430 5.967 1.00 0.00 H new ATOM 0 HD21 LEU A 167 6.993 4.087 7.319 1.00 0.00 H new ATOM 0 HD22 LEU A 167 8.633 3.398 7.361 1.00 0.00 H new ATOM 0 HD23 LEU A 167 8.378 5.051 6.753 1.00 0.00 H new ATOM 1380 N MET A 168 11.314 4.673 2.775 1.00 0.00 N ATOM 1381 CA MET A 168 12.503 4.493 1.950 1.00 0.00 C ATOM 1382 C MET A 168 13.742 5.032 2.658 1.00 0.00 C ATOM 1383 O MET A 168 14.838 4.490 2.511 1.00 0.00 O ATOM 1384 CB MET A 168 12.326 5.193 0.602 1.00 0.00 C ATOM 1385 CG MET A 168 11.431 4.435 -0.364 1.00 0.00 C ATOM 1386 SD MET A 168 11.187 5.313 -1.920 1.00 0.00 S ATOM 1387 CE MET A 168 11.067 3.942 -3.067 1.00 0.00 C ATOM 0 H MET A 168 10.495 5.007 2.267 1.00 0.00 H new ATOM 0 HA MET A 168 12.639 3.425 1.780 1.00 0.00 H new ATOM 0 HB2 MET A 168 11.907 6.185 0.770 1.00 0.00 H new ATOM 0 HB3 MET A 168 13.305 5.333 0.144 1.00 0.00 H new ATOM 0 HG2 MET A 168 11.868 3.458 -0.568 1.00 0.00 H new ATOM 0 HG3 MET A 168 10.463 4.259 0.105 1.00 0.00 H new ATOM 0 HE1 MET A 168 10.914 4.324 -4.076 1.00 0.00 H new ATOM 0 HE2 MET A 168 11.988 3.359 -3.035 1.00 0.00 H new ATOM 0 HE3 MET A 168 10.226 3.307 -2.788 1.00 0.00 H new ATOM 1397 N SER A 169 13.561 6.101 3.426 1.00 0.00 N ATOM 1398 CA SER A 169 14.665 6.716 4.153 1.00 0.00 C ATOM 1399 C SER A 169 15.578 5.652 4.756 1.00 0.00 C ATOM 1400 O SER A 169 16.798 5.709 4.604 1.00 0.00 O ATOM 1401 CB SER A 169 14.131 7.630 5.257 1.00 0.00 C ATOM 1402 OG SER A 169 15.190 8.186 6.017 1.00 0.00 O ATOM 0 H SER A 169 12.660 6.559 3.561 1.00 0.00 H new ATOM 0 HA SER A 169 15.245 7.311 3.447 1.00 0.00 H new ATOM 0 HB2 SER A 169 13.537 8.430 4.815 1.00 0.00 H new ATOM 0 HB3 SER A 169 13.467 7.065 5.912 1.00 0.00 H new ATOM 0 HG SER A 169 14.822 8.767 6.715 1.00 0.00 H new ATOM 1408 N GLN A 170 14.977 4.684 5.440 1.00 0.00 N ATOM 1409 CA GLN A 170 15.735 3.607 6.066 1.00 0.00 C ATOM 1410 C GLN A 170 16.739 3.008 5.087 1.00 0.00 C ATOM 1411 O GLN A 170 16.586 3.134 3.872 1.00 0.00 O ATOM 1412 CB GLN A 170 14.789 2.518 6.575 1.00 0.00 C ATOM 1413 CG GLN A 170 14.227 2.800 7.959 1.00 0.00 C ATOM 1414 CD GLN A 170 13.284 1.713 8.438 1.00 0.00 C ATOM 1415 OE1 GLN A 170 12.317 1.370 7.758 1.00 0.00 O ATOM 1416 NE2 GLN A 170 13.562 1.164 9.615 1.00 0.00 N ATOM 0 H GLN A 170 13.968 4.623 5.575 1.00 0.00 H new ATOM 0 HA GLN A 170 16.283 4.025 6.910 1.00 0.00 H new ATOM 0 HB2 GLN A 170 13.963 2.408 5.872 1.00 0.00 H new ATOM 0 HB3 GLN A 170 15.320 1.566 6.594 1.00 0.00 H new ATOM 0 HG2 GLN A 170 15.049 2.901 8.667 1.00 0.00 H new ATOM 0 HG3 GLN A 170 13.699 3.754 7.945 1.00 0.00 H new ATOM 0 HE21 GLN A 170 14.374 1.479 10.146 1.00 0.00 H new ATOM 0 HE22 GLN A 170 12.963 0.427 9.988 1.00 0.00 H new ATOM 1425 N GLN A 