USER MOD reduce.3.24.130724 H: found=0, std=0, add=1203, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1204 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 228 ASN : amide:sc= -3.09 K(o=-3.1,f=-4.4!) USER MOD Set 1.2: A 231 ASN : amide:sc= 0 K(o=-3.1,f=-4.4) USER MOD Set 2.1: A 162 LYS NZ :NH3+ -152:sc= -0.115 (180deg=-1.26!) USER MOD Set 2.2: A 200 ASN : amide:sc= 0.364 K(o=0.25,f=-2.3) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 154:sc= 1.06 (180deg=0.586) USER MOD Single : A 138 ASN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 140 TYR OH : rot 180:sc=-0.00147 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=-0.0091) USER MOD Single : A 148 MET CE :methyl -165:sc= -0.059 (180deg=-0.342) USER MOD Single : A 155 GLN : amide:sc= -0.115 X(o=-0.11,f=-0.29) USER MOD Single : A 160 THR OG1 : rot 180:sc= -0.158 USER MOD Single : A 184 TYR OH : rot 30:sc= 0 USER MOD Single : A 185 HIS : no HE2:sc= -0.852 X(o=-0.85,f=-0.42) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 TYR OH : rot -128:sc= -0.0254 USER MOD Single : A 191 TYR OH : rot 141:sc= 0.226 USER MOD Single : A 194 ASN : amide:sc= -0.761 K(o=-0.76,f=-6.1!) USER MOD Single : A 198 GLN : amide:sc= -0.0491 K(o=-0.049,f=-2.9!) USER MOD Single : A 199 MET CE :methyl -118:sc= -0.172 (180deg=-2.7!) USER MOD Single : A 201 SER OG : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ -111:sc= 1.25 (180deg=-0.336) USER MOD Single : A 215 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 221 GLN : amide:sc= 0.12 X(o=0.12,f=0) USER MOD Single : A 224 MET CE :methyl 143:sc= -1.5 (180deg=-3.42!) USER MOD Single : A 226 ASN : amide:sc= -3.87! C(o=-3.9!,f=-7.3!) USER MOD Single : A 227 TYR OH : rot 60:sc= -0.373 USER MOD Single : A 233 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0255) USER MOD Single : A 239 TYR OH : rot 66:sc= 1.07 USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 246 LYS NZ :NH3+ -164:sc= 1.6 (180deg=1.34) USER MOD Single : A 249 THR OG1 : rot 180:sc= -0.226 USER MOD Single : A 251 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 TYR OH : rot 180:sc= 0 USER MOD Single : A 258 ASN : amide:sc= 0.0494 K(o=0.049,f=-4!) USER MOD Single : A 265 SER OG : rot 180:sc= 0 USER MOD Single : A 267 ASN : amide:sc= 0 K(o=0,f=-1.5) USER MOD Single : A 269 CYS SG : rot 80:sc= 0.0473 USER MOD Single : A 279 LYS NZ :NH3+ 175:sc= 0.335 (180deg=0.31) USER MOD Single : A 287 SER OG : rot 180:sc= 0 USER MOD Single : A 289 MET CE :methyl -142:sc= -1.57 (180deg=-3.38!) USER MOD Single : A 292 ASN :FLIP amide:sc= 0 F(o=-0.71,f=0) USER MOD Single : A 294 MET CE :methyl -112:sc= -0.0759 (180deg=-1.15) USER MOD Single : A 297 LYS NZ :NH3+ -168:sc= 0.461 (180deg=0.234) USER MOD Single : A 298 SER OG : rot 45:sc= 0.182 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 133 3.391 12.640 15.881 1.00 0.00 N ATOM 2 CA GLY A 133 3.240 11.724 14.744 1.00 0.00 C ATOM 3 C GLY A 133 4.565 11.557 14.056 1.00 0.00 C ATOM 4 O GLY A 133 5.146 12.549 13.619 1.00 0.00 O ATOM 0 HA2 GLY A 133 2.873 10.757 15.088 1.00 0.00 H new ATOM 0 HA3 GLY A 133 2.501 12.115 14.044 1.00 0.00 H new ATOM 7 N LEU A 134 5.064 10.308 14.008 1.00 0.00 N ATOM 8 CA LEU A 134 6.379 9.980 13.416 1.00 0.00 C ATOM 9 C LEU A 134 6.475 10.387 11.923 1.00 0.00 C ATOM 10 O LEU A 134 7.553 10.755 11.453 1.00 0.00 O ATOM 11 CB LEU A 134 6.812 8.486 13.682 1.00 0.00 C ATOM 12 CG LEU A 134 5.885 7.273 13.280 1.00 0.00 C ATOM 13 CD1 LEU A 134 4.582 7.202 14.089 1.00 0.00 C ATOM 14 CD2 LEU A 134 5.608 7.237 11.776 1.00 0.00 C ATOM 0 H LEU A 134 4.569 9.496 14.378 1.00 0.00 H new ATOM 0 HA LEU A 134 7.113 10.594 13.939 1.00 0.00 H new ATOM 0 HB2 LEU A 134 7.765 8.338 13.175 1.00 0.00 H new ATOM 0 HB3 LEU A 134 7.003 8.397 14.751 1.00 0.00 H new ATOM 0 HG LEU A 134 6.452 6.378 13.538 1.00 0.00 H new ATOM 0 HD11 LEU A 134 3.995 6.345 13.759 1.00 0.00 H new ATOM 0 HD12 LEU A 134 4.817 7.095 15.148 1.00 0.00 H new ATOM 0 HD13 LEU A 134 4.008 8.116 13.935 1.00 0.00 H new ATOM 0 HD21 LEU A 134 4.967 6.387 11.544 1.00 0.00 H new ATOM 0 HD22 LEU A 134 5.111 8.159 11.475 1.00 0.00 H new ATOM 0 HD23 LEU A 134 6.549 7.139 11.235 1.00 0.00 H new ATOM 26 N TYR A 135 5.338 10.315 11.189 1.00 0.00 N ATOM 27 CA TYR A 135 5.236 10.890 9.836 1.00 0.00 C ATOM 28 C TYR A 135 5.010 12.405 9.954 1.00 0.00 C ATOM 29 O TYR A 135 4.463 12.886 10.942 1.00 0.00 O ATOM 30 CB TYR A 135 4.091 10.251 8.998 1.00 0.00 C ATOM 31 CG TYR A 135 4.302 8.777 8.599 1.00 0.00 C ATOM 32 CD1 TYR A 135 5.398 8.381 7.824 1.00 0.00 C ATOM 33 CD2 TYR A 135 3.394 7.787 8.969 1.00 0.00 C ATOM 34 CE1 TYR A 135 5.577 7.057 7.454 1.00 0.00 C ATOM 35 CE2 TYR A 135 3.570 6.465 8.605 1.00 0.00 C ATOM 36 CZ TYR A 135 4.656 6.102 7.846 1.00 0.00 C ATOM 37 OH TYR A 135 4.835 4.778 7.485 1.00 0.00 O ATOM 0 H TYR A 135 4.483 9.864 11.515 1.00 0.00 H new ATOM 0 HA TYR A 135 6.168 10.678 9.313 1.00 0.00 H new ATOM 0 HB2 TYR A 135 3.164 10.326 9.566 1.00 0.00 H new ATOM 0 HB3 TYR A 135 3.957 10.839 8.090 1.00 0.00 H new ATOM 0 HD1 TYR A 135 6.118 9.121 7.508 1.00 0.00 H new ATOM 0 HD2 TYR A 135 2.529 8.060 9.556 1.00 0.00 H new ATOM 0 HE1 TYR A 135 6.433 6.772 6.861 1.00 0.00 H new ATOM 0 HE2 TYR A 135 2.855 5.718 8.917 1.00 0.00 H new ATOM 0 HH TYR A 135 4.099 4.239 7.842 1.00 0.00 H new ATOM 47 N LYS A 136 5.450 13.140 8.943 1.00 0.00 N ATOM 48 CA LYS A 136 5.360 14.606 8.883 1.00 0.00 C ATOM 49 C LYS A 136 4.430 15.004 7.739 1.00 0.00 C ATOM 50 O LYS A 136 3.982 14.155 6.966 1.00 0.00 O ATOM 51 CB LYS A 136 6.775 15.246 8.676 1.00 0.00 C ATOM 52 CG LYS A 136 7.693 15.294 9.930 1.00 0.00 C ATOM 53 CD LYS A 136 8.213 13.912 10.392 1.00 0.00 C ATOM 54 CE LYS A 136 9.114 13.224 9.354 1.00 0.00 C ATOM 55 NZ LYS A 136 9.612 11.908 9.824 1.00 0.00 N ATOM 0 H LYS A 136 5.891 12.732 8.119 1.00 0.00 H new ATOM 0 HA LYS A 136 4.961 14.975 9.828 1.00 0.00 H new ATOM 0 HB2 LYS A 136 7.292 14.691 7.893 1.00 0.00 H new ATOM 0 HB3 LYS A 136 6.641 16.264 8.309 1.00 0.00 H new ATOM 0 HG2 LYS A 136 8.547 15.937 9.717 1.00 0.00 H new ATOM 0 HG3 LYS A 136 7.143 15.755 10.751 1.00 0.00 H new ATOM 0 HD2 LYS A 136 8.768 14.033 11.322 1.00 0.00 H new ATOM 0 HD3 LYS A 136 7.363 13.266 10.610 1.00 0.00 H new ATOM 0 HE2 LYS A 136 8.558 13.089 8.426 1.00 0.00 H new ATOM 0 HE3 LYS A 136 9.962 13.871 9.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 9.821 11.303 9.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 10.478 12.044 10.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 8.886 11.453 10.414 1.00 0.00 H new ATOM 69 N VAL A 137 4.203 16.319 7.610 1.00 0.00 N ATOM 70 CA VAL A 137 3.355 16.898 6.558 1.00 0.00 C ATOM 71 C VAL A 137 4.017 16.826 5.155 1.00 0.00 C ATOM 72 O VAL A 137 3.406 17.219 4.156 1.00 0.00 O ATOM 73 CB VAL A 137 2.985 18.383 6.918 1.00 0.00 C ATOM 74 CG1 VAL A 137 2.236 18.451 8.276 1.00 0.00 C ATOM 75 CG2 VAL A 137 4.242 19.295 6.926 1.00 0.00 C ATOM 0 H VAL A 137 4.605 17.016 8.237 1.00 0.00 H new ATOM 0 HA VAL A 137 2.445 16.300 6.509 1.00 0.00 H new ATOM 0 HB VAL A 137 2.316 18.756 6.143 1.00 0.00 H new ATOM 0 HG11 VAL A 137 1.990 19.488 8.504 1.00 0.00 H new ATOM 0 HG12 VAL A 137 1.319 17.866 8.215 1.00 0.00 H new ATOM 0 HG13 VAL A 137 2.873 18.047 9.063 1.00 0.00 H new ATOM 0 HG21 VAL A 137 3.950 20.314 7.179 1.00 0.00 H new ATOM 0 HG22 VAL A 137 4.954 18.927 7.665 1.00 0.00 H new ATOM 0 HG23 VAL A 137 4.706 19.284 5.940 1.00 0.00 H new ATOM 85 N ASN A 138 5.263 16.306 5.092 1.00 0.00 N ATOM 86 CA ASN A 138 6.027 16.145 3.835 1.00 0.00 C ATOM 87 C ASN A 138 6.335 14.653 3.548 1.00 0.00 C ATOM 88 O ASN A 138 7.069 14.338 2.606 1.00 0.00 O ATOM 89 CB ASN A 138 7.340 16.973 3.923 1.00 0.00 C ATOM 90 CG ASN A 138 7.103 18.482 4.085 1.00 0.00 C ATOM 91 OD1 ASN A 138 6.118 19.031 3.585 1.00 0.00 O ATOM 92 ND2 ASN A 138 8.011 19.161 4.777 1.00 0.00 N ATOM 0 H ASN A 138 5.770 15.984 5.917 1.00 0.00 H new ATOM 0 HA ASN A 138 5.422 16.514 3.007 1.00 0.00 H new ATOM 0 HB2 ASN A 138 7.931 16.614 4.765 1.00 0.00 H new ATOM 0 HB3 ASN A 138 7.930 16.800 3.023 1.00 0.00 H new ATOM 0 HD21 ASN A 138 7.905 20.167 4.908 1.00 0.00 H new ATOM 0 HD22 ASN A 138 8.814 18.676 5.178 1.00 0.00 H new ATOM 99 N GLU A 139 5.753 13.737 4.351 1.00 0.00 N ATOM 100 CA GLU A 139 5.966 12.278 4.195 1.00 0.00 C ATOM 101 C GLU A 139 4.983 11.679 3.182 1.00 0.00 C ATOM 102 O GLU A 139 3.855 11.313 3.530 1.00 0.00 O ATOM 103 CB GLU A 139 5.863 11.536 5.560 1.00 0.00 C ATOM 104 CG GLU A 139 7.100 11.674 6.471 1.00 0.00 C ATOM 105 CD GLU A 139 8.365 11.008 5.914 1.00 0.00 C ATOM 106 OE1 GLU A 139 9.276 11.713 5.436 1.00 0.00 O ATOM 107 OE2 GLU A 139 8.456 9.765 5.962 1.00 0.00 O ATOM 0 H GLU A 139 5.128 13.982 5.119 1.00 0.00 H new ATOM 0 HA GLU A 139 6.977 12.139 3.813 1.00 0.00 H new ATOM 0 HB2 GLU A 139 4.992 11.912 6.096 1.00 0.00 H new ATOM 0 HB3 GLU A 139 5.687 10.477 5.369 1.00 0.00 H new ATOM 0 HG2 GLU A 139 7.301 12.733 6.634 1.00 0.00 H new ATOM 0 HG3 GLU A 139 6.872 11.239 7.444 1.00 0.00 H new ATOM 114 N TYR A 140 5.414 11.649 1.919 1.00 0.00 N ATOM 115 CA TYR A 140 4.742 10.881 0.859 1.00 0.00 C ATOM 116 C TYR A 140 4.811 9.373 1.188 1.00 0.00 C ATOM 117 O TYR A 140 5.894 8.826 1.427 1.00 0.00 O ATOM 118 CB TYR A 140 5.337 11.191 -0.550 1.00 0.00 C ATOM 119 CG TYR A 140 6.841 10.874 -0.723 1.00 0.00 C ATOM 120 CD1 TYR A 140 7.276 9.643 -1.239 1.00 0.00 C ATOM 121 CD2 TYR A 140 7.824 11.799 -0.350 1.00 0.00 C ATOM 122 CE1 TYR A 140 8.623 9.354 -1.371 1.00 0.00 C ATOM 123 CE2 TYR A 140 9.167 11.510 -0.491 1.00 0.00 C ATOM 124 CZ TYR A 140 9.563 10.290 -0.993 1.00 0.00 C ATOM 125 OH TYR A 140 10.905 10.005 -1.113 1.00 0.00 O ATOM 0 H TYR A 140 6.239 12.156 1.598 1.00 0.00 H new ATOM 0 HA TYR A 140 3.696 11.184 0.823 1.00 0.00 H new ATOM 0 HB2 TYR A 140 4.777 10.625 -1.294 1.00 0.00 H new ATOM 0 HB3 TYR A 140 5.179 12.247 -0.767 1.00 0.00 H new ATOM 0 HD1 TYR A 140 6.545 8.907 -1.539 1.00 0.00 H new ATOM 0 HD2 TYR A 140 7.527 12.755 0.055 1.00 0.00 H new ATOM 0 HE1 TYR A 140 8.937 8.400 -1.768 1.00 0.00 H new ATOM 0 HE2 TYR A 140 9.908 12.242 -0.207 1.00 0.00 H new ATOM 0 HH TYR A 140 11.431 10.772 -0.804 1.00 0.00 H new ATOM 135 N VAL A 141 3.643 8.722 1.260 1.00 0.00 N ATOM 136 CA VAL A 141 3.525 7.291 1.605 1.00 0.00 C ATOM 137 C VAL A 141 2.577 6.584 0.619 1.00 0.00 C ATOM 138 O VAL A 141 2.228 7.135 -0.426 1.00 0.00 O ATOM 139 CB VAL A 141 3.038 7.078 3.101 1.00 0.00 C ATOM 140 CG1 VAL A 141 4.013 7.712 4.123 1.00 0.00 C ATOM 141 CG2 VAL A 141 1.599 7.618 3.303 1.00 0.00 C ATOM 0 H VAL A 141 2.745 9.172 1.080 1.00 0.00 H new ATOM 0 HA VAL A 141 4.518 6.848 1.525 1.00 0.00 H new ATOM 0 HB VAL A 141 3.028 6.004 3.284 1.00 0.00 H new ATOM 0 HG11 VAL A 141 3.641 7.543 5.134 1.00 0.00 H new ATOM 0 HG12 VAL A 141 4.998 7.257 4.017 1.00 0.00 H new ATOM 0 HG13 VAL A 141 4.087 8.784 3.938 1.00 0.00 H new ATOM 0 HG21 VAL A 141 1.292 7.458 4.337 1.00 0.00 H new ATOM 0 HG22 VAL A 141 1.576 8.684 3.078 1.00 0.00 H new ATOM 0 HG23 VAL A 141 0.916 7.091 2.636 1.00 0.00 H new ATOM 151 N ASP A 142 2.230 5.333 0.925 1.00 0.00 N ATOM 152 CA ASP A 142 1.116 4.619 0.274 1.00 0.00 C ATOM 153 C ASP A 142 -0.049 4.551 1.280 1.00 0.00 C ATOM 154 O ASP A 142 0.173 4.703 2.477 1.00 0.00 O ATOM 155 CB ASP A 142 1.585 3.198 -0.172 1.00 0.00 C ATOM 156 CG ASP A 142 0.546 2.383 -0.974 1.00 0.00 C ATOM 157 OD1 ASP A 142 -0.400 2.962 -1.533 1.00 0.00 O ATOM 158 OD2 ASP A 142 0.719 1.162 -1.104 1.00 0.00 O ATOM 0 H ASP A 142 2.712 4.779 1.633 1.00 0.00 H new ATOM 0 HA ASP A 142 0.783 5.141 -0.623 1.00 0.00 H new ATOM 0 HB2 ASP A 142 2.485 3.304 -0.777 1.00 0.00 H new ATOM 0 HB3 ASP A 142 1.862 2.629 0.716 1.00 0.00 H new ATOM 163 N ALA A 143 -1.283 4.359 0.809 1.00 0.00 N ATOM 164 CA ALA A 143 -2.464 4.272 1.680 1.00 0.00 C ATOM 165 C ALA A 143 -3.407 3.180 1.160 1.00 0.00 C ATOM 166 O ALA A 143 -3.996 3.313 0.084 1.00 0.00 O ATOM 167 CB ALA A 143 -3.159 5.639 1.761 1.00 0.00 C ATOM 0 H ALA A 143 -1.495 4.259 -0.184 1.00 0.00 H new ATOM 0 HA ALA A 143 -2.160 3.999 2.691 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -4.033 5.565 2.408 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -2.467 6.376 2.169 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -3.472 5.948 0.764 1.00 0.00 H new ATOM 173 N ARG A 144 -3.516 2.089 1.936 1.00 0.00 N ATOM 174 CA ARG A 144 -4.422 0.969 1.656 1.00 0.00 C ATOM 175 C ARG A 144 -5.861 1.461 1.903 1.00 0.00 C ATOM 176 O ARG A 144 -6.343 1.487 3.044 1.00 0.00 O ATOM 177 CB ARG A 144 -4.008 -0.247 2.555 1.00 0.00 C ATOM 178 CG ARG A 144 -4.673 -1.627 2.253 1.00 0.00 C ATOM 179 CD ARG A 144 -6.132 -1.764 2.762 1.00 0.00 C ATOM 180 NE ARG A 144 -6.258 -1.468 4.212 1.00 0.00 N ATOM 181 CZ ARG A 144 -7.410 -1.225 4.862 1.00 0.00 C ATOM 182 NH1 ARG A 144 -8.561 -1.169 4.216 1.00 0.00 N ATOM 183 NH2 ARG A 144 -7.406 -1.016 6.164 1.00 0.00 N ATOM 0 H ARG A 144 -2.968 1.961 2.787 1.00 0.00 H new ATOM 0 HA ARG A 144 -4.363 0.626 0.623 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -2.928 -0.370 2.477 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -4.226 0.012 3.591 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -4.660 -1.794 1.176 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -4.069 -2.414 2.705 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -6.775 -1.087 2.199 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -6.487 -2.776 2.569 1.00 0.00 H new ATOM 0 HE ARG A 144 -5.399 -1.447 4.761 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -8.587 -1.311 3.206 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -9.424 -0.984 4.727 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -6.527 -1.038 6.681 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -8.282 -0.832 6.654 1.00 0.00 H new ATOM 197 N ASP A 145 -6.490 1.922 0.813 1.00 0.00 N ATOM 198 CA ASP A 145 -7.804 2.580 0.821 1.00 0.00 C ATOM 199 C ASP A 145 -8.917 1.647 1.340 1.00 0.00 C ATOM 200 O ASP A 145 -9.030 0.500 0.911 1.00 0.00 O ATOM 201 CB ASP A 145 -8.130 3.084 -0.612 1.00 0.00 C ATOM 202 CG ASP A 145 -9.512 3.742 -0.769 1.00 0.00 C ATOM 203 OD1 ASP A 145 -10.174 3.522 -1.800 1.00 0.00 O ATOM 204 OD2 ASP A 145 -9.946 4.484 0.139 1.00 0.00 O ATOM 0 H ASP A 145 -6.089 1.846 -0.122 1.00 0.00 H new ATOM 0 HA ASP A 145 -7.761 3.426 1.507 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -7.366 3.802 -0.912 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -8.064 2.242 -1.301 1.00 0.00 H new ATOM 209 N THR A 146 -9.733 2.183 2.260 1.00 0.00 N ATOM 210 CA THR A 146 -10.831 1.454 2.913 1.00 0.00 C ATOM 211 C THR A 146 -12.130 1.529 2.080 1.00 0.00 C ATOM 212 O THR A 146 -13.080 0.779 2.338 1.00 0.00 O ATOM 213 CB THR A 146 -11.073 2.028 4.350 1.00 0.00 C ATOM 214 OG1 THR A 146 -11.436 3.421 4.268 1.00 0.00 O ATOM 215 CG2 THR A 146 -9.822 1.886 5.239 1.00 0.00 C ATOM 0 H THR A 146 -9.648 3.149 2.576 1.00 0.00 H new ATOM 0 HA THR A 146 -10.544 0.405 2.989 1.00 0.00 H new ATOM 0 HB THR A 146 -11.882 1.453 4.800 1.00 0.00 H new ATOM 0 HG1 THR A 146 -11.588 3.773 5.170 1.00 0.00 H new ATOM 0 HG21 THR A 146 -10.030 2.296 6.228 1.00 0.00 H new ATOM 0 HG22 THR A 146 -9.559 0.832 5.331 1.00 0.00 H new ATOM 0 HG23 THR A 146 -8.992 2.430 4.788 1.00 0.00 H new ATOM 223 N ASN A 147 -12.168 2.446 1.092 1.00 0.00 N ATOM 224 CA ASN A 147 -13.333 2.623 0.201 1.00 0.00 C ATOM 225 C ASN A 147 -13.374 1.509 -0.859 1.00 0.00 C ATOM 226 O ASN A 147 -14.387 0.817 -1.011 1.00 0.00 O ATOM 227 CB ASN A 147 -13.298 4.033 -0.468 1.00 0.00 C ATOM 228 CG ASN A 147 -14.293 4.208 -1.630 1.00 0.00 C ATOM 229 OD1 ASN A 147 -13.957 3.972 -2.795 1.00 0.00 O ATOM 230 ND2 ASN A 147 -15.521 4.602 -1.324 1.00 0.00 N ATOM 0 H ASN A 147 -11.396 3.082 0.890 1.00 0.00 H new ATOM 0 HA ASN A 147 -14.243 2.554 0.798 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -13.507 4.787 0.291 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -12.290 4.222 -0.837 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -16.218 4.718 -2.060 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -15.769 4.789 -0.353 1.00 0.00 H new ATOM 237 N MET A 148 -12.257 1.351 -1.583 1.00 0.00 N ATOM 238 CA MET A 148 -12.156 0.429 -2.734 1.00 0.00 C ATOM 239 C MET A 148 -11.450 -0.881 -2.339 1.00 0.00 C ATOM 240 O MET A 148 -11.814 -1.960 -2.820 1.00 0.00 O ATOM 241 CB MET A 148 -11.392 1.130 -3.891 1.00 0.00 C ATOM 242 CG MET A 148 -11.332 0.333 -5.201 1.00 0.00 C ATOM 243 SD MET A 148 -10.399 1.173 -6.500 1.00 0.00 S ATOM 244 CE MET A 148 -11.377 2.649 -6.770 1.00 0.00 C ATOM 0 H MET A 148 -11.393 1.858 -1.390 1.00 0.00 H new ATOM 0 HA MET A 148 -13.162 0.173 -3.065 1.00 0.00 H new ATOM 0 HB2 MET A 148 -11.865 2.092 -4.089 1.00 0.00 H new ATOM 0 HB3 MET A 148 -10.374 1.337 -3.562 1.00 0.00 H new ATOM 0 HG2 MET A 148 -10.879 -0.639 -5.007 1.00 0.00 H new ATOM 0 HG3 MET A 148 -12.347 0.147 -5.553 1.00 0.00 H new ATOM 0 HE1 MET A 148 -11.077 3.117 -7.707 1.00 0.00 H new ATOM 0 HE2 MET A 148 -12.433 2.382 -6.819 1.00 0.00 H new ATOM 0 HE3 MET A 148 -11.217 3.347 -5.948 1.00 0.00 H new ATOM 254 N GLY A 149 -10.447 -0.770 -1.452 1.00 0.00 N ATOM 255 CA GLY A 149 -9.583 -1.903 -1.099 1.00 0.00 C ATOM 256 C GLY A 149 -8.335 -1.966 -1.953 1.00 0.00 C ATOM 257 O GLY A 149 -7.657 -2.996 -2.013 1.00 0.00 O ATOM 0 H GLY A 149 -10.216 0.097 -0.966 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -9.298 -1.826 -0.050 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -10.143 -2.832 -1.210 1.00 0.00 H new ATOM 261 N ALA A 150 -8.035 -0.846 -2.619 1.00 0.00 N ATOM 262 CA ALA A 150 -6.860 -0.700 -3.474 1.00 0.00 C ATOM 263 C ALA A 150 -5.788 0.130 -2.765 1.00 0.00 C ATOM 264 O ALA A 150 -6.103 0.994 -1.946 1.00 0.00 O ATOM 265 CB ALA A 150 -7.254 -0.037 -4.798 1.00 0.00 C ATOM 0 H ALA A 150 -8.612 -0.006 -2.576 1.00 0.00 H new ATOM 0 HA ALA A 150 -6.452 -1.689 -3.683 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -6.372 0.068 -5.429 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -7.994 -0.654 -5.308 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -7.677 0.948 -4.600 1.00 0.00 H new ATOM 271 N TRP A 151 -4.526 -0.142 -3.094 1.00 0.00 N ATOM 272 CA TRP A 151 -3.376 0.598 -2.570 1.00 0.00 C ATOM 273 C TRP A 151 -3.218 1.859 -3.426 1.00 0.00 C ATOM 274 O TRP A 151 -2.999 1.770 -4.643 1.00 0.00 O ATOM 275 CB TRP A 151 -2.102 -0.296 -2.630 1.00 0.00 C ATOM 276 CG TRP A 151 -2.274 -1.659 -1.964 1.00 0.00 C ATOM 277 CD1 TRP A 151 -3.086 -2.677 -2.392 1.00 0.00 C ATOM 278 CD2 TRP A 151 -1.619 -2.155 -0.785 1.00 0.00 C ATOM 279 NE1 TRP A 151 -3.004 -3.734 -1.541 1.00 0.00 N ATOM 280 CE2 TRP A 151 -2.111 -3.451 -0.552 1.00 0.00 C ATOM 281 CE3 TRP A 151 -0.674 -1.627 0.102 1.00 0.00 C ATOM 282 CZ2 TRP A 151 -1.688 -4.231 0.523 1.00 0.00 C ATOM 283 CZ3 TRP A 151 -0.253 -2.405 1.168 1.00 0.00 C ATOM 284 CH2 TRP A 151 -0.766 -3.691 1.376 1.00 0.00 C ATOM 0 H TRP A 151 -4.269 -0.890 -3.738 1.00 0.00 H new ATOM 0 HA TRP A 151 -3.524 0.878 -1.527 1.00 0.00 H new ATOM 0 HB2 TRP A 151 -1.822 -0.444 -3.673 1.00 0.00 H new ATOM 0 HB3 TRP A 151 -1.277 0.231 -2.151 1.00 0.00 H new ATOM 0 HD1 TRP A 151 -3.702 -2.644 -3.278 1.00 0.00 H new ATOM 0 HE1 TRP A 151 -3.529 -4.604 -1.629 1.00 0.00 H new ATOM 0 HE3 TRP A 151 -0.280 -0.632 -0.042 1.00 0.00 H new ATOM 0 HZ2 TRP A 151 -2.075 -5.227 0.677 1.00 0.00 H new ATOM 0 HZ3 TRP A 151 0.485 -2.012 1.852 1.00 0.00 H new ATOM 0 HH2 TRP A 151 -0.428 -4.266 2.225 1.00 0.00 H new ATOM 295 N PHE A 152 -3.337 3.029 -2.797 1.00 0.00 N ATOM 296 CA PHE A 152 -3.327 4.319 -3.495 1.00 0.00 C ATOM 297 C PHE A 152 -2.230 5.207 -2.916 1.00 0.00 C ATOM 298 O PHE A 152 -2.294 5.621 -1.750 1.00 0.00 O ATOM 299 CB PHE A 152 -4.711 5.023 -3.413 1.00 0.00 C ATOM 300 CG PHE A 152 -5.826 4.405 -4.266 1.00 0.00 C ATOM 301 CD1 PHE A 152 -7.162 4.482 -3.865 1.00 0.00 C ATOM 302 CD2 PHE A 152 -5.543 3.772 -5.480 1.00 0.00 C ATOM 303 CE1 PHE A 152 -8.169 3.949 -4.645 1.00 0.00 C ATOM 304 CE2 PHE A 152 -6.553 3.236 -6.253 1.00 0.00 C ATOM 305 CZ PHE A 152 -7.862 3.328 -5.838 1.00 0.00 C ATOM 0 H PHE A 152 -3.443 3.111 -1.786 1.00 0.00 H new ATOM 0 HA PHE A 152 -3.120 4.139 -4.550 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -5.035 5.026 -2.372 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -4.586 6.064 -3.711 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -7.411 4.965 -2.932 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -4.520 3.701 -5.818 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -9.197 4.018 -4.321 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -6.316 2.744 -7.185 1.00 0.00 H new ATOM 0 HZ PHE A 152 -8.651 2.913 -6.448 1.00 0.00 H new ATOM 315 N GLU A 153 -1.215 5.456 -3.750 1.00 0.00 N ATOM 316 CA GLU A 153 -0.073 6.317 -3.431 1.00 0.00 C ATOM 317 C GLU A 153 -0.549 7.750 -3.076 1.00 0.00 C ATOM 318 O GLU A 153 -1.337 8.368 -3.812 1.00 0.00 O ATOM 319 CB GLU A 153 0.903 6.292 -4.633 1.00 0.00 C ATOM 320 CG GLU A 153 0.262 6.635 -6.001 1.00 0.00 C ATOM 321 CD GLU A 153 1.048 6.067 -7.190 1.00 0.00 C ATOM 322 OE1 GLU A 153 0.777 4.918 -7.576 1.00 0.00 O ATOM 323 OE2 GLU A 153 1.956 6.750 -7.713 1.00 0.00 O ATOM 0 H GLU A 153 -1.164 5.055 -4.687 1.00 0.00 H new ATOM 0 HA GLU A 153 0.452 5.948 -2.550 1.00 0.00 H new ATOM 0 HB2 GLU A 153 1.712 6.997 -4.440 1.00 0.00 H new ATOM 0 HB3 GLU A 153 1.352 5.301 -4.697 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -0.756 6.247 -6.027 1.00 0.00 H new ATOM 0 HG3 GLU A 153 0.193 7.718 -6.102 1.00 0.00 H new ATOM 330 N ALA A 154 -0.068 8.244 -1.926 1.00 0.00 N ATOM 331 CA ALA A 154 -0.571 9.463 -1.275 1.00 0.00 C ATOM 332 C ALA A 154 0.569 10.244 -0.606 1.00 0.00 C ATOM 333 O ALA A 154 1.748 9.882 -0.729 1.00 0.00 O ATOM 334 CB ALA A 154 -1.646 9.059 -0.244 1.00 0.00 C ATOM 0 H ALA A 154 0.694 7.801 -1.413 1.00 0.00 H new ATOM 0 HA ALA A 154 -1.010 10.122 -2.024 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -2.031 9.952 0.249 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -2.462 8.545 -0.752 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -1.206 8.395 0.500 1.00 0.00 H new ATOM 340 N GLN A 155 0.210 11.332 0.097 1.00 0.00 N ATOM 341 CA GLN A 155 1.148 12.086 0.942 1.00 0.00 C ATOM 342 C GLN A 155 0.454 12.517 2.233 1.00 0.00 C ATOM 343 O GLN A 155 -0.613 13.142 2.188 1.00 0.00 O ATOM 344 CB GLN A 155 1.729 13.332 0.209 1.00 0.00 C ATOM 345 CG GLN A 155 2.732 14.153 1.070 1.00 0.00 C ATOM 346 CD GLN A 155 3.324 15.379 0.372 1.00 0.00 C ATOM 347 OE1 GLN A 155 3.475 15.409 -0.851 1.00 0.00 O ATOM 348 NE2 GLN A 155 3.668 16.403 1.146 1.00 0.00 N ATOM 0 H GLN A 155 -0.737 11.712 0.095 1.00 0.00 H new ATOM 0 HA GLN A 155 1.983 11.425 1.174 1.00 0.00 H new ATOM 0 HB2 GLN A 155 2.229 13.006 -0.703 1.00 0.00 H new ATOM 0 HB3 GLN A 155 0.907 13.981 -0.093 1.00 0.00 H new ATOM 0 HG2 GLN A 155 2.227 14.479 1.979 1.00 0.00 H new ATOM 0 HG3 GLN A 155 3.547 13.498 1.376 1.00 0.00 H new ATOM 0 HE21 GLN A 155 3.531 16.348 2.155 1.00 0.00 H new ATOM 0 HE22 GLN A 155 4.069 17.244 0.731 1.00 0.00 H new ATOM 357 N VAL A 156 1.068 12.153 3.373 1.00 0.00 N ATOM 358 CA VAL A 156 0.700 12.658 4.702 1.00 0.00 C ATOM 359 C VAL A 156 0.918 14.183 4.735 1.00 0.00 C ATOM 360 O VAL A 156 2.045 14.638 4.558 1.00 0.00 O ATOM 361 CB VAL A 156 1.574 11.969 5.828 1.00 0.00 C ATOM 362 CG1 VAL A 156 1.191 12.495 7.235 1.00 0.00 C ATOM 363 CG2 VAL A 156 1.457 10.423 5.777 1.00 0.00 C ATOM 0 H VAL A 156 1.844 11.491 3.394 1.00 0.00 H new ATOM 0 HA VAL A 156 -0.347 12.424 4.893 1.00 0.00 H new ATOM 0 HB VAL A 156 2.614 12.233 5.634 1.00 0.00 H new ATOM 0 HG11 VAL A 156 1.808 12.004 7.987 1.00 0.00 H new ATOM 0 HG12 VAL A 156 1.355 13.572 7.278 1.00 0.00 H new ATOM 0 HG13 VAL A 156 0.140 12.280 7.430 1.00 0.00 H new ATOM 0 HG21 VAL A 156 2.071 9.986 6.565 1.00 0.00 H new ATOM 0 HG22 VAL A 156 0.417 10.132 5.923 1.00 0.00 H new ATOM 0 HG23 VAL A 156 1.801 10.064 4.807 1.00 0.00 H new ATOM 373 N VAL A 157 -0.171 14.954 4.898 1.00 0.00 N ATOM 374 CA VAL A 157 -0.121 16.436 4.926 1.00 0.00 C ATOM 375 C VAL A 157 -0.577 17.005 6.288 1.00 0.00 C ATOM 376 O VAL A 157 -0.537 18.226 6.490 1.00 0.00 O ATOM 377 CB VAL A 157 -0.983 17.060 3.766 1.00 0.00 C ATOM 378 CG1 VAL A 157 -0.435 16.639 2.379 1.00 0.00 C ATOM 379 CG2 VAL A 157 -2.482 16.693 3.915 1.00 0.00 C ATOM 0 H VAL A 157 -1.110 14.574 5.014 1.00 0.00 H new ATOM 0 HA VAL A 157 0.922 16.715 4.776 1.00 0.00 H new ATOM 0 HB VAL A 157 -0.904 18.145 3.840 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -1.048 17.083 1.595 1.00 0.00 H new ATOM 0 HG12 VAL A 157 0.594 16.984 2.274 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -0.464 15.553 2.291 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -3.049 17.140 3.098 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -2.596 15.609 3.886 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -2.857 17.072 4.866 1.00 0.00 H new ATOM 389 N ARG A 158 -1.014 16.117 7.208 1.00 0.00 N ATOM 390 CA ARG A 158 -1.352 16.493 8.604 1.00 0.00 C ATOM 391 C ARG A 158 -1.383 15.231 9.482 1.00 0.00 C ATOM 392 O ARG A 158 -1.883 14.191 9.053 1.00 0.00 O ATOM 393 CB ARG A 158 -2.726 17.236 8.688 1.00 0.00 C ATOM 394 CG ARG A 158 -3.104 17.734 10.107 1.00 0.00 C ATOM 395 CD ARG A 158 -4.532 18.308 10.213 1.00 0.00 C ATOM 396 NE ARG A 158 -4.750 19.506 9.384 1.00 0.00 N ATOM 397 CZ ARG A 158 -5.796 20.349 9.508 1.00 0.00 C ATOM 398 NH1 ARG A 158 -6.713 20.173 10.449 1.00 0.00 N ATOM 399 NH2 ARG A 158 -5.906 21.384 8.679 1.00 0.00 N ATOM 0 H ARG A 158 -1.143 15.125 7.009 1.00 0.00 H new ATOM 0 HA ARG A 158 -0.585 17.178 8.965 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -2.704 18.090 8.011 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -3.509 16.566 8.332 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -3.003 16.907 10.810 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -2.392 18.501 10.413 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -5.246 17.539 9.920 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -4.739 18.555 11.254 1.00 0.00 H new ATOM 0 HE ARG A 158 -4.059 19.714 8.663 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -6.635 19.389 11.096 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -7.496 20.822 10.526 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -5.202 21.536 7.956 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -6.694 22.026 8.766 1.00 0.00 H new ATOM 413 N VAL A 159 -0.850 15.325 10.718 1.00 0.00 N ATOM 414 CA VAL A 159 -0.881 14.225 11.703 1.00 0.00 C ATOM 415 C VAL A 159 -1.658 14.677 12.967 1.00 0.00 C ATOM 416 O VAL A 159 -1.485 15.811 13.440 1.00 0.00 O ATOM 417 CB VAL A 159 0.580 13.719 12.066 1.00 0.00 C ATOM 418 CG1 VAL A 159 1.371 13.376 10.787 1.00 0.00 C ATOM 419 CG2 VAL A 159 1.376 14.728 12.935 1.00 0.00 C ATOM 0 H VAL A 159 -0.386 16.166 11.061 1.00 0.00 H new ATOM 0 HA VAL A 159 -1.401 13.377 11.258 1.00 0.00 H new ATOM 0 HB VAL A 159 0.452 12.818 12.666 1.00 0.00 H new ATOM 0 HG11 VAL A 159 2.369 13.031 11.058 1.00 0.00 H new ATOM 0 HG12 VAL A 159 0.852 12.590 10.238 1.00 0.00 H new ATOM 0 HG13 VAL A 159 1.451 14.264 10.160 1.00 0.00 H new ATOM 0 HG21 VAL A 159 2.365 14.323 13.148 1.00 0.00 H new ATOM 0 HG22 VAL A 159 1.478 15.670 12.397 1.00 0.00 H new ATOM 0 HG23 VAL A 159 0.845 14.900 13.871 1.00 0.00 H new ATOM 429 N THR A 160 -2.557 13.811 13.461 1.00 0.00 N ATOM 430 CA THR A 160 -3.315 14.033 14.711 1.00 0.00 C ATOM 431 C THR A 160 -3.577 12.686 15.412 1.00 0.00 C ATOM 432 O THR A 160 -3.472 11.637 14.790 1.00 0.00 O ATOM 433 CB THR A 160 -4.646 14.828 14.486 1.00 0.00 C ATOM 434 OG1 THR A 160 -5.419 14.864 15.699 1.00 0.00 O ATOM 435 CG2 THR A 160 -5.487 14.252 13.348 1.00 0.00 C ATOM 0 H THR A 160 -2.783 12.928 13.003 1.00 0.00 H new ATOM 0 HA THR A 160 -2.701 14.659 15.358 1.00 0.00 H new ATOM 0 HB THR A 160 -4.365 15.842 14.201 1.00 0.00 H new ATOM 0 HG1 THR A 160 -6.247 15.365 15.545 1.00 0.00 H new ATOM 0 HG21 THR A 160 -6.398 14.840 13.235 1.00 0.00 H new ATOM 0 HG22 THR A 160 -4.916 14.286 12.420 1.00 0.00 H new ATOM 0 HG23 THR A 160 -5.748 13.219 13.576 1.00 0.00 H new ATOM 443 N ARG A 161 -3.904 12.734 16.716 1.00 0.00 N ATOM 444 CA ARG A 161 -4.124 11.536 17.558 1.00 0.00 C ATOM 445 C ARG A 161 -5.587 11.488 18.041 1.00 0.00 C ATOM 446 O ARG A 161 -6.212 12.540 18.209 1.00 0.00 O ATOM 447 CB ARG A 161 -3.141 11.576 18.765 1.00 0.00 C ATOM 448 CG ARG A 161 -3.265 10.396 19.762 1.00 0.00 C ATOM 449 CD ARG A 161 -2.192 10.419 20.866 1.00 0.00 C ATOM 450 NE ARG A 161 -2.321 9.277 21.804 1.00 0.00 N ATOM 451 CZ ARG A 161 -1.305 8.546 22.295 1.00 0.00 C ATOM 452 NH1 ARG A 161 -0.048 8.775 21.921 1.00 0.00 N ATOM 453 NH2 ARG A 161 -1.559 7.579 23.170 1.00 0.00 N ATOM 0 H ARG A 161 -4.025 13.611 17.223 1.00 0.00 H new ATOM 0 HA ARG A 161 -3.934 10.635 16.975 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -2.121 11.599 18.381 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -3.298 12.507 19.309 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -4.252 10.421 20.223 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -3.193 9.457 19.214 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -1.203 10.400 20.408 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -2.267 11.353 21.423 1.00 0.00 H new ATOM 0 HE ARG A 161 -3.263 9.024 22.103 1.00 0.00 H new ATOM 0 HH11 ARG A 161 0.158 9.516 21.251 1.00 0.00 H new ATOM 0 HH12 ARG A 161 0.709 8.210 22.305 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -2.518 7.396 23.464 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -0.795 7.019 23.548 1.00 0.00 H new ATOM 467 N LYS A 162 -6.120 10.262 18.254 1.00 0.00 N ATOM 468 CA LYS A 162 -7.461 10.038 18.846 1.00 0.00 C ATOM 469 C LYS A 162 -7.430 10.417 20.338 1.00 0.00 C ATOM 470 O LYS A 162 -7.262 9.564 21.218 1.00 0.00 O ATOM 471 CB LYS A 162 -7.913 8.558 18.658 1.00 0.00 C ATOM 472 CG LYS A 162 -8.054 8.119 17.192 1.00 0.00 C ATOM 473 CD LYS A 162 -8.420 6.625 17.044 1.00 0.00 C ATOM 474 CE LYS A 162 -8.471 6.178 15.574 1.00 0.00 C ATOM 475 NZ LYS A 162 -8.678 4.721 15.449 1.00 0.00 N ATOM 0 H LYS A 162 -5.631 9.398 18.020 1.00 0.00 H new ATOM 0 HA LYS A 162 -8.186 10.669 18.333 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -7.193 7.905 19.152 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -8.870 8.416 19.161 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -8.820 8.725 16.709 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -7.118 8.312 16.669 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -7.689 6.020 17.580 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -9.388 6.443 17.510 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -9.277 6.704 15.062 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -7.542 6.457 15.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -8.253 4.385 14.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -8.230 4.236 16.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -9.697 4.514 15.445 1.00 0.00 H new ATOM 714 N GLU A 179 1.070 0.204 17.896 1.00 0.00 N ATOM 715 CA GLU A 179 -0.049 0.270 16.929 1.00 0.00 C ATOM 716 C GLU A 179 -0.662 1.678 16.937 1.00 0.00 C ATOM 717 O GLU A 179 -1.667 1.924 17.620 1.00 0.00 O ATOM 718 CB GLU A 179 -1.133 -0.827 17.166 1.00 0.00 C ATOM 719 CG GLU A 179 -0.620 -2.273 17.037 1.00 0.00 C ATOM 720 CD GLU A 179 -1.735 -3.325 17.155 1.00 0.00 C ATOM 721 OE1 GLU A 179 -2.102 -3.694 18.289 1.00 0.00 O ATOM 722 OE2 GLU A 179 -2.261 -3.780 16.114 1.00 0.00 O ATOM 0 HA GLU A 179 0.363 0.064 15.941 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -1.555 -0.693 18.162 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -1.944 -0.678 16.453 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -0.120 -2.390 16.076 1.00 0.00 H new ATOM 0 HG3 GLU A 179 0.127 -2.457 17.809 1.00 0.00 H new ATOM 729 N GLU A 180 -0.013 2.606 16.214 1.00 0.00 N ATOM 730 CA GLU A 180 -0.382 4.027 16.213 1.00 0.00 C ATOM 731 C GLU A 180 -1.646 4.231 15.362 1.00 0.00 C ATOM 732 O GLU A 180 -1.560 4.526 14.167 1.00 0.00 O ATOM 733 CB GLU A 180 0.785 4.935 15.685 1.00 0.00 C ATOM 734 CG GLU A 180 2.177 4.705 16.332 1.00 0.00 C ATOM 735 CD GLU A 180 2.993 3.571 15.670 1.00 0.00 C ATOM 736 OE1 GLU A 180 3.738 3.847 14.701 1.00 0.00 O ATOM 737 OE2 GLU A 180 2.883 2.396 16.098 1.00 0.00 O ATOM 0 H GLU A 180 0.783 2.389 15.614 1.00 0.00 H new ATOM 0 HA GLU A 180 -0.582 4.324 17.242 1.00 0.00 H new ATOM 0 HB2 GLU A 180 0.878 4.783 14.610 1.00 0.00 H new ATOM 0 HB3 GLU A 180 0.504 5.977 15.837 1.00 0.00 H new ATOM 0 HG2 GLU A 180 2.750 5.631 16.279 1.00 0.00 H new ATOM 0 HG3 GLU A 180 2.042 4.474 17.389 1.00 0.00 H new ATOM 744 N ASP A 181 -2.827 4.004 15.960 1.00 0.00 N ATOM 745 CA ASP A 181 -4.111 4.326 15.319 1.00 0.00 C ATOM 746 C ASP A 181 -4.395 5.817 15.476 1.00 0.00 C ATOM 747 O ASP A 181 -5.336 6.236 16.147 1.00 0.00 O ATOM 748 CB ASP A 181 -5.261 3.457 15.881 1.00 0.00 C ATOM 749 CG ASP A 181 -5.141 1.987 15.462 1.00 0.00 C ATOM 750 OD1 ASP A 181 -4.432 1.220 16.147 1.00 0.00 O ATOM 751 OD2 ASP A 181 -5.758 1.588 14.446 1.00 0.00 O ATOM 0 H ASP A 181 -2.918 3.597 16.891 1.00 0.00 H new ATOM 0 HA ASP A 181 -4.044 4.094 14.256 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -5.264 3.523 16.969 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -6.215 3.854 15.535 1.00 0.00 H new ATOM 756 N VAL A 182 -3.515 6.605 14.875 1.00 0.00 N ATOM 757 CA VAL A 182 -3.616 8.048 14.811 1.00 0.00 C ATOM 758 C VAL A 182 -4.041 8.421 13.387 1.00 0.00 C ATOM 759 O VAL A 182 -3.846 7.638 12.447 1.00 0.00 O ATOM 760 CB VAL A 182 -2.246 8.728 15.199 1.00 0.00 C ATOM 761 CG1 VAL A 182 -1.839 8.408 16.660 1.00 0.00 C ATOM 762 CG2 VAL A 182 -1.108 8.339 14.228 1.00 0.00 C ATOM 0 H VAL A 182 -2.686 6.242 14.405 1.00 0.00 H new ATOM 0 HA VAL A 182 -4.355 8.409 15.526 1.00 0.00 H new ATOM 0 HB VAL A 182 -2.404 9.803 15.116 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -0.891 8.894 16.888 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -2.608 8.774 17.340 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -1.732 7.330 16.780 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -0.185 8.830 14.534 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -0.967 7.258 14.247 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -1.369 8.654 13.217 1.00 0.00 H new ATOM 772 N ILE A 183 -4.594 9.618 13.220 1.00 0.00 N ATOM 773 CA ILE A 183 -5.162 10.041 11.939 1.00 0.00 C ATOM 774 C ILE A 183 -4.088 10.797 11.141 1.00 0.00 C ATOM 775 O ILE A 183 -3.682 11.915 11.484 1.00 0.00 O ATOM 776 CB ILE A 183 -6.454 10.936 12.136 1.00 0.00 C ATOM 777 CG1 ILE A 183 -7.684 10.100 12.631 1.00 0.00 C ATOM 778 CG2 ILE A 183 -6.818 11.729 10.860 1.00 0.00 C ATOM 779 CD1 ILE A 183 -7.588 9.598 14.052 1.00 0.00 C ATOM 0 H ILE A 183 -4.662 10.318 13.959 1.00 0.00 H new ATOM 0 HA ILE A 183 -5.475 9.156 11.385 1.00 0.00 H new ATOM 0 HB ILE A 183 -6.203 11.655 12.915 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -8.581 10.713 12.538 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -7.813 9.245 11.968 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -7.710 12.327 11.045 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -5.990 12.386 10.591 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -7.010 11.034 10.042 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -8.486 9.032 14.299 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -6.714 8.954 14.152 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -7.494 10.445 14.732 1.00 0.00 H new ATOM 791 N TYR A 184 -3.623 10.132 10.086 1.00 0.00 N ATOM 792 CA TYR A 184 -2.801 10.716 9.041 1.00 0.00 C ATOM 793 C TYR A 184 -3.738 11.193 7.931 1.00 0.00 C ATOM 794 O TYR A 184 -4.358 10.375 7.232 1.00 0.00 O ATOM 795 CB TYR A 184 -1.785 9.667 8.501 1.00 0.00 C ATOM 796 CG TYR A 184 -0.802 9.161 9.565 1.00 0.00 C ATOM 797 CD1 TYR A 184 -0.815 7.838 10.018 1.00 0.00 C ATOM 798 CD2 TYR A 184 0.154 10.016 10.106 1.00 0.00 C ATOM 799 CE1 TYR A 184 0.083 7.401 10.978 1.00 0.00 C ATOM 800 CE2 TYR A 184 1.048 9.586 11.064 1.00 0.00 C ATOM 801 CZ TYR A 184 1.020 8.277 11.489 1.00 0.00 C ATOM 802 OH TYR A 184 1.918 7.852 12.439 1.00 0.00 O ATOM 0 H TYR A 184 -3.816 9.142 9.935 1.00 0.00 H new ATOM 0 HA TYR A 