USER MOD reduce.3.24.130724 H: found=0, std=0, add=809, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 806 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 218 TYR OH : rot 77:sc= 1.49 USER MOD Set 1.2: A 222 SER OG : rot 159:sc= 1.23 USER MOD Set 2.1: A 188 THR OG1 : rot 90:sc= 1.23 USER MOD Set 2.2: A 206 MET CE :methyl -150:sc= -0.505 (180deg=-3.02!) USER MOD Set 3.1: A 172 GLN : amide:sc= -0.363 K(o=-0.23,f=-2.5!) USER MOD Set 3.2: A 173 ASN : amide:sc= 0.128 K(o=-0.23,f=-1.6) USER MOD Set 4.1: A 157 TYR OH : rot -26:sc= 1.23 USER MOD Set 4.2: A 205 MET CE :methyl -169:sc= -0.794 (180deg=-1.18) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -148:sc= 0 (180deg=-0.00611) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -160:sc= -0.0989 (180deg=-0.587) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.0121 X(o=-0.012,f=-0.35) USER MOD Single : A 143 SER OG : rot 35:sc= 0.143 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 140:sc= 1.15 USER MOD Single : A 153 ASN : amide:sc= 1.15 K(o=1.1,f=-0.016) USER MOD Single : A 154 MET CE :methyl -174:sc= -1.63 (180deg=-2) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 159 ASN : amide:sc= 0.00508 K(o=0.0051,f=-2.8!) USER MOD Single : A 160 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 169 TYR OH : rot 180:sc=-0.00267 USER MOD Single : A 170 SER OG : rot 180:sc= 0.0375 USER MOD Single : A 171 ASN : amide:sc=-0.00747 X(o=-0.0075,f=-0.082) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 K(o=0,f=-0.5) USER MOD Single : A 183 THR OG1 : rot 79:sc= 1.74 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 HIS :FLIP no HD1:sc= -0.17 F(o=-0.71,f=-0.17) USER MOD Single : A 190 THR OG1 : rot 141:sc= 1.24 USER MOD Single : A 191 THR OG1 : rot 100:sc= 1.25 USER MOD Single : A 192 THR OG1 : rot 49:sc= 1.25 USER MOD Single : A 193 THR OG1 : rot 90:sc= 1.31 USER MOD Single : A 194 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0205) USER MOD Single : A 197 ASN : amide:sc= -0.362 X(o=-0.36,f=-0.36) USER MOD Single : A 199 THR OG1 : rot -96:sc= 1.04 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -164:sc= -0.0415 (180deg=-0.301) USER MOD Single : A 212 GLN : amide:sc= 0.607 K(o=0.61,f=-0.13) USER MOD Single : A 213 MET CE :methyl -123:sc= -1.75 (180deg=-8.98!) USER MOD Single : A 216 THR OG1 : rot 68:sc= 1.23 USER MOD Single : A 217 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 219 GLN : amide:sc= -1.05 K(o=-1.1,f=-4.1!) USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 124 9.808 -15.082 -1.782 1.00 0.00 N ATOM 2 CA GLY A 124 10.920 -14.940 -2.725 1.00 0.00 C ATOM 3 C GLY A 124 11.537 -13.532 -2.710 1.00 0.00 C ATOM 4 O GLY A 124 12.328 -13.177 -3.592 1.00 0.00 O ATOM 0 HA2 GLY A 124 11.691 -15.672 -2.484 1.00 0.00 H new ATOM 0 HA3 GLY A 124 10.568 -15.167 -3.731 1.00 0.00 H new ATOM 8 N LEU A 125 11.149 -12.717 -1.729 1.00 0.00 N ATOM 9 CA LEU A 125 11.300 -11.274 -1.653 1.00 0.00 C ATOM 10 C LEU A 125 12.480 -10.976 -0.738 1.00 0.00 C ATOM 11 O LEU A 125 12.300 -10.500 0.384 1.00 0.00 O ATOM 12 CB LEU A 125 9.983 -10.664 -1.134 1.00 0.00 C ATOM 13 CG LEU A 125 8.731 -11.069 -1.936 1.00 0.00 C ATOM 14 CD1 LEU A 125 7.498 -10.603 -1.172 1.00 0.00 C ATOM 15 CD2 LEU A 125 8.689 -10.532 -3.368 1.00 0.00 C ATOM 0 H LEU A 125 10.683 -13.086 -0.900 1.00 0.00 H new ATOM 0 HA LEU A 125 11.502 -10.831 -2.628 1.00 0.00 H new ATOM 0 HB2 LEU A 125 9.845 -10.961 -0.094 1.00 0.00 H new ATOM 0 HB3 LEU A 125 10.071 -9.578 -1.146 1.00 0.00 H new ATOM 0 HG LEU A 125 8.760 -12.154 -2.037 1.00 0.00 H new ATOM 0 HD11 LEU A 125 6.601 -10.881 -1.725 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.479 -11.074 -0.189 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.531 -9.520 -1.054 1.00 0.00 H new ATOM 0 HD21 LEU A 125 7.773 -10.867 -3.855 1.00 0.00 H new ATOM 0 HD22 LEU A 125 8.712 -9.442 -3.349 1.00 0.00 H new ATOM 0 HD23 LEU A 125 9.551 -10.904 -3.921 1.00 0.00 H new ATOM 27 N GLY A 126 13.679 -11.309 -1.216 1.00 0.00 N ATOM 28 CA GLY A 126 14.991 -11.073 -0.616 1.00 0.00 C ATOM 29 C GLY A 126 15.014 -11.188 0.904 1.00 0.00 C ATOM 30 O GLY A 126 15.104 -12.294 1.446 1.00 0.00 O ATOM 0 H GLY A 126 13.764 -11.792 -2.110 1.00 0.00 H new ATOM 0 HA2 GLY A 126 15.702 -11.786 -1.034 1.00 0.00 H new ATOM 0 HA3 GLY A 126 15.333 -10.078 -0.899 1.00 0.00 H new ATOM 34 N GLY A 127 14.941 -10.045 1.584 1.00 0.00 N ATOM 35 CA GLY A 127 14.618 -9.923 2.998 1.00 0.00 C ATOM 36 C GLY A 127 13.783 -8.660 3.187 1.00 0.00 C ATOM 37 O GLY A 127 14.205 -7.726 3.865 1.00 0.00 O ATOM 0 H GLY A 127 15.113 -9.142 1.142 1.00 0.00 H new ATOM 0 HA2 GLY A 127 14.066 -10.799 3.339 1.00 0.00 H new ATOM 0 HA3 GLY A 127 15.530 -9.869 3.593 1.00 0.00 H new ATOM 41 N TYR A 128 12.668 -8.538 2.466 1.00 0.00 N ATOM 42 CA TYR A 128 11.887 -7.307 2.458 1.00 0.00 C ATOM 43 C TYR A 128 11.182 -7.106 3.803 1.00 0.00 C ATOM 44 O TYR A 128 10.830 -8.073 4.489 1.00 0.00 O ATOM 45 CB TYR A 128 10.894 -7.306 1.271 1.00 0.00 C ATOM 46 CG TYR A 128 11.478 -6.781 -0.031 1.00 0.00 C ATOM 47 CD1 TYR A 128 12.664 -7.331 -0.550 1.00 0.00 C ATOM 48 CD2 TYR A 128 10.899 -5.668 -0.676 1.00 0.00 C ATOM 49 CE1 TYR A 128 13.299 -6.750 -1.654 1.00 0.00 C ATOM 50 CE2 TYR A 128 11.541 -5.068 -1.774 1.00 0.00 C ATOM 51 CZ TYR A 128 12.764 -5.591 -2.251 1.00 0.00 C ATOM 52 OH TYR A 128 13.442 -4.981 -3.256 1.00 0.00 O ATOM 0 H TYR A 128 12.287 -9.280 1.879 1.00 0.00 H new ATOM 0 HA TYR A 128 12.560 -6.461 2.320 1.00 0.00 H new ATOM 0 HB2 TYR A 128 10.536 -8.323 1.111 1.00 0.00 H new ATOM 0 HB3 TYR A 128 10.028 -6.701 1.537 1.00 0.00 H new ATOM 0 HD1 TYR A 128 13.090 -8.211 -0.092 1.00 0.00 H new ATOM 0 HD2 TYR A 128 9.957 -5.274 -0.324 1.00 0.00 H new ATOM 0 HE1 TYR A 128 14.202 -7.191 -2.049 1.00 0.00 H new ATOM 0 HE2 TYR A 128 11.099 -4.207 -2.253 1.00 0.00 H new ATOM 0 HH TYR A 128 12.940 -4.197 -3.561 1.00 0.00 H new ATOM 62 N MET A 129 10.974 -5.839 4.166 1.00 0.00 N ATOM 63 CA MET A 129 10.249 -5.432 5.359 1.00 0.00 C ATOM 64 C MET A 129 8.790 -5.264 4.955 1.00 0.00 C ATOM 65 O MET A 129 8.349 -4.203 4.525 1.00 0.00 O ATOM 66 CB MET A 129 10.834 -4.141 5.962 1.00 0.00 C ATOM 67 CG MET A 129 12.261 -4.342 6.490 1.00 0.00 C ATOM 68 SD MET A 129 12.456 -5.556 7.821 1.00 0.00 S ATOM 69 CE MET A 129 11.727 -4.614 9.189 1.00 0.00 C ATOM 0 H MET A 129 11.317 -5.050 3.619 1.00 0.00 H new ATOM 0 HA MET A 129 10.339 -6.186 6.141 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.836 -3.357 5.205 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.193 -3.798 6.774 1.00 0.00 H new ATOM 0 HG2 MET A 129 12.896 -4.642 5.656 1.00 0.00 H new ATOM 0 HG3 MET A 129 12.634 -3.381 6.845 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.223 -4.884 10.121 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.855 -3.547 9.005 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.664 -4.844 9.264 1.00 0.00 H new ATOM 79 N LEU A 130 8.030 -6.344 5.049 1.00 0.00 N ATOM 80 CA LEU A 130 6.578 -6.295 5.054 1.00 0.00 C ATOM 81 C LEU A 130 6.169 -5.879 6.459 1.00 0.00 C ATOM 82 O LEU A 130 6.482 -6.589 7.422 1.00 0.00 O ATOM 83 CB LEU A 130 6.042 -7.672 4.674 1.00 0.00 C ATOM 84 CG LEU A 130 4.558 -7.926 5.003 1.00 0.00 C ATOM 85 CD1 LEU A 130 3.655 -6.958 4.249 1.00 0.00 C ATOM 86 CD2 LEU A 130 4.216 -9.364 4.628 1.00 0.00 C ATOM 0 H LEU A 130 8.409 -7.288 5.125 1.00 0.00 H new ATOM 0 HA LEU A 130 6.171 -5.584 4.334 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.187 -7.815 3.603 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.642 -8.428 5.181 1.00 0.00 H new ATOM 0 HG LEU A 130 4.395 -7.767 6.069 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.614 -7.161 4.501 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.904 -5.935 4.530 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.800 -7.085 3.176 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.168 -9.560 4.855 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.391 -9.514 3.563 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.845 -10.048 5.198 1.00 0.00 H new ATOM 98 N GLY A 131 5.503 -4.731 6.579 1.00 0.00 N ATOM 99 CA GLY A 131 5.045 -4.228 7.867 1.00 0.00 C ATOM 100 C GLY A 131 3.787 -4.958 8.328 1.00 0.00 C ATOM 101 O GLY A 131 3.132 -5.644 7.535 1.00 0.00 O ATOM 0 H GLY A 131 5.268 -4.129 5.790 1.00 0.00 H new ATOM 0 HA2 GLY A 131 5.833 -4.351 8.610 1.00 0.00 H new ATOM 0 HA3 GLY A 131 4.842 -3.160 7.792 1.00 0.00 H new ATOM 105 N SER A 132 3.410 -4.767 9.587 1.00 0.00 N ATOM 106 CA SER A 132 2.174 -5.253 10.179 1.00 0.00 C ATOM 107 C SER A 132 0.975 -4.557 9.518 1.00 0.00 C ATOM 108 O SER A 132 1.148 -3.605 8.750 1.00 0.00 O ATOM 109 CB SER A 132 2.237 -4.935 11.674 1.00 0.00 C ATOM 110 OG SER A 132 3.297 -5.662 12.273 1.00 0.00 O ATOM 0 H SER A 132 3.984 -4.246 10.250 1.00 0.00 H new ATOM 0 HA SER A 132 2.055 -6.326 10.028 1.00 0.00 H new ATOM 0 HB2 SER A 132 2.387 -3.866 11.822 1.00 0.00 H new ATOM 0 HB3 SER A 132 1.291 -5.193 12.151 1.00 0.00 H new ATOM 0 HG SER A 132 3.336 -5.455 13.230 1.00 0.00 H new ATOM 116 N ALA A 133 -0.244 -5.027 9.796 1.00 0.00 N ATOM 117 CA ALA A 133 -1.458 -4.472 9.198 1.00 0.00 C ATOM 118 C ALA A 133 -1.574 -2.970 9.445 1.00 0.00 C ATOM 119 O ALA A 133 -0.998 -2.433 10.391 1.00 0.00 O ATOM 120 CB ALA A 133 -2.696 -5.178 9.746 1.00 0.00 C ATOM 0 H ALA A 133 -0.415 -5.800 10.439 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.392 -4.636 8.122 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.590 -4.752 9.290 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.641 -6.241 9.513 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.742 -5.045 10.827 1.00 0.00 H new ATOM 126 N MET A 134 -2.349 -2.297 8.609 1.00 0.00 N ATOM 127 CA MET A 134 -2.490 -0.853 8.572 1.00 0.00 C ATOM 128 C MET A 134 -3.964 -0.490 8.616 1.00 0.00 C ATOM 129 O MET A 134 -4.840 -1.350 8.460 1.00 0.00 O ATOM 130 CB MET A 134 -1.852 -0.331 7.279 1.00 0.00 C ATOM 131 CG MET A 134 -0.333 -0.475 7.274 1.00 0.00 C ATOM 132 SD MET A 134 0.531 0.528 8.506 1.00 0.00 S ATOM 133 CE MET A 134 0.365 2.145 7.711 1.00 0.00 C ATOM 0 H MET A 134 -2.922 -2.765 7.907 1.00 0.00 H new ATOM 0 HA MET A 134 -1.992 -0.401 9.430 1.00 0.00 H new ATOM 0 HB2 MET A 134 -2.267 -0.873 6.429 1.00 0.00 H new ATOM 0 HB3 MET A 134 -2.114 0.719 7.147 1.00 0.00 H new ATOM 0 HG2 MET A 134 -0.081 -1.523 7.439 1.00 0.00 H new ATOM 0 HG3 MET A 134 0.039 -0.209 6.285 1.00 0.00 H new ATOM 0 HE1 MET A 134 1.115 2.826 8.112 1.00 0.00 H new ATOM 0 HE2 MET A 134 0.509 2.038 6.636 1.00 0.00 H new ATOM 0 HE3 MET A 134 -0.630 2.546 7.905 1.00 0.00 H new ATOM 143 N SER A 135 -4.235 0.798 8.799 1.00 0.00 N ATOM 144 CA SER A 135 -5.571 1.331 8.619 1.00 0.00 C ATOM 145 C SER A 135 -5.673 1.745 7.160 1.00 0.00 C ATOM 146 O SER A 135 -4.809 2.464 6.649 1.00 0.00 O ATOM 147 CB SER A 135 -5.822 2.513 9.553 1.00 0.00 C ATOM 148 OG SER A 135 -7.189 2.871 9.575 1.00 0.00 O ATOM 0 H SER A 135 -3.539 1.492 9.073 1.00 0.00 H new ATOM 0 HA SER A 135 -6.328 0.586 8.865 1.00 0.00 H new ATOM 0 HB2 SER A 135 -5.495 2.258 10.561 1.00 0.00 H new ATOM 0 HB3 SER A 135 -5.226 3.367 9.231 1.00 0.00 H new ATOM 0 HG SER A 135 -7.319 3.629 10.182 1.00 0.00 H new ATOM 154 N ARG A 136 -6.743 1.314 6.505 1.00 0.00 N ATOM 155 CA ARG A 136 -7.069 1.688 5.145 1.00 0.00 C ATOM 156 C ARG A 136 -7.672 3.097 5.199 1.00 0.00 C ATOM 157 O ARG A 136 -8.773 3.246 5.741 1.00 0.00 O ATOM 158 CB ARG A 136 -8.042 0.635 4.572 1.00 0.00 C ATOM 159 CG ARG A 136 -7.318 -0.267 3.561 1.00 0.00 C ATOM 160 CD ARG A 136 -8.266 -1.228 2.835 1.00 0.00 C ATOM 161 NE ARG A 136 -8.808 -2.283 3.714 1.00 0.00 