171 17.766 2.357 5.625 1.00 0.00 N ATOM 1426 CA GLN A 171 18.795 1.739 4.798 1.00 0.00 C ATOM 1427 C GLN A 171 18.909 0.247 5.093 1.00 0.00 C ATOM 1428 O GLN A 171 19.279 -0.543 4.225 1.00 0.00 O ATOM 1429 CB GLN A 171 20.144 2.422 5.031 1.00 0.00 C ATOM 1430 CG GLN A 171 20.797 2.044 6.351 1.00 0.00 C ATOM 1431 CD GLN A 171 20.348 2.927 7.498 1.00 0.00 C ATOM 1432 OE1 GLN A 171 20.342 4.154 7.387 1.00 0.00 O ATOM 1433 NE2 GLN A 171 19.969 2.308 8.610 1.00 0.00 N ATOM 0 H GLN A 171 17.907 2.244 6.629 1.00 0.00 H new ATOM 0 HA GLN A 171 18.508 1.862 3.754 1.00 0.00 H new ATOM 0 HB2 GLN A 171 20.818 2.164 4.214 1.00 0.00 H new ATOM 0 HB3 GLN A 171 20.005 3.503 5.000 1.00 0.00 H new ATOM 0 HG2 GLN A 171 20.562 1.005 6.584 1.00 0.00 H new ATOM 0 HG3 GLN A 171 21.880 2.111 6.248 1.00 0.00 H new ATOM 0 HE21 GLN A 171 19.990 1.289 8.659 1.00 0.00 H new ATOM 0 HE22 GLN A 171 19.657 2.851 9.415 1.00 0.00 H new ATOM 1442 N THR A 172 18.589 -0.133 6.327 1.00 0.00 N ATOM 1443 CA THR A 172 18.656 -1.529 6.738 1.00 0.00 C ATOM 1444 C THR A 172 17.991 -2.438 5.711 1.00 0.00 C ATOM 1445 O THR A 172 18.625 -3.340 5.161 1.00 0.00 O ATOM 1446 CB THR A 172 17.985 -1.744 8.108 1.00 0.00 C ATOM 1447 OG1 THR A 172 18.641 -0.952 9.104 1.00 0.00 O ATOM 1448 CG2 THR A 172 18.031 -3.211 8.508 1.00 0.00 C ATOM 0 H THR A 172 18.281 0.508 7.059 1.00 0.00 H new ATOM 0 HA THR A 172 19.713 -1.785 6.815 1.00 0.00 H new ATOM 0 HB THR A 172 16.942 -1.437 8.030 1.00 0.00 H new ATOM 0 HG1 THR A 172 18.208 -1.093 9.972 1.00 0.00 H new ATOM 0 HG21 THR A 172 17.551 -3.339 9.478 1.00 0.00 H new ATOM 0 HG22 THR A 172 17.506 -3.808 7.762 1.00 0.00 H new ATOM 0 HG23 THR A 172 19.069 -3.539 8.570 1.00 0.00 H new ATOM 1456 N LEU A 173 16.710 -2.195 5.454 1.00 0.00 N ATOM 1457 CA LEU A 173 15.959 -2.992 4.491 1.00 0.00 C ATOM 1458 C LEU A 173 16.659 -3.011 3.136 1.00 0.00 C ATOM 1459 O LEU A 173 17.695 -2.372 2.952 1.00 0.00 O ATOM 1460 CB LEU A 173 14.541 -2.437 4.337 1.00 0.00 C ATOM 1461 CG LEU A 173 14.416 -1.115 3.579 1.00 0.00 C ATOM 1462 CD1 LEU A 173 15.362 -0.076 4.159 1.00 0.00 C ATOM 1463 CD2 LEU A 173 14.692 -1.322 2.097 1.00 0.00 C ATOM 0 H LEU A 173 16.170 -1.453 5.899 1.00 0.00 H new ATOM 0 HA LEU A 173 15.905 -4.014 4.866 1.00 0.00 H new ATOM 0 HB2 LEU A 173 13.933 -3.184 3.826 1.00 0.00 H new ATOM 0 HB3 LEU A 173 14.114 -2.304 5.331 1.00 0.00 H new ATOM 0 HG LEU A 173 13.395 -0.749 3.690 1.00 0.00 H new ATOM 0 HD11 LEU A 173 15.259 0.858 3.607 1.00 0.00 H new ATOM 0 HD12 LEU A 173 15.118 0.093 5.208 1.00 0.00 H new ATOM 0 HD13 LEU A 173 16.389 -0.434 4.079 1.00 0.00 H new ATOM 0 HD21 LEU A 173 14.599 -0.371 1.573 1.00 0.00 H new ATOM 0 HD22 LEU A 173 15.702 -1.711 