184 -2.223 11.555 9.429 1.00 0.00 H new ATOM 0 HB2 TYR A 184 -2.334 8.819 8.092 1.00 0.00 H new ATOM 0 HB3 TYR A 184 -1.222 10.108 7.679 1.00 0.00 H new ATOM 0 HD1 TYR A 184 -1.537 7.145 9.612 1.00 0.00 H new ATOM 0 HD2 TYR A 184 0.197 11.041 9.767 1.00 0.00 H new ATOM 0 HE1 TYR A 184 0.050 6.379 11.325 1.00 0.00 H new ATOM 0 HE2 TYR A 184 1.768 10.275 11.480 1.00 0.00 H new ATOM 0 HH TYR A 184 2.102 6.898 12.311 1.00 0.00 H new ATOM 812 N HIS A 185 -3.878 12.521 7.817 1.00 0.00 N ATOM 813 CA HIS A 185 -4.652 13.146 6.745 1.00 0.00 C ATOM 814 C HIS A 185 -3.793 13.093 5.493 1.00 0.00 C ATOM 815 O HIS A 185 -2.843 13.871 5.363 1.00 0.00 O ATOM 816 CB HIS A 185 -4.992 14.626 7.068 1.00 0.00 C ATOM 817 CG HIS A 185 -5.878 14.847 8.260 1.00 0.00 C ATOM 818 ND1 HIS A 185 -7.154 15.350 8.155 1.00 0.00 N ATOM 819 CD2 HIS A 185 -5.638 14.725 9.587 1.00 0.00 C ATOM 820 CE1 HIS A 185 -7.661 15.521 9.352 1.00 0.00 C ATOM 821 NE2 HIS A 185 -6.767 15.150 10.241 1.00 0.00 N ATOM 0 H HIS A 185 -3.458 13.187 8.465 1.00 0.00 H new ATOM 0 HA HIS A 185 -5.596 12.616 6.619 1.00 0.00 H new ATOM 0 HB2 HIS A 185 -4.059 15.167 7.227 1.00 0.00 H new ATOM 0 HB3 HIS A 185 -5.472 15.068 6.195 1.00 0.00 H new ATOM 0 HD1 HIS A 185 -7.633 15.558 7.279 1.00 0.00 H new ATOM 0 HD2 HIS A 185 -4.730 14.362 10.044 1.00 0.00 H new ATOM 0 HE1 HIS A 185 -8.647 15.903 9.571 1.00 0.00 H new ATOM 830 N VAL A 186 -4.080 12.118 4.625 1.00 0.00 N ATOM 831 CA VAL A 186 -3.343 11.929 3.375 1.00 0.00 C ATOM 832 C VAL A 186 -4.237 12.326 2.198 1.00 0.00 C ATOM 833 O VAL A 186 -5.456 12.119 2.231 1.00 0.00 O ATOM 834 CB VAL A 186 -2.815 10.442 3.192 1.00 0.00 C ATOM 835 CG1 VAL A 186 -1.989 9.985 4.412 1.00 0.00 C ATOM 836 CG2 VAL A 186 -3.954 9.439 2.897 1.00 0.00 C ATOM 0 H VAL A 186 -4.828 11.440 4.770 1.00 0.00 H new ATOM 0 HA VAL A 186 -2.461 12.568 3.410 1.00 0.00 H new ATOM 0 HB VAL A 186 -2.163 10.453 2.318 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -1.643 8.964 4.255 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -1.130 10.644 4.537 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -2.610 10.024 5.307 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -3.537 8.439 2.781 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -4.665 9.442 3.723 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -4.464 9.728 1.978 1.00 0.00 H new ATOM 846 N LYS A 187 -3.625 12.939 1.188 1.00 0.00 N ATOM 847 CA LYS A 187 -4.273 13.209 -0.095 1.00 0.00 C ATOM 848 C LYS A 187 -3.732 12.184 -1.082 1.00 0.00 C ATOM 849 O LYS A 187 -2.503 12.103 -1.253 1.00 0.00 O ATOM 850 CB LYS A 187 -3.940 14.639 -0.608 1.00 0.00 C ATOM 851 CG LYS A 187 -4.202 15.782 0.396 1.00 0.00 C ATOM 852 CD LYS A 187 -3.945 17.183 -0.221 1.00 0.00 C ATOM 853 CE LYS A 187 -2.526 17.328 -0.810 1.00 0.00 C ATOM 854 NZ LYS A 187 -2.296 18.663 -1.411 1.00 0.00 N ATOM 0 H LYS A 187 -2.660 13.265 1.236 1.00 0.00 H new ATOM 0 HA LYS A 187 -5.356 13.143 0.013 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -2.890 14.667 -0.898 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -4.524 14.829 -1.508 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -5.233 15.726 0.745 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -3.562 15.649 1.268 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -4.679 17.370 -1.005 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -4.095 17.945 0.544 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -1.790 17.155 -0.025 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -2.370 16.560 -1.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -1.330 18.710 -1.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -2.979 18.820 -2.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -2.418 19.397 -0.684 1.00 0.00 H new ATOM 868 N TYR A 188 -4.628 11.382 -1.684 1.00 0.00 N ATOM 869 CA TYR A 188 -4.237 10.431 -2.734 1.00 0.00 C ATOM 870 C TYR A 188 -3.635 11.222 -3.903 1.00 0.00 C ATOM 871 O TYR A 188 -4.345 11.956 -4.582 1.00 0.00 O ATOM 872 CB TYR A 188 -5.438 9.570 -3.198 1.00 0.00 C ATOM 873 CG TYR A 188 -6.035 8.674 -2.103 1.00 0.00 C ATOM 874 CD1 TYR A 188 -5.226 7.794 -1.382 1.00 0.00 C ATOM 875 CD2 TYR A 188 -7.399 8.700 -1.790 1.00 0.00 C ATOM 876 CE1 TYR A 188 -5.751 6.973 -0.407 1.00 0.00 C ATOM 877 CE2 TYR A 188 -7.923 7.876 -0.814 1.00 0.00 C ATOM 878 CZ TYR A 188 -7.091 7.019 -0.123 1.00 0.00 C ATOM 879 OH TYR A 188 -7.605 6.214 0.870 1.00 0.00 O ATOM 0 H TYR A 188 -5.623 11.375 -1.461 1.00 0.00 H new ATOM 0 HA TYR A 188 -3.495 9.738 -2.338 1.00 0.00 H new ATOM 0 HB2 TYR A 188 -6.218 10.230 -3.576 1.00 0.00 H new ATOM 0 HB3 TYR A 188 -5.120 8.943 -4.031 1.00 0.00 H new ATOM 0 HD1 TYR A 188 -4.167 7.756 -1.592 1.00 0.00 H new ATOM 0 HD2 TYR A 188 -8.053 9.376 -2.321 1.00 0.00 H new ATOM 0 HE1 TYR A 188 -5.107 6.294 0.132 1.00 0.00 H new ATOM 0 HE2 TYR A 188 -8.980 7.902 -0.592 1.00 0.00 H new ATOM 0 HH TYR A 188 -8.371 5.712 0.521 1.00 0.00 H new ATOM 889 N ASP A 189 -2.305 11.104 -4.071 1.00 0.00 N ATOM 890 CA ASP A 189 -1.527 11.883 -5.054 1.00 0.00 C ATOM 891 C ASP A 189 -2.063 11.656 -6.474 1.00 0.00 C ATOM 892 O ASP A 189 -2.219 12.599 -7.260 1.00 0.00 O ATOM 893 CB ASP A 189 -0.020 11.504 -4.977 1.00 0.00 C ATOM 894 CG ASP A 189 0.865 12.317 -5.953 1.00 0.00 C ATOM 895 OD1 ASP A 189 1.113 11.847 -7.092 1.00 0.00 O ATOM 896 OD2 ASP A 189 1.304 13.432 -5.594 1.00 0.00 O ATOM 0 H ASP A 189 -1.734 10.460 -3.524 1.00 0.00 H new ATOM 0 HA ASP A 189 -1.633 12.941 -4.813 1.00 0.00 H new ATOM 0 HB2 ASP A 189 0.336 11.660 -3.959 1.00 0.00 H new ATOM 0 HB3 ASP A 189 0.092 10.442 -5.194 1.00 0.00 H new ATOM 901 N ASP A 190 -2.379 10.389 -6.774 1.00 0.00 N ATOM 902 CA ASP A 190 -2.876 9.984 -8.090 1.00 0.00 C ATOM 903 C ASP A 190 -4.406 10.175 -8.215 1.00 0.00 C ATOM 904 O ASP A 190 -4.939 10.241 -9.333 1.00 0.00 O ATOM 905 CB ASP A 190 -2.474 8.515 -8.376 1.00 0.00 C ATOM 906 CG ASP A 190 -2.651 8.131 -9.855 1.00 0.00 C ATOM 907 OD1 ASP A 190 -3.189 7.049 -10.163 1.00 0.00 O ATOM 908 OD2 ASP A 190 -2.256 8.932 -10.723 1.00 0.00 O ATOM 0 H ASP A 190 -2.296 9.619 -6.110 1.00 0.00 H new ATOM 0 HA ASP A 190 -2.416 10.630 -8.837 1.00 0.00 H new ATOM 0 HB2 ASP A 190 -1.434 8.364 -8.087 1.00 0.00 H new ATOM 0 HB3 ASP A 190 -3.077 7.850 -7.757 1.00 0.00 H new ATOM 913 N TYR A 191 -5.116 10.284 -7.066 1.00 0.00 N ATOM 914 CA TYR A 191 -6.599 10.420 -7.041 1.00 0.00 C ATOM 915 C TYR A 191 -7.028 11.552 -6.067 1.00 0.00 C ATOM 916 O TYR A 191 -7.678 11.279 -5.045 1.00 0.00 O ATOM 917 CB TYR A 191 -7.263 9.070 -6.632 1.00 0.00 C ATOM 918 CG TYR A 191 -6.938 7.882 -7.549 1.00 0.00 C ATOM 919 CD1 TYR A 191 -5.815 7.079 -7.324 1.00 0.00 C ATOM 920 CD2 TYR A 191 -7.739 7.580 -8.654 1.00 0.00 C ATOM 921 CE1 TYR A 191 -5.517 6.017 -8.153 1.00 0.00 C ATOM 922 CE2 TYR A 191 -7.441 6.513 -9.482 1.00 0.00 C ATOM 923 CZ TYR A 191 -6.326 5.740 -9.233 1.00 0.00 C ATOM 924 OH TYR A 191 -6.027 4.674 -10.061 1.00 0.00 O ATOM 0 H TYR A 191 -4.687 10.281 -6.140 1.00 0.00 H new ATOM 0 HA TYR A 191 -6.936 10.683 -8.044 1.00 0.00 H new ATOM 0 HB2 TYR A 191 -6.951 8.822 -5.617 1.00 0.00 H new ATOM 0 HB3 TYR A 191 -8.344 9.207 -6.609 1.00 0.00 H new ATOM 0 HD1 TYR A 191 -5.169 7.294 -6.486 1.00 0.00 H new ATOM 0 HD2 TYR A 191 -8.605 8.190 -8.865 1.00 0.00 H new ATOM 0 HE1 TYR A 191 -4.650 5.404 -7.955 1.00 0.00 H new ATOM 0 HE2 TYR A 191 -8.080 6.285 -10.322 1.00 0.00 H new ATOM 0 HH TYR A 191 -6.856 4.223 -10.326 1.00 0.00 H new ATOM 934 N PRO A 192 -6.667 12.858 -6.348 1.00 0.00 N ATOM 935 CA PRO A 192 -7.046 14.004 -5.471 1.00 0.00 C ATOM 936 C PRO A 192 -8.564 14.299 -5.503 1.00 0.00 C ATOM 937 O PRO A 192 -9.068 15.078 -4.684 1.00 0.00 O ATOM 938 CB PRO A 192 -6.221 15.200 -6.042 1.00 0.00 C ATOM 939 CG PRO A 192 -5.197 14.569 -6.941 1.00 0.00 C ATOM 940 CD PRO A 192 -5.864 13.337 -7.501 1.00 0.00 C ATOM 0 HA PRO A 192 -6.832 13.801 -4.422 1.00 0.00 H new ATOM 0 HB2 PRO A 192 -6.858 15.892 -6.593 1.00 0.00 H new ATOM 0 HB3 PRO A 192 -5.747 15.770 -5.243 1.00 0.00 H new ATOM 0 HG2 PRO A 192 -4.899 15.251 -7.737 1.00 0.00 H new ATOM 0 HG3 PRO A 192 -4.294 14.310 -6.388 1.00 0.00 H new ATOM 0 HD2 PRO A 192 -6.489 13.570 -8.363 1.00 0.00 H new ATOM 0 HD3 PRO A 192 -5.136 12.593 -7.826 1.00 0.00 H new ATOM 948 N GLU A 193 -9.269 13.674 -6.471 1.00 0.00 N ATOM 949 CA GLU A 193 -10.738 13.719 -6.577 1.00 0.00 C ATOM 950 C GLU A 193 -11.406 12.963 -5.409 1.00 0.00 C ATOM 951 O GLU A 193 -12.512 13.319 -4.984 1.00 0.00 O ATOM 952 CB GLU A 193 -11.199 13.119 -7.928 1.00 0.00 C ATOM 953 CG GLU A 193 -10.790 11.647 -8.142 1.00 0.00 C ATOM 954 CD GLU A 193 -11.392 11.025 -9.405 1.00 0.00 C ATOM 955 OE1 GLU A 193 -12.448 10.363 -9.313 1.00 0.00 O ATOM 956 OE2 GLU A 193 -10.821 11.210 -10.499 1.00 0.00 O ATOM 0 H GLU A 193 -8.828 13.120 -7.205 1.00 0.00 H new ATOM 0 HA GLU A 193 -11.045 14.764 -6.527 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -12.284 13.196 -7.995 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -10.787 13.720 -8.739 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -9.703 11.584 -8.198 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -11.099 11.062 -7.276 1.00 0.00 H new ATOM 963 N ASN A 194 -10.717 11.915 -4.900 1.00 0.00 N ATOM 964 CA ASN A 194 -11.189 11.111 -3.745 1.00 0.00 C ATOM 965 C ASN A 194 -11.065 11.918 -2.439 1.00 0.00 C ATOM 966 O ASN A 194 -11.670 11.565 -1.419 1.00 0.00 O ATOM 967 CB ASN A 194 -10.391 9.776 -3.626 1.00 0.00 C ATOM 968 CG ASN A 194 -10.576 8.814 -4.809 1.00 0.00 C ATOM 969 OD1 ASN A 194 -10.777 9.228 -5.951 1.00 0.00 O ATOM 970 ND2 ASN A 194 -10.498 7.516 -4.548 1.00 0.00 N ATOM 0 H ASN A 194 -9.822 11.603 -5.276 1.00 0.00 H new ATOM 0 HA ASN A 194 -12.238 10.869 -3.913 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -9.331 10.009 -3.526 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -10.693 9.268 -2.710 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -10.605 6.837 -5.302 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -10.331 7.197 -3.594 1.00 0.00 H new ATOM 977 N GLY A 195 -10.267 13.000 -2.487 1.00 0.00 N ATOM 978 CA GLY A 195 -10.160 13.956 -1.390 1.00 0.00 C ATOM 979 C GLY A 195 -9.119 13.581 -0.349 1.00 0.00 C ATOM 980 O GLY A 195 -8.270 12.705 -0.580 1.00 0.00 O ATOM 0 H GLY A 195 -9.682 13.229 -3.291 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -9.915 14.937 -1.798 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -11.131 14.046 -0.903 1.00 0.00 H new ATOM 984 N VAL A 196 -9.186 14.268 0.807 1.00 0.00 N ATOM 985 CA VAL A 196 -8.294 14.027 1.948 1.00 0.00 C ATOM 986 C VAL A 196 -8.975 13.023 2.893 1.00 0.00 C ATOM 987 O VAL A 196 -10.118 13.244 3.314 1.00 0.00 O ATOM 988 CB VAL A 196 -7.958 15.358 2.733 1.00 0.00 C ATOM 989 CG1 VAL A 196 -6.765 15.143 3.705 1.00 0.00 C ATOM 990 CG2 VAL A 196 -7.685 16.531 1.757 1.00 0.00 C ATOM 0 H VAL A 196 -9.866 15.010 0.973 1.00 0.00 H new ATOM 0 HA VAL A 196 -7.351 13.630 1.572 1.00 0.00 H new ATOM 0 HB VAL A 196 -8.830 15.624 3.330 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -6.554 16.073 4.233 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -7.019 14.366 4.426 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -5.885 14.839 3.139 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -7.457 17.432 2.326 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -6.839 16.282 1.117 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -8.567 16.704 1.141 1.00 0.00 H new ATOM 1000 N VAL A 197 -8.285 11.923 3.206 1.00 0.00 N ATOM 1001 CA VAL A 197 -8.825 10.821 4.027 1.00 0.00 C ATOM 1002 C VAL A 197 -7.982 10.627 5.297 1.00 0.00 C ATOM 1003 O VAL A 197 -6.803 10.996 5.349 1.00 0.00 O ATOM 1004 CB VAL A 197 -8.894 9.472 3.221 1.00 0.00 C ATOM 1005 CG1 VAL A 197 -9.901 9.567 2.053 1.00 0.00 C ATOM 1006 CG2 VAL A 197 -7.496 9.068 2.714 1.00 0.00 C ATOM 0 H VAL A 197 -7.326 11.765 2.897 1.00 0.00 H new ATOM 0 HA VAL A 197 -9.841 11.098 4.309 1.00 0.00 H new ATOM 0 HB VAL A 197 -9.248 8.695 3.898 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -9.925 8.619 1.516 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -10.894 9.787 2.445 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -9.595 10.362 1.373 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -7.567 8.132 2.159 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -7.106 9.849 2.061 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -6.825 8.937 3.563 1.00 0.00 H new ATOM 1016 N GLN A 198 -8.620 10.027 6.303 1.00 0.00 N ATOM 1017 CA GLN A 198 -8.034 9.763 7.620 1.00 0.00 C ATOM 1018 C GLN A 198 -7.593 8.287 7.692 1.00 0.00 C ATOM 1019 O GLN A 198 -8.425 7.381 7.618 1.00 0.00 O ATOM 1020 CB GLN A 198 -9.037 10.133 8.772 1.00 0.00 C ATOM 1021 CG GLN A 198 -10.482 9.564 8.684 1.00 0.00 C ATOM 1022 CD GLN A 198 -11.377 10.281 7.668 1.00 0.00 C ATOM 1023 OE1 GLN A 198 -11.489 9.870 6.512 1.00 0.00 O ATOM 1024 NE2 GLN A 198 -11.989 11.378 8.084 1.00 0.00 N ATOM 0 H GLN A 198 -9.584 9.702 6.223 1.00 0.00 H new ATOM 0 HA GLN A 198 -7.157 10.395 7.759 1.00 0.00 H new ATOM 0 HB2 GLN A 198 -8.602 9.800 9.715 1.00 0.00 H new ATOM 0 HB3 GLN A 198 -9.107 11.220 8.819 1.00 0.00 H new ATOM 0 HG2 GLN A 198 -10.429 8.507 8.423 1.00 0.00 H new ATOM 0 HG3 GLN A 198 -10.946 9.627 9.668 1.00 0.00 H new ATOM 0 HE21 GLN A 198 -11.875 11.691 9.048 1.00 0.00 H new ATOM 0 HE22 GLN A 198 -12.575 11.910 7.441 1.00 0.00 H new ATOM 1033 N MET A 199 -6.272 8.048 7.805 1.00 0.00 N ATOM 1034 CA MET A 199 -5.679 6.689 7.749 1.00 0.00 C ATOM 1035 C MET A 199 -4.793 6.449 8.982 1.00 0.00 C ATOM 1036 O MET A 199 -4.056 7.341 9.388 1.00 0.00 O ATOM 1037 CB MET A 199 -4.834 6.531 6.450 1.00 0.00 C ATOM 1038 CG MET A 199 -5.540 6.986 5.162 1.00 0.00 C ATOM 1039 SD MET A 199 -7.041 6.047 4.794 1.00 0.00 S ATOM 1040 CE MET A 199 -6.349 4.483 4.272 1.00 0.00 C ATOM 0 H MET A 199 -5.583 8.788 7.938 1.00 0.00 H new ATOM 0 HA MET A 199 -6.483 5.953 7.742 1.00 0.00 H new ATOM 0 HB2 MET A 199 -3.911 7.100 6.562 1.00 0.00 H new ATOM 0 HB3 MET A 199 -4.552 5.484 6.342 1.00 0.00 H new ATOM 0 HG2 MET A 199 -5.794 8.042 5.250 1.00 0.00 H new ATOM 0 HG3 MET A 199 -4.848 6.893 4.325 1.00 0.00 H new ATOM 0 HE1 MET A 199 -6.628 4.289 3.236 1.00 0.00 H new ATOM 0 HE2 MET A 199 -5.263 4.520 4.354 1.00 0.00 H new ATOM 0 HE3 MET A 199 -6.734 3.685 4.907 1.00 0.00 H new ATOM 1050 N ASN A 200 -4.867 5.243 9.560 1.00 0.00 N ATOM 1051 CA ASN A 200 -4.029 4.841 10.717 1.00 0.00 C ATOM 1052 C ASN A 200 -2.647 4.359 10.222 1.00 0.00 C ATOM 1053 O ASN A 200 -2.428 4.241 9.010 1.00 0.00 O ATOM 1054 CB ASN A 200 -4.743 3.727 11.540 1.00 0.00 C ATOM 1055 CG ASN A 200 -6.188 4.076 11.926 1.00 0.00 C ATOM 1056 OD1 ASN A 200 -6.442 4.701 12.953 1.00 0.00 O ATOM 1057 ND2 ASN A 200 -7.143 3.667 11.101 1.00 0.00 N ATOM 0 H ASN A 200 -5.506 4.513 9.245 1.00 0.00 H new ATOM 0 HA ASN A 200 -3.883 5.702 11.369 1.00 0.00 H new ATOM 0 HB2 ASN A 200 -4.744 2.804 10.961 1.00 0.00 H new ATOM 0 HB3 ASN A 200 -4.170 3.534 12.447 1.00 0.00 H new ATOM 0 HD21 ASN A 200 -8.120 3.870 11.312 1.00 0.00 H new ATOM 0 HD22 ASN A 200 -6.900 3.150 10.256 1.00 0.00 H new ATOM 1064 N SER A 201 -1.721 4.088 11.168 1.00 0.00 N ATOM 1065 CA SER A 201 -0.346 3.602 10.860 1.00 0.00 C ATOM 1066 C SER A 201 -0.370 2.311 10.017 1.00 0.00 C ATOM 1067 O SER A 201 0.377 2.177 9.042 1.00 0.00 O ATOM 1068 CB SER A 201 0.440 3.361 12.169 1.00 0.00 C ATOM 1069 OG SER A 201 1.707 2.771 11.927 1.00 0.00 O ATOM 0 H SER A 201 -1.899 4.198 12.166 1.00 0.00 H new ATOM 0 HA SER A 201 0.151 4.374 10.273 1.00 0.00 H new ATOM 0 HB2 SER A 201 0.575 4.309 12.691 1.00 0.00 H new ATOM 0 HB3 SER A 201 -0.141 2.715 12.827 1.00 0.00 H new ATOM 0 HG SER A 201 2.173 2.636 12.778 1.00 0.00 H new ATOM 1075 N ARG A 202 -1.258 1.387 10.416 1.00 0.00 N ATOM 1076 CA ARG A 202 -1.494 0.102 9.730 1.00 0.00 C ATOM 1077 C ARG A 202 -1.820 0.299 8.225 1.00 0.00 C ATOM 1078 O ARG A 202 -1.444 -0.531 7.386 1.00 0.00 O ATOM 1079 CB ARG A 202 -2.671 -0.638 10.427 1.00 0.00 C ATOM 1080 CG ARG A 202 -3.986 0.185 10.446 1.00 0.00 C ATOM 1081 CD ARG A 202 -5.217 -0.587 10.926 1.00 0.00 C ATOM 1082 NE ARG A 202 -6.454 0.191 10.702 1.00 0.00 N ATOM 1083 CZ ARG A 202 -7.504 0.238 11.531 1.00 0.00 C ATOM 1084 NH1 ARG A 202 -7.475 -0.386 12.708 1.00 0.00 N ATOM 1085 NH2 ARG A 202 -8.584 0.918 11.178 1.00 0.00 N ATOM 0 H ARG A 202 -1.845 1.512 11.241 1.00 0.00 H new ATOM 0 HA ARG A 202 -0.580 -0.489 9.794 1.00 0.00 H new ATOM 0 HB2 ARG A 202 -2.850 -1.584 9.916 1.00 0.00 H new ATOM 0 HB3 ARG A 202 -2.385 -0.878 11.451 1.00 0.00 H new ATOM 0 HG2 ARG A 202 -3.845 1.054 11.089 1.00 0.00 H new ATOM 0 HG3 ARG A 202 -4.178 0.560 9.441 1.00 0.00 H new ATOM 0 HD2 ARG A 202 -5.282 -1.539 10.398 1.00 0.00 H new ATOM 0 HD3 ARG A 202 -5.115 -0.817 11.987 1.00 0.00 H new ATOM 0 HE ARG A 202 -6.512 0.738 9.843 1.00 0.00 H new ATOM 0 HH11 ARG A 202 -6.645 -0.909 12.988 1.00 0.00 H new ATOM 0 HH12 ARG A 202 -8.283 -0.341 13.329 1.00 0.00 H new ATOM 0 HH21 ARG A 202 -8.612 1.401 10.280 1.00 0.00 H new ATOM 0 HH22 ARG A 202 -9.388 0.959 11.804 1.00 0.00 H new ATOM 1099 N ASP A 203 -2.515 1.417 7.913 1.00 0.00 N ATOM 1100 CA ASP A 203 -3.064 1.699 6.576 1.00 0.00 C ATOM 1101 C ASP A 203 -2.050 2.421 5.691 1.00 0.00 C ATOM 1102 O ASP A 203 -2.014 2.194 4.481 1.00 0.00 O ATOM 1103 CB ASP A 203 -4.349 2.550 6.696 1.00 0.00 C ATOM 1104 CG ASP A 203 -5.407 1.927 7.613 1.00 0.00 C ATOM 1105 OD1 ASP A 203 -5.895 2.600 8.536 1.00 0.00 O ATOM 1106 OD2 ASP A 203 -5.733 0.743 7.437 1.00 0.00 O ATOM 0 H ASP A 203 -2.710 2.153 8.592 1.00 0.00 H new ATOM 0 HA ASP A 203 -3.300 0.743 6.109 1.00 0.00 H new ATOM 0 HB2 ASP A 203 -4.088 3.538 7.074 1.00 0.00 H new ATOM 0 HB3 ASP A 203 -4.777 2.691 5.703 1.00 0.00 H new ATOM 1111 N VAL A 204 -1.201 3.272 6.297 1.00 0.00 N ATOM 1112 CA VAL A 204 -0.209 4.040 5.538 1.00 0.00 C ATOM 1113 C VAL A 204 1.106 3.245 5.511 1.00 0.00 C ATOM 1114 O VAL A 204 1.728 2.962 6.542 1.00 0.00 O ATOM 1115 CB VAL A 204 0.002 5.499 6.099 1.00 0.00 C ATOM 1116 CG1 VAL A 204 -1.217 6.401 5.772 1.00 0.00 C ATOM 1117 CG2 VAL A 204 0.278 5.498 7.616 