N ATOM 162 CZ ARG A 136 -8.389 -3.552 3.782 1.00 0.00 C ATOM 163 NH1 ARG A 136 -7.319 -3.955 3.124 1.00 0.00 N ATOM 164 NH2 ARG A 136 -9.047 -4.456 4.492 1.00 0.00 N ATOM 0 H ARG A 136 -7.423 0.678 6.921 1.00 0.00 H new ATOM 0 HA ARG A 136 -6.200 1.711 4.488 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -8.451 0.030 5.381 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -8.883 1.132 4.089 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.807 0.356 2.827 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.551 -0.843 4.079 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -9.092 -0.660 2.408 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.736 -1.693 2.004 1.00 0.00 H new ATOM 0 HE ARG A 136 -9.577 -2.019 4.330 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -6.794 -3.295 2.550 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -7.016 -4.927 3.189 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -9.890 -4.190 5.000 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -8.710 -5.418 4.530 1.00 0.00 H new ATOM 178 N PRO A 137 -6.989 4.146 4.702 1.00 0.00 N ATOM 179 CA PRO A 137 -7.537 5.500 4.715 1.00 0.00 C ATOM 180 C PRO A 137 -8.732 5.549 3.764 1.00 0.00 C ATOM 181 O PRO A 137 -8.716 4.865 2.737 1.00 0.00 O ATOM 182 CB PRO A 137 -6.397 6.405 4.242 1.00 0.00 C ATOM 183 CG PRO A 137 -5.563 5.493 3.345 1.00 0.00 C ATOM 184 CD PRO A 137 -5.717 4.117 3.989 1.00 0.00 C ATOM 0 HA PRO A 137 -7.890 5.817 5.696 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -6.772 7.270 3.696 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -5.813 6.786 5.080 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -5.928 5.498 2.318 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -4.520 5.807 3.314 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -5.711 3.330 3.235 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -4.892 3.911 4.671 1.00 0.00 H new ATOM 192 N LEU A 138 -9.766 6.337 4.072 1.00 0.00 N ATOM 193 CA LEU A 138 -10.888 6.534 3.156 1.00 0.00 C ATOM 194 C LEU A 138 -10.466 7.595 2.148 1.00 0.00 C ATOM 195 O LEU A 138 -10.430 8.782 2.487 1.00 0.00 O ATOM 196 CB LEU A 138 -12.203 6.830 3.905 1.00 0.00 C ATOM 197 CG LEU A 138 -13.426 6.184 3.221 1.00 0.00 C ATOM 198 CD1 LEU A 138 -14.659 6.310 4.116 1.00 0.00 C ATOM 199 CD2 LEU A 138 -13.732 6.782 1.844 1.00 0.00 C ATOM 0 H LEU A 138 -9.847 6.849 4.951 1.00 0.00 H new ATOM 0 HA LEU A 138 -11.121 5.620 2.610 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -12.126 6.463 4.928 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -12.350 7.908 3.964 1.00 0.00 H new ATOM 0 HG LEU A 138 -13.174 5.135 3.068 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -15.515 5.851 3.622 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -14.473 5.806 5.064 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -14.869 7.364 4.300 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -14.603 6.285 1.417 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -13.937 7.847 1.947 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -12.874 6.640 1.187 1.00 0.00 H new ATOM 211 N ILE A 139 -10.083 7.148 0.949 1.00 0.00 N ATOM 212 CA ILE A 139 -9.550 7.969 -0.135 1.00 0.00 C ATOM 213 C ILE A 139 -10.746 8.677 -0.783 1.00 0.00 C ATOM 214 O ILE A 139 -11.841 8.117 -0.857 1.00 0.00 O ATOM 215 CB ILE A 139 -8.847 7.055 -1.177 1.00 0.00 C ATOM 216 CG1 ILE A 139 -7.685 6.197 -0.632 1.00 0.00 C ATOM 217 CG2 ILE A 139 -8.396 7.816 -2.439 1.00 0.00 C ATOM 218 CD1 ILE A 139 -6.388 6.935 -0.298 1.00 0.00 C ATOM 0 H ILE A 139 -10.139 6.161 0.699 1.00 0.00 H new ATOM 0 HA ILE A 139 -8.823 8.692 0.234 1.00 0.00 H new ATOM 0 HB ILE A 139 -9.636 6.355 -1.449 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -8.030 5.689 0.269 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.458 5.424 -1.367 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.912 7.124 -3.128 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -9.264 8.263 -2.924 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -7.692 8.600 -2.159 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.651 6.224 0.075 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.004 7.420 -1.196 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -6.584 7.688 0.465 1.00 0.00 H new ATOM 230 N HIS A 140 -10.534 9.897 -1.276 1.00 0.00 N ATOM 231 CA HIS A 140 -11.526 10.650 -2.027 1.00 0.00 C ATOM 232 C HIS A 140 -11.178 10.533 -3.508 1.00 0.00 C ATOM 233 O HIS A 140 -10.107 10.966 -3.937 1.00 0.00 O ATOM 234 CB HIS A 140 -11.534 12.098 -1.531 1.00 0.00 C ATOM 235 CG HIS A 140 -12.681 12.931 -2.044 1.00 0.00 C ATOM 236 ND1 HIS A 140 -13.871 13.151 -1.383 1.00 0.00 N ATOM 237 CD2 HIS A 140 -12.716 13.642 -3.213 1.00 0.00 C ATOM 238 CE1 HIS A 140 -14.611 13.984 -2.131 1.00 0.00 C ATOM 239 NE2 HIS A 140 -13.952 14.304 -3.261 1.00 0.00 N ATOM 0 H HIS A 140 -9.651 10.394 -1.160 1.00 0.00 H new ATOM 0 HA HIS A 140 -12.533 10.259 -1.882 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -11.563 12.095 -0.441 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -10.598 12.573 -1.823 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -11.937 13.685 -3.960 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -15.593 14.346 -1.865 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -14.287 14.911 -4.009 1.00 0.00 H new ATOM 247 N PHE A 141 -12.056 9.906 -4.284 1.00 0.00 N ATOM 248 CA PHE A 141 -11.917 9.742 -5.720 1.00 0.00 C ATOM 249 C PHE A 141 -12.758 10.756 -6.495 1.00 0.00 C ATOM 250 O PHE A 141 -12.592 10.891 -7.711 1.00 0.00 O ATOM 251 CB PHE A 141 -12.343 8.330 -6.089 1.00 0.00 C ATOM 252 CG PHE A 141 -11.466 7.222 -5.546 1.00 0.00 C ATOM 253 CD1 PHE A 141 -11.703 6.700 -4.261 1.00 0.00 C ATOM 254 CD2 PHE A 141 -10.435 6.685 -6.340 1.00 0.00 C ATOM 255 CE1 PHE A 141 -10.883 5.678 -3.758 1.00 0.00 C ATOM 256 CE2 PHE A 141 -9.616 5.661 -5.836 1.00 0.00 C ATOM 257 CZ PHE A 141 -9.811 5.190 -4.526 1.00 0.00 C ATOM 0 H PHE A 141 -12.909 9.486 -3.916 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.875 9.913 -5.989 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.361 8.172 -5.733 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.369 8.249 -7.176 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.515 7.085 -3.662 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.273 7.061 -7.339 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -11.076 5.265 -2.779 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -8.838 5.237 -6.454 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.138 4.454 -4.110 1.00 0.00 H new ATOM 267 N GLY A 142 -13.640 11.484 -5.811 1.00 0.00 N ATOM 268 CA GLY A 142 -14.449 12.533 -6.405 1.00 0.00 C ATOM 269 C GLY A 142 -15.818 12.040 -6.860 1.00 0.00 C ATOM 270 O GLY A 142 -16.402 12.673 -7.741 1.00 0.00 O ATOM 0 H GLY A 142 -13.811 11.355 -4.814 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -14.580 13.338 -5.681 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.918 12.955 -7.258 1.00 0.00 H new ATOM 274 N SER A 143 -16.342 10.948 -6.295 1.00 0.00 N ATOM 275 CA SER A 143 -17.690 10.462 -6.559 1.00 0.00 C ATOM 276 C SER A 143 -18.252 9.707 -5.353 1.00 0.00 C ATOM 277 O SER A 143 -17.547 8.904 -4.739 1.00 0.00 O ATOM 278 CB SER A 143 -17.663 9.540 -7.780 1.00 0.00 C ATOM 279 OG SER A 143 -17.883 10.266 -8.977 1.00 0.00 O ATOM 0 H SER A 143 -15.828 10.370 -5.630 1.00 0.00 H new ATOM 0 HA SER A 143 -18.336 11.318 -6.752 1.00 0.00 H new ATOM 0 HB2 SER A 143 -16.701 9.030 -7.833 1.00 0.00 H new ATOM 0 HB3 SER A 143 -18.427 8.769 -7.674 1.00 0.00 H new ATOM 0 HG SER A 143 -17.480 11.156 -8.899 1.00 0.00 H new ATOM 285 N ASP A 144 -19.546 9.897 -5.078 1.00 0.00 N ATOM 286 CA ASP A 144 -20.297 9.177 -4.038 1.00 0.00 C ATOM 287 C ASP A 144 -20.376 7.680 -4.332 1.00 0.00 C ATOM 288 O ASP A 144 -20.530 6.882 -3.409 1.00 0.00 O ATOM 289 CB ASP A 144 -21.728 9.742 -3.909 1.00 0.00 C ATOM 290 CG ASP A 144 -21.919 10.766 -2.789 1.00 0.00 C ATOM 291 OD1 ASP A 144 -20.974 11.522 -2.472 1.00 0.00 O ATOM 292 OD2 ASP A 144 -23.055 10.873 -2.274 1.00 0.00 O ATOM 0 H ASP A 144 -20.118 10.573 -5.584 1.00 0.00 H new ATOM 0 HA ASP A 144 -19.759 9.320 -3.101 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -22.007 10.205 -4.856 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -22.417 8.913 -3.745 1.00 0.00 H new ATOM 297 N TYR A 145 -20.268 7.268 -5.599 1.00 0.00 N ATOM 298 CA TYR A 145 -20.239 5.850 -5.936 1.00 0.00 C ATOM 299 C TYR A 145 -18.975 5.207 -5.357 1.00 0.00 C ATOM 300 O TYR A 145 -19.048 4.155 -4.726 1.00 0.00 O ATOM 301 CB TYR A 145 -20.343 5.650 -7.453 1.00 0.00 C ATOM 302 CG TYR A 145 -20.897 4.290 -7.848 1.00 0.00 C ATOM 303 CD1 TYR A 145 -20.140 3.118 -7.658 1.00 0.00 C ATOM 304 CD2 TYR A 145 -22.194 4.192 -8.387 1.00 0.00 C ATOM 305 CE1 TYR A 145 -20.669 1.862 -8.009 1.00 0.00 C ATOM 306 CE2 TYR A 145 -22.728 2.941 -8.742 1.00 0.00 C ATOM 307 CZ TYR A 145 -21.962 1.771 -8.570 1.00 0.00 C ATOM 308 OH TYR A 145 -22.459 0.571 -8.965 1.00 0.00 O ATOM 0 H TYR A 145 -20.200 7.895 -6.400 1.00 0.00 H new ATOM 0 HA TYR A 145 -21.102 5.355 -5.491 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -20.980 6.429 -7.871 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -19.355 5.774 -7.897 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -19.146 3.183 -7.240 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -22.784 5.086 -8.529 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -20.086 0.967 -7.849 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -23.727 2.877 -9.147 1.00 0.00 H new ATOM 0 HH TYR A 145 -23.362 0.694 -9.327 1.00 0.00 H new ATOM 318 N GLU A 146 -17.826 5.858 -5.549 1.00 0.00 N ATOM 319 CA GLU A 146 -16.521 5.358 -5.139 1.00 0.00 C ATOM 320 C GLU A 146 -16.368 5.297 -3.622 1.00 0.00 C ATOM 321 O GLU A 146 -15.526 4.546 -3.140 1.00 0.00 O ATOM 322 CB GLU A 146 -15.417 6.206 -5.785 1.00 0.00 C ATOM 323 CG GLU A 146 -15.148 5.663 -7.190 1.00 0.00 C ATOM 324 CD GLU A 146 -14.250 6.560 -8.038 1.00 0.00 C ATOM 325 OE1 GLU A 146 -14.709 7.653 -8.452 1.00 0.00 O ATOM 326 OE2 GLU A 146 -13.083 6.173 -8.289 1.00 0.00 O ATOM 0 H GLU A 146 -17.781 6.769 -6.005 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.429 4.330 -5.489 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.722 7.251 -5.835 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.509 6.167 -5.184 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.687 4.679 -7.106 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.099 5.527 -7.705 1.00 0.00 H new ATOM 333 N ASP A 147 -17.197 6.022 -2.866 1.00 0.00 N ATOM 334 CA ASP A 147 -17.247 5.888 -1.413 1.00 0.00 C ATOM 335 C ASP A 147 -17.635 4.463 -1.040 1.00 0.00 C ATOM 336 O ASP A 147 -16.852 3.764 -0.400 1.00 0.00 O ATOM 337 CB ASP A 147 -18.240 6.876 -0.812 1.00 0.00 C ATOM 338 CG ASP A 147 -18.315 6.738 0.709 1.00 0.00 C ATOM 339 OD1 ASP A 147 -17.316 7.021 1.402 1.00 0.00 O ATOM 340 OD2 ASP A 147 -19.431 6.460 1.211 1.00 0.00 O ATOM 0 H ASP A 147 -17.846 6.712 -3.243 1.00 0.00 H new ATOM 0 HA ASP A 147 -16.259 6.110 -1.010 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.946 7.893 -1.072 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -19.227 6.709 -1.243 1.00 0.00 H new ATOM 345 N ARG A 148 -18.809 4.000 -1.488 1.00 0.00 N ATOM 346 CA ARG A 148 -19.204 2.606 -1.261 1.00 0.00 C ATOM 347 C ARG A 148 -18.288 1.642 -1.978 1.00 0.00 C ATOM 348 O ARG A 148 -17.944 0.625 -1.377 1.00 0.00 O ATOM 349 CB ARG A 148 -20.630 2.284 -1.708 1.00 0.00 C ATOM 350 CG ARG A 148 -21.628 2.704 -0.630 1.00 0.00 C ATOM 351 CD ARG A 148 -23.015 2.177 -0.981 1.00 0.00 C ATOM 352 NE ARG A 148 -24.013 2.701 -0.047 1.00 0.00 N ATOM 353 CZ ARG A 148 -24.495 2.109 1.048 1.00 0.00 C ATOM 354 NH1 ARG A 148 -24.178 0.864 1.400 1.00 0.00 N ATOM 355 NH2 ARG A 148 -25.306 2.809 1.827 1.00 0.00 N ATOM 0 H ARG A 148 -19.491 4.559 -2.001 1.00 0.00 H new ATOM 0 HA ARG A 148 -19.137 2.487 -0.180 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.852 2.802 -2.641 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -20.725 1.216 -1.906 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -21.316 2.316 0.340 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -21.652 3.791 -0.546 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -23.274 2.467 -1.999 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -23.015 1.087 -0.950 1.00 0.00 H new ATOM 0 HE ARG A 148 -24.384 3.628 -0.258 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.539 0.318 0.822 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.574 0.457 2.247 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -25.544 3.770 1.582 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -25.692 2.387 2.671 1.00 0.00 H new ATOM 369 N TYR A 149 -17.907 1.926 -3.228 1.00 0.00 N ATOM 370 CA TYR A 149 -17.020 1.033 -3.960 1.00 0.00 C ATOM 371 C TYR A 149 -15.772 0.798 -3.112 1.00 0.00 C ATOM 372 O TYR A 149 -15.294 -0.325 -3.043 1.00 0.00 O ATOM 373 CB TYR A 149 -16.683 1.567 -5.362 1.00 0.00 C ATOM 374 CG TYR A 149 -16.402 0.509 -6.425 1.00 0.00 C ATOM 375 CD1 TYR A 149 -15.394 -0.462 -6.249 1.00 0.00 C ATOM 376 CD2 TYR A 149 -17.097 0.547 -7.651 1.00 0.00 C ATOM 377 CE1 TYR A 149 -15.116 -1.397 -7.258 1.00 0.00 C ATOM 378 CE2 TYR A 149 -16.819 -0.378 -8.674 1.00 0.00 C ATOM 379 CZ TYR A 149 -15.831 -1.367 -8.473 1.00 0.00 C ATOM 380 OH TYR A 149 -15.553 -2.281 -9.445 1.00 0.00 O ATOM 0 H TYR A 149 -18.197 2.757 -3.743 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.524 0.082 -4.132 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.512 2.187 -5.703 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.811 2.216 -5.283 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -14.830 -0.486 -5.328 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -17.856 1.299 -7.808 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -14.351 -2.143 -7.103 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -17.359 -0.332 -9.608 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.135 -2.124 -10.218 1.00 0.00 H new ATOM 390 N TYR A 150 -15.275 1.798 -2.387 1.00 0.00 N ATOM 391 CA TYR A 150 -14.181 1.591 -1.465 1.00 0.00 C ATOM 392 C TYR A 150 -14.635 0.880 -0.186 1.00 0.00 C ATOM 393 O TYR A 150 -14.151 -0.210 0.125 1.00 0.00 O ATOM 394 CB TYR A 150 -13.493 2.929 -1.208 1.00 0.00 C ATOM 395 CG TYR A 150 -12.252 2.755 -0.379 1.00 0.00 C ATOM 396 CD1 TYR A 150 -11.220 1.912 -0.831 1.00 0.00 C ATOM 397 CD2 TYR A 150 -12.170 3.372 0.876 1.00 0.00 C ATOM 398 CE1 TYR A 150 -10.095 1.692 -0.029 1.00 0.00 C ATOM 399 CE2 TYR A 150 -11.029 3.179 1.665 1.00 0.00 C ATOM 400 CZ TYR A 150 -9.975 2.368 1.202 1.00 0.00 C ATOM 401 OH TYR A 150 -8.838 2.290 1.933 1.00 0.00 O ATOM 0 H TYR A 150 -15.619 2.757 -2.426 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.449 0.916 -1.909 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -13.235 3.396 -2.158 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -14.182 3.602 -0.698 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.296 1.435 -1.797 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -12.980 3.991 1.232 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -9.323 1.008 -0.351 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -10.957 3.654 2.632 1.00 0.00 H new ATOM 0 HH TYR A 150 -8.633 3.169 2.314 1.00 0.00 H new ATOM 411 N ARG A 151 -15.558 1.478 0.570 1.00 0.00 N ATOM 412 CA ARG A 151 -15.971 1.027 1.899 1.00 0.00 C ATOM 413 C ARG A 151 -16.425 -0.427 1.905 1.00 0.00 C ATOM 414 O ARG A 151 -16.008 -1.194 2.773 1.00 0.00 O ATOM 415 CB ARG A 151 -17.113 1.917 2.416 1.00 0.00 C ATOM 416 CG ARG A 151 -16.677 3.327 2.841 1.00 0.00 C ATOM 417 CD ARG A 151 -17.174 3.628 4.258 1.00 0.00 C ATOM 418 NE ARG A 151 -16.424 2.849 5.264 1.00 0.00 N ATOM 419 CZ ARG A 151 -16.627 2.868 6.585 1.00 0.00 C ATOM 420 NH1 ARG A 151 -17.543 3.664 7.112 1.00 0.00 N ATOM 421 NH2 ARG A 151 -15.898 2.098 7.387 1.00 0.00 N ATOM 0 H ARG A 151 -16.054 2.315 0.264 1.00 0.00 H new ATOM 0 HA ARG A 151 -15.101 1.104 2.551 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -17.871 2.004 1.637 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -17.585 1.424 3.266 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -15.591 3.407 2.804 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -17.075 4.064 2.144 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -17.067 4.693 4.465 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -18.236 3.394 4.331 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.682 2.240 4.919 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -18.101 4.269 6.509 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -17.692 3.672 8.121 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -15.180 1.489 6.995 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -16.057 2.116 8.394 1.00 0.00 H new ATOM 435 N GLU A 152 -17.291 -0.807 0.973 1.00 0.00 N ATOM 436 CA GLU A 152 -17.916 -2.123 0.944 1.00 0.00 C ATOM 437 C GLU A 152 -16.888 -3.192 0.549 1.00 0.00 C ATOM 438 O GLU A 152 -17.049 -4.369 0.886 1.00 0.00 O ATOM 439 CB GLU A 152 -19.130 -2.110 0.001 1.00 0.00 C ATOM 440 CG GLU A 152 -20.213 -1.090 0.420 1.00 0.00 C ATOM 441 CD GLU A 152 -21.352 -1.669 1.262 1.00 0.00 C ATOM 442 OE1 GLU A 152 -21.076 -2.376 2.265 1.00 0.00 O ATOM 443 OE2 GLU A 152 -22.535 -1.391 0.957 1.00 0.00 O ATOM 0 H GLU A 152 -17.582 -0.201 0.206 1.00 0.00 H new ATOM 0 HA GLU A 152 -18.278 -2.375 1.941 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.794 -1.880 -1.010 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -19.570 -3.107 -0.028 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -19.737 -0.287 0.982 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -20.637 -0.642 -0.479 1.00 0.00 H new ATOM 450 N ASN A 153 -15.795 -2.796 -0.116 1.00 0.00 N ATOM 451 CA ASN A 153 -14.859 -3.697 -0.792 1.00 0.00 C ATOM 452 C ASN A 153 -13.457 -3.634 -0.186 1.00 0.00 C ATOM 453 O ASN A 153 -12.548 -4.266 -0.713 1.00 0.00 O ATOM 454 CB ASN A 153 -14.853 -3.421 -2.300 1.00 0.00 C ATOM 455 CG ASN A 153 -16.246 -3.600 -2.887 1.00 0.00 C ATOM 456 OD1 ASN A 153 -16.681 -4.731 -3.090 1.00 0.00 O ATOM 457 ND2 ASN A 153 -16.972 -2.518 -3.106 1.00 0.00 N ATOM 0 H ASN A 153 -15.532 -1.814 -0.200 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.204 -4.720 -0.638 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.502 -2.406 -2.487 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.155 -4.096 -2.795 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.926 -2.606 -3.455 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.578 -1.594 -2.926 1.00 0.00 H new ATOM 464 N MET A 154 -13.287 -2.939 0.945 1.00 0.00 N ATOM 465 CA MET A 154 -12.112 -2.901 1.818 1.00 0.00 C ATOM 466 C MET A 154 -11.246 -4.150 1.721 1.00 0.00 C ATOM 467 O MET A 154 -10.088 -4.082 1.319 1.00 0.00 O ATOM 468 CB MET A 154 -12.606 -2.792 3.265 1.00 0.00 C ATOM 469 CG MET A 154 -12.995 -1.380 3.640 1.00 0.00 C ATOM 470 SD MET A 154 -11.583 -0.429 4.252 1.00 0.00 S ATOM 471 CE MET A 154 -12.176 1.226 3.867 1.00 0.00 C ATOM 0 H MET A 154 -14.031 -2.339 1.301 1.00 0.00 H new ATOM 0 HA MET A 154 -11.503 -2.052 1.507 1.00 0.00 H new ATOM 0 HB2 MET A 154 -13.464 -3.450 3.403 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.824 -3.141 3.940 1.00 0.00 H new ATOM 0 HG2 MET A 154 -13.421 -0.878 2.771 1.00 0.00 H new ATOM 0 HG3 MET A 154 -13.772 -1.409 4.404 1.00 0.00 H new ATOM 0 HE1 MET A 154 -11.390 1.952 4.076 1.00 0.00 H new ATOM 0 HE2 MET A 154 -12.448 1.279 2.813 1.00 0.00 H new ATOM 0 HE3 MET A 154 -13.050 1.451 4.479 1.00 0.00 H new ATOM 481 N HIS A 155 -11.798 -5.282 2.154 1.00 0.00 N ATOM 482 CA HIS A 155 -11.059 -6.528 2.332 1.00 0.00 C ATOM 483 C HIS A 155 -10.620 -7.174 1.010 1.00 0.00 C ATOM 484 O HIS A 155 -9.920 -8.189 1.033 1.00 0.00 O ATOM 485 CB HIS A 155 -11.891 -7.500 3.180 1.00 0.00 C ATOM 486 CG HIS A 155 -11.090 -8.168 4.269 1.00 0.00 C ATOM 487 ND1 HIS A 155 -10.042 -9.046 4.098 1.00 0.00 N ATOM 488 CD2 HIS A 155 -11.267 -7.985 5.613 1.00 0.00 C ATOM 489 CE1 HIS A 155 -9.622 -9.422 5.318 1.00 0.00 C ATOM 490 NE2 HIS A 155 -10.340 -8.801 6.276 1.00 0.00 N ATOM 0 H HIS A 155 -12.786 -5.359 2.394 1.00 0.00 H new ATOM 0 HA HIS A 155 -10.134 -6.285 2.854 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -12.724 -6.960 3.629 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -12.319 -8.264 2.531 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -11.989 -7.331 6.079 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -8.822 -10.123 5.505 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -10.230 -8.905 7.285 1.00 0.00 H new ATOM 498 N ARG A 156 -11.019 -6.613 -0.135 1.00 0.00 N ATOM 499 CA ARG A 156 -10.524 -6.990 -1.454 1.00 0.00 C ATOM 500 C ARG A 156 -9.204 -6.277 -1.770 1.00 0.00 C ATOM 501 O ARG A 156 -8.651 -6.527 -2.842 1.00 0.00 O ATOM 502 CB ARG A 156 -11.549 -6.611 -2.543 1.00 0.00 C ATOM 503 CG ARG A 156 -13.015 -7.021 -2.305 1.00 0.00 C ATOM 504 CD ARG A 156 -13.497 -8.002 -3.369 1.00 0.00 C ATOM 505 NE ARG A 156 -12.906 -9.311 -3.116 1.00 0.00 N ATOM 506 CZ ARG A 156 -13.112 -10.430 -3.807 1.00 0.00 C ATOM 507 NH1 ARG A 156 -13.759 -10.400 -4.971 1.00 0.00 N ATOM 508 NH2 ARG A 156 -12.648 -11.570 -3.309 1.00 0.00 N ATOM 0 H ARG A 156 -11.713 -5.866 -0.167 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.365 -8.068 -1.446 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.518 -5.529 -2.674 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.223 -7.055 -3.483 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.112 -7.475 -1.319 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.648 -6.134 -2.312 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.585 -8.071 -3.351 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -13.216 -7.648 -4.361 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.266 -9.376 -2.324 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -14.102 -9.514 -5.341 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -13.911 -11.263 -5.492 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.149 -11.572 -2.419 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -12.791 -12.444 -3.816 1.00 0.00 H new ATOM 522 N TYR A 157 -8.739 -5.352 -0.927 1.00 0.00 N ATOM 523 CA TYR A 157 -7.535 -4.564 -1.148 1.00 0.00 C ATOM 524 C TYR A 157 -6.493 -4.978 -0.096 1.00 0.00 C ATOM 525 O TYR A 157 -6.867 -5.568 0.923 1.00 0.00 O ATOM 526 CB TYR A 157 -7.917 -3.066 -1.090 1.00 0.00 C ATOM 527 CG TYR A 157 -9.041 -2.639 -2.037 1.00 0.00 C ATOM 528 CD1 TYR A 157 -9.057 -3.092 -3.369 1.00 0.00 C ATOM 529 CD2 TYR A 157 -10.087 -1.801 -1.595 1.00 0.00 C ATOM 530 CE1 TYR A 157 -10.164 -2.849 -4.196 1.00 0.00 C ATOM 531 CE2 TYR A 157 -11.211 -1.565 -2.408 1.00 0.00 C ATOM 532 CZ TYR A 157 -11.270 -2.121 -3.705 1.00 0.00 C ATOM 533 OH TYR A 157 -12.370 -1.923 -4.481 1.00 0.00 O ATOM 0 H TYR A 157 -9.206 -5.128 -0.049 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.091 -4.741 -2.127 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.213 -2.823 -0.069 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.030 -2.473 -1.315 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.208 -3.633 -3.759 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -10.024 -1.336 -0.622 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.170 -3.220 -5.210 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -12.027 -0.960 -2.041 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.114 -1.958 -5.426 1.00 0.00 H new ATOM 543 N PRO A 158 -5.198 -4.659 -0.280 1.00 0.00 N ATOM 544 CA PRO A 158 -4.169 -5.015 0.689 1.00 0.00 C ATOM 545 C PRO A 158 -4.367 -4.239 1.985 1.00 0.00 C ATOM 546 O PRO A 158 -4.916 -3.131 1.981 1.00 0.00 O ATOM 547 CB PRO A 158 -2.828 -4.679 0.033 1.00 0.00 C ATOM 548 CG PRO A 158 -3.189 -3.635 -1.011 1.00 0.00 C ATOM 549 CD PRO A 158 -4.604 -4.006 -1.430 1.00 0.00 C ATOM 0 HA PRO A 158 -4.213 -6.072 0.953 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.114 -4.289 0.758 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.373 -5.559 -0.421 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.146 -2.627 -0.599 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.502 -3.663 -1.857 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.173 -3.120 -1.714 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -4.595 -4.669 -2.295 1.00 0.00 H new ATOM 557 N ASN A 159 -3.886 -4.804 3.092 1.00 0.00 N ATOM 558 CA ASN A 159 -3.916 -4.210 4.425 1.00 0.00 C ATOM 559 C ASN A 159 -2.507 -4.107 5.011 1.00 0.00 C ATOM 560 O ASN A 159 -2.353 -3.526 6.082 1.00 0.00 O ATOM 561 CB ASN A 159 -4.824 -5.020 5.364 1.00 0.00 C ATOM 562 CG ASN A 159 -4.176 -6.324 5.816 1.00 0.00 C ATOM 563 OD1 ASN A 159 -3.582 -7.028 5.010 1.00 0.00 O ATOM 564 ND2 ASN A 159 -4.249 -6.657 7.091 1.00 0.00 N ATOM 0 H ASN A 159 -3.448 -5.725 3.083 1.00 0.00 H new ATOM 0 HA ASN A 159 -4.324 -3.203 4.331 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -5.069 -4.417 6.238 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.763 -5.241 4.856 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -3.806 -7.515 7.420 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -4.749 -6.057 7.747 1.00 0.00 H new ATOM 571 N GLN A 160 -1.481 -4.626 4.331 1.00 0.00 N ATOM 572 CA GLN A 160 -0.079 -4.512 4.717 1.00 0.00 C ATOM 573 C GLN A 160 0.706 -4.004 3.503 1.00 0.00 C ATOM 574 O GLN A 160 0.358 -4.331 2.363 1.00 0.00 O ATOM 575 CB GLN A 160 0.478 -5.886 5.128 1.00 0.00 C ATOM 576 CG GLN A 160 -0.247 -6.651 6.244 1.00 0.00 C ATOM 577 CD GLN A 160 0.183 -8.121 6.285 1.00 0.00 C ATOM 578 OE1 GLN A 160 0.121 -8.829 5.286 1.00 0.00 O ATOM 579 NE2 GLN A 160 0.640 -8.631 7.420 1.00 0.00 N ATOM 0 H GLN A 160 -1.612 -5.154 3.468 1.00 0.00 H new ATOM 0 HA GLN A 160 0.014 -3.828 5.561 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.491 -6.520 4.242 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.514 -5.748 5.436 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -0.036 -6.182 7.205 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -1.324 -6.590 6.089 1.00 0.00 H new ATOM 0 HE21 GLN A 160 0.695 -8.048 8.255 1.00 0.00 H new ATOM 0 HE22 GLN A 160 0.937 -9.606 7.458 1.00 0.00 H new ATOM 588 N VAL A 161 1.788 -3.262 3.737 1.00 0.00 N ATOM 589 CA VAL A 161 2.695 -2.764 2.710 1.00 0.00 C ATOM 590 C VAL A 161 4.056 -3.477 2.799 1.00 0.00 C ATOM 591 O VAL A 161 4.545 -3.754 3.899 1.00 0.00 O ATOM 592 CB VAL A 161 2.788 -1.228 2.821 1.00 0.00 C ATOM 593 CG1 VAL A 161 1.403 -0.570 2.685 1.00 0.00 C ATOM 594 CG2 VAL A 161 3.398 -0.728 4.139 1.00 0.00 C ATOM 0 H VAL A 161 2.064 -2.983 4.679 1.00 0.00 H new ATOM 0 HA VAL A 161 2.311 -2.991 1.716 1.00 0.00 H new ATOM 0 HB VAL A 161 3.449 -0.943 2.002 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.505 0.512 2.768 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.975 -0.821 1.715 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.748 -0.935 3.476 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.427 0.362 4.136 1.00 0.00 H new ATOM 0 HG22 VAL A 161 2.790 -1.073 4.975 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.411 -1.118 4.242 1.00 0.00 H new ATOM 604 N TYR A 162 4.664 -3.772 1.646 1.00 0.00 N ATOM 605 CA TYR A 162 5.988 -4.370 1.475 1.00 0.00 C ATOM 606 C TYR A 162 6.962 -3.254 1.111 1.00 0.00 C ATOM 607 O TYR A 162 6.791 -2.625 0.068 1.00 0.00 O ATOM 608 CB TYR A 162 5.970 -5.391 0.325 1.00 0.00 C ATOM 609 CG TYR A 162 5.260 -6.699 0.602 1.00 0.00 C ATOM 610 CD1 TYR A 162 3.857 -6.785 0.551 1.00 0.00 C ATOM 611 CD2 TYR A 162 6.017 -7.860 0.839 1.00 0.00 C ATOM 612 CE1 TYR A 162 3.215 -8.021 0.756 1.00 0.00 C ATOM 613 CE2 TYR A 162 5.384 -9.098 1.041 1.00 0.00 C ATOM 614 CZ TYR A 162 3.976 -9.185 1.004 1.00 0.00 C ATOM 615 OH TYR A 162 3.357 -10.380 1.211 1.00 0.00 O ATOM 0 H TYR A 162 4.213 -3.587 0.750 1.00 0.00 H new ATOM 0 HA TYR A 162 6.283 -4.874 2.395 1.00 0.00 H new ATOM 0 HB2 TYR A 162 5.501 -4.923 -0.541 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.001 -5.613 0.048 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.270 -5.900 0.354 1.00 0.00 H new ATOM 0 HD2 TYR A 162 7.095 -7.800 0.866 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.137 -8.079 0.724 1.00 0.00 H new ATOM 0 HE2 TYR A 162 5.975 -9.983 1.225 1.00 0.00 H new ATOM 0 HH TYR A 162 4.031 -11.075 1.365 1.00 0.00 H new ATOM 625 N TYR A 163 7.973 -2.993 1.939 1.00 0.00 N ATOM 626 CA TYR A 163 8.897 -1.873 1.730 1.00 0.00 C ATOM 627 C TYR A 163 10.314 -2.236 2.167 1.00 0.00 C ATOM 628 O TYR A 163 10.569 -3.357 2.616 1.00 0.00 O ATOM 629 CB TYR A 163 8.361 -0.594 2.411 1.00 0.00 C ATOM 630 CG TYR A 163 8.124 -0.610 3.916 1.00 0.00 C ATOM 631 CD1 TYR A 163 7.119 -1.423 4.469 1.00 0.00 C ATOM 632 CD2 TYR A 163 8.849 0.247 4.767 1.00 0.00 C ATOM 633 CE1 TYR A 163 6.894 -1.447 5.854 1.00 0.00 C ATOM 634 CE2 TYR A 163 8.641 0.218 6.162 1.00 0.00 C ATOM 635 CZ TYR A 163 7.669 -0.646 6.716 1.00 0.00 C ATOM 636 OH TYR A 163 7.444 -0.707 8.059 1.00 0.00 O ATOM 0 H TYR A 163 8.176 -3.548 2.771 1.00 0.00 H new ATOM 0 HA TYR A 163 8.957 -1.660 0.663 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.061 0.213 2.195 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.418 -0.335 1.931 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.512 -2.037 3.820 1.00 0.00 H new ATOM 0 HD2 TYR A 163 9.571 0.932 4.348 1.00 0.00 H new ATOM 0 HE1 TYR A 163 6.122 -2.083 6.262 1.00 0.00 H new ATOM 0 HE2 TYR A 163 9.225 0.857 6.808 1.00 0.00 H new ATOM 0 HH TYR A 163 8.057 -0.098 8.521 1.00 0.00 H new ATOM 646 N ARG A 164 11.274 -1.325 1.984 1.00 0.00 N ATOM 647 CA ARG A 164 12.570 -1.365 2.657 1.00 0.00 C ATOM 648 C ARG A 164 12.583 -0.293 3.741 1.00 0.00 C ATOM 649 O ARG A 164 11.858 0.697 3.599 1.00 0.00 O ATOM 650 CB ARG A 164 13.710 -1.098 1.649 1.00 0.00 C ATOM 651 CG ARG A 164 14.633 -2.308 1.473 1.00 0.00 C ATOM 652 CD ARG A 164 14.710 -2.795 0.020 1.00 0.00 C ATOM 653 NE ARG A 164 15.532 -4.012 -0.023 1.00 0.00 N ATOM 654 CZ ARG A 164 16.859 -4.035 0.126 1.00 0.00 C ATOM 655 NH1 ARG A 164 17.610 -3.034 -0.326 1.00 0.00 N ATOM 656 NH2 ARG A 164 17.410 -5.057 0.770 1.00 0.00 N ATOM 0 H ARG A 164 11.169 -0.529 1.355 1.00 0.00 H new ATOM 0 HA ARG A 164 12.724 -2.351 3.096 1.00 0.00 H new ATOM 0 HB2 ARG A 164 13.281 -0.829 0.684 1.00 0.00 H new ATOM 0 HB3 ARG A 164 14.297 -0.244 1.987 1.00 0.00 H new ATOM 0 HG2 ARG A 164 15.634 -2.048 1.817 1.00 0.00 H new ATOM 0 HG3 ARG A 164 14.280 -3.123 2.106 1.00 0.00 H new ATOM 0 HD2 ARG A 164 13.711 -3.000 -0.364 1.00 0.00 H new ATOM 0 HD3 ARG A 164 15.144 -2.023 -0.615 1.00 0.00 H new ATOM 0 HE ARG A 164 15.056 -4.901 -0.177 1.00 0.00 H new ATOM 0 HH11 ARG A 164 17.173 -2.239 -0.792 1.00 0.00 H new ATOM 0 HH12 ARG A 164 18.623 -3.062 -0.207 1.00 0.00 H new ATOM 0 HH21 ARG A 164 16.822 -5.804 1.139 1.00 0.00 H new ATOM 0 HH22 ARG A 164 18.422 -5.095 0.895 1.00 0.00 H new ATOM 670 N PRO A 165 13.413 -0.456 4.783 1.00 0.00 N ATOM 671 CA PRO A 165 13.632 0.592 5.761 1.00 0.00 C ATOM 672 C PRO A 165 14.391 1.762 5.113 1.00 0.00 C ATOM 673 O PRO A 165 14.820 1.667 3.965 1.00 0.00 O ATOM 674 CB PRO A 165 14.405 -0.086 6.891 1.00 0.00 C ATOM 675 CG PRO A 165 15.207 -1.171 6.182 1.00 0.00 C ATOM 676 CD PRO A 165 14.313 -1.576 5.017 1.00 0.00 C ATOM 0 HA PRO A 165 12.712 1.032 6.147 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.056 0.618 7.409 1.00 0.00 H new ATOM 0 HB3 PRO A 165 13.733 -0.509 7.638 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.170 -0.796 5.836 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.411 -2.014 6.842 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.906 -1.790 4.128 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.754 -2.481 5.253 1.00 0.00 H new ATOM 684 N VAL A 166 14.570 2.869 5.839 1.00 0.00 N ATOM 685 CA VAL A 166 15.298 4.045 5.348 1.00 0.00 C ATOM 686 C VAL A 166 16.802 3.789 5.180 1.00 0.00 C ATOM 687 O VAL A 166 17.520 4.634 4.639 1.00 0.00 O ATOM 688 CB VAL A 166 15.012 5.276 6.233 1.00 0.00 C ATOM 689 CG1 VAL A 166 13.578 5.764 6.009 1.00 0.00 C ATOM 690 CG2 VAL A 166 15.206 5.038 7.737 1.00 0.00 C ATOM 0 H VAL A 166 14.213 2.976 6.788 1.00 0.00 H new ATOM 0 HA VAL A 166 14.924 4.258 4.347 1.00 0.00 H new ATOM 0 HB VAL A 166 15.746 6.021 5.928 1.00 0.00 H new ATOM 0 HG11 VAL A 166 13.387 6.633 6.639 1.00 0.00 H new ATOM 0 HG12 VAL A 166 13.446 6.038 4.962 1.00 0.00 H new ATOM 0 HG13 VAL A 166 12.879 4.969 6.267 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.983 5.955 8.282 1.00 0.00 H new ATOM 0 HG22 VAL A 166 14.535 4.246 8.070 1.00 0.00 H new ATOM 0 HG23 VAL A 166 16.238 4.743 7.929 1.00 0.00 H new ATOM 700 N ASP A 167 17.288 2.632 5.627 1.00 0.00 N ATOM 701 CA ASP A 167 18.609 2.104 5.321 1.00 0.00 C ATOM 702 C ASP A 167 18.820 2.163 3.806 1.00 0.00 C ATOM 703 O ASP A 167 18.006 1.635 3.043 1.00 0.00 O ATOM 704 CB ASP A 167 18.744 0.621 5.695 1.00 0.00 C ATOM 705 CG ASP A 167 18.485 0.170 7.131 1.00 0.00 C ATOM 706 OD1 ASP A 167 17.616 0.733 7.824 1.00 0.00 O ATOM 707 OD2 ASP A 167 19.043 -0.904 7.471 1.00 0.00 O ATOM 0 H ASP A 167 16.749 2.016 6.235 1.00 0.00 H new ATOM 0 HA ASP A 167 19.327 2.699 5.885 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.065 0.061 5.052 1.00 0.00 H new ATOM 0 HB3 ASP A 167 19.757 0.312 5.436 1.00 0.00 H new ATOM 712 N GLN A 168 19.934 2.741 3.358 1.00 0.00 N ATOM 713 CA GLN A 168 20.405 2.761 1.972 1.00 0.00 C ATOM 714 C GLN A 168 19.669 3.815 1.139 1.00 0.00 C ATOM 715 O GLN A 168 20.322 4.521 0.360 1.00 0.00 O ATOM 716 CB GLN A 168 20.397 1.352 1.333 1.00 0.00 C ATOM 717 CG GLN A 168 21.340 1.227 0.129 1.00 0.00 C ATOM 718 CD GLN A 168 21.329 -0.184 -0.457 1.00 0.00 C ATOM 719 OE1 GLN A 168 20.360 -0.601 -1.088 1.00 0.00 O ATOM 720 NE2 GLN A 168 22.395 -0.950 -0.282 1.00 0.00 N ATOM 0 H GLN A 168 20.567 3.235 3.986 1.00 0.00 H new ATOM 0 HA GLN A 168 21.451 3.067 1.985 1.00 0.00 H new ATOM 0 HB2 GLN A 168 20.681 0.617 2.086 1.00 0.00 H new ATOM 0 HB3 GLN A 168 19.382 1.109 1.018 1.00 0.00 H new ATOM 0 HG2 GLN A 168 21.045 1.942 -0.639 1.00 0.00 H new ATOM 0 HG3 GLN A 168 22.354 1.486 0.433 1.00 0.00 H new ATOM 0 HE21 GLN A 168 23.196 -0.598 0.243 1.00 0.00 H new ATOM 0 HE22 GLN A 168 22.415 -1.892 -0.672 1.00 0.00 H new ATOM 729 N TYR A 169 18.357 3.993 1.301 1.00 0.00 N ATOM 730 CA TYR A 169 17.623 5.098 0.699 1.00 0.00 C ATOM 731 C TYR A 169 16.387 5.447 1.527 1.00 0.00 C ATOM 732 O TYR A 169 15.450 4.659 1.636 1.00 0.00 O ATOM 733 CB TYR A 169 17.273 4.800 -0.774 1.00 0.00 C ATOM 734 CG TYR A 169 16.334 3.632 -1.022 1.00 0.00 C ATOM 735 CD1 TYR A 169 16.820 2.309 -1.006 1.00 0.00 C ATOM 736 CD2 TYR A 169 14.965 3.873 -1.252 1.00 0.00 C ATOM 737 CE1 TYR A 169 15.939 1.227 -1.177 1.00 0.00 C ATOM 738 CE2 TYR A 169 14.084 2.794 -1.416 