1.966 1.00 0.00 H new ATOM 0 HD23 LEU A 173 13.974 -2.033 1.689 1.00 0.00 H new ATOM 1475 N ARG A 174 16.085 -3.748 2.190 1.00 0.00 N ATOM 1476 CA ARG A 174 16.654 -3.850 0.851 1.00 0.00 C ATOM 1477 C ARG A 174 15.734 -3.205 -0.181 1.00 0.00 C ATOM 1478 O ARG A 174 16.055 -2.160 -0.746 1.00 0.00 O ATOM 1479 CB ARG A 174 16.898 -5.316 0.488 1.00 0.00 C ATOM 1480 CG ARG A 174 17.875 -6.019 1.415 1.00 0.00 C ATOM 1481 CD ARG A 174 19.310 -5.860 0.936 1.00 0.00 C ATOM 1482 NE ARG A 174 20.271 -6.030 2.022 1.00 0.00 N ATOM 1483 CZ ARG A 174 21.580 -5.856 1.879 1.00 0.00 C ATOM 1484 NH1 ARG A 174 22.081 -5.507 0.702 1.00 0.00 N ATOM 1485 NH2 ARG A 174 22.391 -6.030 2.915 1.00 0.00 N ATOM 0 H ARG A 174 15.227 -4.283 2.326 1.00 0.00 H new ATOM 0 HA ARG A 174 17.606 -3.319 0.846 1.00 0.00 H new ATOM 0 HB2 ARG A 174 15.947 -5.849 0.505 1.00 0.00 H new ATOM 0 HB3 ARG A 174 17.276 -5.371 -0.533 1.00 0.00 H new ATOM 0 HG2 ARG A 174 17.779 -5.613 2.422 1.00 0.00 H new ATOM 0 HG3 ARG A 174 17.625 -7.078 1.473 1.00 0.00 H new ATOM 0 HD2 ARG A 174 19.514 -6.591 0.154 1.00 0.00 H new ATOM 0 HD3 ARG A 174 19.436 -4.873 0.491 1.00 0.00 H new ATOM 0 HE ARG A 174 19.918 -6.297 2.941 1.00 0.00 H new ATOM 0 HH11 ARG A 174 21.461 -5.371 -0.096 1.00 0.00 H new ATOM 0 HH12 ARG A 174 23.087 -5.374 0.595 1.00 0.00 H new ATOM 0 HH21 ARG A 174 22.009 -6.298 3.822 1.00 0.00 H new ATOM 0 HH22 ARG A 174 23.396 -5.896 2.804 1.00 0.00 H new ATOM 1499 N ASN A 175 14.590 -3.835 -0.422 1.00 0.00 N ATOM 1500 CA ASN A 175 13.623 -3.324 -1.388 1.00 0.00 C ATOM 1501 C ASN A 175 12.269 -3.083 -0.727 1.00 0.00 C ATOM 1502 O ASN A 175 11.771 -3.928 0.017 1.00 0.00 O ATOM 1503 CB ASN A 175 13.468 -4.303 -2.553 1.00 0.00 C ATOM 1504 CG ASN A 175 12.473 -3.816 -3.588 1.00 0.00 C ATOM 1505 OD1 ASN A 175 12.215 -2.617 -3.702 1.00 0.00 O ATOM 1506 ND2 ASN A 175 11.909 -4.746 -4.350 1.00 0.00 N ATOM 0 H ASN A 175 14.309 -4.701 0.038 1.00 0.00 H new ATOM 0 HA ASN A 175 13.995 -2.373 -1.769 1.00 0.00 H new ATOM 0 HB2 ASN A 175 14.437 -4.455 -3.028 1.00 0.00 H new ATOM 0 HB3 ASN A 175 13.145 -5.271 -2.170 1.00 0.00 H new ATOM 0 HD21 ASN A 175 11.232 -4.478 -5.065 1.00 0.00 H new ATOM 0 HD22 ASN A 175 12.153 -5.728 -4.221 1.00 0.00 H new ATOM 1513 N VAL A 176 11.679 -1.925 -1.004 1.00 0.00 N ATOM 1514 CA VAL A 176 10.382 -1.573 -0.438 1.00 0.00 C ATOM 1515 C VAL A 176 9.288 -1.624 -1.499 1.00 0.00 C ATOM 1516 O VAL A 176 9.115 -0.699 -2.292 1.00 0.00 O ATOM 1517 CB VAL A 176 10.407 -0.168 0.191 1.00 0.00 C ATOM 1518 CG1 VAL A 176 9.019 0.226 0.674 1.00 0.00 C ATOM 1519 CG2 VAL A 176 11.412 -0.113 1.332 1.00 0.00 C ATOM 0 H VAL A 176 12.078 -1.214 -1.617 1.00 0.00 H new ATOM 0 HA VAL A 