1.00 0.00 C ATOM 0 H VAL A 204 -1.185 3.441 7.303 1.00 0.00 H new ATOM 0 HA VAL A 204 -0.580 4.178 4.522 1.00 0.00 H new ATOM 0 HB VAL A 204 0.882 5.908 5.603 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -1.046 7.401 6.170 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -1.348 6.458 4.691 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -2.114 5.979 6.225 1.00 0.00 H new ATOM 0 HG21 VAL A 204 0.417 6.522 7.961 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -0.567 5.051 8.139 1.00 0.00 H new ATOM 0 HG23 VAL A 204 1.179 4.920 7.821 1.00 0.00 H new ATOM 1127 N ARG A 205 1.489 2.875 4.289 1.00 0.00 N ATOM 1128 CA ARG A 205 2.519 1.880 4.017 1.00 0.00 C ATOM 1129 C ARG A 205 3.770 2.537 3.445 1.00 0.00 C ATOM 1130 O ARG A 205 3.764 3.721 3.059 1.00 0.00 O ATOM 1131 CB ARG A 205 1.956 0.841 3.009 1.00 0.00 C ATOM 1132 CG ARG A 205 0.613 0.206 3.433 1.00 0.00 C ATOM 1133 CD ARG A 205 0.686 -0.512 4.796 1.00 0.00 C ATOM 1134 NE ARG A 205 1.727 -1.556 4.829 1.00 0.00 N ATOM 1135 CZ ARG A 205 1.920 -2.417 5.830 1.00 0.00 C ATOM 1136 NH1 ARG A 205 1.134 -2.409 6.907 1.00 0.00 N ATOM 1137 NH2 ARG A 205 2.922 -3.278 5.754 1.00 0.00 N ATOM 0 H ARG A 205 1.080 3.270 3.442 1.00 0.00 H new ATOM 0 HA ARG A 205 2.795 1.386 4.948 1.00 0.00 H new ATOM 0 HB2 ARG A 205 1.826 1.325 2.041 1.00 0.00 H new ATOM 0 HB3 ARG A 205 2.692 0.049 2.873 1.00 0.00 H new ATOM 0 HG2 ARG A 205 -0.151 0.982 3.479 1.00 0.00 H new ATOM 0 HG3 ARG A 205 0.298 -0.506 2.670 1.00 0.00 H new ATOM 0 HD2 ARG A 205 0.885 0.220 5.579 1.00 0.00 H new ATOM 0 HD3 ARG A 205 -0.282 -0.961 5.019 1.00 0.00 H new ATOM 0 HE ARG A 205 2.348 -1.625 4.023 1.00 0.00 H new ATOM 0 HH11 ARG A 205 0.370 -1.737 6.976 1.00 0.00 H new ATOM 0 HH12 ARG A 205 1.297 -3.075 7.662 1.00 0.00 H new ATOM 0 HH21 ARG A 205 3.534 -3.277 4.938 1.00 0.00 H new ATOM 0 HH22 ARG A 205 3.082 -3.942 6.511 1.00 0.00 H new ATOM 1151 N ALA A 206 4.837 1.749 3.388 1.00 0.00 N ATOM 1152 CA ALA A 206 6.079 2.137 2.738 1.00 0.00 C ATOM 1153 C ALA A 206 6.013 1.735 1.261 1.00 0.00 C ATOM 1154 O ALA A 206 5.410 0.711 0.924 1.00 0.00 O ATOM 1155 CB ALA A 206 7.261 1.487 3.449 1.00 0.00 C ATOM 0 H ALA A 206 4.863 0.815 3.796 1.00 0.00 H new ATOM 0 HA ALA A 206 6.217 3.217 2.795 1.00 0.00 H new ATOM 0 HB1 ALA A 206 8.188 1.782 2.957 1.00 0.00 H new ATOM 0 HB2 ALA A 206 7.283 1.811 4.489 1.00 0.00 H new ATOM 0 HB3 ALA A 206 7.158 0.403 3.409 1.00 0.00 H new ATOM 1161 N ARG A 207 6.610 2.554 0.377 1.00 0.00 N ATOM 1162 CA ARG A 207 6.679 2.244 -1.049 1.00 0.00 C ATOM 1163 C ARG A 207 7.822 1.250 -1.242 1.00 0.00 C ATOM 1164 O ARG A 207 9.002 1.645 -1.305 1.00 0.00 O ATOM 1165 CB ARG A 207 6.897 3.513 -1.929 1.00 0.00 C ATOM 1166 CG ARG A 207 5.792 4.609 -1.849 1.00 0.00 C ATOM 1167 CD ARG A 207 6.079 5.726 -0.812 1.00 0.00 C ATOM 1168 NE ARG A 207 5.960 5.263 0.587 1.00 0.00 N ATOM 1169 CZ ARG A 207 6.701 5.707 1.626 1.00 0.00 C ATOM 1170 NH1 ARG A 207 7.780 6.451 1.434 1.00 0.00 N ATOM 1171 NH2 ARG A 207 6.359 5.352 2.855 1.00 0.00 N ATOM 0 H ARG A 207 7.051 3.437 0.633 1.00 0.00 H new ATOM 0 HA ARG A 207 5.728 1.820 -1.372 1.00 0.00 H new ATOM 0 HB2 ARG A 207 7.848 3.965 -1.647 1.00 0.00 H new ATOM 0 HB3 ARG A 207 6.990 3.197 -2.968 1.00 0.00 H new ATOM 0 HG2 ARG A 207 5.675 5.063 -2.833 1.00 0.00 H new ATOM 0 HG3 ARG A 207 4.842 4.134 -1.602 1.00 0.00 H new ATOM 0 HD2 ARG A 207 7.084 6.116 -0.975 1.00 0.00 H new ATOM 0 HD3 ARG A 207 5.387 6.552 -0.975 1.00 0.00 H new ATOM 0 HE ARG A 207 5.260 4.548 0.784 1.00 0.00 H new ATOM 0 HH11 ARG A 207 8.066 6.700 0.487 1.00 0.00 H new ATOM 0 HH12 ARG A 207 8.325 6.775 2.233 1.00 0.00 H new ATOM 0 HH21 ARG A 207 5.548 4.753 3.006 1.00 0.00 H new ATOM 0 HH22 ARG A 207 6.907 5.678 3.651 1.00 0.00 H new ATOM 1185 N ALA A 208 7.469 -0.048 -1.220 1.00 0.00 N ATOM 1186 CA ALA A 208 8.420 -1.124 -1.476 1.00 0.00 C ATOM 1187 C ALA A 208 8.908 -1.018 -2.929 1.00 0.00 C ATOM 1188 O ALA A 208 8.207 -1.416 -3.870 1.00 0.00 O ATOM 1189 CB ALA A 208 7.783 -2.492 -1.187 1.00 0.00 C ATOM 0 H ALA A 208 6.521 -0.370 -1.025 1.00 0.00 H new ATOM 0 HA ALA A 208 9.277 -1.028 -0.810 1.00 0.00 H new ATOM 0 HB1 ALA A 208 8.509 -3.281 -1.384 1.00 0.00 H new ATOM 0 HB2 ALA A 208 7.474 -2.536 -0.143 1.00 0.00 H new ATOM 0 HB3 ALA A 208 6.913 -2.631 -1.829 1.00 0.00 H new ATOM 1195 N ARG A 209 10.083 -0.382 -3.085 1.00 0.00 N ATOM 1196 CA ARG A 209 10.743 -0.170 -4.377 1.00 0.00 C ATOM 1197 C ARG A 209 11.415 -1.474 -4.850 1.00 0.00 C ATOM 1198 O ARG A 209 12.640 -1.645 -4.813 1.00 0.00 O ATOM 1199 CB ARG A 209 11.707 1.078 -4.338 1.00 0.00 C ATOM 1200 CG ARG A 209 12.959 1.062 -3.396 1.00 0.00 C ATOM 1201 CD ARG A 209 12.654 1.058 -1.873 1.00 0.00 C ATOM 1202 NE ARG A 209 12.359 -0.293 -1.355 1.00 0.00 N ATOM 1203 CZ ARG A 209 11.956 -0.590 -0.108 1.00 0.00 C ATOM 1204 NH1 ARG A 209 11.810 0.361 0.807 1.00 0.00 N ATOM 1205 NH2 ARG A 209 11.725 -1.855 0.203 1.00 0.00 N ATOM 0 H ARG A 209 10.607 0.004 -2.300 1.00 0.00 H new ATOM 0 HA ARG A 209 9.994 0.080 -5.128 1.00 0.00 H new ATOM 0 HB2 ARG A 209 12.066 1.244 -5.354 1.00 0.00 H new ATOM 0 HB3 ARG A 209 11.106 1.946 -4.066 1.00 0.00 H new ATOM 0 HG2 ARG A 209 13.557 0.181 -3.631 1.00 0.00 H new ATOM 0 HG3 ARG A 209 13.573 1.934 -3.623 1.00 0.00 H new ATOM 0 HD2 ARG A 209 13.507 1.471 -1.335 1.00 0.00 H new ATOM 0 HD3 ARG A 209 11.805 1.712 -1.675 1.00 0.00 H new ATOM 0 HE ARG A 209 12.471 -1.072 -2.003 1.00 0.00 H new ATOM 0 HH11 ARG A 209 12.005 1.333 0.568 1.00 0.00 H new ATOM 0 HH12 ARG A 209 11.503 0.119 1.749 1.00 0.00 H new ATOM 0 HH21 ARG A 209 11.853 -2.584 -0.498 1.00 0.00 H new ATOM 0 HH22 ARG A 209 11.418 -2.101 1.144 1.00 0.00 H new ATOM 1219 N THR A 210 10.545 -2.417 -5.236 1.00 0.00 N ATOM 1220 CA THR A 210 10.903 -3.726 -5.770 1.00 0.00 C ATOM 1221 C THR A 210 9.846 -4.117 -6.810 1.00 0.00 C ATOM 1222 O THR A 210 8.687 -4.370 -6.449 1.00 0.00 O ATOM 1223 CB THR A 210 10.968 -4.817 -4.646 1.00 0.00 C ATOM 1224 OG1 THR A 210 11.907 -4.429 -3.637 1.00 0.00 O ATOM 1225 CG2 THR A 210 11.364 -6.202 -5.187 1.00 0.00 C ATOM 0 H THR A 210 9.536 -2.278 -5.180 1.00 0.00 H new ATOM 0 HA THR A 210 11.894 -3.667 -6.219 1.00 0.00 H new ATOM 0 HB THR A 210 9.965 -4.894 -4.227 1.00 0.00 H new ATOM 0 HG1 THR A 210 11.939 -5.116 -2.939 1.00 0.00 H new ATOM 0 HG21 THR A 210 11.394 -6.918 -4.366 1.00 0.00 H new ATOM 0 HG22 THR A 210 10.632 -6.527 -5.926 1.00 0.00 H new ATOM 0 HG23 THR A 210 12.348 -6.143 -5.653 1.00 0.00 H new ATOM 1233 N ILE A 211 10.234 -4.137 -8.092 1.00 0.00 N ATOM 1234 CA ILE A 211 9.366 -4.643 -9.162 1.00 0.00 C ATOM 1235 C ILE A 211 9.519 -6.170 -9.199 1.00 0.00 C ATOM 1236 O ILE A 211 10.647 -6.677 -9.143 1.00 0.00 O ATOM 1237 CB ILE A 211 9.724 -4.045 -10.572 1.00 0.00 C ATOM 1238 CG1 ILE A 211 9.834 -2.492 -10.514 1.00 0.00 C ATOM 1239 CG2 ILE A 211 8.673 -4.484 -11.627 1.00 0.00 C ATOM 1240 CD1 ILE A 211 10.166 -1.812 -11.841 1.00 0.00 C ATOM 0 H ILE A 211 11.145 -3.808 -8.413 1.00 0.00 H new ATOM 0 HA ILE A 211 8.340 -4.342 -8.948 1.00 0.00 H new ATOM 0 HB ILE A 211 10.698 -4.435 -10.869 1.00 0.00 H new ATOM 0 HG12 ILE A 211 8.890 -2.091 -10.145 1.00 0.00 H new ATOM 0 HG13 ILE A 211 10.600 -2.225 -9.786 1.00 0.00 H new ATOM 0 HG21 ILE A 211 8.934 -4.063 -12.598 1.00 0.00 H new ATOM 0 HG22 ILE A 211 8.659 -5.572 -11.696 1.00 0.00 H new ATOM 0 HG23 ILE A 211 7.687 -4.126 -11.329 1.00 0.00 H new ATOM 0 HD11 ILE A 211 10.220 -0.733 -11.694 1.00 0.00 H new ATOM 0 HD12 ILE A 211 11.126 -2.177 -12.207 1.00 0.00 H new ATOM 0 HD13 ILE A 211 9.389 -2.040 -12.571 1.00 0.00 H new ATOM 1252 N ILE A 212 8.398 -6.890 -9.285 1.00 0.00 N ATOM 1253 CA ILE A 212 8.395 -8.359 -9.188 1.00 0.00 C ATOM 1254 C ILE A 212 8.747 -8.998 -10.536 1.00 0.00 C ATOM 1255 O ILE A 212 8.309 -8.541 -11.597 1.00 0.00 O ATOM 1256 CB ILE A 212 7.033 -8.923 -8.643 1.00 0.00 C ATOM 1257 CG1 ILE A 212 6.664 -8.235 -7.297 1.00 0.00 C ATOM 1258 CG2 ILE A 212 7.085 -10.466 -8.466 1.00 0.00 C ATOM 1259 CD1 ILE A 212 7.673 -8.434 -6.190 1.00 0.00 C ATOM 0 H ILE A 212 7.474 -6.481 -9.422 1.00 0.00 H new ATOM 0 HA ILE A 212 9.164 -8.628 -8.463 1.00 0.00 H new ATOM 0 HB ILE A 212 6.261 -8.699 -9.379 1.00 0.00 H new ATOM 0 HG12 ILE A 212 6.543 -7.166 -7.472 1.00 0.00 H new ATOM 0 HG13 ILE A 212 5.698 -8.615 -6.963 1.00 0.00 H new ATOM 0 HG21 ILE A 212 6.127 -10.821 -8.088 1.00 0.00 H new ATOM 0 HG22 ILE A 212 7.292 -10.936 -9.427 1.00 0.00 H new ATOM 0 HG23 ILE A 212 7.873 -10.725 -7.758 1.00 0.00 H new ATOM 0 HD11 ILE A 212 7.333 -7.920 -5.291 1.00 0.00 H new ATOM 0 HD12 ILE A 212 7.779 -9.499 -5.981 1.00 0.00 H new ATOM 0 HD13 ILE A 212 8.636 -8.027 -6.498 1.00 0.00 H new ATOM 1271 N LYS A 213 9.556 -10.055 -10.455 1.00 0.00 N ATOM 1272 CA LYS A 213 10.118 -10.771 -11.595 1.00 0.00 C ATOM 1273 C LYS A 213 9.752 -12.256 -11.494 1.00 0.00 C ATOM 1274 O LYS A 213 9.414 -12.730 -10.407 1.00 0.00 O ATOM 1275 CB LYS A 213 11.645 -10.526 -11.605 1.00 0.00 C ATOM 1276 CG LYS A 213 12.368 -10.859 -10.273 1.00 0.00 C ATOM 1277 CD LYS A 213 13.710 -10.095 -10.114 1.00 0.00 C ATOM 1278 CE LYS A 213 13.514 -8.569 -9.979 1.00 0.00 C ATOM 1279 NZ LYS A 213 12.900 -8.188 -8.687 1.00 0.00 N ATOM 0 H LYS A 213 9.847 -10.448 -9.560 1.00 0.00 H new ATOM 0 HA LYS A 213 9.710 -10.412 -12.540 1.00 0.00 H new ATOM 0 HB2 LYS A 213 12.089 -11.123 -12.402 1.00 0.00 H new ATOM 0 HB3 LYS A 213 11.829 -9.480 -11.850 1.00 0.00 H new ATOM 0 HG2 LYS A 213 11.713 -10.613 -9.437 1.00 0.00 H new ATOM 0 HG3 LYS A 213 12.557 -11.931 -10.225 1.00 0.00 H new ATOM 0 HD2 LYS A 213 14.235 -10.469 -9.235 1.00 0.00 H new ATOM 0 HD3 LYS A 213 14.345 -10.301 -10.976 1.00 0.00 H new ATOM 0 HE2 LYS A 213 14.479 -8.072 -10.080 1.00 0.00 H new ATOM 0 HE3 LYS A 213 12.885 -8.213 -10.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 11.936 -7.834 -8.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 12.862 -9.019 -8.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 13.470 -7.443 -8.238 1.00 0.00 H new ATOM 1293 N TRP A 214 9.821 -12.973 -12.631 1.00 0.00 N ATOM 1294 CA TRP A 214 9.290 -14.348 -12.770 1.00 0.00 C ATOM 1295 C TRP A 214 9.890 -15.318 -11.725 1.00 0.00 C ATOM 1296 O TRP A 214 9.164 -16.137 -11.142 1.00 0.00 O ATOM 1297 CB TRP A 214 9.500 -14.855 -14.219 1.00 0.00 C ATOM 1298 CG TRP A 214 8.997 -16.263 -14.469 1.00 0.00 C ATOM 1299 CD1 TRP A 214 7.713 -16.722 -14.327 1.00 0.00 C ATOM 1300 CD2 TRP A 214 9.772 -17.383 -14.910 1.00 0.00 C ATOM 1301 NE1 TRP A 214 7.656 -18.057 -14.638 1.00 0.00 N ATOM 1302 CE2 TRP A 214 8.908 -18.483 -15.002 1.00 0.00 C ATOM 1303 CE3 TRP A 214 11.123 -17.557 -15.233 1.00 0.00 C ATOM 1304 CZ2 TRP A 214 9.342 -19.740 -15.408 1.00 0.00 C ATOM 1305 CZ3 TRP A 214 11.557 -18.808 -15.633 1.00 0.00 C ATOM 1306 CH2 TRP A 214 10.666 -19.887 -15.718 1.00 0.00 C ATOM 0 H TRP A 214 10.248 -12.616 -13.485 1.00 0.00 H new ATOM 0 HA TRP A 214 8.219 -14.317 -12.569 1.00 0.00 H new ATOM 0 HB2 TRP A 214 8.996 -14.175 -14.906 1.00 0.00 H new ATOM 0 HB3 TRP A 214 10.564 -14.815 -14.454 1.00 0.00 H new ATOM 0 HD1 TRP A 214 6.871 -16.121 -14.016 1.00 0.00 H new ATOM 0 HE1 TRP A 214 6.819 -18.638 -14.604 1.00 0.00 H new ATOM 0 HE3 TRP A 214 11.814 -16.729 -15.171 1.00 0.00 H new ATOM 0 HZ2 TRP A 214 8.657 -20.572 -15.476 1.00 0.00 H new ATOM 0 HZ3 TRP A 214 12.597 -18.956 -15.883 1.00 0.00 H new ATOM 0 HH2 TRP A 214 11.032 -20.853 -16.034 1.00 0.00 H new ATOM 1317 N GLN A 215 11.202 -15.174 -11.477 1.00 0.00 N ATOM 1318 CA GLN A 215 11.928 -15.934 -10.436 1.00 0.00 C ATOM 1319 C GLN A 215 11.284 -15.725 -9.049 1.00 0.00 C ATOM 1320 O GLN A 215 11.092 -16.679 -8.283 1.00 0.00 O ATOM 1321 CB GLN A 215 13.421 -15.501 -10.416 1.00 0.00 C ATOM 1322 CG GLN A 215 14.310 -16.246 -9.386 1.00 0.00 C ATOM 1323 CD GLN A 215 15.779 -15.802 -9.413 1.00 0.00 C ATOM 1324 OE1 GLN A 215 16.175 -14.883 -8.698 1.00 0.00 O ATOM 1325 NE2 GLN A 215 16.593 -16.442 -10.245 1.00 0.00 N ATOM 0 H GLN A 215 11.795 -14.525 -11.993 1.00 0.00 H new ATOM 0 HA GLN A 215 11.868 -16.996 -10.674 1.00 0.00 H new ATOM 0 HB2 GLN A 215 13.840 -15.652 -11.411 1.00 0.00 H new ATOM 0 HB3 GLN A 215 13.470 -14.432 -10.209 1.00 0.00 H new ATOM 0 HG2 GLN A 215 13.908 -16.084 -8.386 1.00 0.00 H new ATOM 0 HG3 GLN A 215 14.259 -17.317 -9.581 1.00 0.00 H new ATOM 0 HE21 GLN A 215 16.235 -17.201 -10.826 1.00 0.00 H new ATOM 0 HE22 GLN A 215 17.576 -16.175 -10.303 1.00 0.00 H new ATOM 1334 N ASP A 216 10.907 -14.467 -8.777 1.00 0.00 N ATOM 1335 CA ASP A 216 10.358 -14.037 -7.479 1.00 0.00 C ATOM 1336 C ASP A 216 8.876 -14.438 -7.320 1.00 0.00 C ATOM 1337 O ASP A 216 8.389 -14.522 -6.187 1.00 0.00 O ATOM 1338 CB ASP A 216 10.540 -12.505 -7.311 1.00 0.00 C ATOM 1339 CG ASP A 216 10.170 -11.985 -5.906 1.00 0.00 C ATOM 1340 OD1 ASP A 216 9.068 -11.421 -5.723 1.00 0.00 O ATOM 1341 OD2 ASP A 216 11.000 -12.114 -4.980 1.00 0.00 O ATOM 0 H ASP A 216 10.975 -13.711 -9.458 1.00 0.00 H new ATOM 0 HA ASP A 216 10.911 -14.549 -6.692 1.00 0.00 H new ATOM 0 HB2 ASP A 216 11.578 -12.246 -7.523 1.00 0.00 H new ATOM 0 HB3 ASP A 216 9.926 -11.992 -8.051 1.00 0.00 H new ATOM 1346 N LEU A 217 8.154 -14.695 -8.448 1.00 0.00 N ATOM 1347 CA LEU A 217 6.771 -15.218 -8.374 1.00 0.00 C ATOM 1348 C LEU A 217 6.807 -16.610 -7.702 1.00 0.00 C ATOM 1349 O LEU A 217 7.420 -17.540 -8.228 1.00 0.00 O ATOM 1350 CB LEU A 217 6.068 -15.305 -9.779 1.00 0.00 C ATOM 1351 CG LEU A 217 5.374 -14.010 -10.337 1.00 0.00 C ATOM 1352 CD1 LEU A 217 4.508 -13.319 -9.278 1.00 0.00 C ATOM 1353 CD2 LEU A 217 6.357 -13.028 -10.968 1.00 0.00 C ATOM 0 H LEU A 217 8.503 -14.550 -9.396 1.00 0.00 H new ATOM 0 HA LEU A 217 6.178 -14.519 -7.784 1.00 0.00 H new ATOM 0 HB2 LEU A 217 6.814 -15.624 -10.507 1.00 0.00 H new ATOM 0 HB3 LEU A 217 5.315 -16.092 -9.728 1.00 0.00 H new ATOM 0 HG LEU A 217 4.716 -14.352 -11.136 1.00 0.00 H new ATOM 0 HD11 LEU A 217 4.048 -12.429 -9.708 1.00 0.00 H new ATOM 0 HD12 LEU A 217 3.729 -14.003 -8.942 1.00 0.00 H new ATOM 0 HD13 LEU A 217 5.130 -13.032 -8.430 1.00 0.00 H new ATOM 0 HD21 LEU A 217 5.816 -12.156 -11.334 1.00 0.00 H new ATOM 0 HD22 LEU A 217 7.088 -12.715 -10.222 1.00 0.00 H new ATOM 0 HD23 LEU A 217 6.871 -13.511 -11.799 1.00 0.00 H new ATOM 1365 N GLU A 218 6.188 -16.719 -6.522 1.00 0.00 N ATOM 1366 CA GLU A 218 6.176 -17.958 -5.720 1.00 0.00 C ATOM 1367 C GLU A 218 4.820 -18.103 -5.020 1.00 0.00 C ATOM 1368 O GLU A 218 4.184 -17.099 -4.669 1.00 0.00 O ATOM 1369 CB GLU A 218 7.336 -17.947 -4.680 1.00 0.00 C ATOM 1370 CG GLU A 218 7.308 -16.738 -3.728 1.00 0.00 C ATOM 1371 CD GLU A 218 8.385 -16.766 -2.640 1.00 0.00 C ATOM 1372 OE1 GLU A 218 9.506 -16.275 -2.880 1.00 0.00 O ATOM 1373 OE2 GLU A 218 8.116 -17.274 -1.529 1.00 0.00 O ATOM 0 H GLU A 218 5.677 -15.949 -6.090 1.00 0.00 H new ATOM 0 HA GLU A 218 6.326 -18.812 -6.380 1.00 0.00 H new ATOM 0 HB2 GLU A 218 7.291 -18.863 -4.090 1.00 0.00 H new ATOM 0 HB3 GLU A 218 8.288 -17.957 -5.211 1.00 0.00 H new ATOM 0 HG2 GLU A 218 7.424 -15.826 -4.314 1.00 0.00 H new ATOM 0 HG3 GLU A 218 6.329 -16.688 -3.252 1.00 0.00 H new ATOM 1380 N VAL A 219 4.388 -19.354 -4.809 1.00 0.00 N ATOM 1381 CA VAL A 219 3.089 -19.654 -4.185 1.00 0.00 C ATOM 1382 C VAL A 219 3.072 -19.195 -2.710 1.00 0.00 C ATOM 1383 O VAL A 219 4.049 -19.391 -1.971 1.00 0.00 O ATOM 1384 CB VAL A 219 2.716 -21.183 -4.309 1.00 0.00 C ATOM 1385 CG1 VAL A 219 2.581 -21.593 -5.794 1.00 0.00 C ATOM 1386 CG2 VAL A 219 3.744 -22.081 -3.581 1.00 0.00 C ATOM 0 H VAL A 219 4.925 -20.183 -5.064 1.00 0.00 H new ATOM 0 HA VAL A 219 2.328 -19.093 -4.727 1.00 0.00 H new ATOM 0 HB VAL A 219 1.752 -21.329 -3.822 1.00 0.00 H new ATOM 0 HG11 VAL A 219 2.324 -22.650 -5.858 1.00 0.00 H new ATOM 0 HG12 VAL A 219 1.797 -21.000 -6.265 1.00 0.00 H new ATOM 0 HG13 VAL A 219 3.527 -21.418 -6.307 1.00 0.00 H new ATOM 0 HG21 VAL A 219 3.454 -23.126 -3.688 1.00 0.00 H new ATOM 0 HG22 VAL A 219 4.731 -21.932 -4.018 1.00 0.00 H new ATOM 0 HG23 VAL A 219 3.772 -21.819 -2.523 1.00 0.00 H new ATOM 1396 N GLY A 220 1.973 -18.538 -2.308 1.00 0.00 N ATOM 1397 CA GLY A 220 1.825 -18.013 -0.948 1.00 0.00 C ATOM 1398 C GLY A 220 2.303 -16.567 -0.793 1.00 0.00 C ATOM 1399 O GLY A 220 2.075 -15.957 0.257 1.00 0.00 O ATOM 0 H GLY A 220 1.171 -18.359 -2.912 1.00 0.00 H new ATOM 0 HA2 GLY A 220 0.776 -18.073 -0.657 1.00 0.00 H new ATOM 0 HA3 GLY A 220 2.384 -18.647 -0.260 1.00 0.00 H new ATOM 1403 N GLN A 221 2.970 -16.021 -1.835 1.00 0.00 N ATOM 1404 CA GLN A 221 3.493 -14.638 -1.820 1.00 0.00 C ATOM 1405 C GLN A 221 2.408 -13.651 -2.260 1.00 0.00 C ATOM 1406 O GLN A 221 1.876 -13.762 -3.363 1.00 0.00 O ATOM 1407 CB GLN A 221 4.723 -14.517 -2.754 1.00 0.00 C ATOM 1408 CG GLN A 221 5.329 -13.100 -2.849 1.00 0.00 C ATOM 1409 CD GLN A 221 6.575 -13.023 -3.734 1.00 0.00 C ATOM 1410 OE1 GLN A 221 7.692 -13.182 -3.256 1.00 0.00 O ATOM 1411 NE2 GLN A 221 6.384 -12.791 -5.026 1.00 0.00 N ATOM 0 H GLN A 221 3.159 -16.523 -2.703 1.00 0.00 H new ATOM 0 HA GLN A 221 3.797 -14.397 -0.801 1.00 0.00 H new ATOM 0 HB2 GLN A 221 5.494 -15.204 -2.406 1.00 0.00 H new ATOM 0 HB3 GLN A 221 4.435 -14.841 -3.754 1.00 0.00 H new ATOM 0 HG2 GLN A 221 4.574 -12.417 -3.239 1.00 0.00 H new ATOM 0 HG3 GLN A 221 5.584 -12.755 -1.847 1.00 0.00 H new ATOM 0 HE21 GLN A 221 5.439 -12.664 -5.387 1.00 0.00 H new ATOM 0 HE22 GLN A 221 7.183 -12.740 -5.658 1.00 0.00 H new ATOM 1420 N VAL A 222 2.101 -12.677 -1.395 1.00 0.00 N ATOM 1421 CA VAL A 222 1.160 -11.598 -1.709 1.00 0.00 C ATOM 1422 C VAL A 222 1.937 -10.391 -2.247 1.00 0.00 C ATOM 1423 O VAL A 222 2.738 -9.787 -1.531 1.00 0.00 O ATOM 1424 CB VAL A 222 0.312 -11.181 -0.453 1.00 0.00 C ATOM 1425 CG1 VAL A 222 -0.669 -10.030 -0.786 1.00 0.00 C ATOM 1426 CG2 VAL A 222 -0.445 -12.395 0.123 1.00 0.00 C ATOM 0 H VAL A 222 2.499 -12.616 -0.458 1.00 0.00 H new ATOM 0 HA VAL A 222 0.464 -11.960 -2.466 1.00 0.00 H new ATOM 0 HB VAL A 222 1.004 -10.815 0.305 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -1.239 -9.768 0.106 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -0.107 -9.160 -1.126 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -1.353 -10.351 -1.572 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -1.025 -12.083 0.992 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -1.116 -12.799 -0.635 1.00 0.00 H new ATOM 0 HG23 VAL A 222 0.270 -13.162 0.421 1.00 0.00 H new ATOM 1436 N VAL A 223 1.705 -10.066 -3.517 1.00 0.00 N ATOM 1437 CA VAL A 223 2.291 -8.892 -4.186 1.00 0.00 C ATOM 1438 C VAL A 223 1.170 -8.060 -4.820 1.00 0.00 C ATOM 1439 O VAL A 223 0.067 -8.561 -5.022 1.00 0.00 O ATOM 1440 CB VAL A 223 3.365 -9.313 -5.260 1.00 0.00 C ATOM 1441 CG1 VAL A 223 4.643 -9.847 -4.574 1.00 0.00 C ATOM 1442 CG2 VAL A 223 2.796 -10.363 -6.253 1.00 0.00 C ATOM 0 H VAL A 223 1.097 -10.615 -4.125 1.00 0.00 H new ATOM 0 HA VAL A 223 2.810 -8.287 -3.443 1.00 0.00 H new ATOM 0 HB VAL A 223 3.626 -8.423 -5.833 1.00 0.00 H new ATOM 0 HG11 VAL A 223 5.371 -10.132 -5.333 1.00 0.00 H new ATOM 0 HG12 VAL A 223 5.067 -9.070 -3.938 1.00 0.00 H new ATOM 0 HG13 VAL A 223 4.393 -10.717 -3.966 1.00 0.00 H new ATOM 0 HG21 VAL A 223 3.564 -10.630 -6.979 1.00 0.00 H new ATOM 0 HG22 VAL A 223 2.489 -11.254 -5.705 1.00 0.00 H new ATOM 0 HG23 VAL A 223 1.935 -9.943 -6.773 1.00 0.00 H new ATOM 1452 N MET A 224 1.452 -6.787 -5.107 1.00 0.00 N ATOM 1453 CA MET A 224 0.452 -5.848 -5.640 1.00 0.00 C ATOM 1454 C MET A 224 0.529 -5.789 -7.174 1.00 0.00 C ATOM 1455 O MET A 224 1.510 -5.293 -7.733 1.00 0.00 O ATOM 1456 CB MET A 224 0.688 -4.451 -5.033 1.00 0.00 C ATOM 1457 CG MET A 224 -0.391 -3.410 -5.351 1.00 0.00 C ATOM 1458 SD MET A 224 0.114 -1.755 -4.845 1.00 0.00 S ATOM 1459 CE MET A 224 1.548 -1.531 -5.891 1.00 0.00 C ATOM 0 H MET A 224 2.376 -6.375 -4.978 1.00 0.00 H new ATOM 0 HA MET A 224 -0.545 -6.194 -5.367 1.00 0.00 H new ATOM 0 HB2 MET A 224 0.765 -4.551 -3.950 1.00 0.00 H new ATOM 0 HB3 MET A 224 1.648 -4.076 -5.388 1.00 0.00 H new ATOM 0 HG2 MET A 224 -0.599 -3.416 -6.421 1.00 0.00 H new ATOM 0 HG3 MET A 224 -1.318 -3.679 -4.844 1.00 0.00 H new ATOM 0 HE1 MET A 224 1.597 -0.494 -6.224 1.00 0.00 H new ATOM 0 HE2 MET A 224 2.450 -1.774 -5.329 1.00 0.00 H new ATOM 0 HE3 MET A 224 1.472 -2.188 -6.758 1.00 0.00 H new ATOM 1469 N LEU A 225 -0.516 -6.304 -7.848 1.00 0.00 N ATOM 1470 CA LEU A 225 -0.609 -6.323 -9.318 1.00 0.00 C ATOM 1471 C LEU A 225 -1.726 -5.353 -9.768 1.00 0.00 C ATOM 1472 O LEU A 225 -2.660 -5.060 -9.005 1.00 0.00 O ATOM 1473 CB LEU A 225 -0.874 -7.778 -9.862 1.00 0.00 C ATOM 1474 CG LEU A 225 -0.071 -8.957 -9.188 1.00 0.00 C ATOM 1475 CD1 LEU A 225 -0.727 -9.419 -7.885 1.00 0.00 C ATOM 1476 CD2 LEU A 225 0.134 -10.160 -10.133 1.00 0.00 C ATOM 0 H LEU A 225 -1.323 -6.721 -7.385 1.00 0.00 H new ATOM 0 HA LEU A 225 0.344 -5.997 -9.735 1.00 0.00 H new ATOM 0 HB2 LEU A 225 -1.938 -7.990 -9.756 1.00 0.00 H new ATOM 0 HB3 LEU A 225 -0.653 -7.785 -10.929 1.00 0.00 H new ATOM 0 HG LEU A 225 0.913 -8.549 -8.958 1.00 0.00 H new ATOM 0 HD11 LEU A 225 -0.144 -10.232 -7.452 1.00 0.00 H new ATOM 0 HD12 LEU A 225 -0.766 -8.587 -7.182 1.00 0.00 H new ATOM 0 HD13 LEU A 225 -1.739 -9.768 -8.091 1.00 0.00 H new ATOM 0 HD21 LEU A 225 0.692 -10.939 -9.614 1.00 0.00 H new ATOM 0 HD22 LEU A 225 -0.836 -10.551 -10.439 1.00 0.00 H new ATOM 0 HD23 LEU A 225 0.691 -9.840 -11.014 1.00 0.00 H new ATOM 1488 N ASN A 226 -1.612 -4.874 -11.009 1.00 0.00 N ATOM 1489 CA ASN A 226 -2.535 -3.880 -11.607 1.00 0.00 C ATOM 1490 C ASN A 226 -3.601 -4.569 -12.472 1.00 0.00 C ATOM 1491 O ASN A 226 -3.280 -5.280 -13.433 1.00 0.00 O ATOM 1492 CB ASN A 226 -1.764 -2.826 -12.447 1.00 0.00 C ATOM 1493 CG ASN A 226 -0.774 -3.427 -13.461 1.00 0.00 C ATOM 1494 OD1 ASN A 226 -0.136 -4.449 -13.220 1.00 0.00 O ATOM 1495 ND2 ASN A 226 -0.636 -2.802 -14.600 1.00 0.00 N ATOM 0 H ASN A 226 -0.868 -5.164 -11.644 1.00 0.00 H new ATOM 0 HA ASN A 226 -3.033 -3.364 -10.786 1.00 0.00 H new ATOM 0 HB2 ASN A 226 -2.484 -2.208 -12.983 1.00 0.00 H new ATOM 0 HB3 ASN A 226 -1.219 -2.167 -11.771 1.00 0.00 H new ATOM 0 HD21 ASN A 226 0.009 -3.161 -15.304 1.00 0.00 H new ATOM 0 HD22 ASN A 226 -1.173 -1.955 -14.785 1.00 0.00 H new ATOM 1502 N TYR A 227 -4.871 -4.341 -12.100 1.00 0.00 N ATOM 1503 CA TYR A 227 -6.047 -4.894 -12.785 1.00 0.00 C ATOM 1504 C TYR A 227 -7.323 -4.195 -12.278 1.00 0.00 C ATOM 1505 O TYR A 227 -7.340 -3.618 -11.184 1.00 0.00 O ATOM 1506 CB TYR A 227 -6.142 -6.447 -12.599 1.00 0.00 C ATOM 1507 CG TYR A 227 -5.876 -6.944 -11.164 1.00 0.00 C ATOM 1508 CD1 TYR A 227 -4.681 -7.594 -10.829 1.00 0.00 C ATOM 1509 CD2 TYR A 227 -6.796 -6.733 -10.140 1.00 0.00 C ATOM 1510 CE1 TYR A 227 -4.428 -8.016 -9.538 1.00 0.00 C ATOM 1511 CE2 TYR A 227 -6.541 -7.155 -8.856 1.00 0.00 C ATOM 1512 CZ TYR A 227 -5.351 -7.788 -8.555 1.00 0.00 C ATOM 1513 OH TYR A 227 -5.099 -8.207 -7.263 1.00 0.00 O ATOM 0 H TYR A 227 -5.112 -3.756 -11.300 1.00 0.00 H new ATOM 0 HA TYR A 227 -5.944 -4.706 -13.854 1.00 0.00 H new ATOM 0 HB2 TYR A 227 -7.136 -6.775 -12.904 1.00 0.00 H new ATOM 0 HB3 TYR A 227 -5.429 -6.924 -13.272 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -3.942 -7.769 -11.597 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -7.726 -6.229 -10.358 1.00 0.00 H new ATOM 0 HE1 TYR A 227 -3.504 -8.524 -9.306 1.00 0.00 H new ATOM 0 HE2 TYR A 227 -7.274 -6.991 -8.080 1.00 0.00 H new ATOM 0 HH TYR A 227 -4.286 -7.773 -6.931 1.00 0.00 H new ATOM 1523 N ASN A 228 -8.361 -4.211 -13.111 1.00 0.00 N ATOM 1524 CA ASN A 228 -9.712 -3.760 -12.740 1.00 0.00 C ATOM 1525 C ASN A 228 -10.425 -4.939 -12.019 1.00 0.00 C ATOM 1526 O ASN A 228 -10.271 -6.083 -12.448 1.00 0.00 O ATOM 1527 CB ASN A 228 -10.454 -3.323 -14.049 1.00 0.00 C ATOM 1528 CG ASN A 228 -11.893 -2.812 -13.878 1.00 0.00 C ATOM 1529 OD1 ASN A 228 -12.253 -2.223 -12.866 1.00 0.00 O ATOM 1530 ND2 ASN A 228 -12.731 -3.038 -14.888 1.00 0.00 N ATOM 0 H ASN A 228 -8.293 -4.540 -14.074 1.00 0.00 H new ATOM 0 HA ASN A 228 -9.697 -2.906 -12.062 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -9.868 -2.540 -14.529 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -10.471 -4.172 -14.732 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -13.698 -2.718 -14.830 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -12.406 -3.531 -15.720 1.00 0.00 H new ATOM 1537 N PRO A 229 -11.173 -4.718 -10.885 1.00 0.00 N ATOM 1538 CA PRO A 229 -11.938 -5.811 -10.217 1.00 0.00 C ATOM 1539 C PRO A 229 -13.056 -6.373 -11.127 1.00 0.00 C ATOM 1540 O PRO A 229 -13.437 -7.546 -11.017 1.00 0.00 O ATOM 1541 CB PRO A 229 -12.523 -5.137 -8.941 1.00 0.00 C ATOM 1542 CG PRO A 229 -12.517 -3.665 -9.252 1.00 0.00 C ATOM 1543 CD PRO A 229 -11.310 -3.435 -10.147 1.00 0.00 C ATOM 0 HA PRO A 229 -11.310 -6.671 -9.985 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -13.531 -5.494 -8.731 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -11.917 -5.359 -8.062 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -13.438 -3.368 -9.754 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -12.446 -3.073 -8.340 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -11.468 -2.597 -10.826 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -10.416 -3.210 -9.565 1.00 0.00 H new ATOM 1551 N ASP A 230 -13.565 -5.510 -12.021 1.00 0.00 N ATOM 1552 CA ASP A 230 -14.594 -5.875 -13.011 1.00 0.00 C ATOM 1553 C ASP A 230 -13.961 -6.591 -14.227 1.00 0.00 C ATOM 1554 O ASP A 230 -14.604 -7.436 -14.859 1.00 0.00 O ATOM 1555 CB ASP A 230 -15.369 -4.603 -13.452 1.00 0.00 C ATOM 1556 CG ASP A 230 -16.530 -4.882 -14.432 1.00 0.00 C ATOM 1557 OD1 ASP A 230 -16.485 -4.418 -15.587 1.00 0.00 O ATOM 1558 OD2 ASP A 230 -17.504 -5.559 -14.037 1.00 0.00 O ATOM 0 H ASP A 230 -13.273 -4.534 -12.078 1.00 0.00 H new ATOM 0 HA ASP A 230 -15.296 -6.571 -12.552 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -15.766 -4.107 -12.566 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -14.671 -3.909 -13.920 1.00 0.00 H new ATOM 1563 N ASN A 231 -12.693 -6.244 -14.546 1.00 0.00 N ATOM 1564 CA ASN A 231 -11.927 -6.854 -15.668 1.00 0.00 C ATOM 1565 C ASN A 231 -10.452 -7.063 -15.255 1.00 0.00 C ATOM 1566 O ASN A 231 -9.635 -6.150 -15.426 1.00 0.00 O ATOM 1567 CB ASN A 231 -11.972 -5.970 -16.964 1.00 0.00 C ATOM 1568 CG ASN A 231 -13.378 -5.717 -17.510 1.00 0.00 C ATOM 1569 OD1 ASN A 231 -14.013 -4.722 -17.167 1.00 0.00 O ATOM 1570 ND2 ASN A 231 -13.863 -6.596 -18.372 1.00 0.00 N ATOM 0 H ASN A 231 -12.168 -5.534 -14.036 1.00 0.00 H new ATOM 0 HA ASN A 231 -12.397 -7.812 -15.891 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -11.501 -5.011 -16.751 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -11.376 -6.453 -17.739 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -14.791 -6.458 -18.773 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -13.309 -7.411 -18.635 1.00 0.00 H new ATOM 1577 N PRO A 232 -10.076 -8.250 -14.671 1.00 0.00 N ATOM 1578 CA PRO A 232 -8.646 -8.613 -14.443 1.00 0.00 C ATOM 1579 C PRO A 232 -7.871 -8.818 -15.780 1.00 0.00 C ATOM 1580 O PRO A 232 -6.647 -8.990 -15.788 1.00 0.00 O ATOM 1581 CB PRO A 232 -8.730 -9.921 -13.604 1.00 0.00 C ATOM 1582 CG PRO A 232 -10.082 -10.490 -13.925 1.00 0.00 C ATOM 1583 CD PRO A 232 -10.994 -9.292 -14.132 1.00 0.00 C ATOM 0 HA PRO A 232 -8.090 -7.826 -13.934 1.00 0.00 H new ATOM 0 HB2 PRO A 232 -7.934 -10.616 -13.872 1.00 0.00 H new ATOM 0 HB3 PRO A 232 -8.629 -9.716 -12.538 1.00 0.00 H new ATOM 0 HG2 PRO A 232 -10.043 -11.111 -14.820 1.00 0.00 H new ATOM 0 HG3 PRO A 232 -10.444 -11.122 -13.114 1.00 0.00 H new ATOM 0 HD2 PRO A 232 -11.801 -9.517 -14.830 1.00 0.00 H new ATOM 0 HD3 PRO A 232 -11.459 -8.974 -13.199 1.00 0.00 H new ATOM 1591 N LYS A 233 -8.631 -8.811 -16.895 1.00 0.00 N ATOM 1592 CA LYS A 233 -8.102 -8.839 -18.266 1.00 0.00 C ATOM 1593 C LYS A 233 -7.500 -7.466 -18.656 1.00 0.00 C ATOM 1594 O LYS A 233 -6.599 -7.377 -19.496 1.00 0.00 O ATOM 1595 CB LYS A 233 -9.253 -9.216 -19.248 1.00 0.00 C ATOM 1596 CG LYS A 233 -8.791 -9.666 -20.657 1.00 0.00 C ATOM 1597 CD LYS A 233 -8.198 -11.103 -20.654 1.00 0.00 C ATOM 1598 CE LYS A 233 -7.727 -11.572 -22.044 1.00 0.00 C ATOM 1599 NZ LYS A 233 -8.852 -11.664 -23.011 1.00 0.00 N ATOM 0 H LYS A 233 -9.650 -8.785 -16.862 1.00 0.00 H new ATOM 0 HA LYS A 233 -7.307 -9.583 -18.323 1.00 0.00 H new ATOM 0 HB2 LYS A 233 -9.843 -10.017 -18.802 1.00 0.00 H new ATOM 0 HB3 LYS A 233 -9.914 -8.356 -19.356 1.00 0.00 H new ATOM 0 HG2 LYS A 233 -9.636 -9.626 -21.344 1.00 0.00 H new ATOM 0 HG3 LYS A 233 -8.043 -8.968 -21.032 1.00 0.00 H new ATOM 0 HD2 LYS A 233 -7.357 -11.140 -19.962 1.00 0.00 H new ATOM 0 HD3 LYS A 233 -8.950 -11.798 -20.279 1.00 0.00 H new ATOM 0 HE2 LYS A 233 -6.977 -10.879 -22.425 1.00 0.00 H new ATOM 0 HE3 LYS A 233 -7.245 -12.546 -21.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 -8.501 -12.031 -23.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 -9.580 -12.305 -22.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 -9.263 -10.720 -23.156 1.00 0.00 H new ATOM 1613 N GLU A 234 -8.006 -6.397 -18.026 1.00 0.00 N ATOM 1614 CA GLU A 234 -7.671 -5.011 -18.389 1.00 0.00 C ATOM 1615 C GLU A 234 -6.959 -4.292 -17.220 1.00 0.00 C ATOM 1616 O GLU A 234 -7.226 -4.565 -16.042 1.00 0.00 O ATOM 1617 CB GLU A 234 -8.970 -4.271 -18.829 1.00 0.00 C ATOM 1618 CG GLU A 234 -8.800 -2.780 -19.214 1.00 0.00 C ATOM 1619 CD GLU A 234 -7.760 -2.516 -20.326 1.00 0.00 C ATOM 1620 OE1 GLU A 234 -7.935 -3.021 -21.457 1.00 0.00 O ATOM 1621 OE2 GLU A 234 -6.775 -1.790 -20.076 1.00 0.00 O ATOM 0 H GLU A 234 -8.661 -6.468 -17.248 1.00 0.00 H new ATOM 0 HA GLU A 234 -6.973 -5.009 -19.226 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -9.396 -4.800 -19.681 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -9.695 -4.337 -18.018 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -9.765 -2.390 -19.538 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -8.511 -2.220 -18.325 1.00 0.00 H new ATOM 1628 N ARG A 235 -6.044 -3.381 -17.595 1.00 0.00 N ATOM 1629 CA ARG A 235 -5.173 -2.618 -16.689 1.00 0.00 C ATOM 1630 C ARG A 235 -6.015 -1.614 -15.880 1.00 0.00 C ATOM 1631 O ARG A 235 -6.634 -0.716 -16.459 1.00 0.00 O ATOM 1632 CB ARG A 235 -4.083 -1.900 -17.561 1.00 0.00 C ATOM 1633 CG ARG A 235 -2.738 -1.567 -16.869 1.00 0.00 C ATOM 1634 CD ARG A 235 -2.783 -0.388 -15.885 1.00 0.00 C ATOM 1635 NE ARG A 235 -1.420 -0.047 -15.429 1.00 0.00 N ATOM 1636 CZ ARG A 235 -1.111 0.703 -14.365 1.00 0.00 C ATOM 1637 NH1 ARG A 235 -2.050 1.180 -13.552 1.00 0.00 N ATOM 1638 NH2 ARG A 235 0.165 0.948 -14.113 1.00 0.00 N ATOM 0 H ARG A 235 -5.886 -3.148 -18.576 1.00 0.00 H new ATOM 0 HA ARG A 235 -4.679 -3.273 -15.971 1.00 0.00 H new ATOM 0 HB2 ARG A 235 -3.873 -2.529 -18.426 1.00 0.00 H new ATOM 0 HB3 ARG A 235 -4.509 -0.971 -17.939 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -2.394 -2.452 -16.335 1.00 0.00 H new ATOM 0 HG3 ARG A 235 -1.996 -1.350 -17.638 1.00 0.00 H new ATOM 0 HD2 ARG A 235 -3.240 0.477 -16.365 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -3.407 -0.644 -15.029 1.00 0.00 H new ATOM 0 HE ARG A 235 -0.643 -0.417 -15.976 1.00 0.00 H new ATOM 0 HH11 ARG A 235 -3.033 0.976 -13.733 1.00 0.00 H new ATOM 0 HH12 ARG A 235 -1.787 1.749 -12.748 1.00 0.00 H new ATOM 0 HH21 ARG A 235 0.888 0.568 -14.724 1.00 0.00 H new ATOM 0 HH22 ARG A 235 0.426 1.517 -13.308 1.00 0.00 H new ATOM 1652 N GLY A 236 -6.035 -1.783 -14.548 1.00 0.00 N ATOM 1653 CA GLY A 236 -6.818 -0.921 -13.659 1.00 0.00 C ATOM 1654 C GLY A 236 -6.026 -0.471 -12.442 1.00 0.00 C ATOM 1655 O GLY A 236 -4.881 -0.017 -12.581 1.00 0.00 O ATOM 0 H GLY A 236 -5.513 -2.514 -14.065 1.00 0.00 H new ATOM 0 HA2 GLY A 236 -7.157 -0.045 -14.213 1.00 0.00 H new ATOM 0 HA3 GLY A 236 -7.709 -1.456 -13.331 1.00 0.00 H new ATOM 1659 N PHE A 237 -6.628 -0.627 -11.248 1.00 0.00 N ATOM 1660 CA PHE A 237 -6.066 -0.130 -9.977 1.00 0.00 C ATOM 1661 C PHE A 237 -5.054 -1.131 -9.399 1.00 0.00 C ATOM 1662 O PHE A 237 -4.924 -2.260 -9.881 1.00 0.00 O ATOM 1663 CB PHE A 237 -7.199 0.130 -8.943 1.00 0.00 C ATOM 1664 CG PHE A 237 -8.359 0.962 -9.478 1.00 0.00 C ATOM 1665 CD1 PHE A 237 -9.541 0.358 -9.914 1.00 0.00 C ATOM 1666 CD2 PHE A 237 -8.265 2.351 -9.554 1.00 0.00 C ATOM 1667 CE1 PHE A 237 -10.586 1.115 -10.409 1.00 0.00 C ATOM 1668 CE2 PHE A 237 -9.310 3.108 -10.047 1.00 0.00 C ATOM 1669 CZ PHE A 237 -10.471 2.490 -10.475 1.00 0.00 C ATOM 0 H PHE A 237 -7.523 -1.104 -11.137 1.00 0.00 H new ATOM 0 HA PHE A 237 -5.551 0.809 -10.182 1.00 0.00 H new ATOM 0 HB2 PHE A 237 -7.585 -0.829 -8.596 1.00 0.00 H new ATOM 0 HB3 PHE A 237 -6.774 0.636 -8.076 1.00 0.00 H new ATOM 0 HD1 PHE A 237 -9.640 -0.716 -9.863 1.00 0.00 H new ATOM 0 HD2 PHE A 237 -7.362 2.842 -9.223 1.00 0.00 H new ATOM 0 HE1 PHE A 237 -11.492 0.632 -10.744 1.00 0.00 H new ATOM 0 HE2 PHE A 237 -9.220 4.183 -10.098 1.00 0.00 H new ATOM 0 HZ PHE A 237 -11.288 3.082 -10.861 1.00 0.00 H new ATOM 1679 N TRP A 238 -4.353 -0.698 -8.348 1.00 0.00 N ATOM 1680 CA TRP A 238 -3.363 -1.518 -7.641 1.00 0.00 C ATOM 1681 C TRP A 238 -4.024 -2.265 -6.485 1.00 0.00 C ATOM 1682 O TRP A 238 -4.474 -1.648 -5.528 1.00 0.00 O ATOM 1683 CB TRP A 238 -2.207 -0.620 -7.129 1.00 0.00 C ATOM 1684 CG TRP A 238 -1.463 0.039 -8.257 1.00 0.00 C ATOM 1685 CD1 TRP A 238 -1.555 1.339 -8.673 1.00 0.00 C ATOM 1686 CD2 TRP A 238 -0.533 -0.601 -9.142 1.00 0.00 C ATOM 1687 NE1 TRP A 238 -0.747 1.538 -9.760 1.00 0.00 N ATOM 1688 CE2 TRP A 238 -0.116 0.361 -10.071 1.00 0.00 C ATOM 1689 CE3 TRP A 238 -0.024 -1.900 -9.236 1.00 0.00 C ATOM 1690 CZ2 TRP A 238 0.800 0.075 -11.078 1.00 0.00 C ATOM 1691 CZ3 TRP A 238 0.881 -2.185 -10.234 1.00 0.00 C ATOM 1692 CH2 TRP A 238 1.280 -1.200 -11.150 1.00 0.00 C ATOM 0 H TRP A 238 -4.457 0.239 -7.960 1.00 0.00 H new ATOM 0 HA TRP A 238 -2.951 -2.256 -8.329 1.00 0.00 H new ATOM 0 HB2 TRP A 238 -2.609 0.145 -6.464 1.00 0.00 H new ATOM 0 HB3 TRP A 238 -1.514 -1.221 -6.540 1.00 0.00 H new ATOM 0 HD1 TRP A 238 -2.173 2.096 -8.212 1.00 0.00 H new ATOM 0 HE1 TRP A 238 -0.633 2.420 -10.259 1.00 0.00 H new ATOM 0 HE3 TRP A 238 -0.335 -2.665 -8.540 1.00 0.00 H new ATOM 0 HZ2 TRP A 238 1.119 0.834 -11.777 1.00 0.00 H new ATOM 0 HZ3 TRP A 238 1.290 -3.182 -10.313 1.00 0.00 H new ATOM 0 HH2 TRP A 238 1.982 -1.457 -11.929 1.00 0.00 H new ATOM 1703 N TYR A 239 -4.103 -3.594 -6.601 1.00 0.00 N ATOM 1704 CA TYR A 239 -4.605 -4.474 -5.528 1.00 0.00 C ATOM 1705 C TYR A 239 -3.549 -5.536 -5.259 1.00 0.00 C ATOM 1706 O TYR A 239 -2.835 -5.955 -6.179 1.00 0.00 O ATOM 1707 CB TYR A 239 -5.932 -5.190 -5.900 1.00 0.00 C ATOM 1708 CG TYR A 239 -7.087 -4.278 -6.317 1.00 0.00 C ATOM 1709 CD1 TYR A 239 -8.003 -3.787 -5.382 1.00 0.00 C ATOM 1710 CD2 TYR A 239 -7.280 -3.938 -7.655 1.00 0.00 C ATOM 1711 CE1 TYR A 239 -9.056 -2.982 -5.773 1.00 0.00 C ATOM 1712 CE2 TYR A 239 -8.322 -3.138 -8.044 1.00 0.00 C ATOM 1713 CZ TYR A 239 -9.211 -2.663 -7.106 1.00 0.00 C ATOM 1714 OH TYR A 239 -10.252 -1.857 -7.506 1.00 0.00 O ATOM 0 H TYR A 239 -3.821 -4.097 -7.443 1.00 0.00 H new ATOM 0 HA TYR A 239 -4.804 -3.852 -4.655 1.00 0.00 H new ATOM 0 HB2 TYR A 239 -5.731 -5.886 -6.715 1.00 0.00 H new ATOM 0 HB3 TYR A 239 -6.254 -5.785 -5.045 1.00 0.00 H new ATOM 0 HD1 TYR A 239 -7.886 -4.041 -4.339 1.00 0.00 H new ATOM 0 HD2 TYR A 239 -6.594 -4.313 -8.400 1.00 0.00 H new ATOM 0 HE1 TYR A 239 -9.753 -2.605 -5.039 1.00 0.00 H new ATOM 0 HE2 TYR A 239 -8.446 -2.880 -9.085 1.00 0.00 H new ATOM 0 HH TYR A 239 -10.130 -0.958 -7.136 1.00 0.00 H new ATOM 1724 N ASP A 240 -3.479 -5.993 -4.011 1.00 0.00 N ATOM 1725 CA ASP A 240 -2.592 -7.095 -3.623 1.00 0.00 C ATOM 1726 C ASP A 240 -3.278 -8.427 -3.959 1.00 0.00 C ATOM 1727 O ASP A 240 -4.505 -8.477 -4.099 1.00 0.00 O ATOM 1728 CB ASP A 240 -2.234 -7.006 -2.120 1.00 0.00 C ATOM 1729 CG ASP A 240 -3.439 -7.204 -1.180 1.00 0.00 C ATOM 1730 OD1 ASP A 240 -4.378 -6.382 -1.210 1.00 0.00 O ATOM 1731 OD2 ASP A 240 -3.436 -8.161 -0.383 1.00 0.00 O ATOM 0 H ASP A 240 -4.031 -5.615 -3.241 1.00 0.00 H new ATOM 0 HA ASP A 240 -1.657 -7.028 -4.179 1.00 0.00 H new ATOM 0 HB2 ASP A 240 -1.479 -7.758 -1.891 1.00 0.00 H new ATOM 0 HB3 ASP A 240 -1.785 -6.033 -1.920 1.00 0.00 H new ATOM 1736 N ALA A 241 -2.477 -9.486 -4.122 1.00 0.00 N ATOM 1737 CA ALA A 241 -2.968 -10.813 -4.512 1.00 0.00 C ATOM 1738 C ALA A 241 -1.921 -11.885 -4.212 1.00 0.00 C ATOM 1739 O ALA A 241 -0.725 -11.672 -4.437 1.00 0.00 O ATOM 1740 CB ALA A 241 -3.362 -10.847 -5.998 1.00 0.00 C ATOM 0 H ALA A 241 -1.467 -9.447 -3.987 1.00 0.00 H new ATOM 0 HA ALA A 241 -3.860 -11.024 -3.923 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -3.722 -11.843 -6.256 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -4.151 -10.117 -6.182 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -2.493 -10.605 -6.610 1.00 0.00 H new ATOM 1746 N GLU A 242 -2.391 -13.049 -3.734 1.00 0.00 N ATOM 1747 CA GLU A 242 -1.523 -14.171 -3.358 1.00 0.00 C ATOM 1748 C GLU A 242 -1.311 -15.094 -4.565 1.00 0.00 C ATOM 1749 O GLU A 242 -2.262 -15.681 -5.063 1.00 0.00 O ATOM 1750 CB GLU A 242 -2.146 -14.978 -2.197 1.00 0.00 C ATOM 1751 CG GLU A 242 -1.283 -16.174 -1.752 1.00 0.00 C ATOM 1752 CD GLU A 242 -1.998 -17.119 -0.790 1.00 0.00 C ATOM 1753 OE1 GLU A 242 -2.973 -17.769 -1.218 1.00 0.00 O ATOM 1754 OE2 GLU A 242 -1.585 -17.242 0.381 1.00 0.00 O ATOM 0 H GLU A 242 -3.384 -13.236 -3.598 1.00 0.00 H new ATOM 0 HA GLU A 242 -0.564 -13.769 -3.032 1.00 0.00 H new ATOM 0 HB2 GLU A 242 -2.302 -14.315 -1.346 1.00 0.00 H new ATOM 0 HB3 GLU A 242 -3.127 -15.341 -2.502 1.00 0.00 H new ATOM 0 HG2 GLU A 242 -0.971 -16.734 -2.633 1.00 0.00 H new ATOM 0 HG3 GLU A 242 -0.377 -15.800 -1.275 1.00 0.00 H new ATOM 1761 N ILE A 243 -0.058 -15.237 -4.997 1.00 0.00 N ATOM 1762 CA ILE A 243 0.310 -16.071 -6.153 1.00 0.00 C ATOM 1763 C ILE A 243 -0.038 -17.551 -5.882 1.00 0.00 C ATOM 1764 O ILE A 243 0.329 -18.106 -4.844 1.00 0.00 O ATOM 1765 CB ILE A 243 1.835 -15.908 -6.508 1.00 0.00 C ATOM 1766 CG1 ILE A 243 2.209 -14.392 -6.637 1.00 0.00 C ATOM 1767 CG2 ILE A 243 2.221 -16.702 -7.790 1.00 0.00 C ATOM 1768 CD1 ILE A 243 1.353 -13.591 -7.608 1.00 0.00 C ATOM 0 H ILE A 243 0.738 -14.777 -4.556 1.00 0.00 H new ATOM 0 HA ILE A 243 -0.268 -15.734 -7.014 1.00 0.00 H new ATOM 0 HB ILE A 243 2.415 -16.334 -5.689 1.00 0.00 H new ATOM 0 HG12 ILE A 243 2.138 -13.932 -5.651 1.00 0.00 H new ATOM 0 HG13 ILE A 243 3.251 -14.317 -6.950 1.00 0.00 H new ATOM 0 HG21 ILE A 243 3.282 -16.562 -7.999 1.00 0.00 H new ATOM 0 HG22 ILE A 243 2.018 -17.762 -7.636 1.00 0.00 H new ATOM 0 HG23 ILE A 243 1.634 -16.339 -8.634 1.00 0.00 H new ATOM 0 HD11 ILE A 243 1.693 -12.555 -7.624 1.00 0.00 H new ATOM 0 HD12 ILE A 243 1.441 -14.017 -8.607 1.00 0.00 H new ATOM 0 HD13 ILE A 243 0.311 -13.626 -7.289 1.00 0.00 H new ATOM 1780 N SER A 244 -0.801 -18.142 -6.809 1.00 0.00 N ATOM 1781 CA SER A 244 -1.334 -19.503 -6.700 1.00 0.00 C ATOM 1782 C SER A 244 -0.575 -20.473 -7.620 1.00 0.00 C ATOM 1783 O SER A 244 -0.331 -21.632 -7.245 1.00 0.00 O ATOM 1784 CB SER A 244 -2.830 -19.482 -7.068 1.00 0.00 C ATOM 1785 OG SER A 244 -3.404 -20.773 -6.982 1.00 0.00 O ATOM 0 H SER A 244 -1.071 -17.676 -7.675 1.00 0.00 H new ATOM 0 HA SER A 244 -1.206 -19.853 -5.676 1.00 0.00 H new ATOM 0 HB2 SER A 244 -3.360 -18.802 -6.401 1.00 0.00 H new ATOM 0 HB3 SER A 244 -2.951 -19.095 -8.080 1.00 0.00 H new ATOM 0 HG SER A 244 -4.353 -20.725 -7.220 1.00 0.00 H new ATOM 1791 N ARG A 245 -0.215 -19.996 -8.827 1.00 0.00 N ATOM 1792 CA ARG A 245 0.406 -20.840 -9.874 1.00 0.00 C ATOM 1793 C ARG A 245 1.097 -19.933 -10.903 1.00 0.00 C ATOM 1794 O ARG A 245 0.590 -18.860 -11.206 1.00 0.00 O ATOM 1795 CB ARG A 245 -0.708 -21.737 -10.531 1.00 0.00 C ATOM 1796 CG ARG A 245 -0.261 -22.957 -11.401 1.00 0.00 C ATOM 1797 CD ARG A 245 0.247 -22.605 -12.817 1.00 0.00 C ATOM 1798 NE ARG A 245 0.324 -23.788 -13.703 1.00 0.00 N ATOM 1799 CZ ARG A 245 1.398 -24.574 -13.887 1.00 0.00 C ATOM 1800 NH1 ARG A 245 2.546 -24.361 -13.249 1.00 0.00 N ATOM 1801 NH2 ARG A 245 1.306 -25.587 -14.742 1.00 0.00 N ATOM 0 H ARG A 245 -0.344 -19.023 -9.105 1.00 0.00 H new ATOM 0 HA ARG A 245 1.162 -21.500 -9.449 1.00 0.00 H new ATOM 0 HB2 ARG A 245 -1.345 -22.115 -9.731 1.00 0.00 H new ATOM 0 HB3 ARG A 245 -1.328 -21.093 -11.155 1.00 0.00 H new ATOM 0 HG2 ARG A 245 0.528 -23.490 -10.872 1.00 0.00 H new ATOM 0 HG3 ARG A 245 -1.102 -23.644 -11.495 1.00 0.00 H new ATOM 0 HD2 ARG A 245 -0.416 -21.864 -13.263 1.00 0.00 H new ATOM 0 HD3 ARG A 245 1.233 -22.147 -12.742 1.00 0.00 H new ATOM 0 HE ARG A 245 -0.519 -24.030 -14.224 1.00 0.00 H new ATOM 0 HH11 ARG A 245 2.630 -23.581 -12.597 1.00 0.00 H new ATOM 0 HH12 ARG A 245 3.342 -24.977 -13.412 1.00 0.00 H new ATOM 0 HH21 ARG A 245 0.433 -25.754 -15.242 1.00 0.00 H new ATOM 0 HH22 ARG A 245 2.108 -26.197 -14.898 1.00 0.00 H new ATOM 1815 N LYS A 246 2.251 -20.369 -11.427 1.00 0.00 N ATOM 1816 CA LYS A 246 2.943 -19.682 -12.534 1.00 0.00 C ATOM 1817 C LYS A 246 3.415 -20.724 -13.560 1.00 0.00 C ATOM 1818 O LYS A 246 3.778 -21.848 -13.188 1.00 0.00 O ATOM 1819 CB LYS A 246 4.149 -18.838 -12.008 1.00 0.00 C ATOM 1820 CG LYS A 246 5.381 -19.668 -11.584 1.00 0.00 C ATOM 1821 CD LYS A 246 6.560 -18.807 -11.096 1.00 0.00 C ATOM 1822 CE LYS A 246 7.789 -19.651 -10.717 1.00 0.00 C ATOM 1823 NZ LYS A 246 8.927 -18.801 -10.281 1.00 0.00 N ATOM 0 H LYS A 246 2.733 -21.206 -11.098 1.00 0.00 H new ATOM 0 HA LYS A 246 2.247 -18.993 -13.012 1.00 0.00 H new ATOM 0 HB2 LYS A 246 4.451 -18.136 -12.786 1.00 0.00 H new ATOM 0 HB3 LYS A 246 3.816 -18.245 -11.156 1.00 0.00 H new ATOM 0 HG2 LYS A 246 5.090 -20.356 -10.790 1.00 0.00 H new ATOM 0 HG3 LYS A 246 5.709 -20.275 -12.428 1.00 0.00 H new ATOM 0 HD2 LYS A 246 6.836 -18.099 -11.877 1.00 0.00 H new ATOM 0 HD3 LYS A 246 6.245 -18.222 -10.232 1.00 0.00 H new ATOM 0 HE2 LYS A 246 7.523 -20.342 -9.917 1.00 0.00 H new ATOM 0 HE3 LYS A 246 8.093 -20.255 -11.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 9.803 -19.361 -10.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 9.023 -17.991 -10.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 8.752 -18.455 -9.316 1.00 0.00 H new ATOM 1837 N ARG A 247 3.354 -20.363 -14.843 1.00 0.00 N ATOM 1838 CA ARG A 247 3.963 -21.137 -15.933 1.00 0.00 C ATOM 1839 C ARG A 247 4.248 -20.203 -17.106 1.00 0.00 C ATOM 1840 O ARG A 247 3.326 -19.657 -17.713 1.00 0.00 O ATOM 1841 CB ARG A 247 3.064 -22.334 -16.374 1.00 0.00 C ATOM 1842 CG ARG A 247 3.506 -23.031 -17.692 1.00 0.00 C ATOM 1843 CD ARG A 247 2.886 -24.429 -17.882 1.00 0.00 C ATOM 1844 NE ARG A 247 3.556 -25.446 -17.036 1.00 0.00 N ATOM 1845 CZ ARG A 247 3.952 -26.664 -17.455 1.00 0.00 C ATOM 1846 NH1 ARG A 247 3.643 -27.092 -18.674 1.00 0.00 N ATOM 1847 NH2 ARG A 247 4.649 -27.455 -16.644 1.00 0.00 N ATOM 0 H ARG A 247 2.877 -19.519 -15.160 1.00 0.00 H new ATOM 0 HA ARG A 247 4.897 -21.569 -15.574 1.00 0.00 H new ATOM 0 HB2 ARG A 247 3.052 -23.075 -15.574 1.00 0.00 H new ATOM 0 HB3 ARG A 247 2.041 -21.977 -16.494 1.00 0.00 H new ATOM 0 HG2 ARG A 247 3.230 -22.401 -18.538 1.00 0.00 H new ATOM 0 HG3 ARG A 247 4.592 -23.119 -17.701 1.00 0.00 H new ATOM 0 HD2 ARG A 247 1.825 -24.393 -17.636 1.00 0.00 H new ATOM 0 HD3 ARG A 247 2.961 -24.721 -18.930 1.00 0.00 H new ATOM 0 HE ARG A 247 3.731 -25.205 -16.060 1.00 0.00 H new ATOM 0 HH11 ARG A 247 3.102 -26.497 -19.301 1.00 0.00 H new ATOM 0 HH12 ARG A 247 3.947 -28.015 -18.983 1.00 0.00 H new ATOM 0 HH21 ARG A 247 4.885 -27.140 -15.703 1.00 0.00 H new ATOM 0 HH22 ARG A 247 4.948 -28.377 -16.963 1.00 0.00 H new ATOM 1861 N GLU A 248 5.529 -20.021 -17.420 1.00 0.00 N ATOM 1862 CA GLU A 248 5.957 -19.250 -18.584 1.00 0.00 C ATOM 1863 C GLU A 248 6.316 -20.230 -19.705 1.00 0.00 C ATOM 1864 O GLU A 248 7.171 -21.099 -19.524 1.00 0.00 O ATOM 1865 CB GLU A 248 7.172 -18.368 -18.204 1.00 0.00 C ATOM 1866 CG GLU A 248 7.668 -17.415 -19.313 1.00 0.00 C ATOM 1867 CD GLU A 248 8.858 -16.535 -18.880 1.00 0.00 C ATOM 1868 OE1 GLU A 248 8.750 -15.823 -17.865 1.00 0.00 O ATOM 1869 OE2 GLU A 248 9.904 -16.538 -19.561 1.00 0.00 O ATOM 0 H GLU A 248 6.300 -20.405 -16.873 1.00 0.00 H new ATOM 0 HA GLU A 248 5.158 -18.592 -18.926 1.00 0.00 H new ATOM 0 HB2 GLU A 248 6.909 -17.774 -17.328 1.00 0.00 H new ATOM 0 HB3 GLU A 248 7.996 -19.019 -17.912 1.00 0.00 H new ATOM 0 HG2 GLU A 248 7.959 -18.003 -20.183 1.00 0.00 H new ATOM 0 HG3 GLU A 248 6.845 -16.772 -19.624 1.00 0.00 H new ATOM 1876 N THR A 249 5.635 -20.094 -20.845 1.00 0.00 N ATOM 1877 CA THR A 249 5.986 -20.799 -22.087 1.00 0.00 C ATOM 1878 C THR A 249 7.073 -19.997 -22.833 1.00 0.00 C ATOM 1879 O THR A 249 7.616 -19.028 -22.283 1.00 0.00 O ATOM 1880 CB THR A 249 4.715 -21.001 -22.987 1.00 0.00 C ATOM 1881 OG1 THR A 249 4.119 -19.729 -23.282 1.00 0.00 O ATOM 1882 CG2 THR A 249 3.670 -21.900 -22.301 1.00 0.00 C ATOM 0 H THR A 249 4.819 -19.489 -20.936 1.00 0.00 H new ATOM 0 HA THR A 249 6.376 -21.788 -21.846 1.00 0.00 H new ATOM 0 HB THR A 249 5.037 -21.489 -23.907 1.00 0.00 H new ATOM 0 HG1 THR A 249 3.328 -19.861 -23.845 1.00 0.00 H new ATOM 0 HG21 THR A 249 2.805 -22.016 -22.954 1.00 0.00 H new ATOM 0 HG22 THR A 249 4.107 -22.878 -22.100 1.00 0.00 H new ATOM 0 HG23 THR A 249 3.357 -21.443 -21.362 1.00 0.00 H new ATOM 1890 N ARG A 250 7.389 -20.386 -24.078 1.00 0.00 N ATOM 1891 CA ARG A 250 8.478 -19.753 -24.839 1.00 0.00 C ATOM 1892 C ARG A 250 8.152 -18.288 -25.198 1.00 0.00 C ATOM 1893 O ARG A 250 9.043 -17.436 -25.229 1.00 0.00 O ATOM 1894 CB ARG A 250 8.790 -20.542 -26.137 1.00 0.00 C ATOM 1895 CG ARG A 250 10.084 -20.062 -26.843 1.00 0.00 C ATOM 1896 CD ARG A 250 11.343 -20.420 -26.029 1.00 0.00 C ATOM 1897 NE ARG A 250 12.585 -19.867 -26.601 1.00 0.00 N ATOM 1898 CZ ARG A 250 13.821 -20.204 -26.202 1.00 0.00 C ATOM 1899 NH1 ARG A 250 14.021 -21.213 -25.355 1.00 0.00 N ATOM 1900 NH2 ARG A 250 14.866 -19.548 -26.683 1.00 0.00 N ATOM 0 H ARG A 250 6.908 -21.133 -24.578 1.00 0.00 H new ATOM 0 HA ARG A 250 9.356 -19.765 -24.193 1.00 0.00 H new ATOM 0 HB2 ARG A 250 8.885 -21.601 -25.898 1.00 0.00 H new ATOM 0 HB3 ARG A 250 7.950 -20.445 -26.825 1.00 0.00 H new ATOM 0 HG2 ARG A 250 10.149 -20.516 -27.832 1.00 0.00 H new ATOM 0 HG3 ARG A 250 10.040 -18.983 -26.990 1.00 0.00 H new ATOM 0 HD2 ARG A 250 11.225 -20.052 -25.010 1.00 0.00 H new ATOM 0 HD3 ARG A 250 11.431 -21.505 -25.968 1.00 0.00 H new ATOM 0 HE ARG A 250 12.498 -19.181 -27.351 1.00 0.00 H new ATOM 0 HH11 ARG A 250 13.227 -21.744 -24.998 1.00 0.00 H new ATOM 0 HH12 ARG A 250 14.968 -21.454 -25.063 1.00 0.00 H new ATOM 0 HH21 ARG A 250 14.729 -18.791 -27.353 1.00 0.00 H new ATOM 0 HH22 ARG A 250 15.808 -19.800 -26.383 1.00 0.00 H new ATOM 1914 N THR A 251 6.870 -18.002 -25.463 1.00 0.00 N ATOM 1915 CA THR A 251 6.455 -16.697 -26.001 1.00 0.00 C ATOM 1916 C THR A 251 5.221 -16.144 -25.243 1.00 0.00 C ATOM 1917 O THR A 251 4.490 -15.291 -25.763 1.00 0.00 O ATOM 1918 CB THR A 251 6.183 -16.825 -27.553 1.00 0.00 C ATOM 1919 OG1 THR A 251 6.986 -17.889 -28.110 1.00 0.00 O ATOM 1920 CG2 THR A 251 6.532 -15.535 -28.313 1.00 0.00 C ATOM 0 H THR A 251 6.102 -18.656 -25.314 1.00 0.00 H new ATOM 0 HA THR A 251 7.261 -15.979 -25.852 1.00 0.00 H new ATOM 0 HB THR A 251 5.118 -17.030 -27.667 1.00 0.00 H new ATOM 0 HG1 THR A 251 6.810 -17.963 -29.071 1.00 0.00 H new ATOM 0 HG21 THR A 251 6.328 -15.672 -29.375 1.00 0.00 H new ATOM 0 HG22 THR A 251 5.927 -14.713 -27.931 1.00 0.00 H new ATOM 0 HG23 THR A 251 7.588 -15.305 -28.173 1.00 0.00 H new ATOM 1928 N ALA A 252 5.027 -16.604 -23.984 1.00 0.00 N ATOM 1929 CA ALA A 252 3.950 -16.108 -23.094 1.00 0.00 C ATOM 1930 C ALA A 252 4.279 -16.411 -21.624 1.00 0.00 C ATOM 1931 O ALA A 252 4.604 -17.547 -21.292 1.00 0.00 O ATOM 1932 CB ALA A 252 2.590 -16.731 -23.470 1.00 0.00 C ATOM 0 H ALA A 252 5.609 -17.325 -23.559 1.00 0.00 H new ATOM 0 HA ALA A 252 3.882 -15.028 -23.224 1.00 0.00 H new ATOM 0 HB1 ALA A 252 1.818 -16.350 -22.801 1.00 0.00 H new ATOM 0 HB2 ALA A 252 2.341 -16.469 -24.498 1.00 0.00 H new ATOM 0 HB3 ALA A 252 2.648 -17.815 -23.376 1.00 0.00 H new ATOM 1938 N ARG A 253 4.201 -15.390 -20.746 1.00 0.00 N ATOM 1939 CA ARG A 253 4.342 -15.583 -19.293 1.00 0.00 C ATOM 1940 C ARG A 253 2.946 -15.614 -18.656 1.00 0.00 C ATOM 1941 O ARG A 253 2.302 -14.563 -18.492 1.00 0.00 O ATOM 1942 CB ARG A 253 5.214 -14.462 -18.650 1.00 0.00 C ATOM 1943 CG ARG A 253 5.568 -14.725 -17.160 1.00 0.00 C ATOM 1944 CD ARG A 253 6.297 -13.545 -16.497 1.00 0.00 C ATOM 1945 NE ARG A 253 7.497 -13.121 -17.252 1.00 0.00 N ATOM 1946 CZ ARG A 253 7.884 -11.848 -17.440 1.00 0.00 C ATOM 1947 NH1 ARG A 253 7.205 -10.846 -16.906 1.00 0.00 N ATOM 1948 NH2 ARG A 253 8.969 -11.581 -18.147 1.00 0.00 N ATOM 0 H ARG A 253 4.041 -14.421 -21.022 1.00 0.00 H new ATOM 0 HA ARG A 253 4.851 -16.530 -19.111 1.00 0.00 H new ATOM 0 HB2 ARG A 253 6.137 -14.359 -19.221 1.00 0.00 H new ATOM 0 HB3 ARG A 253 4.684 -13.513 -18.726 1.00 0.00 H new ATOM 0 HG2 ARG A 253 4.653 -14.936 -16.607 1.00 0.00 H new ATOM 0 HG3 ARG A 253 6.194 -15.615 -17.093 1.00 0.00 H new ATOM 0 HD2 ARG A 253 5.611 -12.702 -16.409 1.00 0.00 H new ATOM 0 HD3 ARG A 253 6.589 -13.825 -15.485 1.00 0.00 H new ATOM 0 HE ARG A 253 8.076 -13.853 -17.662 1.00 0.00 H new ATOM 0 HH11 ARG A 253 6.376 -11.035 -16.343 1.00 0.00 H new ATOM 0 HH12 ARG A 253 7.511 -9.885 -17.057 1.00 0.00 H new ATOM 0 HH21 ARG A 253 9.514 -12.342 -18.551 1.00 0.00 H new ATOM 0 HH22 ARG A 253 9.261 -10.614 -18.288 1.00 0.00 H new ATOM 1962 N GLU A 254 2.464 -16.821 -18.328 1.00 0.00 N ATOM 1963 CA GLU A 254 1.174 -17.000 -17.658 1.00 0.00 C ATOM 1964 C GLU A 254 1.379 -17.031 -16.138 1.00 0.00 C ATOM 1965 O GLU A 254 2.353 -17.610 -15.641 1.00 0.00 O ATOM 1966 CB GLU A 254 0.470 -18.281 -18.164 1.00 0.00 C ATOM 1967 CG GLU A 254 -0.914 -18.549 -17.539 1.00 0.00 C ATOM 1968 CD GLU A 254 -1.611 -19.773 -18.150 1.00 0.00 C ATOM 1969 OE1 GLU A 254 -1.085 -20.896 -18.004 1.00 0.00 O ATOM 1970 OE2 GLU A 254 -2.686 -19.619 -18.777 1.00 0.00 O ATOM 0 H GLU A 254 2.956 -17.694 -18.519 1.00 0.00 H new ATOM 0 HA GLU A 254 0.525 -16.158 -17.897 1.00 0.00 H new ATOM 0 HB2 GLU A 254 0.357 -18.213 -19.246 1.00 0.00 H new ATOM 0 HB3 GLU A 254 1.115 -19.136 -17.964 1.00 0.00 H new ATOM 0 HG2 GLU A 254 -0.801 -18.698 -16.465 1.00 0.00 H new ATOM 0 HG3 GLU A 254 -1.546 -17.671 -17.674 1.00 0.00 H new ATOM 1977 N LEU A 255 0.459 -16.384 -15.418 1.00 0.00 N ATOM 1978 CA LEU A 255 0.518 -16.236 -13.965 1.00 0.00 C ATOM 1979 C LEU A 255 -0.919 -16.223 -13.431 1.00 0.00 C ATOM 1980 O LEU A 255 -1.801 -15.642 -14.052 1.00 0.00 O ATOM 1981 CB LEU A 255 1.308 -14.923 -13.631 1.00 0.00 C ATOM 1982 CG LEU A 255 1.676 -14.606 -12.135 1.00 0.00 C ATOM 1983 CD1 LEU A 255 0.506 -14.008 -11.340 1.00 0.00 C ATOM 1984 CD2 LEU A 255 2.251 -15.845 -11.427 1.00 0.00 C ATOM 0 H LEU A 255 -0.360 -15.942 -15.836 1.00 0.00 H new ATOM 0 HA LEU A 255 1.044 -17.062 -13.485 1.00 0.00 H new ATOM 0 HB2 LEU A 255 2.238 -14.947 -14.199 1.00 0.00 H new ATOM 0 HB3 LEU A 255 0.724 -14.084 -14.010 1.00 0.00 H new ATOM 0 HG LEU A 255 2.449 -13.838 -12.168 1.00 0.00 H new ATOM 0 HD11 LEU A 255 0.824 -13.812 -10.316 1.00 0.00 H new ATOM 0 HD12 LEU A 255 0.188 -13.075 -11.806 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -0.326 -14.712 -11.333 1.00 0.00 H new ATOM 0 HD21 LEU A 255 2.495 -15.594 -10.395 1.00 0.00 H new ATOM 0 HD22 LEU A 255 1.513 -16.647 -11.440 1.00 0.00 H new ATOM 0 HD23 LEU A 255 3.153 -16.174 -11.944 1.00 0.00 H new ATOM 1996 N TYR A 256 -1.136 -16.881 -12.291 1.00 0.00 N ATOM 1997 CA TYR A 256 -2.432 -16.940 -11.603 1.00 0.00 C ATOM 1998 C TYR A 256 -2.255 -16.395 -10.185 1.00 0.00 C ATOM 1999 O TYR A 256 -1.460 -16.943 -9.408 1.00 0.00 O ATOM 2000 CB TYR A 256 -2.964 -18.391 -11.542 1.00 0.00 C ATOM 2001 CG TYR A 256 -3.283 -19.017 -12.910 1.00 0.00 C ATOM 2002 CD1 TYR A 256 -2.589 -20.132 -13.387 1.00 0.00 C ATOM 2003 CD2 TYR A 256 -4.305 -18.500 -13.711 1.00 0.00 C ATOM 2004 CE1 TYR A 256 -2.902 -20.706 -14.604 1.00 0.00 C ATOM 2005 CE2 TYR A 256 -4.615 -19.067 -14.930 1.00 0.00 C ATOM 2006 CZ TYR A 256 -3.916 -20.169 -15.370 1.00 0.00 C ATOM 2007 OH TYR A 256 -4.238 -20.743 -16.579 1.00 0.00 O ATOM 0 H TYR A 256 -0.402 -17.399 -11.808 1.00 0.00 H new ATOM 0 HA TYR A 256 -3.156 -16.340 -12.154 1.00 0.00 H new ATOM 0 HB2 TYR A 256 -2.226 -19.013 -11.036 1.00 0.00 H new ATOM 0 HB3 TYR A 256 -3.867 -18.407 -10.931 1.00 0.00 H new ATOM 0 HD1 TYR A 256 -1.792 -20.553 -12.792 1.00 0.00 H new ATOM 0 HD2 TYR A 256 -4.863 -17.640 -13.369 1.00 0.00 H new ATOM 0 HE1 TYR A 256 -2.356 -21.570 -14.954 1.00 0.00 H new ATOM 0 HE2 TYR A 256 -5.404 -18.648 -15.537 1.00 0.00 H new ATOM 0 HH TYR A 256 -4.974 -20.245 -16.992 1.00 0.00 H new ATOM 2017 N ALA A 257 -2.988 -15.318 -9.864 1.00 0.00 N ATOM 2018 CA ALA A 257 -2.956 -14.671 -8.546 1.00 0.00 C ATOM 2019 C ALA A 257 -4.376 -14.591 -7.957 1.00 0.00 C ATOM 2020 O ALA A 257 -5.343 -14.284 -8.663 1.00 0.00 O ATOM 2021 CB ALA A 257 -2.330 -13.270 -8.663 1.00 0.00 C ATOM 0 H ALA A 257 -3.626 -14.868 -10.520 1.00 0.00 H new ATOM 0 HA ALA A 257 -2.342 -15.267 -7.871 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -2.310 -12.797 -7.681 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -1.313 -13.357 -9.045 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -2.923 -12.662 -9.346 1.00 0.00 H new ATOM 2027 N ASN A 258 -4.470 -14.895 -6.661 1.00 0.00 N ATOM 2028 CA ASN A 258 -5.707 -14.831 -5.876 1.00 0.00 C ATOM 2029 C ASN A 258 -5.931 -13.381 -5.449 1.00 0.00 C ATOM 2030 O ASN A 258 -5.341 -12.930 -4.461 1.00 0.00 O ATOM 2031 CB ASN A 258 -5.600 -15.746 -4.622 1.00 0.00 C ATOM 2032 CG ASN A 258 -5.198 -17.181 -4.952 1.00 0.00 C ATOM 2033 OD1 ASN A 258 -5.593 -17.730 -5.982 1.00 0.00 O ATOM 2034 ND2 ASN A 258 -4.387 -17.792 -4.092 1.00 0.00 N ATOM 0 H ASN A 258 -3.666 -15.201 -6.112 1.00 0.00 H new ATOM 0 HA ASN A 258 -6.546 -15.179 -6.479 1.00 0.00 H new ATOM 0 HB2 ASN A 258 -4.870 -15.321 -3.933 1.00 0.00 H new ATOM 0 HB3 ASN A 258 -6.559 -15.755 -4.105 1.00 0.00 H new ATOM 0 HD21 ASN A 258 -4.073 -18.745 -4.276 1.00 0.00 H new ATOM 0 HD22 ASN A 258 -4.079 -17.307 -3.249 1.00 0.00 H new ATOM 2041 N VAL A 259 -6.782 -12.670 -6.194 1.00 0.00 N ATOM 2042 CA VAL A 259 -7.013 -11.224 -6.023 1.00 0.00 C ATOM 2043 C VAL A 259 -7.610 -10.925 -4.645 1.00 0.00 C ATOM 2044 O VAL A 259 -8.516 -11.617 -4.199 1.00 0.00 O ATOM 2045 