1.00 0.00 C ATOM 739 CZ TYR A 169 14.561 1.471 -1.357 1.00 0.00 C ATOM 740 OH TYR A 169 13.688 0.442 -1.490 1.00 0.00 O ATOM 0 H TYR A 169 17.774 3.368 1.858 1.00 0.00 H new ATOM 0 HA TYR A 169 18.269 5.976 0.698 1.00 0.00 H new ATOM 0 HB2 TYR A 169 16.827 5.695 -1.207 1.00 0.00 H new ATOM 0 HB3 TYR A 169 18.201 4.613 -1.315 1.00 0.00 H new ATOM 0 HD1 TYR A 169 17.874 2.126 -0.862 1.00 0.00 H new ATOM 0 HD2 TYR A 169 14.595 4.886 -1.302 1.00 0.00 H new ATOM 0 HE1 TYR A 169 16.315 0.215 -1.171 1.00 0.00 H new ATOM 0 HE2 TYR A 169 13.034 2.979 -1.588 1.00 0.00 H new ATOM 0 HH TYR A 169 12.781 0.795 -1.604 1.00 0.00 H new ATOM 750 N SER A 170 16.354 6.658 2.082 1.00 0.00 N ATOM 751 CA SER A 170 15.122 7.242 2.585 1.00 0.00 C ATOM 752 C SER A 170 14.208 7.616 1.407 1.00 0.00 C ATOM 753 O SER A 170 13.146 7.012 1.242 1.00 0.00 O ATOM 754 CB SER A 170 15.444 8.405 3.528 1.00 0.00 C ATOM 755 OG SER A 170 16.518 9.214 3.075 1.00 0.00 O ATOM 0 H SER A 170 17.175 7.253 2.193 1.00 0.00 H new ATOM 0 HA SER A 170 14.565 6.520 3.182 1.00 0.00 H new ATOM 0 HB2 SER A 170 14.555 9.025 3.645 1.00 0.00 H new ATOM 0 HB3 SER A 170 15.688 8.008 4.513 1.00 0.00 H new ATOM 0 HG SER A 170 16.675 9.938 3.716 1.00 0.00 H new ATOM 761 N ASN A 171 14.633 8.564 0.558 1.00 0.00 N ATOM 762 CA ASN A 171 13.824 9.208 -0.488 1.00 0.00 C ATOM 763 C ASN A 171 12.529 9.766 0.108 1.00 0.00 C ATOM 764 O ASN A 171 12.418 9.970 1.315 1.00 0.00 O ATOM 765 CB ASN A 171 13.575 8.277 -1.696 1.00 0.00 C ATOM 766 CG ASN A 171 14.734 8.302 -2.677 1.00 0.00 C ATOM 767 OD1 ASN A 171 15.872 7.968 -2.361 1.00 0.00 O ATOM 768 ND2 ASN A 171 14.479 8.773 -3.882 1.00 0.00 N ATOM 0 H ASN A 171 15.589 8.917 0.583 1.00 0.00 H new ATOM 0 HA ASN A 171 14.393 10.049 -0.885 1.00 0.00 H new ATOM 0 HB2 ASN A 171 13.420 7.257 -1.343 1.00 0.00 H new ATOM 0 HB3 ASN A 171 12.661 8.580 -2.206 1.00 0.00 H new ATOM 0 HD21 ASN A 171 15.232 8.863 -4.564 1.00 0.00 H new ATOM 0 HD22 ASN A 171 13.529 9.047 -4.132 1.00 0.00 H new ATOM 775 N GLN A 172 11.559 10.130 -0.727 1.00 0.00 N ATOM 776 CA GLN A 172 10.166 9.886 -0.415 1.00 0.00 C ATOM 777 C GLN A 172 9.573 9.046 -1.547 1.00 0.00 C ATOM 778 O GLN A 172 9.489 7.826 -1.436 1.00 0.00 O ATOM 779 CB GLN A 172 9.475 11.215 -0.067 1.00 0.00 C ATOM 780 CG GLN A 172 7.940 11.255 -0.164 1.00 0.00 C ATOM 781 CD GLN A 172 7.414 11.935 -1.431 1.00 0.00 C ATOM 782 OE1 GLN A 172 8.175 12.524 -2.200 1.00 0.00 O ATOM 783 NE2 GLN A 172 6.122 11.848 -1.691 1.00 0.00 N ATOM 0 H GLN A 172 11.718 10.594 -1.621 1.00 0.00 H new ATOM 0 HA GLN A 172 10.012 9.290 0.484 1.00 0.00 H new ATOM 0 HB2 GLN A 172 9.757 11.486 0.951 1.00 0.00 H new ATOM 0 HB3 GLN A 172 9.875 11.986 -0.725 1.00 0.00 H new ATOM 0 HG2 GLN A 172 7.557 10.235 -0.126 1.00 0.00 H new ATOM 0 HG3 GLN A 172 7.545 11.777 0.707 1.00 0.00 H new ATOM 0 HE21 GLN A 172 5.504 11.357 -1.045 1.00 0.00 H new ATOM 0 HE22 GLN A 172 5.743 12.272 -2.538 1.00 0.00 H new ATOM 792 N ASN A 173 9.198 9.658 -2.664 1.00 0.00 N ATOM 793 CA ASN A 173 8.241 9.034 -3.584 1.00 0.00 C ATOM 794 C ASN A 173 8.842 7.831 -4.295 1.00 0.00 C ATOM 795 O ASN A 173 8.098 6.952 -4.713 1.00 0.00 O ATOM 796 CB ASN A 173 7.670 10.012 -4.618 1.00 0.00 C ATOM 797 CG ASN A 173 6.195 9.705 -4.904 1.00 0.00 C ATOM 798 OD1 ASN A 173 5.307 10.429 -4.461 1.00 0.00 O ATOM 799 ND2 ASN A 173 5.901 8.612 -5.589 1.00 0.00 N ATOM 0 H ASN A 173 9.535 10.575 -2.957 1.00 0.00 H new ATOM 0 HA ASN A 173 7.415 8.701 -2.955 1.00 0.00 H new ATOM 0 HB2 ASN A 173 7.769 11.034 -4.252 1.00 0.00 H new ATOM 0 HB3 ASN A 173 8.245 9.948 -5.542 1.00 0.00 H new ATOM 0 HD21 ASN A 173 4.926 8.361 -5.755 1.00 0.00 H new ATOM 0 HD22 ASN A 173 6.649 8.020 -5.951 1.00 0.00 H new ATOM 806 N ASN A 174 10.170 7.764 -4.419 1.00 0.00 N ATOM 807 CA ASN A 174 10.799 6.574 -4.992 1.00 0.00 C ATOM 808 C ASN A 174 10.628 5.355 -4.092 1.00 0.00 C ATOM 809 O ASN A 174 10.368 4.274 -4.613 1.00 0.00 O ATOM 810 CB ASN A 174 12.290 6.746 -5.312 1.00 0.00 C ATOM 811 CG ASN A 174 12.647 5.875 -6.514 1.00 0.00 C ATOM 812 OD1 ASN A 174 12.133 6.089 -7.612 1.00 0.00 O ATOM 813 ND2 ASN A 174 13.540 4.916 -6.390 1.00 0.00 N ATOM 0 H ASN A 174 10.816 8.501 -4.138 1.00 0.00 H new ATOM 0 HA ASN A 174 10.275 6.420 -5.935 1.00 0.00 H new ATOM 0 HB2 ASN A 174 12.510 7.792 -5.527 1.00 0.00 H new ATOM 0 HB3 ASN A 174 12.895 6.463 -4.450 1.00 0.00 H new ATOM 0 HD21 ASN A 174 13.802 4.355 -7.201 1.00 0.00 H new ATOM 0 HD22 ASN A 174 13.970 4.733 -5.483 1.00 0.00 H new ATOM 820 N PHE A 175 10.776 5.507 -2.765 1.00 0.00 N ATOM 821 CA PHE A 175 10.570 4.373 -1.866 1.00 0.00 C ATOM 822 C PHE A 175 9.089 3.997 -1.911 1.00 0.00 C ATOM 823 O PHE A 175 8.780 2.809 -1.908 1.00 0.00 O ATOM 824 CB PHE A 175 11.083 4.616 -0.420 1.00 0.00 C ATOM 825 CG PHE A 175 9.998 4.863 0.613 1.00 0.00 C ATOM 826 CD1 PHE A 175 9.250 3.780 1.109 1.00 0.00 C ATOM 827 CD2 PHE A 175 9.664 6.165 1.014 1.00 0.00 C ATOM 828 CE1 PHE A 175 8.086 4.003 1.849 1.00 0.00 C ATOM 829 CE2 PHE A 175 8.488 6.397 1.738 1.00 0.00 C ATOM 830 CZ PHE A 175 7.673 5.317 2.108 1.00 0.00 C ATOM 0 H PHE A 175 11.031 6.382 -2.306 1.00 0.00 H new ATOM 0 HA PHE A 175 11.176 3.537 -2.215 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.670 3.752 -0.109 1.00 0.00 H new ATOM 0 HB3 PHE A 175 11.757 5.473 -0.429 1.00 0.00 H new ATOM 0 HD1 PHE A 175 9.578 2.769 0.917 1.00 0.00 H new ATOM 0 HD2 PHE A 175 10.315 6.990 0.764 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.509 3.169 2.219 1.00 0.00 H new ATOM 0 HE2 PHE A 175 8.209 7.404 2.011 1.00 0.00 H new ATOM 0 HZ PHE A 175 6.725 5.498 2.593 1.00 0.00 H new ATOM 840 N VAL A 176 8.185 4.983 -1.990 1.00 0.00 N ATOM 841 CA VAL A 176 6.751 4.741 -2.092 1.00 0.00 C ATOM 842 C VAL A 176 6.474 3.968 -3.374 1.00 0.00 C ATOM 843 O VAL A 176 5.814 2.943 -3.306 1.00 0.00 O ATOM 844 CB VAL A 176 5.935 6.048 -2.001 1.00 0.00 C ATOM 845 CG1 VAL A 176 4.421 5.792 -2.062 1.00 0.00 C ATOM 846 CG2 VAL A 176 6.228 6.751 -0.676 1.00 0.00 C ATOM 0 H VAL A 176 8.435 5.972 -1.984 1.00 0.00 H new ATOM 0 HA VAL A 176 6.426 4.140 -1.243 1.00 0.00 H new ATOM 0 HB VAL A 176 6.229 6.661 -2.853 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.889 6.741 -1.994 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.172 5.303 -3.004 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.127 5.151 -1.231 1.00 0.00 H new ATOM 0 HG21 VAL A 176 5.649 7.673 -0.617 1.00 0.00 H new ATOM 0 HG22 VAL A 176 5.953 6.097 0.151 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.291 6.985 -0.616 1.00 0.00 H new ATOM 856 N HIS A 177 6.980 4.391 -4.531 1.00 0.00 N ATOM 857 CA HIS A 177 6.726 3.697 -5.783 1.00 0.00 C ATOM 858 C HIS A 177 7.289 2.275 -5.743 1.00 0.00 C ATOM 859 O HIS A 177 6.636 1.339 -6.203 1.00 0.00 O ATOM 860 CB HIS A 177 7.325 4.488 -6.947 1.00 0.00 C ATOM 861 CG HIS A 177 6.941 3.899 -8.277 1.00 0.00 C ATOM 862 ND1 HIS A 177 5.699 3.984 -8.862 1.00 0.00 N ATOM 863 CD2 HIS A 177 7.729 3.123 -9.083 1.00 0.00 C ATOM 864 CE1 HIS A 177 5.743 3.299 -10.013 1.00 0.00 C ATOM 865 NE2 HIS A 177 6.959 2.741 -10.189 1.00 0.00 N ATOM 0 H HIS A 177 7.572 5.217 -4.623 1.00 0.00 H new ATOM 0 HA HIS A 177 5.648 3.622 -5.929 1.00 0.00 H new ATOM 0 HB2 HIS A 177 6.986 5.523 -6.896 1.00 0.00 H new ATOM 0 HB3 HIS A 177 8.411 4.503 -6.856 1.00 0.00 H new ATOM 0 HD2 HIS A 177 8.759 2.854 -8.899 1.00 0.00 H new ATOM 0 HE1 HIS A 177 4.919 3.206 -10.705 1.00 0.00 H new ATOM 0 HE2 HIS A 177 7.258 2.158 -10.971 1.00 0.00 H new ATOM 873 N ASP A 178 8.497 2.092 -5.205 1.00 0.00 N ATOM 874 CA ASP A 178 9.121 0.774 -5.111 1.00 0.00 C ATOM 875 C ASP A 178 8.520 -0.068 -3.980 1.00 0.00 C ATOM 876 O ASP A 178 8.715 -1.279 -3.972 1.00 0.00 O ATOM 877 CB ASP A 178 10.655 0.924 -5.010 1.00 0.00 C ATOM 878 CG ASP A 178 11.453 -0.292 -5.507 1.00 0.00 C ATOM 879 OD1 ASP A 178 10.934 -1.107 -6.309 1.00 0.00 O ATOM 880 OD2 ASP A 178 12.660 -0.405 -5.177 1.00 0.00 O ATOM 0 H ASP A 178 9.065 2.849 -4.825 1.00 0.00 H new ATOM 0 HA ASP A 178 8.906 0.218 -6.024 1.00 0.00 H new ATOM 0 HB2 ASP A 178 10.959 1.800 -5.583 1.00 0.00 H new ATOM 0 HB3 ASP A 178 10.920 1.115 -3.970 1.00 0.00 H new ATOM 885 N CYS A 179 7.751 0.533 -3.060 1.00 0.00 N ATOM 886 CA CYS A 179 6.901 -0.175 -2.110 1.00 0.00 C ATOM 887 C CYS A 179 5.601 -0.604 -2.796 1.00 0.00 C ATOM 888 O CYS A 179 5.259 -1.787 -2.813 1.00 0.00 O ATOM 889 CB CYS A 179 6.602 0.741 -0.913 1.00 0.00 C ATOM 890 SG CYS A 179 5.303 0.142 0.190 1.00 0.00 S ATOM 0 H CYS A 179 7.707 1.547 -2.959 1.00 0.00 H new ATOM 0 HA CYS A 179 7.414 -1.068 -1.753 1.00 0.00 H new ATOM 0 HB2 CYS A 179 7.517 0.873 -0.336 1.00 0.00 H new ATOM 0 HB3 CYS A 179 6.317 1.724 -1.288 1.00 0.00 H new ATOM 895 N VAL A 180 4.866 0.363 -3.351 1.00 0.00 N ATOM 896 CA VAL A 180 3.561 0.196 -3.967 1.00 0.00 C ATOM 897 C VAL A 180 3.673 -0.858 -5.059 1.00 0.00 C ATOM 898 O VAL A 180 2.940 -1.833 -5.001 1.00 0.00 O ATOM 899 CB VAL A 180 3.018 1.552 -4.479 1.00 0.00 C ATOM 900 CG1 VAL A 180 1.701 1.390 -5.250 1.00 0.00 C ATOM 901 CG2 VAL A 180 2.728 2.552 -3.348 1.00 0.00 C ATOM 0 H VAL A 180 5.188 1.330 -3.381 1.00 0.00 H new ATOM 0 HA VAL A 180 2.833 -0.154 -3.235 1.00 0.00 H new ATOM 0 HB VAL A 180 3.812 1.930 -5.123 1.00 0.00 H new ATOM 0 HG11 VAL A 180 1.356 2.366 -5.591 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.861 0.741 -6.111 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.949 0.948 -4.597 1.00 0.00 H new ATOM 0 HG21 VAL A 180 2.350 3.482 -3.773 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.982 2.132 -2.673 1.00 0.00 H new ATOM 0 HG23 VAL A 180 3.646 2.752 -2.795 1.00 0.00 H new ATOM 911 N ASN A 181 4.593 -0.711 -6.015 1.00 0.00 N ATOM 912 CA ASN A 181 4.737 -1.641 -7.133 1.00 0.00 C ATOM 913 C ASN A 181 4.907 -3.084 -6.644 1.00 0.00 C ATOM 914 O ASN A 181 4.281 -4.003 -7.170 1.00 0.00 O ATOM 915 CB ASN A 181 5.930 -1.201 -7.995 1.00 0.00 C ATOM 916 CG ASN A 181 6.161 -2.092 -9.210 1.00 0.00 C ATOM 917 OD1 ASN A 181 5.281 -2.812 -9.674 1.00 0.00 O ATOM 918 ND2 ASN A 181 7.373 -2.116 -9.730 1.00 0.00 N ATOM 0 H ASN A 181 5.261 0.060 -6.034 1.00 0.00 H new ATOM 0 HA ASN A 181 3.829 -1.620 -7.735 1.00 0.00 H new ATOM 0 HB2 ASN A 181 5.768 -0.177 -8.331 1.00 0.00 H new ATOM 0 HB3 ASN A 181 6.830 -1.196 -7.381 1.00 0.00 H new ATOM 0 HD21 ASN A 181 7.578 -2.732 -10.517 1.00 0.00 H new ATOM 0 HD22 ASN A 181 8.105 -1.518 -9.346 1.00 0.00 H new ATOM 925 N ILE A 182 5.754 -3.304 -5.637 1.00 0.00 N ATOM 926 CA ILE A 182 5.994 -4.626 -5.068 1.00 0.00 C ATOM 927 C ILE A 182 4.708 -5.132 -4.394 1.00 0.00 C ATOM 928 O ILE A 182 4.239 -6.218 -4.736 1.00 0.00 O ATOM 929 CB ILE A 182 7.243 -4.561 -4.152 1.00 0.00 C ATOM 930 CG1 ILE A 182 8.535 -4.304 -4.967 1.00 0.00 C ATOM 931 CG2 ILE A 182 7.422 -5.806 -3.273 1.00 0.00 C ATOM 932 CD1 ILE A 182 8.975 -5.439 -5.906 1.00 0.00 C ATOM 0 H ILE A 182 6.295 -2.563 -5.192 1.00 0.00 H new ATOM 0 HA ILE A 182 6.228 -5.367 -5.833 1.00 0.00 H new ATOM 0 HB ILE A 182 7.065 -3.718 -3.484 1.00 0.00 H new ATOM 0 HG12 ILE A 182 8.393 -3.402 -5.562 1.00 0.00 H new ATOM 0 HG13 ILE A 182 9.347 -4.101 -4.269 1.00 0.00 H new ATOM 0 HG21 ILE A 182 8.315 -5.692 -2.658 1.00 0.00 H new ATOM 0 HG22 ILE A 182 6.551 -5.925 -2.629 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.528 -6.687 -3.907 1.00 0.00 H new ATOM 0 HD11 ILE A 182 9.889 -5.149 -6.424 1.00 0.00 H new ATOM 0 HD12 ILE A 182 9.159 -6.342 -5.324 1.00 0.00 H new ATOM 0 HD13 ILE A 182 8.189 -5.632 -6.637 1.00 0.00 H new ATOM 944 N THR A 183 4.118 -4.335 -3.498 1.00 0.00 N ATOM 945 CA THR A 183 2.917 -4.672 -2.738 1.00 0.00 C ATOM 946 C THR A 183 1.757 -5.026 -3.676 1.00 0.00 C ATOM 947 O THR A 183 1.124 -6.069 -3.504 1.00 0.00 O ATOM 948 CB THR A 183 2.545 -3.481 -1.834 1.00 0.00 C ATOM 949 OG1 THR A 183 3.616 -3.122 -0.983 1.00 0.00 O ATOM 950 CG2 THR A 183 1.322 -3.769 -0.950 1.00 0.00 C ATOM 0 H THR A 183 4.478 -3.407 -3.277 1.00 0.00 H new ATOM 0 HA THR A 183 3.116 -5.548 -2.120 1.00 0.00 H new ATOM 0 HB THR A 183 2.311 -2.664 -2.517 1.00 0.00 H new ATOM 0 HG1 THR A 183 4.270 -2.593 -1.486 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.105 -2.896 -0.334 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.461 -3.991 -1.581 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.531 -4.624 -0.307 1.00 0.00 H new ATOM 958 N VAL A 184 1.472 -4.154 -4.646 1.00 0.00 N ATOM 959 CA VAL A 184 0.418 -4.290 -5.636 1.00 0.00 C ATOM 960 C VAL A 184 0.632 -5.591 -6.398 1.00 0.00 C ATOM 961 O VAL A 184 -0.294 -6.402 -6.471 1.00 0.00 O ATOM 962 CB VAL A 184 0.398 -3.043 -6.552 1.00 0.00 C ATOM 963 CG1 VAL A 184 -0.447 -3.235 -7.816 1.00 0.00 C ATOM 964 CG2 VAL A 184 -0.142 -1.816 -5.792 1.00 0.00 C ATOM 0 H VAL A 184 2.002 -3.291 -4.762 1.00 0.00 H new ATOM 0 HA VAL A 184 -0.563 -4.342 -5.164 1.00 0.00 H new ATOM 0 HB VAL A 184 1.433 -2.886 -6.855 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -0.419 -2.324 -8.414 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -0.047 -4.064 -8.399 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -1.477 -3.453 -7.535 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -0.147 -0.951 -6.455 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -1.157 -2.018 -5.450 1.00 0.00 H new ATOM 0 HG23 VAL A 184 0.496 -1.611 -4.932 1.00 0.00 H new ATOM 974 N LYS A 185 1.831 -5.803 -6.954 1.00 0.00 N ATOM 975 CA LYS A 185 2.105 -6.974 -7.768 1.00 0.00 C ATOM 976 C LYS A 185 1.849 -8.234 -6.968 1.00 0.00 C ATOM 977 O LYS A 185 1.085 -9.078 -7.429 1.00 0.00 O ATOM 978 CB LYS A 185 3.513 -6.918 -8.356 1.00 0.00 C ATOM 979 CG LYS A 185 3.720 -8.014 -9.412 1.00 0.00 C ATOM 980 CD LYS A 185 5.108 -7.927 -10.051 1.00 0.00 C ATOM 981 CE LYS A 185 6.210 -8.335 -9.063 1.00 0.00 C ATOM 982 NZ LYS A 185 7.477 -7.618 -9.310 1.00 0.00 N ATOM 0 H LYS A 185 2.624 -5.171 -6.849 1.00 0.00 H new ATOM 0 HA LYS A 185 1.423 -6.987 -8.618 1.00 0.00 H new ATOM 0 HB2 LYS A 185 3.683 -5.940 -8.806 1.00 0.00 H new ATOM 0 HB3 LYS A 185 4.247 -7.034 -7.559 1.00 0.00 H new ATOM 0 HG2 LYS A 185 3.592 -8.993 -8.951 1.00 0.00 H new ATOM 0 HG3 LYS A 185 2.957 -7.924 -10.185 1.00 0.00 H new ATOM 0 HD2 LYS A 185 5.147 -8.573 -10.928 1.00 0.00 H new ATOM 0 HD3 LYS A 185 5.287 -6.909 -10.397 1.00 0.00 H new ATOM 0 HE2 LYS A 185 5.875 -8.136 -8.045 1.00 0.00 H new ATOM 0 HE3 LYS A 185 6.382 -9.409 -9.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 8.191 -7.926 -8.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 7.813 -7.828 -10.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 7.321 -6.594 -9.214 1.00 0.00 H new ATOM 996 N GLU A 186 2.440 -8.377 -5.782 1.00 0.00 N ATOM 997 CA GLU A 186 2.183 -9.518 -4.938 1.00 0.00 C ATOM 998 C GLU A 186 0.698 -9.680 -4.692 1.00 0.00 C ATOM 999 O GLU A 186 0.173 -10.737 -5.009 1.00 0.00 O ATOM 1000 CB GLU A 186 2.966 -9.399 -3.633 1.00 0.00 C ATOM 1001 CG GLU A 186 3.648 -10.729 -3.329 1.00 0.00 C ATOM 1002 CD GLU A 186 2.656 -11.898 -3.186 1.00 0.00 C ATOM 1003 OE1 GLU A 186 1.769 -11.839 -2.305 1.00 0.00 O ATOM 1004 OE2 GLU A 186 2.760 -12.881 -3.954 1.00 0.00 O ATOM 0 H GLU A 186 3.102 -7.706 -5.392 1.00 0.00 H new ATOM 0 HA GLU A 186 2.525 -10.418 -5.449 1.00 0.00 H new ATOM 0 HB2 GLU A 186 3.710 -8.606 -3.713 1.00 0.00 H new ATOM 0 HB3 GLU A 186 2.296 -9.126 -2.818 1.00 0.00 H new ATOM 0 HG2 GLU A 186 4.357 -10.957 -4.125 1.00 0.00 H new ATOM 0 HG3 GLU A 186 4.223 -10.633 -2.408 1.00 0.00 H new ATOM 1011 N HIS A 187 0.009 -8.647 -4.202 1.00 0.00 N ATOM 1012 CA HIS A 187 -1.392 -8.776 -3.842 1.00 0.00 C ATOM 1013 C HIS A 187 -2.244 -9.212 -5.044 1.00 0.00 C ATOM 1014 O HIS A 187 -3.166 -10.010 -4.869 1.00 0.00 O ATOM 1015 CB HIS A 187 -1.889 -7.476 -3.203 1.00 0.00 C ATOM 1016 CG HIS A 187 -3.071 -7.708 -2.304 1.00 0.00 C ATOM 1017 ND1 HIS A 187 -4.342 -7.267 -2.524 1.00 0.00 N flip ATOM 1018 CD2 HIS A 187 -3.066 -8.383 -1.102 1.00 0.00 C flip ATOM 1019 CE1 HIS A 187 -5.133 -7.703 -1.460 1.00 0.00 C flip ATOM 1020 NE2 HIS A 187 -4.322 -8.381 -0.627 1.00 0.00 N flip ATOM 0 H HIS A 187 0.402 -7.719 -4.048 1.00 0.00 H new ATOM 0 HA HIS A 187 -1.496 -9.568 -3.100 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -1.081 -7.021 -2.630 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -2.162 -6.768 -3.986 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -2.206 -8.833 -0.628 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -6.191 -7.530 -1.330 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -4.619 -8.829 0.240 1.00 0.00 H new ATOM 1028 N THR A 188 -1.913 -8.763 -6.259 1.00 0.00 N ATOM 1029 CA THR A 188 -2.516 -9.211 -7.501 1.00 0.00 C ATOM 1030 C THR A 188 -2.294 -10.726 -7.666 1.00 0.00 C ATOM 1031 O THR A 188 -3.270 -11.473 -7.752 1.00 0.00 O ATOM 1032 CB THR A 188 -1.958 -8.374 -8.673 1.00 0.00 C ATOM 1033 OG1 THR A 188 -1.996 -6.980 -8.409 1.00 0.00 O ATOM 1034 CG2 THR A 188 -2.789 -8.558 -9.937 1.00 0.00 C ATOM 0 H THR A 188 -1.193 -8.054 -6.401 1.00 0.00 H new ATOM 0 HA THR A 188 -3.595 -9.055 -7.489 1.00 0.00 H new ATOM 0 HB THR A 188 -0.934 -8.725 -8.800 1.00 0.00 H new ATOM 0 HG1 THR A 188 -1.163 -6.707 -7.971 1.00 0.00 H new ATOM 0 HG21 THR A 188 -2.367 -7.954 -10.741 1.00 0.00 H new ATOM 0 HG22 THR A 188 -2.780 -9.608 -10.229 1.00 0.00 H new ATOM 0 HG23 THR A 188 -3.815 -8.243 -9.747 1.00 0.00 H new ATOM 1042 N VAL A 189 -1.040 -11.199 -7.673 1.00 0.00 N ATOM 1043 CA VAL A 189 -0.697 -12.612 -7.863 1.00 0.00 C ATOM 1044 C VAL A 189 -1.344 -13.465 -6.773 1.00 0.00 C ATOM 1045 O VAL A 189 -2.035 -14.437 -7.078 1.00 0.00 O ATOM 1046 CB VAL A 189 0.835 -12.811 -7.899 1.00 0.00 C ATOM 1047 CG1 VAL A 189 1.216 -14.278 -8.138 1.00 0.00 C ATOM 1048 CG2 VAL A 189 1.462 -11.995 -9.031 1.00 0.00 C ATOM 0 H VAL A 189 -0.224 -10.600 -7.545 1.00 0.00 H new ATOM 0 HA VAL A 189 -1.090 -12.937 -8.826 1.00 0.00 H new ATOM 0 HB VAL A 189 1.206 -12.484 -6.928 1.00 0.00 H new ATOM 0 HG11 VAL A 189 2.302 -14.374 -8.156 1.00 0.00 H new ATOM 0 HG12 VAL A 189 0.811 -14.895 -7.336 1.00 0.00 H new ATOM 0 HG13 VAL A 189 0.807 -14.609 -9.092 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.541 -12.150 -9.037 1.00 0.00 H new ATOM 0 HG22 VAL A 189 1.044 -12.315 -9.985 1.00 0.00 H new ATOM 0 HG23 VAL A 189 1.249 -10.937 -8.878 1.00 0.00 H new ATOM 1058 N THR A 190 -1.110 -13.125 -5.510 1.00 0.00 N ATOM 1059 CA THR A 190 -1.602 -13.821 -4.339 1.00 0.00 C ATOM 1060 C THR A 190 -3.120 -14.000 -4.446 1.00 0.00 C ATOM 1061 O THR A 190 -3.602 -15.133 -4.366 1.00 0.00 O ATOM 1062 CB THR A 190 -1.065 -13.089 -3.085 1.00 0.00 C ATOM 1063 OG1 THR A 190 0.050 -13.792 -2.577 1.00 0.00 O ATOM 1064 CG2 THR A 190 -2.041 -12.860 -1.942 1.00 0.00 C ATOM 0 H THR A 190 -0.542 -12.313 -5.269 1.00 0.00 H new ATOM 0 HA THR A 190 -1.231 -14.842 -4.256 1.00 0.00 H new ATOM 0 HB THR A 190 -0.822 -12.092 -3.452 1.00 0.00 H new ATOM 0 HG1 THR A 190 0.730 -13.154 -2.277 1.00 0.00 H new ATOM 0 HG21 THR A 190 -1.534 -12.338 -1.130 1.00 0.00 H new ATOM 0 HG22 THR A 190 -2.878 -12.257 -2.294 1.00 0.00 H new ATOM 0 HG23 THR A 190 -2.411 -13.820 -1.582 1.00 0.00 H new ATOM 1072 N THR A 191 -3.904 -12.948 -4.679 1.00 0.00 N ATOM 1073 CA THR A 191 -5.335 -13.049 -4.775 1.00 0.00 C ATOM 1074 C THR A 191 -5.747 -13.839 -6.027 1.00 0.00 C ATOM 1075 O THR A 191 -6.619 -14.701 -5.942 1.00 0.00 O ATOM 1076 CB THR A 191 -5.845 -11.615 -4.757 1.00 0.00 C ATOM 1077 OG1 THR A 191 -5.345 -10.874 -3.654 1.00 0.00 O ATOM 1078 CG2 THR A 191 -7.336 -11.560 -4.629 1.00 0.00 C ATOM 0 H THR A 191 -3.548 -12.001 -4.805 1.00 0.00 H new ATOM 0 HA THR A 191 -5.775 -13.608 -3.949 1.00 0.00 H new ATOM 0 HB THR A 191 -5.503 -11.190 -5.700 1.00 0.00 H new ATOM 0 HG1 THR A 191 -4.597 -10.313 -3.949 1.00 0.00 H new ATOM 0 HG21 THR A 191 -7.662 -10.520 -4.620 1.00 0.00 H new ATOM 0 HG22 THR A 191 -7.793 -12.076 -5.473 1.00 0.00 H new ATOM 0 HG23 THR A 191 -7.640 -12.044 -3.701 1.00 0.00 H new ATOM 1086 N THR A 192 -5.118 -13.621 -7.188 1.00 0.00 N ATOM 1087 CA THR A 192 -5.536 -14.298 -8.411 1.00 0.00 C ATOM 1088 C THR A 192 -5.183 -15.800 -8.377 1.00 0.00 C ATOM 1089 O THR A 192 -5.895 -16.612 -8.974 1.00 0.00 O ATOM 1090 CB THR A 192 -5.047 -13.486 -9.632 1.00 0.00 C ATOM 1091 OG1 THR A 192 -5.954 -13.520 -10.714 1.00 0.00 O ATOM 1092 CG2 THR A 192 -3.678 -13.895 -10.163 1.00 0.00 C ATOM 0 H THR A 192 -4.327 -12.987 -7.302 1.00 0.00 H new ATOM 0 HA THR A 192 -6.622 -14.319 -8.503 1.00 0.00 H new ATOM 0 HB THR A 192 -4.972 -12.475 -9.231 1.00 0.00 H new ATOM 0 HG1 THR A 192 -6.857 -13.321 -10.390 1.00 0.00 H new ATOM 0 HG21 THR A 192 -3.418 -13.271 -11.018 1.00 0.00 H new ATOM 0 HG22 THR A 192 -2.931 -13.766 -9.380 1.00 0.00 H new ATOM 0 HG23 THR A 192 -3.705 -14.940 -10.471 1.00 0.00 H new ATOM 1100 N THR A 193 -4.193 -16.211 -7.575 1.00 0.00 N ATOM 1101 CA THR A 193 -3.917 -17.607 -7.233 1.00 0.00 C ATOM 1102 C THR A 193 -5.151 -18.260 -6.588 1.00 0.00 C ATOM 1103 O THR A 193 -5.446 -19.431 -6.852 1.00 0.00 O ATOM 1104 CB THR A 193 -2.698 -17.643 -6.291 1.00 0.00 C ATOM 1105 OG1 THR A 193 -1.577 -17.022 -6.898 1.00 0.00 O ATOM 1106 CG2 THR A 193 -2.265 -19.040 -5.861 1.00 0.00 C ATOM 0 H THR A 193 -3.544 -15.560 -7.134 1.00 0.00 H new ATOM 0 HA THR A 193 -3.691 -18.178 -8.133 1.00 0.00 H new ATOM 0 HB THR A 193 -3.031 -17.108 -5.401 1.00 0.00 H new ATOM 0 HG1 THR A 193 -1.573 -16.067 -6.678 1.00 0.00 H new ATOM 0 HG21 THR A 193 -1.401 -18.966 -5.200 1.00 0.00 H new ATOM 0 HG22 THR A 193 -3.084 -19.529 -5.334 1.00 0.00 H new ATOM 0 HG23 THR A 193 -1.999 -19.626 -6.741 1.00 0.00 H new ATOM 1114 N LYS A 194 -5.921 -17.510 -5.789 1.00 0.00 N ATOM 1115 CA LYS A 194 -7.185 -17.965 -5.213 1.00 0.00 C ATOM 1116 C LYS A 194 -8.347 -17.932 -6.197 1.00 0.00 C ATOM 1117 O LYS A 194 -9.485 -18.162 -5.792 1.00 0.00 O ATOM 1118 CB LYS A 194 -7.497 -17.215 -3.908 1.00 0.00 C ATOM 1119 CG LYS A 194 -6.495 -17.625 -2.821 1.00 0.00 C ATOM 1120 CD LYS A 194 -6.990 -17.252 -1.416 1.00 0.00 C ATOM 1121 CE LYS A 194 -6.452 -18.249 -0.393 1.00 0.00 C ATOM 1122 NZ LYS A 194 -7.240 -19.496 -0.420 1.00 0.00 N ATOM 0 H LYS A 194 -5.676 -16.556 -5.523 1.00 0.00 H new ATOM 0 HA LYS A 194 -7.055 -19.019 -4.968 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -7.446 -16.139 -4.075 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -8.513 -17.440 -3.583 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -6.324 -18.700 -2.872 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -5.537 -17.140 -3.009 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -6.662 -16.244 -1.161 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -8.080 -17.248 -1.394 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -5.406 -18.469 -0.606 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -6.489 -17.811 0.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -6.974 -20.093 0.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -8.253 -19.268 -0.