176 10.166 -2.306 0.339 1.00 0.00 H new ATOM 0 HB VAL A 176 10.717 0.547 -0.571 1.00 0.00 H new ATOM 0 HG11 VAL A 176 9.056 1.222 1.116 1.00 0.00 H new ATOM 0 HG12 VAL A 176 8.328 0.228 -0.169 1.00 0.00 H new ATOM 0 HG13 VAL A 176 8.677 -0.490 1.422 1.00 0.00 H new ATOM 0 HG21 VAL A 176 11.417 0.887 1.765 1.00 0.00 H new ATOM 0 HG22 VAL A 176 11.134 -0.838 2.097 1.00 0.00 H new ATOM 0 HG23 VAL A 176 12.406 -0.349 0.953 1.00 0.00 H new ATOM 1529 N PRO A 177 8.530 -2.730 -1.514 1.00 0.00 N ATOM 1530 CA PRO A 177 7.438 -2.929 -2.472 1.00 0.00 C ATOM 1531 C PRO A 177 6.256 -2.004 -2.203 1.00 0.00 C ATOM 1532 O PRO A 177 6.186 -1.329 -1.175 1.00 0.00 O ATOM 1533 CB PRO A 177 7.035 -4.389 -2.254 1.00 0.00 C ATOM 1534 CG PRO A 177 7.443 -4.689 -0.853 1.00 0.00 C ATOM 1535 CD PRO A 177 8.680 -3.873 -0.598 1.00 0.00 C ATOM 0 HA PRO A 177 7.747 -2.707 -3.493 1.00 0.00 H new ATOM 0 HB2 PRO A 177 5.963 -4.529 -2.393 1.00 0.00 H new ATOM 0 HB3 PRO A 177 7.537 -5.048 -2.962 1.00 0.00 H new ATOM 0 HG2 PRO A 177 6.651 -4.427 -0.151 1.00 0.00 H new ATOM 0 HG3 PRO A 177 7.644 -5.753 -0.724 1.00 0.00 H new ATOM 0 HD2 PRO A 177 8.741 -3.550 0.441 1.00 0.00 H new ATOM 0 HD3 PRO A 177 9.586 -4.441 -0.809 1.00 0.00 H new ATOM 1543 N PRO A 178 5.303 -1.970 -3.146 1.00 0.00 N ATOM 1544 CA PRO A 178 4.105 -1.133 -3.032 1.00 0.00 C ATOM 1545 C PRO A 178 3.153 -1.627 -1.948 1.00 0.00 C ATOM 1546 O PRO A 178 2.857 -2.820 -1.866 1.00 0.00 O ATOM 1547 CB PRO A 178 3.455 -1.255 -4.412 1.00 0.00 C ATOM 1548 CG PRO A 178 3.932 -2.562 -4.942 1.00 0.00 C ATOM 1549 CD PRO A 178 5.321 -2.748 -4.396 1.00 0.00 C ATOM 0 HA PRO A 178 4.349 -0.109 -2.750 1.00 0.00 H new ATOM 0 HB2 PRO A 178 2.368 -1.230 -4.341 1.00 0.00 H new ATOM 0 HB3 PRO A 178 3.751 -0.432 -5.063 1.00 0.00 H new ATOM 0 HG2 PRO A 178 3.277 -3.374 -4.626 1.00 0.00 H new ATOM 0 HG3 PRO A 178 3.938 -2.562 -6.032 1.00 0.00 H new ATOM 0 HD2 PRO A 178 5.543 -3.799 -4.212 1.00 0.00 H new ATOM 0 HD3 PRO A 178 6.078 -2.379 -5.088 1.00 0.00 H new ATOM 1557 N ILE A 179 2.676 -0.704 -1.120 1.00 0.00 N ATOM 1558 CA ILE A 179 1.756 -1.047 -0.043 1.00 0.00 C ATOM 1559 C ILE A 179 0.306 -0.917 -0.496 1.00 0.00 C ATOM 1560 O ILE A 179 -0.095 0.111 -1.042 1.00 0.00 O ATOM 1561 CB ILE A 179 1.978 -0.155 1.193 1.00 0.00 C ATOM 1562 CG1 ILE A 179 3.398 -0.338 1.732 1.00 0.00 C ATOM 1563 CG2 ILE A 179 0.951 -0.475 2.269 1.00 0.00 C ATOM 1564 CD1 ILE A 179 3.863 0.803 2.609 1.00 0.00 C ATOM 0 H ILE A 179 2.911 0.287 -1.174 1.00 0.00 H new ATOM 0 HA ILE A 179 1.958 -2.084 0.226 1.00 0.00 H new ATOM 0 HB ILE A 179 1.853 0.887 0.898 1.00 0.00 H new ATOM 0 HG12 ILE A 179 3.445 -1.266 2.302 1.00 0.00 H new ATOM 0 HG13 ILE A 179 4.086 -0.444 0.893 1.00 0.00 H new ATOM 0 HG21 ILE A 179 1.121 0.164 3.136 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -0.051 -0.298 1.879 1.00 0.00 H new ATOM 0 HG23 ILE A 179 1.047 -1.520 2.564 1.00 0.00 H new ATOM 0 HD11 ILE A 179 4.878 0.606 2.955 1.00 0.00 H new ATOM 0 HD12 ILE A 179 3.849 1.731 2.037 1.00 0.00 H new ATOM 0 HD13 ILE A 179 3.198 0.896 3.468 1.00 0.00 H new ATOM 1576 N VAL A 180 -0.478 -1.965 -0.264 1.00 0.00 N ATOM 1577 CA VAL A 180 -1.885 -1.967 -0.646 1.00 0.00 C ATOM 1578 C VAL A 180 -2.778 -2.285 0.548 1.00 0.00 C ATOM 1579 O VAL A 180 -2.718 -3.380 1.108 1.00 0.00 O ATOM 1580 CB VAL A 180 -2.161 -2.988 -1.766 1.00 0.00 C ATOM 1581 CG1 VAL A 180 -3.637 -2.992 -2.132 1.00 0.00 C ATOM 1582 CG2 VAL A 180 -1.302 -2.688 -2.984 1.00 0.00 C ATOM 0 H VAL A 180 -0.162 -2.824 0.187 1.00 0.00 H new ATOM 0 HA VAL A 180 -2.115 -0.966 -1.012 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.899 -3.981 -1.401 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -3.813 -3.719 -2.925 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -4.228 -3.259 -1.256 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -3.929 -2.000 -2.478 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.510 -3.419 -3.765 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.530 -1.688 -3.353 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.249 -2.741 -2.708 1.00 0.00 H new ATOM 1592 N PHE A 181 -3.606 -1.319 0.934 1.00 0.00 N ATOM 1593 CA PHE A 181 -4.512 -1.495 2.063 1.00 0.00 C ATOM 1594 C PHE A 181 -5.770 -2.248 1.638 1.00 0.00 C ATOM 1595 O PHE A 181 -6.432 -1.876 0.670 1.00 0.00 O ATOM 1596 CB PHE A 181 -4.892 -0.137 2.656 1.00 0.00 C ATOM 1597 CG PHE A 181 -3.718 0.632 3.192 1.00 0.00 C ATOM 1598 CD1 PHE A 181 -3.031 0.184 4.308 1.00 0.00 C ATOM 1599 CD2 PHE A 181 -3.303 1.804 2.579 1.00 0.00 C ATOM 1600 CE1 PHE A 181 -1.951 0.890 4.804 1.00 0.00 C ATOM 1601 CE2 PHE A 181 -2.224 2.514 3.070 1.00 0.00 C ATOM 1602 CZ PHE A 181 -1.546 2.056 4.183 1.00 0.00 C ATOM 0 H PHE A 181 -3.668 -0.407 0.482 1.00 0.00 H new ATOM 0 HA PHE A 181 -3.997 -2.083 2.822 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -5.388 0.459 1.890 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -5.614 -0.289 3.458 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -3.343 -0.727 4.796 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -3.829 2.166 1.708 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -1.424 0.531 5.676 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -1.911 3.426 2.584 1.00 0.00 H new ATOM 0 HZ PHE A 181 -0.701 2.608 4.567 1.00 0.00 H new ATOM 1612 N VAL A 182 -6.093 -3.309 2.371 1.00 0.00 N ATOM 1613 CA VAL A 182 -7.271 -4.114 2.072 1.00 0.00 C ATOM 1614 C VAL A 182 -8.219 -4.166 3.265 1.00 0.00 C ATOM 1615 O VAL A 182 -7.782 -4.238 4.413 1.00 0.00 O ATOM 1616 CB VAL A 182 -6.883 -5.551 1.676 1.00 0.00 C ATOM 1617 CG1 VAL A 182 -8.113 -6.445 1.639 1.00 0.00 C ATOM 1618 CG2 VAL A 182 -6.168 -5.558 0.334 1.00 0.00 C ATOM 0 H VAL A 182 -5.555 -3.631 3.176 1.00 0.00 H new ATOM 0 HA VAL A 182 -7.775 -3.637 1.232 1.00 0.00 H new ATOM 0 HB VAL A 182 -6.200 -5.945 2.428 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -7.819 -7.456 1.357 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -8.579 -6.464 2.624 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -8.823 -6.057 0.909 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -5.901 -6.581 0.069 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -6.826 -5.145 -0.431 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -5.264 -4.953 0.400 1.00 0.00 H new ATOM 1628 N GLN A 183 -9.517 -4.129 2.984 1.00 0.00 N ATOM 1629 CA GLN A 183 -10.527 -4.171 4.036 1.00 0.00 C ATOM 1630 C GLN A 183 -10.609 -5.562 4.656 1.00 0.00 C ATOM 1631 O GLN A 183 -10.698 -6.564 3.946 1.00 0.00 O ATOM 1632 CB GLN A 183 -11.893 -3.767 3.477 1.00 0.00 C ATOM 1633 CG GLN A 183 -11.975 -2.305 3.069 1.00 0.00 C ATOM 1634 CD GLN A 183 -13.192 -2.004 2.216 1.00 0.00 C ATOM 1635 OE1 GLN A 183 -14.180 -1.343 2.806 1.00 0.00 O flip ATOM 1636 NE2 GLN A 183 -13.243 -2.363 1.040 1.00 0.00 N flip ATOM 0 H GLN A 183 -9.894 -4.070 2.038 1.00 0.00 H new ATOM 0 HA GLN A 183 -10.237 -3.464 4.813 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -12.121 -4.390 2.612 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -12.658 -3.970 4.227 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -12.000 -1.683 3.964 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -11.074 -2.034 2.518 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -12.460 -2.869 0.627 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -14.069 -2.154 0.478 1.00 0.00 H new ATOM 1645 N ASP A 184 -10.579 -5.615 5.983 1.00 0.00 N ATOM 1646 CA ASP A 184 -10.651 -6.884 6.699 1.00 0.00 C ATOM 1647 C ASP A 184 -12.084 -7.405 6.738 1.00 0.00 C ATOM 1648 O ASP A 184 -12.577 -7.819 7.788 1.00 0.00 O ATOM 1649 CB ASP A 184 -10.115 -6.721 8.122 1.00 0.00 C ATOM 1650 CG ASP A 184 -10.314 -7.968 8.961 1.00 0.00 C ATOM 1651 OD1 ASP A 184 -9.535 -8.929 8.791 1.00 0.00 O ATOM 1652 OD2 ASP A 184 -11.249 -7.982 9.789 1.00 0.00 O ATOM 0 H ASP A 184 -10.505 -4.795 6.585 1.00 0.00 H new ATOM 0 HA ASP A 184 -10.035 -7.609 6.168 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -9.053 -6.479 8.082 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -10.616 -5.880 8.602 1.00 0.00 H new