CB VAL A 259 -7.973 -10.694 -7.150 1.00 0.00 C ATOM 2046 CG1 VAL A 259 -8.440 -9.236 -6.909 1.00 0.00 C ATOM 2047 CG2 VAL A 259 -7.318 -10.857 -8.543 1.00 0.00 C ATOM 0 H VAL A 259 -7.339 -13.083 -6.943 1.00 0.00 H new ATOM 0 HA VAL A 259 -6.053 -10.714 -6.099 1.00 0.00 H new ATOM 0 HB VAL A 259 -8.874 -11.307 -7.116 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -9.100 -8.927 -7.720 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -8.977 -9.178 -5.962 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -7.572 -8.577 -6.876 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -7.997 -10.485 -9.310 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -6.388 -10.290 -8.576 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -7.108 -11.911 -8.725 1.00 0.00 H new ATOM 2057 N VAL A 260 -7.061 -9.905 -3.975 1.00 0.00 N ATOM 2058 CA VAL A 260 -7.493 -9.482 -2.638 1.00 0.00 C ATOM 2059 C VAL A 260 -8.033 -8.042 -2.741 1.00 0.00 C ATOM 2060 O VAL A 260 -7.273 -7.091 -2.950 1.00 0.00 O ATOM 2061 CB VAL A 260 -6.307 -9.569 -1.597 1.00 0.00 C ATOM 2062 CG1 VAL A 260 -6.779 -9.255 -0.152 1.00 0.00 C ATOM 2063 CG2 VAL A 260 -5.581 -10.942 -1.657 1.00 0.00 C ATOM 0 H VAL A 260 -6.296 -9.344 -4.350 1.00 0.00 H new ATOM 0 HA VAL A 260 -8.277 -10.149 -2.278 1.00 0.00 H new ATOM 0 HB VAL A 260 -5.587 -8.802 -1.883 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -5.932 -9.326 0.531 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -7.191 -8.247 -0.115 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -7.545 -9.971 0.144 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -4.773 -10.959 -0.925 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -6.290 -11.739 -1.433 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -5.170 -11.093 -2.655 1.00 0.00 H new ATOM 2073 N LEU A 261 -9.363 -7.912 -2.644 1.00 0.00 N ATOM 2074 CA LEU A 261 -10.082 -6.628 -2.755 1.00 0.00 C ATOM 2075 C LEU A 261 -10.247 -5.987 -1.352 1.00 0.00 C ATOM 2076 O LEU A 261 -9.385 -6.176 -0.484 1.00 0.00 O ATOM 2077 CB LEU A 261 -11.455 -6.888 -3.448 1.00 0.00 C ATOM 2078 CG LEU A 261 -11.398 -7.449 -4.904 1.00 0.00 C ATOM 2079 CD1 LEU A 261 -12.811 -7.750 -5.443 1.00 0.00 C ATOM 2080 CD2 LEU A 261 -10.636 -6.483 -5.842 1.00 0.00 C ATOM 0 H LEU A 261 -9.983 -8.706 -2.484 1.00 0.00 H new ATOM 0 HA LEU A 261 -9.516 -5.921 -3.362 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -12.022 -7.587 -2.833 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -12.014 -5.952 -3.463 1.00 0.00 H new ATOM 0 HG LEU A 261 -10.849 -8.390 -4.876 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -12.738 -8.139 -6.459 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -13.294 -8.490 -4.805 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -13.402 -6.834 -5.447 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -10.611 -6.898 -6.850 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -11.142 -5.518 -5.860 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -9.617 -6.351 -5.479 1.00 0.00 H new ATOM 2092 N GLY A 262 -11.324 -5.186 -1.164 1.00 0.00 N ATOM 2093 CA GLY A 262 -11.639 -4.557 0.124 1.00 0.00 C ATOM 2094 C GLY A 262 -11.753 -5.546 1.280 1.00 0.00 C ATOM 2095 O GLY A 262 -10.891 -5.582 2.165 1.00 0.00 O ATOM 0 H GLY A 262 -11.991 -4.964 -1.903 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -10.866 -3.825 0.359 1.00 0.00 H new ATOM 0 HA3 GLY A 262 -12.578 -4.011 0.031 1.00 0.00 H new ATOM 2099 N ASP A 263 -12.836 -6.330 1.277 1.00 0.00 N ATOM 2100 CA ASP A 263 -13.029 -7.459 2.214 1.00 0.00 C ATOM 2101 C ASP A 263 -13.261 -8.764 1.436 1.00 0.00 C ATOM 2102 O ASP A 263 -13.144 -9.858 2.001 1.00 0.00 O ATOM 2103 CB ASP A 263 -14.205 -7.181 3.182 1.00 0.00 C ATOM 2104 CG ASP A 263 -13.961 -5.952 4.079 1.00 0.00 C ATOM 2105 OD1 ASP A 263 -13.393 -6.106 5.181 1.00 0.00 O ATOM 2106 OD2 ASP A 263 -14.310 -4.821 3.675 1.00 0.00 O ATOM 0 H ASP A 263 -13.610 -6.205 0.625 1.00 0.00 H new ATOM 0 HA ASP A 263 -12.123 -7.567 2.811 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -15.117 -7.029 2.605 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -14.368 -8.057 3.810 1.00 0.00 H new ATOM 2111 N ASP A 264 -13.597 -8.632 0.133 1.00 0.00 N ATOM 2112 CA ASP A 264 -13.797 -9.774 -0.784 1.00 0.00 C ATOM 2113 C ASP A 264 -12.470 -10.197 -1.435 1.00 0.00 C ATOM 2114 O ASP A 264 -11.439 -9.532 -1.260 1.00 0.00 O ATOM 2115 CB ASP A 264 -14.832 -9.409 -1.882 1.00 0.00 C ATOM 2116 CG ASP A 264 -16.233 -9.138 -1.317 1.00 0.00 C ATOM 2117 OD1 ASP A 264 -16.596 -7.960 -1.127 1.00 0.00 O ATOM 2118 OD2 ASP A 264 -16.972 -10.109 -1.052 1.00 0.00 O ATOM 0 H ASP A 264 -13.737 -7.725 -0.313 1.00 0.00 H new ATOM 0 HA ASP A 264 -14.177 -10.612 -0.200 1.00 0.00 H new ATOM 0 HB2 ASP A 264 -14.486 -8.527 -2.421 1.00 0.00 H new ATOM 0 HB3 ASP A 264 -14.889 -10.222 -2.605 1.00 0.00 H new ATOM 2123 N SER A 265 -12.515 -11.303 -2.202 1.00 0.00 N ATOM 2124 CA SER A 265 -11.344 -11.839 -2.910 1.00 0.00 C ATOM 2125 C SER A 265 -11.781 -12.637 -4.163 1.00 0.00 C ATOM 2126 O SER A 265 -12.765 -13.379 -4.119 1.00 0.00 O ATOM 2127 CB SER A 265 -10.504 -12.716 -1.945 1.00 0.00 C ATOM 2128 OG SER A 265 -11.276 -13.766 -1.391 1.00 0.00 O ATOM 0 H SER A 265 -13.365 -11.848 -2.346 1.00 0.00 H new ATOM 0 HA SER A 265 -10.722 -11.011 -3.251 1.00 0.00 H new ATOM 0 HB2 SER A 265 -9.651 -13.134 -2.481 1.00 0.00 H new ATOM 0 HB3 SER A 265 -10.104 -12.095 -1.143 1.00 0.00 H new ATOM 0 HG SER A 265 -10.717 -14.301 -0.789 1.00 0.00 H new ATOM 2134 N LEU A 266 -11.048 -12.455 -5.283 1.00 0.00 N ATOM 2135 CA LEU A 266 -11.295 -13.164 -6.557 1.00 0.00 C ATOM 2136 C LEU A 266 -10.157 -14.187 -6.782 1.00 0.00 C ATOM 2137 O LEU A 266 -9.118 -13.832 -7.353 1.00 0.00 O ATOM 2138 CB LEU A 266 -11.346 -12.140 -7.745 1.00 0.00 C ATOM 2139 CG LEU A 266 -12.191 -10.841 -7.525 1.00 0.00 C ATOM 2140 CD1 LEU A 266 -12.047 -9.862 -8.715 1.00 0.00 C ATOM 2141 CD2 LEU A 266 -13.675 -11.163 -7.248 1.00 0.00 C ATOM 0 H LEU A 266 -10.262 -11.807 -5.328 1.00 0.00 H new ATOM 0 HA LEU A 266 -12.253 -13.682 -6.512 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -10.324 -11.844 -7.982 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -11.739 -12.656 -8.621 1.00 0.00 H new ATOM 0 HG LEU A 266 -11.792 -10.348 -6.638 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -12.647 -8.971 -8.528 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -11.001 -9.578 -8.828 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -12.392 -10.347 -9.629 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -14.227 -10.235 -7.101 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -14.094 -11.704 -8.096 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -13.753 -11.778 -6.351 1.00 0.00 H new ATOM 2153 N ASN A 267 -10.329 -15.440 -6.307 1.00 0.00 N ATOM 2154 CA ASN A 267 -9.271 -16.479 -6.420 1.00 0.00 C ATOM 2155 C ASN A 267 -9.040 -16.880 -7.894 1.00 0.00 C ATOM 2156 O ASN A 267 -9.997 -16.910 -8.684 1.00 0.00 O ATOM 2157 CB ASN A 267 -9.597 -17.747 -5.568 1.00 0.00 C ATOM 2158 CG ASN A 267 -10.796 -18.577 -6.064 1.00 0.00 C ATOM 2159 OD1 ASN A 267 -11.772 -18.042 -6.600 1.00 0.00 O ATOM 2160 ND2 ASN A 267 -10.714 -19.897 -5.911 1.00 0.00 N ATOM 0 H ASN A 267 -11.181 -15.759 -5.845 1.00 0.00 H new ATOM 0 HA ASN A 267 -8.356 -16.037 -6.025 1.00 0.00 H new ATOM 0 HB2 ASN A 267 -8.715 -18.388 -5.547 1.00 0.00 H new ATOM 0 HB3 ASN A 267 -9.790 -17.436 -4.541 1.00 0.00 H new ATOM 0 HD21 ASN A 267 -11.470 -20.497 -6.241 1.00 0.00 H new ATOM 0 HD22 ASN A 267 -9.895 -20.309 -5.464 1.00 0.00 H new ATOM 2167 N ASP A 268 -7.761 -17.154 -8.239 1.00 0.00 N ATOM 2168 CA ASP A 268 -7.339 -17.665 -9.568 1.00 0.00 C ATOM 2169 C ASP A 268 -7.746 -16.703 -10.707 1.00 0.00 C ATOM 2170 O ASP A 268 -8.773 -16.899 -11.369 1.00 0.00 O ATOM 2171 CB ASP A 268 -7.883 -19.111 -9.807 1.00 0.00 C ATOM 2172 CG ASP A 268 -7.525 -19.710 -11.185 1.00 0.00 C ATOM 2173 OD1 ASP A 268 -8.436 -19.889 -12.031 1.00 0.00 O ATOM 2174 OD2 ASP A 268 -6.339 -20.016 -11.422 1.00 0.00 O ATOM 0 H ASP A 268 -6.981 -17.025 -7.595 1.00 0.00 H new ATOM 0 HA ASP A 268 -6.250 -17.716 -9.574 1.00 0.00 H new ATOM 0 HB2 ASP A 268 -7.493 -19.766 -9.028 1.00 0.00 H new ATOM 0 HB3 ASP A 268 -8.968 -19.100 -9.700 1.00 0.00 H new ATOM 2179 N CYS A 269 -7.006 -15.597 -10.835 1.00 0.00 N ATOM 2180 CA CYS A 269 -7.112 -14.678 -11.982 1.00 0.00 C ATOM 2181 C CYS A 269 -5.805 -14.724 -12.793 1.00 0.00 C ATOM 2182 O CYS A 269 -4.722 -14.551 -12.218 1.00 0.00 O ATOM 2183 CB CYS A 269 -7.400 -13.246 -11.486 1.00 0.00 C ATOM 2184 SG CYS A 269 -8.908 -13.105 -10.504 1.00 0.00 S ATOM 0 H CYS A 269 -6.312 -15.309 -10.145 1.00 0.00 H new ATOM 0 HA CYS A 269 -7.936 -14.986 -12.625 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -6.555 -12.901 -10.889 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -7.475 -12.581 -12.347 1.00 0.00 H new ATOM 0 HG CYS A 269 -8.671 -13.492 -9.286 1.00 0.00 H new ATOM 2190 N ARG A 270 -5.906 -14.981 -14.112 1.00 0.00 N ATOM 2191 CA ARG A 270 -4.754 -14.928 -15.024 1.00 0.00 C ATOM 2192 C ARG A 270 -4.335 -13.463 -15.224 1.00 0.00 C ATOM 2193 O ARG A 270 -5.087 -12.671 -15.790 1.00 0.00 O ATOM 2194 CB ARG A 270 -5.076 -15.601 -16.387 1.00 0.00 C ATOM 2195 CG ARG A 270 -3.901 -15.556 -17.398 1.00 0.00 C ATOM 2196 CD ARG A 270 -4.216 -16.245 -18.735 1.00 0.00 C ATOM 2197 NE ARG A 270 -3.147 -16.016 -19.731 1.00 0.00 N ATOM 2198 CZ ARG A 270 -3.173 -16.427 -21.010 1.00 0.00 C ATOM 2199 NH1 ARG A 270 -4.179 -17.162 -21.474 1.00 0.00 N ATOM 2200 NH2 ARG A 270 -2.175 -16.090 -21.820 1.00 0.00 N ATOM 0 H ARG A 270 -6.783 -15.229 -14.569 1.00 0.00 H new ATOM 0 HA ARG A 270 -3.929 -15.484 -14.579 1.00 0.00 H new ATOM 0 HB2 ARG A 270 -5.354 -16.640 -16.212 1.00 0.00 H new ATOM 0 HB3 ARG A 270 -5.943 -15.110 -16.829 1.00 0.00 H new ATOM 0 HG2 ARG A 270 -3.635 -14.516 -17.588 1.00 0.00 H new ATOM 0 HG3 ARG A 270 -3.028 -16.031 -16.950 1.00 0.00 H new ATOM 0 HD2 ARG A 270 -4.340 -17.316 -18.573 1.00 0.00 H new ATOM 0 HD3 ARG A 270 -5.163 -15.870 -19.124 1.00 0.00 H new ATOM 0 HE ARG A 270 -2.321 -15.503 -19.421 1.00 0.00 H new ATOM 0 HH11 ARG A 270 -4.948 -17.423 -20.856 1.00 0.00 H new ATOM 0 HH12 ARG A 270 -4.182 -17.465 -22.448 1.00 0.00 H new ATOM 0 HH21 ARG A 270 -1.401 -15.526 -21.469 1.00 0.00 H new ATOM 0 HH22 ARG A 270 -2.183 -16.396 -22.793 1.00 0.00 H new ATOM 2214 N ILE A 271 -3.143 -13.112 -14.733 1.00 0.00 N ATOM 2215 CA ILE A 271 -2.650 -11.728 -14.744 1.00 0.00 C ATOM 2216 C ILE A 271 -1.788 -11.493 -15.988 1.00 0.00 C ATOM 2217 O ILE A 271 -0.811 -12.204 -16.219 1.00 0.00 O ATOM 2218 CB ILE A 271 -1.831 -11.377 -13.448 1.00 0.00 C ATOM 2219 CG1 ILE A 271 -2.657 -11.744 -12.162 1.00 0.00 C ATOM 2220 CG2 ILE A 271 -1.397 -9.877 -13.446 1.00 0.00 C ATOM 2221 CD1 ILE A 271 -3.998 -11.045 -12.017 1.00 0.00 C ATOM 0 H ILE A 271 -2.492 -13.777 -14.317 1.00 0.00 H new ATOM 0 HA ILE A 271 -3.519 -11.071 -14.766 1.00 0.00 H new ATOM 0 HB ILE A 271 -0.920 -11.975 -13.443 1.00 0.00 H new ATOM 0 HG12 ILE A 271 -2.827 -12.821 -12.157 1.00 0.00 H new ATOM 0 HG13 ILE A 271 -2.051 -11.513 -11.286 1.00 0.00 H new ATOM 0 HG21 ILE A 271 -0.833 -9.663 -12.538 1.00 0.00 H new ATOM 0 HG22 ILE A 271 -0.773 -9.678 -14.317 1.00 0.00 H new ATOM 0 HG23 ILE A 271 -2.282 -9.242 -13.481 1.00 0.00 H new ATOM 0 HD11 ILE A 271 -4.481 -11.372 -11.096 1.00 0.00 H new ATOM 0 HD12 ILE A 271 -3.844 -9.966 -11.983 1.00 0.00 H new ATOM 0 HD13 ILE A 271 -4.632 -11.294 -12.868 1.00 0.00 H new ATOM 2233 N ILE A 272 -2.175 -10.494 -16.771 1.00 0.00 N ATOM 2234 CA ILE A 272 -1.486 -10.098 -18.006 1.00 0.00 C ATOM 2235 C ILE A 272 -0.304 -9.160 -17.688 1.00 0.00 C ATOM 2236 O ILE A 272 0.770 -9.260 -18.290 1.00 0.00 O ATOM 2237 CB ILE A 272 -2.531 -9.398 -18.956 1.00 0.00 C ATOM 2238 CG1 ILE A 272 -3.674 -10.400 -19.309 1.00 0.00 C ATOM 2239 CG2 ILE A 272 -1.891 -8.790 -20.230 1.00 0.00 C ATOM 2240 CD1 ILE A 272 -4.735 -9.854 -20.242 1.00 0.00 C ATOM 0 H ILE A 272 -2.993 -9.920 -16.566 1.00 0.00 H new ATOM 0 HA ILE A 272 -1.076 -10.976 -18.505 1.00 0.00 H new ATOM 0 HB ILE A 272 -2.950 -8.551 -18.412 1.00 0.00 H new ATOM 0 HG12 ILE A 272 -3.232 -11.287 -19.764 1.00 0.00 H new ATOM 0 HG13 ILE A 272 -4.154 -10.721 -18.385 1.00 0.00 H new ATOM 0 HG21 ILE A 272 -2.665 -8.324 -20.839 1.00 0.00 H new ATOM 0 HG22 ILE A 272 -1.154 -8.040 -19.944 1.00 0.00 H new ATOM 0 HG23 ILE A 272 -1.403 -9.578 -20.804 1.00 0.00 H new ATOM 0 HD11 ILE A 272 -5.486 -10.622 -20.429 1.00 0.00 H new ATOM 0 HD12 ILE A 272 -5.210 -8.986 -19.785 1.00 0.00 H new ATOM 0 HD13 ILE A 272 -4.274 -9.560 -21.185 1.00 0.00 H new ATOM 2252 N PHE A 273 -0.501 -8.299 -16.681 1.00 0.00 N ATOM 2253 CA PHE A 273 0.383 -7.150 -16.393 1.00 0.00 C ATOM 2254 C PHE A 273 1.411 -7.517 -15.306 1.00 0.00 C ATOM 2255 O PHE A 273 1.641 -6.781 -14.340 1.00 0.00 O ATOM 2256 CB PHE A 273 -0.511 -5.946 -16.014 1.00 0.00 C ATOM 2257 CG PHE A 273 -1.617 -5.705 -17.042 1.00 0.00 C ATOM 2258 CD1 PHE A 273 -1.336 -5.098 -18.267 1.00 0.00 C ATOM 2259 CD2 PHE A 273 -2.922 -6.142 -16.811 1.00 0.00 C ATOM 2260 CE1 PHE A 273 -2.320 -4.938 -19.223 1.00 0.00 C ATOM 2261 CE2 PHE A 273 -3.906 -5.973 -17.763 1.00 0.00 C ATOM 2262 CZ PHE A 273 -3.608 -5.375 -18.970 1.00 0.00 C ATOM 0 H PHE A 273 -1.285 -8.377 -16.034 1.00 0.00 H new ATOM 0 HA PHE A 273 0.972 -6.875 -17.268 1.00 0.00 H new ATOM 0 HB2 PHE A 273 -0.958 -6.121 -15.035 1.00 0.00 H new ATOM 0 HB3 PHE A 273 0.105 -5.051 -15.928 1.00 0.00 H new ATOM 0 HD1 PHE A 273 -0.335 -4.748 -18.470 1.00 0.00 H new ATOM 0 HD2 PHE A 273 -3.165 -6.619 -15.873 1.00 0.00 H new ATOM 0 HE1 PHE A 273 -2.084 -4.472 -20.168 1.00 0.00 H new ATOM 0 HE2 PHE A 273 -4.912 -6.310 -17.563 1.00 0.00 H new ATOM 0 HZ PHE A 273 -4.379 -5.248 -19.716 1.00 0.00 H new ATOM 2272 N VAL A 274 2.078 -8.650 -15.557 1.00 0.00 N ATOM 2273 CA VAL A 274 3.045 -9.284 -14.639 1.00 0.00 C ATOM 2274 C VAL A 274 4.384 -8.512 -14.531 1.00 0.00 C ATOM 2275 O VAL A 274 5.158 -8.750 -13.595 1.00 0.00 O ATOM 2276 CB VAL A 274 3.319 -10.763 -15.083 1.00 0.00 C ATOM 2277 CG1 VAL A 274 2.053 -11.629 -14.910 1.00 0.00 C ATOM 2278 CG2 VAL A 274 3.821 -10.820 -16.550 1.00 0.00 C ATOM 0 H VAL A 274 1.960 -9.169 -16.427 1.00 0.00 H new ATOM 0 HA VAL A 274 2.590 -9.266 -13.649 1.00 0.00 H new ATOM 0 HB VAL A 274 4.102 -11.166 -14.441 1.00 0.00 H new ATOM 0 HG11 VAL A 274 2.266 -12.651 -15.224 1.00 0.00 H new ATOM 0 HG12 VAL A 274 1.751 -11.626 -13.863 1.00 0.00 H new ATOM 0 HG13 VAL A 274 1.247 -11.222 -15.521 1.00 0.00 H new ATOM 0 HG21 VAL A 274 4.003 -11.857 -16.832 1.00 0.00 H new ATOM 0 HG22 VAL A 274 3.066 -10.392 -17.210 1.00 0.00 H new ATOM 0 HG23 VAL A 274 4.747 -10.251 -16.640 1.00 0.00 H new ATOM 2288 N ASP A 275 4.653 -7.609 -15.488 1.00 0.00 N ATOM 2289 CA ASP A 275 5.898 -6.795 -15.505 1.00 0.00 C ATOM 2290 C ASP A 275 5.708 -5.487 -14.734 1.00 0.00 C ATOM 2291 O ASP A 275 6.687 -4.812 -14.398 1.00 0.00 O ATOM 2292 CB ASP A 275 6.336 -6.487 -16.962 1.00 0.00 C ATOM 2293 CG ASP A 275 6.698 -7.758 -17.736 1.00 0.00 C ATOM 2294 OD1 ASP A 275 5.783 -8.437 -18.248 1.00 0.00 O ATOM 2295 OD2 ASP A 275 7.895 -8.110 -17.814 1.00 0.00 O ATOM 0 H ASP A 275 4.025 -7.417 -16.269 1.00 0.00 H new ATOM 0 HA ASP A 275 6.680 -7.378 -15.018 1.00 0.00 H new ATOM 0 HB2 ASP A 275 5.531 -5.965 -17.479 1.00 0.00 H new ATOM 0 HB3 ASP A 275 7.194 -5.815 -16.948 1.00 0.00 H new ATOM 2300 N GLU A 276 4.441 -5.136 -14.457 1.00 0.00 N ATOM 2301 CA GLU A 276 4.080 -3.894 -13.752 1.00 0.00 C ATOM 2302 C GLU A 276 3.856 -4.140 -12.243 1.00 0.00 C ATOM 2303 O GLU A 276 3.501 -3.220 -11.524 1.00 0.00 O ATOM 2304 CB GLU A 276 2.819 -3.266 -14.394 1.00 0.00 C ATOM 2305 CG GLU A 276 2.983 -2.852 -15.872 1.00 0.00 C ATOM 2306 CD GLU A 276 1.773 -2.065 -16.403 1.00 0.00 C ATOM 2307 OE1 GLU A 276 1.630 -0.867 -16.055 1.00 0.00 O ATOM 2308 OE2 GLU A 276 0.939 -2.637 -17.144 1.00 0.00 O ATOM 0 H GLU A 276 3.636 -5.707 -14.716 1.00 0.00 H new ATOM 0 HA GLU A 276 4.913 -3.198 -13.849 1.00 0.00 H new ATOM 0 HB2 GLU A 276 1.998 -3.979 -14.320 1.00 0.00 H new ATOM 0 HB3 GLU A 276 2.533 -2.388 -13.815 1.00 0.00 H new ATOM 0 HG2 GLU A 276 3.882 -2.244 -15.978 1.00 0.00 H new ATOM 0 HG3 GLU A 276 3.128 -3.744 -16.482 1.00 0.00 H new ATOM 2315 N VAL A 277 4.102 -5.373 -11.771 1.00 0.00 N ATOM 2316 CA VAL A 277 3.830 -5.780 -10.369 1.00 0.00 C ATOM 2317 C VAL A 277 4.901 -5.227 -9.402 1.00 0.00 C ATOM 2318 O VAL A 277 6.067 -5.105 -9.772 1.00 0.00 O ATOM 2319 CB VAL A 277 3.768 -7.348 -10.252 1.00 0.00 C ATOM 2320 CG1 VAL A 277 3.386 -7.809 -8.825 1.00 0.00 C ATOM 2321 CG2 VAL A 277 2.798 -7.930 -11.299 1.00 0.00 C ATOM 0 H VAL A 277 4.494 -6.120 -12.344 1.00 0.00 H new ATOM 0 HA VAL A 277 2.865 -5.359 -10.088 1.00 0.00 H new ATOM 0 HB VAL A 277 4.768 -7.732 -10.453 1.00 0.00 H new ATOM 0 HG11 VAL A 277 3.355 -8.898 -8.791 1.00 0.00 H new ATOM 0 HG12 VAL A 277 4.127 -7.444 -8.114 1.00 0.00 H new ATOM 0 HG13 VAL A 277 2.406 -7.410 -8.564 1.00 0.00 H new ATOM 0 HG21 VAL A 277 2.768 -9.015 -11.203 1.00 0.00 H new ATOM 0 HG22 VAL A 277 1.800 -7.523 -11.136 1.00 0.00 H new ATOM 0 HG23 VAL A 277 3.139 -7.663 -12.299 1.00 0.00 H new ATOM 2331 N PHE A 278 4.483 -4.891 -8.163 1.00 0.00 N ATOM 2332 CA PHE A 278 5.382 -4.417 -7.084 1.00 0.00 C ATOM 2333 C PHE A 278 5.179 -5.275 -5.818 1.00 0.00 C ATOM 2334 O PHE A 278 4.155 -5.946 -5.676 1.00 0.00 O ATOM 2335 CB PHE A 278 5.129 -2.918 -6.775 1.00 0.00 C ATOM 2336 CG PHE A 278 5.405 -2.000 -7.963 1.00 0.00 C ATOM 2337 CD1 PHE A 278 4.385 -1.623 -8.836 1.00 0.00 C ATOM 2338 CD2 PHE A 278 6.691 -1.536 -8.224 1.00 0.00 C ATOM 2339 CE1 PHE A 278 4.645 -0.815 -9.926 1.00 0.00 C ATOM 2340 CE2 PHE A 278 6.942 -0.726 -9.313 1.00 0.00 C ATOM 2341 CZ PHE A 278 5.921 -0.367 -10.164 1.00 0.00 C ATOM 0 H PHE A 278 3.505 -4.941 -7.879 1.00 0.00 H new ATOM 0 HA PHE A 278 6.414 -4.521 -7.418 1.00 0.00 H new ATOM 0 HB2 PHE A 278 4.094 -2.789 -6.459 1.00 0.00 H new ATOM 0 HB3 PHE A 278 5.758 -2.616 -5.938 1.00 0.00 H new ATOM 0 HD1 PHE A 278 3.377 -1.968 -8.657 1.00 0.00 H new ATOM 0 HD2 PHE A 278 7.502 -1.813 -7.567 1.00 0.00 H new ATOM 0 HE1 PHE A 278 3.843 -0.535 -10.593 1.00 0.00 H new ATOM 0 HE2 PHE A 278 7.945 -0.372 -9.499 1.00 0.00 H new ATOM 0 HZ PHE A 278 6.123 0.265 -11.016 1.00 0.00 H new ATOM 2351 N LYS A 279 6.172 -5.258 -4.908 1.00 0.00 N ATOM 2352 CA LYS A 279 6.173 -6.101 -3.688 1.00 0.00 C ATOM 2353 C LYS A 279 5.389 -5.443 -2.539 1.00 0.00 C ATOM 2354 O LYS A 279 5.312 -4.214 -2.456 1.00 0.00 O ATOM 2355 CB LYS A 279 7.643 -6.392 -3.262 1.00 0.00 C ATOM 2356 CG LYS A 279 7.799 -7.377 -2.075 1.00 0.00 C ATOM 2357 CD LYS A 279 9.231 -7.948 -1.917 1.00 0.00 C ATOM 2358 CE LYS A 279 9.619 -8.959 -3.020 1.00 0.00 C ATOM 2359 NZ LYS A 279 8.788 -10.201 -2.979 1.00 0.00 N ATOM 0 H LYS A 279 6.996 -4.663 -4.994 1.00 0.00 H new ATOM 0 HA LYS A 279 5.670 -7.040 -3.917 1.00 0.00 H new ATOM 0 HB2 LYS A 279 8.181 -6.793 -4.121 1.00 0.00 H new ATOM 0 HB3 LYS A 279 8.122 -5.449 -2.998 1.00 0.00 H new ATOM 0 HG2 LYS A 279 7.518 -6.867 -1.153 1.00 0.00 H new ATOM 0 HG3 LYS A 279 7.101 -8.204 -2.208 1.00 0.00 H new ATOM 0 HD2 LYS A 279 9.945 -7.124 -1.924 1.00 0.00 H new ATOM 0 HD3 LYS A 279 9.314 -8.434 -0.945 1.00 0.00 H new ATOM 0 HE2 LYS A 279 9.511 -8.486 -3.996 1.00 0.00 H new ATOM 0 HE3 LYS A 279 10.670 -9.226 -2.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 9.030 -10.807 -3.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 8.974 -10.714 -2.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 7.781 -9.946 -3.026 1.00 0.00 H new ATOM 2373 N ILE A 280 4.779 -6.282 -1.675 1.00 0.00 N ATOM 2374 CA ILE A 280 4.172 -5.834 -0.407 1.00 0.00 C ATOM 2375 C ILE A 280 5.219 -5.956 0.713 1.00 0.00 C ATOM 2376 O ILE A 280 5.820 -7.024 0.900 1.00 0.00 O ATOM 2377 CB ILE A 280 2.886 -6.671 -0.041 1.00 0.00 C ATOM 2378 CG1 ILE A 280 1.806 -6.569 -1.167 1.00 0.00 C ATOM 2379 CG2 ILE A 280 2.291 -6.247 1.330 1.00 0.00 C ATOM 2380 CD1 ILE A 280 1.314 -5.164 -1.474 1.00 0.00 C ATOM 0 H ILE A 280 4.694 -7.285 -1.838 1.00 0.00 H new ATOM 0 HA ILE A 280 3.858 -4.797 -0.522 1.00 0.00 H new ATOM 0 HB ILE A 280 3.196 -7.713 0.043 1.00 0.00 H new ATOM 0 HG12 ILE A 280 2.216 -7.000 -2.080 1.00 0.00 H new ATOM 0 HG13 ILE A 280 0.950 -7.181 -0.883 1.00 0.00 H new ATOM 0 HG21 ILE A 280 1.407 -6.848 1.544 1.00 0.00 H new ATOM 0 HG22 ILE A 280 3.034 -6.402 2.113 1.00 0.00 H new ATOM 0 HG23 ILE A 280 2.014 -5.193 1.296 1.00 0.00 H new ATOM 0 HD11 ILE A 280 0.569 -5.205 -2.268 1.00 0.00 H new ATOM 0 HD12 ILE A 280 0.867 -4.731 -0.579 1.00 0.00 H new ATOM 0 HD13 ILE A 280 2.153 -4.547 -1.795 1.00 0.00 H new ATOM 2392 N GLU A 281 5.431 -4.852 1.436 1.00 0.00 N ATOM 2393 CA GLU A 281 6.419 -4.775 2.523 1.00 0.00 C ATOM 2394 C GLU A 281 5.829 -5.350 3.837 1.00 0.00 C ATOM 2395 O GLU A 281 4.988 -4.727 4.488 1.00 0.00 O ATOM 2396 CB GLU A 281 6.957 -3.299 2.688 1.00 0.00 C ATOM 2397 CG GLU A 281 6.014 -2.148 2.240 1.00 0.00 C ATOM 2398 CD GLU A 281 4.712 -2.014 3.060 1.00 0.00 C ATOM 2399 OE1 GLU A 281 3.679 -2.613 2.674 1.00 0.00 O ATOM 2400 OE2 GLU A 281 4.714 -1.308 4.095 1.00 0.00 O ATOM 0 H GLU A 281 4.921 -3.981 1.285 1.00 0.00 H new ATOM 0 HA GLU A 281 7.279 -5.393 2.266 1.00 0.00 H new ATOM 0 HB2 GLU A 281 7.204 -3.144 3.738 1.00 0.00 H new ATOM 0 HB3 GLU A 281 7.887 -3.213 2.126 1.00 0.00 H new ATOM 0 HG2 GLU A 281 6.561 -1.207 2.299 1.00 0.00 H new ATOM 0 HG3 GLU A 281 5.752 -2.300 1.193 1.00 0.00 H new ATOM 2407 N ARG A 282 6.278 -6.562 4.198 1.00 0.00 N ATOM 2408 CA ARG A 282 5.822 -7.282 5.410 1.00 0.00 C ATOM 2409 C ARG A 282 6.751 -6.997 6.610 1.00 0.00 C ATOM 2410 O ARG A 282 7.936 -6.857 6.401 1.00 0.00 O ATOM 2411 CB ARG A 282 5.763 -8.804 5.112 1.00 0.00 C ATOM 2412 CG ARG A 282 4.555 -9.241 4.253 1.00 0.00 C ATOM 2413 CD ARG A 282 4.560 -10.752 3.966 1.00 0.00 C ATOM 2414 NE ARG A 282 5.751 -11.143 3.197 1.00 0.00 N ATOM 2415 CZ ARG A 282 6.059 -12.380 2.796 1.00 0.00 C ATOM 2416 NH1 ARG A 282 5.274 -13.420 3.063 1.00 0.00 N ATOM 2417 NH2 ARG A 282 7.182 -12.564 2.116 1.00 0.00 N ATOM 0 H ARG A 282 6.972 -7.078 3.658 1.00 0.00 H new ATOM 0 HA ARG A 282 4.826 -6.928 5.676 1.00 0.00 H new ATOM 0 HB2 ARG A 282 6.681 -9.098 4.602 1.00 0.00 H new ATOM 0 HB3 ARG A 282 5.736 -9.346 6.057 1.00 0.00 H new ATOM 0 HG2 ARG A 282 3.631 -8.974 4.766 1.00 0.00 H new ATOM 0 HG3 ARG A 282 4.565 -8.694 3.310 1.00 0.00 H new ATOM 0 HD2 ARG A 282 4.533 -11.303 4.906 1.00 0.00 H new ATOM 0 HD3 ARG A 282 3.661 -11.023 3.412 1.00 0.00 H new ATOM 0 HE ARG A 282 6.403 -10.400 2.946 1.00 0.00 H new ATOM 0 HH11 ARG A 282 4.410 -13.285 3.587 1.00 0.00 H new ATOM 0 HH12 ARG A 282 5.536 -14.352 2.743 1.00 0.00 H new ATOM 0 HH21 ARG A 282 7.789 -11.771 1.910 1.00 0.00 H new ATOM 0 HH22 ARG A 282 7.439 -13.499 1.799 1.00 0.00 H new ATOM 2431 N PRO A 283 6.211 -6.937 7.885 1.00 0.00 N ATOM 2432 CA PRO A 283 6.998 -6.654 9.128 1.00 0.00 C ATOM 2433 C PRO A 283 8.370 -7.368 9.211 1.00 0.00 C ATOM 2434 O PRO A 283 8.434 -8.603 9.173 1.00 0.00 O ATOM 2435 CB PRO A 283 6.052 -7.154 10.247 1.00 0.00 C ATOM 2436 CG PRO A 283 4.681 -6.872 9.712 1.00 0.00 C ATOM 2437 CD PRO A 283 4.764 -7.107 8.213 1.00 0.00 C ATOM 0 HA PRO A 283 7.269 -5.600 9.186 1.00 0.00 H new ATOM 0 HB2 PRO A 283 6.193 -8.217 10.444 1.00 0.00 H new ATOM 0 HB3 PRO A 283 6.231 -6.629 11.185 1.00 0.00 H new ATOM 0 HG2 PRO A 283 3.940 -7.528 10.170 1.00 0.00 H new ATOM 0 HG3 PRO A 283 4.379 -5.848 9.931 1.00 0.00 H new ATOM 0 HD2 PRO A 283 4.412 -8.104 7.948 1.00 0.00 H new ATOM 0 HD3 PRO A 283 4.147 -6.395 7.665 1.00 0.00 H new ATOM 2445 N GLY A 284 9.458 -6.570 9.291 1.00 0.00 N ATOM 2446 CA GLY A 284 10.833 -7.094 9.319 1.00 0.00 C ATOM 2447 C GLY A 284 11.485 -7.072 7.944 1.00 0.00 C ATOM 2448 O GLY A 284 12.580 -6.533 7.770 1.00 0.00 O ATOM 0 H GLY A 284 9.404 -5.552 9.337 1.00 0.00 H new ATOM 0 HA2 GLY A 284 11.431 -6.503 10.012 1.00 0.00 H new ATOM 0 HA3 GLY A 284 10.823 -8.116 9.698 1.00 0.00 H new ATOM 2452 N GLU A 285 10.767 -7.652 6.971 1.00 0.00 N ATOM 2453 CA GLU A 285 11.116 -7.619 5.535 1.00 0.00 C ATOM 2454 C GLU A 285 10.882 -6.194 4.950 1.00 0.00 C ATOM 2455 O GLU A 285 11.507 -5.800 3.948 1.00 0.00 O ATOM 2456 CB GLU A 285 10.227 -8.673 4.796 1.00 0.00 C ATOM 2457 CG GLU A 285 10.220 -8.583 3.257 1.00 0.00 C ATOM 2458 CD GLU A 285 9.315 -9.628 2.577 1.00 0.00 C ATOM 2459 OE1 GLU A 285 9.818 -10.682 2.125 1.00 0.00 O ATOM 2460 OE2 GLU A 285 8.093 -9.405 2.498 1.00 0.00 O ATOM 0 H GLU A 285 9.908 -8.169 7.160 1.00 0.00 H new ATOM 0 HA GLU A 285 12.170 -7.860 5.398 1.00 0.00 H new ATOM 0 HB2 GLU A 285 10.565 -9.669 5.081 1.00 0.00 H new ATOM 0 HB3 GLU A 285 9.202 -8.570 5.152 1.00 0.00 H new ATOM 0 HG2 GLU A 285 9.893 -7.586 2.962 1.00 0.00 H new ATOM 0 HG3 GLU A 285 11.239 -8.705 2.891 1.00 0.00 H new ATOM 2467 N GLY A 286 10.005 -5.429 5.630 1.00 0.00 N ATOM 2468 CA GLY A 286 9.589 -4.102 5.203 1.00 0.00 C ATOM 2469 C GLY A 286 10.643 -3.056 5.502 1.00 0.00 C ATOM 2470 O GLY A 286 10.542 -2.317 6.492 1.00 0.00 O ATOM 0 H GLY A 286 9.567 -5.730 6.501 1.00 0.00 H new ATOM 0 HA2 GLY A 286 9.382 -4.113 4.133 1.00 0.00 H new ATOM 0 HA3 GLY A 286 8.659 -3.834 5.705 1.00 0.00 H new ATOM 2474 N SER A 287 11.674 -3.023 4.646 1.00 0.00 N ATOM 2475 CA SER A 287 12.792 -2.094 4.770 1.00 0.00 C ATOM 2476 C SER A 287 12.327 -0.661 4.422 1.00 0.00 C ATOM 2477 O SER A 287 11.439 -0.489 3.565 1.00 0.00 O ATOM 2478 CB SER A 287 13.952 -2.539 3.850 1.00 0.00 C ATOM 2479 OG SER A 287 14.266 -3.904 4.055 1.00 0.00 O ATOM 0 H SER A 287 11.750 -3.648 3.843 1.00 0.00 H new ATOM 0 HA SER A 287 13.152 -2.096 5.799 1.00 0.00 H new ATOM 0 HB2 SER A 287 13.677 -2.378 2.808 1.00 0.00 H new ATOM 0 HB3 SER A 287 14.832 -1.926 4.046 1.00 0.00 H new ATOM 0 HG SER A 287 15.001 -4.163 3.461 1.00 0.00 H new ATOM 2485 N PRO A 288 12.912 0.383 5.081 1.00 0.00 N ATOM 2486 CA PRO A 288 12.524 1.792 4.852 1.00 0.00 C ATOM 2487 C PRO A 288 12.954 2.268 3.456 1.00 0.00 C ATOM 2488 O PRO A 288 13.872 1.697 2.848 1.00 0.00 O ATOM 2489 CB PRO A 288 13.272 2.547 5.972 1.00 0.00 C ATOM 2490 CG PRO A 288 14.487 1.705 6.226 1.00 0.00 C ATOM 2491 CD PRO A 288 14.033 0.275 6.055 1.00 0.00 C ATOM 0 HA PRO A 288 11.446 1.953 4.882 1.00 0.00 H new ATOM 0 HB2 PRO A 288 13.543 3.556 5.661 1.00 0.00 H new ATOM 0 HB3 PRO A 288 12.658 2.643 6.868 1.00 0.00 H new ATOM 0 HG2 PRO A 288 15.286 1.949 5.526 1.00 0.00 H new ATOM 0 HG3 PRO A 288 14.879 1.875 7.229 1.00 0.00 H new ATOM 0 HD2 PRO A 288 14.835 -0.359 5.676 1.00 0.00 H new ATOM 0 HD3 PRO A 288 13.704 -0.158 7.000 1.00 0.00 H new ATOM 2499 N MET A 289 12.282 3.303 2.948 1.00 0.00 N ATOM 2500 CA MET A 289 12.511 3.808 1.592 1.00 0.00 C ATOM 2501 C MET A 289 13.719 4.768 1.600 1.00 0.00 C ATOM 2502 O MET A 289 13.574 5.993 1.619 1.00 0.00 O ATOM 2503 CB MET A 289 11.207 4.486 1.097 1.00 0.00 C ATOM 2504 CG MET A 289 11.176 4.849 -0.383 1.00 0.00 C ATOM 2505 SD MET A 289 9.643 5.691 -0.820 1.00 0.00 S ATOM 2506 CE MET A 289 9.762 5.724 -2.597 1.00 0.00 C ATOM 0 H MET A 289 11.565 3.814 3.463 1.00 0.00 H new ATOM 0 HA MET A 289 12.753 3.001 0.901 1.00 0.00 H new ATOM 0 HB2 MET A 289 10.370 3.820 1.307 1.00 0.00 H new ATOM 0 HB3 MET A 289 11.047 5.394 1.679 1.00 0.00 H new ATOM 0 HG2 MET A 289 12.025 5.490 -0.620 1.00 0.00 H new ATOM 0 HG3 MET A 289 11.281 3.945 -0.983 1.00 0.00 H new ATOM 0 HE1 MET A 289 9.371 6.671 -2.970 1.00 0.00 H new ATOM 0 HE2 MET A 289 10.806 5.620 -2.894 1.00 0.00 H new ATOM 0 HE3 MET A 289 9.182 4.902 -3.016 1.00 0.00 H new ATOM 2516 N VAL A 290 14.919 4.167 1.630 1.00 0.00 N ATOM 2517 CA VAL A 290 16.205 4.890 1.640 1.00 0.00 C ATOM 2518 C VAL A 290 16.709 5.054 0.197 1.00 0.00 C ATOM 2519 O VAL A 290 17.424 6.012 -0.136 1.00 0.00 O ATOM 2520 CB VAL A 290 17.265 4.125 2.533 1.00 0.00 C ATOM 2521 CG1 VAL A 290 17.558 2.697 1.990 1.00 0.00 C ATOM 2522 CG2 VAL A 290 18.570 4.950 2.719 1.00 0.00 C ATOM 0 H VAL A 290 15.027 3.153 1.648 1.00 0.00 H new ATOM 0 HA VAL A 290 16.061 5.879 2.075 1.00 0.00 H new ATOM 0 HB VAL A 290 16.819 4.006 3.521 1.00 0.00 H new ATOM 0 HG11 VAL A 290 18.290 2.207 2.632 1.00 0.00 H new ATOM 0 HG12 VAL A 290 16.636 2.115 1.981 1.00 0.00 H new ATOM 0 HG13 VAL A 290 17.953 2.767 0.977 1.00 0.00 H new ATOM 0 HG21 VAL A 290 19.270 4.389 3.338 1.00 0.00 H new ATOM 0 HG22 VAL A 290 19.020 5.143 1.745 1.00 0.00 H new ATOM 0 HG23 VAL A 290 18.335 5.897 3.204 1.00 0.00 H new ATOM 2532 N ASP A 291 16.310 4.092 -0.653 1.00 0.00 N ATOM 2533 CA ASP A 291 16.604 4.102 -2.087 1.00 0.00 C ATOM 2534 C ASP A 291 15.709 5.138 -2.803 1.00 0.00 C ATOM 2535 O ASP A 291 14.685 5.561 -2.243 1.00 0.00 O ATOM 2536 CB ASP A 291 16.418 2.667 -2.643 1.00 0.00 C ATOM 2537 CG ASP A 291 16.830 2.517 -4.115 1.00 0.00 C ATOM 2538 OD1 ASP A 291 15.955 2.306 -4.978 1.00 0.00 O ATOM 2539 OD2 ASP A 291 18.037 2.624 -4.410 1.00 0.00 O ATOM 0 H ASP A 291 15.769 3.280 -0.356 1.00 0.00 H new ATOM 0 HA ASP A 291 17.636 4.402 -2.268 1.00 0.00 H new ATOM 0 HB2 ASP A 291 17.003 1.974 -2.039 1.00 0.00 H new ATOM 0 HB3 ASP A 291 15.372 2.378 -2.536 1.00 0.00 H new ATOM 2544 N ASN A 292 16.107 5.527 -4.038 1.00 0.00 N ATOM 2545 CA ASN A 292 15.556 6.692 -4.776 1.00 0.00 C ATOM 2546 C ASN A 292 13.995 6.721 -4.820 1.00 0.00 C ATOM 2547 O ASN A 292 13.356 5.663 -4.947 1.00 0.00 O ATOM 2548 CB ASN A 292 16.160 6.758 -6.218 1.00 0.00 C ATOM 2549 CG ASN A 292 15.654 5.708 -7.224 1.00 0.00 C ATOM 2550 OD1 ASN A 292 15.303 4.513 -6.770 1.00 0.00 O flip ATOM 2551 ND2 ASN A 292 15.594 5.980 -8.422 1.00 0.00 N flip ATOM 0 H ASN A 292 16.832 5.033 -4.559 1.00 0.00 H new ATOM 0 HA ASN A 292 15.854 7.581 -4.220 1.00 0.00 H new ATOM 0 HB2 ASN A 292 15.958 7.748 -6.627 1.00 0.00 H new ATOM 0 HB3 ASN A 292 17.243 6.661 -6.139 1.00 0.00 H new ATOM 0 HD21 ASN A 292 15.869 6.906 -8.749 1.00 0.00 H new ATOM 0 HD22 ASN A 292 15.269 5.279 -9.088 1.00 0.00 H new ATOM 2558 N PRO A 293 13.369 7.943 -4.679 1.00 0.00 N ATOM 2559 CA PRO A 293 11.895 8.100 -4.620 1.00 0.00 C ATOM 2560 C PRO A 293 11.191 7.633 -5.905 1.00 0.00 C ATOM 2561 O PRO A 293 11.326 8.267 -6.960 1.00 0.00 O ATOM 2562 CB PRO A 293 11.679 9.625 -4.385 1.00 0.00 C ATOM 2563 CG PRO A 293 12.998 10.129 -3.886 1.00 0.00 C ATOM 2564 CD PRO A 293 14.039 9.266 -4.557 1.00 0.00 C ATOM 0 HA PRO A 293 11.464 7.482 -3.833 1.00 0.00 H new ATOM 0 HB2 PRO A 293 11.386 10.129 -5.306 1.00 0.00 H new ATOM 0 HB3 PRO A 293 10.887 9.804 -3.658 1.00 0.00 H new ATOM 0 HG2 PRO A 293 13.138 11.180 -4.138 1.00 0.00 H new ATOM 0 HG3 PRO A 293 13.063 10.050 -2.801 1.00 0.00 H new ATOM 0 HD2 PRO A 293 14.322 9.664 -5.532 1.00 0.00 H new ATOM 0 HD3 PRO A 293 14.950 9.201 -3.962 1.00 0.00 H new ATOM 2572 N MET A 294 10.472 6.510 -5.801 1.00 0.00 N ATOM 2573 CA MET A 294 9.655 5.967 -6.884 1.00 0.00 C ATOM 2574 C MET A 294 8.330 5.421 -6.318 1.00 0.00 C ATOM 2575 O MET A 294 8.272 4.873 -5.211 1.00 0.00 O ATOM 2576 CB MET A 294 10.447 4.876 -7.664 1.00 0.00 C ATOM 2577 CG MET A 294 10.885 3.642 -6.848 1.00 0.00 C ATOM 2578 SD MET A 294 9.531 2.493 -6.474 1.00 0.00 S ATOM 2579 CE MET A 294 9.095 1.884 -8.103 1.00 0.00 C ATOM 0 H MET A 294 10.443 5.948 -4.950 1.00 0.00 H new ATOM 0 HA MET A 294 9.414 6.761 -7.590 1.00 0.00 H new ATOM 0 HB2 MET A 294 9.832 4.536 -8.497 1.00 0.00 H new ATOM 0 HB3 MET A 294 11.337 5.338 -8.092 1.00 0.00 H new ATOM 0 HG2 MET A 294 11.659 3.109 -7.400 1.00 0.00 H new ATOM 0 HG3 MET A 294 11.334 3.977 -5.913 1.00 0.00 H new ATOM 0 HE1 MET A 294 8.104 2.248 -8.375 1.00 0.00 H new ATOM 0 HE2 MET A 294 9.824 2.239 -8.831 1.00 0.00 H new ATOM 0 HE3 MET A 294 9.091 0.794 -8.095 1.00 0.00 H new ATOM 2589 N ARG A 295 7.271 5.609 -7.098 1.00 0.00 N ATOM 2590 CA ARG A 295 5.927 5.082 -6.829 1.00 0.00 C ATOM 2591 C ARG A 295 5.443 4.378 -8.104 1.00 0.00 C ATOM 2592 O ARG A 295 6.259 4.059 -8.977 1.00 0.00 O ATOM 2593 CB ARG A 295 4.972 6.225 -6.370 1.00 0.00 C ATOM 2594 CG ARG A 295 5.270 6.764 -4.950 1.00 0.00 C ATOM 2595 CD ARG A 295 4.314 7.886 -4.511 1.00 0.00 C ATOM 2596 NE ARG A 295 4.510 9.120 -5.297 1.00 0.00 N ATOM 2597 CZ ARG A 295 3.570 9.761 -6.018 1.00 0.00 C ATOM 2598 NH1 ARG A 295 2.373 9.233 -6.210 1.00 0.00 N ATOM 2599 NH2 ARG A 295 3.859 10.917 -6.591 1.00 0.00 N ATOM 0 H ARG A 295 7.320 6.148 -7.963 1.00 0.00 H new ATOM 0 HA ARG A 295 5.942 4.362 -6.011 1.00 0.00 H new ATOM 0 HB2 ARG A 295 5.040 7.048 -7.081 1.00 0.00 H new ATOM 0 HB3 ARG A 295 3.945 5.861 -6.401 1.00 0.00 H new ATOM 0 HG2 ARG A 295 5.206 5.942 -4.237 1.00 0.00 H new ATOM 0 HG3 ARG A 295 6.294 7.136 -4.918 1.00 0.00 H new ATOM 0 HD2 ARG A 295 3.284 7.547 -4.619 1.00 0.00 H new ATOM 0 HD3 ARG A 295 4.469 8.101 -3.454 1.00 0.00 H new ATOM 0 HE ARG A 295 5.446 9.526 -5.294 1.00 0.00 H new ATOM 0 HH11 ARG A 295 2.147 8.323 -5.809 1.00 0.00 H new ATOM 0 HH12 ARG A 295 1.676 9.736 -6.759 1.00 0.00 H new ATOM 0 HH21 ARG A 295 4.790 11.319 -6.486 1.00 0.00 H new ATOM 0 HH22 ARG A 295 3.151 11.406 -7.138 1.00 0.00 H new ATOM 2613 N ARG A 296 4.135 4.114 -8.225 1.00 0.00 N ATOM 2614 CA ARG A 296 3.608 3.316 -9.352 1.00 0.00 C ATOM 2615 C ARG A 296 3.262 4.218 -10.540 1.00 0.00 C ATOM 2616 O ARG A 296 3.124 3.734 -11.664 1.00 0.00 O ATOM 2617 CB ARG A 296 2.394 2.468 -8.920 1.00 0.00 C ATOM 2618 CG ARG A 296 2.695 1.397 -7.846 1.00 0.00 C ATOM 2619 CD ARG A 296 2.791 1.957 -6.421 1.00 0.00 C ATOM 2620 NE ARG A 296 1.465 2.362 -5.911 1.00 0.00 N ATOM 2621 CZ ARG A 296 0.995 2.074 -4.682 1.00 0.00 C ATOM 2622 NH1 ARG A 296 1.702 1.320 -3.850 1.00 0.00 N ATOM 2623 NH2 ARG A 296 -0.190 2.496 -4.307 1.00 0.00 N ATOM 0 H ARG A 296 3.425 4.435 -7.567 1.00 0.00 H new ATOM 0 HA ARG A 296 4.390 2.626 -9.670 1.00 0.00 H new ATOM 0 HB2 ARG A 296 1.620 3.135 -8.540 1.00 0.00 H new ATOM 0 HB3 ARG A 296 1.984 1.973 -9.800 1.00 0.00 H new ATOM 0 HG2 ARG A 296 1.914 0.637 -7.876 1.00 0.00 H new ATOM 0 HG3 ARG A 296 3.633 0.900 -8.095 1.00 0.00 H new ATOM 0 HD2 ARG A 296 3.222 1.204 -5.761 1.00 0.00 H new ATOM 0 HD3 ARG A 296 3.464 2.814 -6.410 1.00 0.00 H new ATOM 0 HE ARG A 296 0.862 2.898 -6.535 1.00 0.00 H new ATOM 0 HH11 ARG A 296 2.609 0.954 -4.139 1.00 0.00 H new ATOM 0 HH12 ARG A 296 1.339 1.107 -2.921 1.00 0.00 H new ATOM 0 HH21 ARG A 296 -0.762 3.046 -4.948 1.00 0.00 H new ATOM 0 HH22 ARG A 296 -0.539 2.274 -3.375 1.00 0.00 H new ATOM 2637 N LYS A 297 3.108 5.525 -10.285 1.00 0.00 N ATOM 2638 CA LYS A 297 3.009 6.534 -11.350 1.00 0.00 C ATOM 2639 C LYS A 297 3.969 7.699 -11.042 1.00 0.00 C ATOM 2640 O LYS A 297 3.608 8.888 -11.075 1.00 0.00 O ATOM 2641 CB LYS A 297 1.536 6.999 -11.553 1.00 0.00 C ATOM 2642 CG LYS A 297 1.298 7.802 -12.863 1.00 0.00 C ATOM 2643 CD LYS A 297 -0.176 8.189 -13.085 1.00 0.00 C ATOM 2644 CE LYS A 297 -1.105 6.968 -13.236 1.00 0.00 C ATOM 2645 NZ LYS A 297 -2.534 7.359 -13.251 1.00 0.00 N ATOM 0 H LYS A 297 3.049 5.911 -9.343 1.00 0.00 H new ATOM 0 HA LYS A 297 3.314 6.093 -12.299 1.00 0.00 H new ATOM 0 HB2 LYS A 297 0.887 6.123 -11.553 1.00 0.00 H new ATOM 0 HB3 LYS A 297 1.240 7.615 -10.703 1.00 0.00 H new ATOM 0 HG2 LYS A 297 1.904 8.708 -12.840 1.00 0.00 H new ATOM 0 HG3 LYS A 297 1.642 7.210 -13.711 1.00 0.00 H new ATOM 0 HD2 LYS A 297 -0.517 8.796 -12.246 1.00 0.00 H new ATOM 0 HD3 LYS A 297 -0.252 8.809 -13.978 1.00 0.00 H new ATOM 0 HE2 LYS A 297 -0.863 6.440 -14.159 1.00 0.00 H new ATOM 0 HE3 LYS A 297 -0.927 6.273 -12.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 -3.127 6.511 -13.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 -2.724 8.011 -12.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 -2.756 7.830 -14.151 1.00 0.00 H new ATOM 2659 N SER A 298 5.218 7.330 -10.714 1.00 0.00 N ATOM 2660 CA SER A 298 6.340 8.269 -10.703 1.00 0.00 C ATOM 2661 C SER A 298 6.748 8.514 -12.168 1.00 0.00 C ATOM 2662 O SER A 298 7.440 7.684 -12.772 1.00 0.00 O ATOM 2663 CB SER A 298 7.512 7.708 -9.861 1.00 0.00 C ATOM 2664 OG SER A 298 7.770 6.345 -10.162 1.00 0.00 O ATOM 0 H SER A 298 5.472 6.378 -10.451 1.00 0.00 H new ATOM 0 HA SER A 298 6.055 9.213 -10.239 1.00 0.00 H new ATOM 0 HB2 SER A 298 8.409 8.298 -10.048 1.00 0.00 H new ATOM 0 HB3 SER A 298 7.279 7.809 -8.801 1.00 0.00 H new ATOM 0 HG SER A 298 7.768 6.218 -11.134 1.00 0.00 H new