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -7.050 -20.008 -1.305 1.00 0.00 H new ATOM 1136 N GLY A 195 -8.084 -17.711 -7.485 1.00 0.00 N ATOM 1137 CA GLY A 195 -9.091 -17.737 -8.526 1.00 0.00 C ATOM 1138 C GLY A 195 -10.071 -16.596 -8.307 1.00 0.00 C ATOM 1139 O GLY A 195 -11.267 -16.808 -8.097 1.00 0.00 O ATOM 0 H GLY A 195 -7.147 -17.506 -7.832 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -8.621 -17.645 -9.505 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -9.618 -18.691 -8.514 1.00 0.00 H new ATOM 1143 N GLU A 196 -9.517 -15.390 -8.317 1.00 0.00 N ATOM 1144 CA GLU A 196 -10.144 -14.102 -8.157 1.00 0.00 C ATOM 1145 C GLU A 196 -9.400 -13.164 -9.136 1.00 0.00 C ATOM 1146 O GLU A 196 -8.426 -13.583 -9.778 1.00 0.00 O ATOM 1147 CB GLU A 196 -9.937 -13.729 -6.685 1.00 0.00 C ATOM 1148 CG GLU A 196 -10.859 -12.637 -6.157 1.00 0.00 C ATOM 1149 CD GLU A 196 -12.254 -13.156 -5.832 1.00 0.00 C ATOM 1150 OE1 GLU A 196 -12.399 -13.877 -4.816 1.00 0.00 O ATOM 1151 OE2 GLU A 196 -13.225 -12.668 -6.452 1.00 0.00 O ATOM 0 H GLU A 196 -8.511 -15.290 -8.452 1.00 0.00 H new ATOM 0 HA GLU A 196 -11.211 -14.058 -8.377 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -10.074 -14.623 -6.077 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -8.904 -13.407 -6.550 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -10.421 -12.198 -5.261 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -10.935 -11.841 -6.898 1.00 0.00 H new ATOM 1158 N ASN A 197 -9.818 -11.912 -9.295 1.00 0.00 N ATOM 1159 CA ASN A 197 -9.216 -10.948 -10.217 1.00 0.00 C ATOM 1160 C ASN A 197 -9.399 -9.506 -9.727 1.00 0.00 C ATOM 1161 O ASN A 197 -10.343 -9.203 -8.995 1.00 0.00 O ATOM 1162 CB ASN A 197 -9.919 -11.110 -11.564 1.00 0.00 C ATOM 1163 CG ASN A 197 -9.607 -9.991 -12.528 1.00 0.00 C ATOM 1164 OD1 ASN A 197 -8.499 -9.883 -13.042 1.00 0.00 O ATOM 1165 ND2 ASN A 197 -10.559 -9.098 -12.728 1.00 0.00 N ATOM 0 H ASN A 197 -10.606 -11.527 -8.773 1.00 0.00 H new ATOM 0 HA ASN A 197 -8.145 -11.138 -10.290 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -9.624 -12.060 -12.010 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -10.996 -11.154 -11.403 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -10.383 -8.290 -13.325 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -11.471 -9.217 -12.286 1.00 0.00 H new ATOM 1172 N PHE A 198 -8.533 -8.606 -10.193 1.00 0.00 N ATOM 1173 CA PHE A 198 -8.634 -7.154 -10.025 1.00 0.00 C ATOM 1174 C PHE A 198 -8.993 -6.507 -11.362 1.00 0.00 C ATOM 1175 O PHE A 198 -8.356 -6.781 -12.382 1.00 0.00 O ATOM 1176 CB PHE A 198 -7.309 -6.552 -9.531 1.00 0.00 C ATOM 1177 CG PHE A 198 -6.960 -6.857 -8.092 1.00 0.00 C ATOM 1178 CD1 PHE A 198 -6.301 -8.052 -7.767 1.00 0.00 C ATOM 1179 CD2 PHE A 198 -7.262 -5.930 -7.077 1.00 0.00 C ATOM 1180 CE1 PHE A 198 -5.985 -8.327 -6.430 1.00 0.00 C ATOM 1181 CE2 PHE A 198 -6.957 -6.216 -5.736 1.00 0.00 C ATOM 1182 CZ PHE A 198 -6.343 -7.434 -5.413 1.00 0.00 C ATOM 0 H PHE A 198 -7.705 -8.880 -10.722 1.00 0.00 H new ATOM 0 HA PHE A 198 -9.408 -6.959 -9.282 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -6.503 -6.916 -10.168 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -7.351 -5.470 -9.656 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -6.039 -8.756 -8.543 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -7.732 -4.991 -7.331 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -5.460 -9.237 -6.181 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -7.194 -5.503 -4.960 1.00 0.00 H new ATOM 0 HZ PHE A 198 -6.146 -7.683 -4.381 1.00 0.00 H new ATOM 1192 N THR A 199 -9.964 -5.599 -11.360 1.00 0.00 N ATOM 1193 CA THR A 199 -10.259 -4.714 -12.484 1.00 0.00 C ATOM 1194 C THR A 199 -9.238 -3.572 -12.491 1.00 0.00 C ATOM 1195 O THR A 199 -8.531 -3.374 -11.507 1.00 0.00 O ATOM 1196 CB THR A 199 -11.679 -4.158 -12.283 1.00 0.00 C ATOM 1197 OG1 THR A 199 -11.737 -3.442 -11.065 1.00 0.00 O ATOM 1198 CG2 THR A 199 -12.737 -5.260 -12.266 1.00 0.00 C ATOM 0 H THR A 199 -10.581 -5.454 -10.561 1.00 0.00 H new ATOM 0 HA THR A 199 -10.201 -5.245 -13.434 1.00 0.00 H new ATOM 0 HB THR A 199 -11.895 -3.502 -13.127 1.00 0.00 H new ATOM 0 HG1 THR A 199 -12.085 -4.025 -10.359 1.00 0.00 H new ATOM 0 HG21 THR A 199 -13.722 -4.816 -12.121 1.00 0.00 H new ATOM 0 HG22 THR A 199 -12.717 -5.798 -13.214 1.00 0.00 H new ATOM 0 HG23 THR A 199 -12.528 -5.953 -11.451 1.00 0.00 H new ATOM 1206 N GLU A 200 -9.196 -2.762 -13.548 1.00 0.00 N ATOM 1207 CA GLU A 200 -8.396 -1.543 -13.568 1.00 0.00 C ATOM 1208 C GLU A 200 -8.783 -0.635 -12.395 1.00 0.00 C ATOM 1209 O GLU A 200 -7.908 -0.075 -11.734 1.00 0.00 O ATOM 1210 CB GLU A 200 -8.649 -0.845 -14.918 1.00 0.00 C ATOM 1211 CG GLU A 200 -8.345 0.662 -14.920 1.00 0.00 C ATOM 1212 CD GLU A 200 -8.556 1.319 -16.284 1.00 0.00 C ATOM 1213 OE1 GLU A 200 -9.331 0.782 -17.112 1.00 0.00 O ATOM 1214 OE2 GLU A 200 -7.940 2.387 -16.519 1.00 0.00 O ATOM 0 H GLU A 200 -9.714 -2.933 -14.410 1.00 0.00 H new ATOM 0 HA GLU A 200 -7.336 -1.773 -13.461 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -8.040 -1.327 -15.682 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -9.691 -0.994 -15.200 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -8.981 1.155 -14.185 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -7.313 0.818 -14.605 1.00 0.00 H new ATOM 1221 N THR A 201 -10.082 -0.473 -12.124 1.00 0.00 N ATOM 1222 CA THR A 201 -10.490 0.408 -11.039 1.00 0.00 C ATOM 1223 C THR A 201 -10.005 -0.160 -9.701 1.00 0.00 C ATOM 1224 O THR A 201 -9.501 0.591 -8.870 1.00 0.00 O ATOM 1225 CB THR A 201 -12.003 0.659 -11.076 1.00 0.00 C ATOM 1226 OG1 THR A 201 -12.399 1.071 -12.370 1.00 0.00 O ATOM 1227 CG2 THR A 201 -12.392 1.792 -10.130 1.00 0.00 C ATOM 0 H THR A 201 -10.844 -0.927 -12.627 1.00 0.00 H new ATOM 0 HA THR A 201 -10.022 1.384 -11.164 1.00 0.00 H new ATOM 0 HB THR A 201 -12.487 -0.274 -10.786 1.00 0.00 H new ATOM 0 HG1 THR A 201 -13.367 1.227 -12.382 1.00 0.00 H new ATOM 0 HG21 THR A 201 -13.470 1.950 -10.175 1.00 0.00 H new ATOM 0 HG22 THR A 201 -12.106 1.530 -9.111 1.00 0.00 H new ATOM 0 HG23 THR A 201 -11.879 2.706 -10.427 1.00 0.00 H new ATOM 1235 N ASP A 202 -10.080 -1.479 -9.497 1.00 0.00 N ATOM 1236 CA ASP A 202 -9.611 -2.113 -8.266 1.00 0.00 C ATOM 1237 C ASP A 202 -8.075 -2.051 -8.160 1.00 0.00 C ATOM 1238 O ASP A 202 -7.538 -2.026 -7.051 1.00 0.00 O ATOM 1239 CB ASP A 202 -10.154 -3.552 -8.149 1.00 0.00 C ATOM 1240 CG ASP A 202 -11.643 -3.613 -7.795 1.00 0.00 C ATOM 1241 OD1 ASP A 202 -12.051 -2.929 -6.830 1.00 0.00 O ATOM 1242 OD2 ASP A 202 -12.425 -4.352 -8.443 1.00 0.00 O ATOM 0 H ASP A 202 -10.466 -2.132 -10.178 1.00 0.00 H new ATOM 0 HA ASP A 202 -10.005 -1.554 -7.417 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -9.991 -4.072 -9.093 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -9.585 -4.086 -7.388 1.00 0.00 H new ATOM 1247 N ILE A 203 -7.350 -1.945 -9.279 1.00 0.00 N ATOM 1248 CA ILE A 203 -5.915 -1.647 -9.297 1.00 0.00 C ATOM 1249 C ILE A 203 -5.707 -0.200 -8.828 1.00 0.00 C ATOM 1250 O ILE A 203 -4.816 0.045 -8.015 1.00 0.00 O ATOM 1251 CB ILE A 203 -5.310 -1.910 -10.702 1.00 0.00 C ATOM 1252 CG1 ILE A 203 -5.452 -3.393 -11.125 1.00 0.00 C ATOM 1253 CG2 ILE A 203 -3.847 -1.445 -10.827 1.00 0.00 C ATOM 1254 CD1 ILE A 203 -4.301 -4.324 -10.752 1.00 0.00 C ATOM 0 H ILE A 203 -7.750 -2.066 -10.210 1.00 0.00 H new ATOM 0 HA ILE A 203 -5.386 -2.311 -8.613 1.00 0.00 H new ATOM 0 HB ILE A 203 -5.896 -1.302 -11.391 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -6.366 -3.787 -10.682 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -5.581 -3.428 -12.207 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -3.482 -1.657 -11.832 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -3.789 -0.373 -10.638 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -3.233 -1.976 -10.099 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -4.520 -5.332 -11.103 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -3.381 -3.970 -11.217 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -4.179 -4.335 -9.669 1.00 0.00 H new ATOM 1266 N LYS A 204 -6.495 0.773 -9.300 1.00 0.00 N ATOM 1267 CA LYS A 204 -6.373 2.162 -8.860 1.00 0.00 C ATOM 1268 C LYS A 204 -6.739 2.333 -7.390 1.00 0.00 C ATOM 1269 O LYS A 204 -6.104 3.136 -6.703 1.00 0.00 O ATOM 1270 CB LYS A 204 -7.207 3.084 -9.769 1.00 0.00 C ATOM 1271 CG LYS A 204 -6.252 3.790 -10.735 1.00 0.00 C ATOM 1272 CD LYS A 204 -6.914 4.811 -11.667 1.00 0.00 C ATOM 1273 CE LYS A 204 -5.857 5.507 -12.541 1.00 0.00 C ATOM 1274 NZ LYS A 204 -4.895 6.303 -11.741 1.00 0.00 N ATOM 0 H LYS A 204 -7.228 0.619 -9.992 1.00 0.00 H new ATOM 0 HA LYS A 204 -5.326 2.451 -8.948 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -7.948 2.505 -10.321 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -7.753 3.814 -9.172 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -5.481 4.296 -10.155 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -5.751 3.037 -11.343 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -7.647 4.312 -12.301 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -7.454 5.553 -11.079 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -5.314 4.757 -13.116 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -6.355 6.159 -13.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -4.382 6.958 -12.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -5.410 6.845 -11.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -4.217 5.665 -11.278 1.00 0.00 H new ATOM 1288 N MET A 205 -7.713 1.570 -6.889 1.00 0.00 N ATOM 1289 CA MET A 205 -8.004 1.486 -5.470 1.00 0.00 C ATOM 1290 C MET A 205 -6.743 1.108 -4.715 1.00 0.00 C ATOM 1291 O MET A 205 -6.442 1.721 -3.692 1.00 0.00 O ATOM 1292 CB MET A 205 -9.077 0.434 -5.196 1.00 0.00 C ATOM 1293 CG MET A 205 -10.451 0.854 -5.673 1.00 0.00 C ATOM 1294 SD MET A 205 -11.159 2.211 -4.720 1.00 0.00 S ATOM 1295 CE MET A 205 -12.798 1.506 -4.548 1.00 0.00 C ATOM 0 H MET A 205 -8.322 0.992 -7.467 1.00 0.00 H new ATOM 0 HA MET A 205 -8.368 2.458 -5.137 1.00 0.00 H new ATOM 0 HB2 MET A 205 -8.797 -0.499 -5.686 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.116 0.232 -4.126 1.00 0.00 H new ATOM 0 HG2 MET A 205 -10.389 1.150 -6.720 1.00 0.00 H new ATOM 0 HG3 MET A 205 -11.122 -0.003 -5.623 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.479 2.260 -4.154 1.00 0.00 H new ATOM 0 HE2 MET A 205 -13.153 1.170 -5.522 1.00 0.00 H new ATOM 0 HE3 MET A 205 -12.760 0.659 -3.863 1.00 0.00 H new ATOM 1305 N MET A 206 -6.051 0.064 -5.181 1.00 0.00 N ATOM 1306 CA MET A 206 -4.826 -0.432 -4.582 1.00 0.00 C ATOM 1307 C MET A 206 -3.799 0.694 -4.520 1.00 0.00 C ATOM 1308 O MET A 206 -3.370 1.041 -3.426 1.00 0.00 O ATOM 1309 CB MET A 206 -4.303 -1.651 -5.369 1.00 0.00 C ATOM 1310 CG MET A 206 -4.210 -2.868 -4.455 1.00 0.00 C ATOM 1311 SD MET A 206 -3.346 -4.322 -5.112 1.00 0.00 S ATOM 1312 CE MET A 206 -4.122 -4.488 -6.741 1.00 0.00 C ATOM 0 H MET A 206 -6.340 -0.466 -6.003 1.00 0.00 H new ATOM 0 HA MET A 206 -5.020 -0.767 -3.563 1.00 0.00 H new ATOM 0 HB2 MET A 206 -4.968 -1.865 -6.206 1.00 0.00 H new ATOM 0 HB3 MET A 206 -3.323 -1.428 -5.790 1.00 0.00 H new ATOM 0 HG2 MET A 206 -3.711 -2.564 -3.535 1.00 0.00 H new ATOM 0 HG3 MET A 206 -5.223 -3.168 -4.185 1.00 0.00 H new ATOM 0 HE1 MET A 206 -4.130 -5.538 -7.035 1.00 0.00 H new ATOM 0 HE2 MET A 206 -5.146 -4.116 -6.696 1.00 0.00 H new ATOM 0 HE3 MET A 206 -3.558 -3.911 -7.473 1.00 0.00 H new ATOM 1322 N GLU A 207 -3.440 1.279 -5.664 1.00 0.00 N ATOM 1323 CA GLU A 207 -2.392 2.284 -5.793 1.00 0.00 C ATOM 1324 C GLU A 207 -2.564 3.408 -4.780 1.00 0.00 C ATOM 1325 O GLU A 207 -1.647 3.670 -4.007 1.00 0.00 O ATOM 1326 CB GLU A 207 -2.379 2.817 -7.241 1.00 0.00 C ATOM 1327 CG GLU A 207 -1.058 2.503 -7.957 1.00 0.00 C ATOM 1328 CD GLU A 207 -0.047 3.652 -8.013 1.00 0.00 C ATOM 1329 OE1 GLU A 207 -0.453 4.825 -8.191 1.00 0.00 O ATOM 1330 OE2 GLU A 207 1.175 3.357 -7.965 1.00 0.00 O ATOM 0 H GLU A 207 -3.887 1.057 -6.553 1.00 0.00 H new ATOM 0 HA GLU A 207 -1.428 1.823 -5.577 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.206 2.376 -7.797 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -2.539 3.895 -7.232 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -0.589 1.654 -7.460 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -1.283 2.191 -8.977 1.00 0.00 H new ATOM 1337 N ARG A 208 -3.749 4.024 -4.747 1.00 0.00 N ATOM 1338 CA ARG A 208 -4.062 5.169 -3.895 1.00 0.00 C ATOM 1339 C ARG A 208 -3.781 4.826 -2.441 1.00 0.00 C ATOM 1340 O ARG A 208 -3.017 5.491 -1.749 1.00 0.00 O ATOM 1341 CB ARG A 208 -5.548 5.507 -4.075 1.00 0.00 C ATOM 1342 CG ARG A 208 -5.876 6.290 -5.350 1.00 0.00 C ATOM 1343 CD ARG A 208 -5.610 7.788 -5.173 1.00 0.00 C ATOM 1344 NE ARG A 208 -6.578 8.585 -5.941 1.00 0.00 N ATOM 1345 CZ ARG A 208 -7.257 9.642 -5.477 1.00 0.00 C ATOM 1346 NH1 ARG A 208 -6.876 10.304 -4.389 1.00 0.00 N ATOM 1347 NH2 ARG A 208 -8.350 10.040 -6.107 1.00 0.00 N ATOM 0 H ARG A 208 -4.535 3.731 -5.327 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.445 6.024 -4.172 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.120 4.579 -4.077 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.882 6.085 -3.214 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.277 5.908 -6.177 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.922 6.134 -5.615 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.673 8.051 -4.117 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -4.597 8.023 -5.501 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.747 8.310 -6.909 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -6.042 10.011 -3.879 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -7.417 11.105 -4.064 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -8.669 9.543 -6.939 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -8.874 10.844 -5.761 1.00 0.00 H new ATOM 1361 N VAL A 209 -4.446 3.784 -1.972 1.00 0.00 N ATOM 1362 CA VAL A 209 -4.367 3.302 -0.613 1.00 0.00 C ATOM 1363 C VAL A 209 -2.941 2.919 -0.240 1.00 0.00 C ATOM 1364 O VAL A 209 -2.456 3.357 0.802 1.00 0.00 O ATOM 1365 CB VAL A 209 -5.366 2.148 -0.539 1.00 0.00 C ATOM 1366 CG1 VAL A 209 -5.113 1.109 0.538 1.00 0.00 C ATOM 1367 CG2 VAL A 209 -6.752 2.753 -0.381 1.00 0.00 C ATOM 0 H VAL A 209 -5.078 3.233 -2.553 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.625 4.065 0.121 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.256 1.582 -1.464 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.886 0.342 0.492 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.137 0.651 0.379 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -5.134 1.587 1.517 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.493 1.955 -0.325 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.788 3.347 0.532 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.970 3.391 -1.237 1.00 0.00 H new ATOM 1377 N VAL A 210 -2.284 2.088 -1.044 1.00 0.00 N ATOM 1378 CA VAL A 210 -0.952 1.591 -0.727 1.00 0.00 C ATOM 1379 C VAL A 210 0.038 2.758 -0.693 1.00 0.00 C ATOM 1380 O VAL A 210 0.922 2.728 0.164 1.00 0.00 O ATOM 1381 CB VAL A 210 -0.532 0.457 -1.686 1.00 0.00 C ATOM 1382 CG1 VAL A 210 0.870 -0.088 -1.375 1.00 0.00 C ATOM 1383 CG2 VAL A 210 -1.459 -0.764 -1.555 1.00 0.00 C ATOM 0 H VAL A 210 -2.658 1.743 -1.928 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.957 1.142 0.266 1.00 0.00 H new ATOM 0 HB VAL A 210 -0.574 0.908 -2.677 1.00 0.00 H new ATOM 0 HG11 VAL A 210 1.116 -0.883 -2.079 1.00 0.00 H new ATOM 0 HG12 VAL A 210 1.601 0.715 -1.466 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.890 -0.484 -0.359 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -1.134 -1.543 -2.245 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.419 -1.143 -0.534 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.482 -0.472 -1.794 1.00 0.00 H new ATOM 1393 N GLU A 211 -0.114 3.794 -1.535 1.00 0.00 N ATOM 1394 CA GLU A 211 0.752 4.969 -1.477 1.00 0.00 C ATOM 1395 C GLU A 211 0.666 5.544 -0.059 1.00 0.00 C ATOM 1396 O GLU A 211 1.688 5.718 0.595 1.00 0.00 O ATOM 1397 CB GLU A 211 0.448 5.976 -2.625 1.00 0.00 C ATOM 1398 CG GLU A 211 -0.317 7.250 -2.227 1.00 0.00 C ATOM 1399 CD GLU A 211 -1.039 8.015 -3.333 1.00 0.00 C ATOM 1400 OE1 GLU A 211 -0.638 7.983 -4.515 1.00 0.00 O ATOM 1401 OE2 GLU A 211 -1.979 8.768 -2.972 1.00 0.00 O ATOM 0 H GLU A 211 -0.830 3.835 -2.261 1.00 0.00 H new ATOM 0 HA GLU A 211 1.793 4.701 -1.660 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.393 6.272 -3.080 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.126 5.457 -3.392 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.053 6.977 -1.471 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.389 7.932 -1.753 1.00 0.00 H new ATOM 1408 N GLN A 212 -0.554 5.760 0.446 1.00 0.00 N ATOM 1409 CA GLN A 212 -0.802 6.426 1.713 1.00 0.00 C ATOM 1410 C GLN A 212 -0.383 5.537 2.883 1.00 0.00 C ATOM 1411 O GLN A 212 0.208 6.040 3.839 1.00 0.00 O ATOM 1412 CB GLN A 212 -2.285 6.816 1.835 1.00 0.00 C ATOM 1413 CG GLN A 212 -2.766 7.877 0.831 1.00 0.00 C ATOM 1414 CD GLN A 212 -1.940 9.160 0.855 1.00 0.00 C ATOM 1415 OE1 GLN A 212 -1.713 9.740 1.912 1.00 0.00 O ATOM 1416 NE2 GLN A 212 -1.491 9.653 -0.285 1.00 0.00 N ATOM 0 H GLN A 212 -1.408 5.468 -0.030 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.202 7.335 1.744 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.892 5.919 1.711 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -2.466 7.185 2.844 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.736 7.455 -0.173 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.807 8.121 1.044 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.682 9.167 -1.161 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.953 10.520 -0.289 1.00 0.00 H new ATOM 1425 N MET A 213 -0.671 4.232 2.836 1.00 0.00 N ATOM 1426 CA MET A 213 -0.259 3.298 3.877 1.00 0.00 C ATOM 1427 C MET A 213 1.272 3.263 3.948 1.00 0.00 C ATOM 1428 O MET A 213 1.830 3.392 5.037 1.00 0.00 O ATOM 1429 CB MET A 213 -0.892 1.901 3.669 1.00 0.00 C ATOM 1430 CG MET A 213 -2.420 1.948 3.874 1.00 0.00 C ATOM 1431 SD MET A 213 -3.285 0.373 4.185 1.00 0.00 S ATOM 1432 CE MET A 213 -3.284 -0.490 2.589 1.00 0.00 C ATOM 0 H MET A 213 -1.195 3.799 2.075 1.00 0.00 H new ATOM 0 HA MET A 213 -0.629 3.641 4.843 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.668 1.542 2.664 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.450 1.190 4.367 1.00 0.00 H new ATOM 0 HG2 MET A 213 -2.625 2.614 4.712 1.00 0.00 H new ATOM 0 HG3 MET A 213 -2.863 2.404 2.989 1.00 0.00 H new ATOM 0 HE1 MET A 213 -4.309 -0.719 2.299 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.826 0.146 1.832 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.716 -1.416 2.676 1.00 0.00 H new ATOM 1442 N CYS A 214 1.967 3.143 2.814 1.00 0.00 N ATOM 1443 CA CYS A 214 3.420 3.046 2.822 1.00 0.00 C ATOM 1444 C CYS A 214 4.078 4.364 3.206 1.00 0.00 C ATOM 1445 O CYS A 214 5.057 4.347 3.953 1.00 0.00 O ATOM 1446 CB CYS A 214 3.942 2.519 1.484 1.00 0.00 C ATOM 1447 SG CYS A 214 5.355 1.434 1.752 1.00 0.00 S ATOM 0 H CYS A 214 1.545 3.111 1.886 1.00 0.00 H new ATOM 0 HA CYS A 214 3.695 2.325 3.592 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.151 1.977 0.965 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.231 3.353 0.844 1.00 0.00 H new ATOM 1452 N ILE A 215 3.520 5.489 2.754 1.00 0.00 N ATOM 1453 CA ILE A 215 3.869 6.818 3.225 1.00 0.00 C ATOM 1454 C ILE A 215 3.775 6.851 4.748 1.00 0.00 C ATOM 1455 O ILE A 215 4.751 7.232 5.378 1.00 0.00 O ATOM 1456 CB ILE A 215 2.975 7.858 2.508 1.00 0.00 C ATOM 1457 CG1 ILE A 215 3.617 8.232 1.158 1.00 0.00 C ATOM 1458 CG2 ILE A 215 2.768 9.154 3.275 1.00 0.00 C ATOM 1459 CD1 ILE A 215 2.684 8.975 0.196 1.00 0.00 C ATOM 0 H ILE A 215 2.797 5.494 2.034 1.00 0.00 H new ATOM 0 HA ILE A 215 4.899 7.077 2.979 1.00 0.00 H new ATOM 0 HB ILE A 215 2.002 7.378 2.404 1.00 0.00 H new ATOM 0 HG12 ILE A 215 4.493 8.852 1.346 1.00 0.00 H new ATOM 0 HG13 ILE A 215 3.969 7.322 0.673 1.00 0.00 H new ATOM 0 HG21 ILE A 215 2.129 9.821 2.696 1.00 0.00 H new ATOM 0 HG22 ILE A 215 2.294 8.938 4.233 1.00 0.00 H new ATOM 0 HG23 ILE A 215 3.732 9.633 3.447 1.00 0.00 H new ATOM 0 HD11 ILE A 215 3.217 9.199 -0.728 1.00 0.00 H new ATOM 0 HD12 ILE A 215 1.819 8.351 -0.027 1.00 0.00 H new ATOM 0 HD13 ILE A 215 2.351 9.905 0.657 1.00 0.00 H new ATOM 1471 N THR A 216 2.638 6.469 5.339 1.00 0.00 N ATOM 1472 CA THR A 216 2.393 6.607 6.775 1.00 0.00 C ATOM 1473 C THR A 216 3.515 5.942 7.590 1.00 0.00 C ATOM 1474 O THR A 216 3.973 6.527 8.570 1.00 0.00 O ATOM 1475 CB THR A 216 1.000 6.032 7.107 1.00 0.00 C ATOM 1476 OG1 THR A 216 -0.026 6.710 6.393 1.00 0.00 O ATOM 1477 CG2 THR A 216 0.645 6.130 8.589 1.00 0.00 C ATOM 0 H THR A 216 1.858 6.053 4.830 1.00 0.00 H new ATOM 0 HA THR A 216 2.400 7.661 7.052 1.00 0.00 H new ATOM 0 HB THR A 216 1.059 4.983 6.816 1.00 0.00 H new ATOM 0 HG1 THR A 216 0.053 6.510 5.437 1.00 0.00 H new ATOM 0 HG21 THR A 216 -0.346 5.708 8.754 1.00 0.00 H new ATOM 0 HG22 THR A 216 1.377 5.576 9.176 1.00 0.00 H new ATOM 0 HG23 THR A 216 0.650 7.176 8.896 1.00 0.00 H new ATOM 1485 N GLN A 217 3.977 4.760 7.171 1.00 0.00 N ATOM 1486 CA GLN A 217 5.105 4.048 7.767 1.00 0.00 C ATOM 1487 C GLN A 217 6.378 4.914 7.701 1.00 0.00 C ATOM 1488 O GLN A 217 6.959 5.215 8.742 1.00 0.00 O ATOM 1489 CB GLN A 217 5.259 2.696 7.040 1.00 0.00 C ATOM 1490 CG GLN A 217 4.112 1.691 7.243 1.00 0.00 C ATOM 1491 CD GLN A 217 4.224 0.865 8.523 1.00 0.00 C ATOM 1492 OE1 GLN A 217 4.609 1.358 9.575 1.00 0.00 O ATOM 1493 NE2 GLN A 217 3.873 -0.412 8.461 1.00 0.00 N ATOM 0 H GLN A 217 3.562 4.260 6.385 1.00 0.00 H new ATOM 0 HA GLN A 217 4.929 3.850 8.824 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.363 2.889 5.972 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.187 2.231 7.371 1.00 0.00 H new ATOM 0 HG2 GLN A 217 3.166 2.233 7.255 1.00 0.00 H new ATOM 0 HG3 GLN A 217 4.081 1.015 6.389 1.00 0.00 H new ATOM 0 HE21 GLN A 217 3.554 -0.811 7.578 1.00 0.00 H new ATOM 0 HE22 GLN A 217 3.922 -0.996 9.296 1.00 0.00 H new ATOM 1502 N TYR A 218 6.808 5.378 6.521 1.00 0.00 N ATOM 1503 CA TYR A 218 7.963 6.263 6.416 1.00 0.00 C ATOM 1504 C TYR A 218 7.801 7.580 7.180 1.00 0.00 C ATOM 1505 O TYR A 218 8.755 8.008 7.825 1.00 0.00 O ATOM 1506 CB TYR A 218 8.247 6.502 4.942 1.00 0.00 C ATOM 1507 CG TYR A 218 9.314 7.528 4.647 1.00 0.00 C ATOM 1508 CD1 TYR A 218 10.669 7.153 4.633 1.00 0.00 C ATOM 1509 CD2 TYR A 218 8.942 8.856 4.367 1.00 0.00 C ATOM 1510 CE1 TYR A 218 11.653 8.117 4.363 1.00 0.00 C ATOM 1511 CE2 TYR A 218 9.924 9.822 4.102 1.00 0.00 C ATOM 1512 CZ TYR A 218 11.284 9.455 4.121 1.00 0.00 C ATOM 1513 OH TYR A 218 12.247 10.390 3.922 1.00 0.00 O ATOM 0 H TYR A 218 6.370 5.152 5.628 1.00 0.00 H new ATOM 0 HA TYR A 218 8.812 5.772 6.892 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.541 5.556 4.488 1.00 0.00 H new ATOM 0 HB3 TYR A 218 7.322 6.814 4.457 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.951 6.129 4.829 1.00 0.00 H new ATOM 0 HD2 TYR A 218 7.898 9.132 4.356 1.00 0.00 H new ATOM 0 HE1 TYR A 218 12.695 7.833 4.341 1.00 0.00 H new ATOM 0 HE2 TYR A 218 9.639 10.841 3.885 1.00 0.00 H new ATOM 0 HH TYR A 218 12.599 10.308 3.011 1.00 0.00 H new ATOM 1523 N GLN A 219 6.627 8.224 7.186 1.00 0.00 N ATOM 1524 CA GLN A 219 6.425 9.446 7.949 1.00 0.00 C ATOM 1525 C GLN A 219 6.509 9.205 9.466 1.00 0.00 C ATOM 1526 O GLN A 219 6.464 10.172 10.221 1.00 0.00 O ATOM 1527 CB GLN A 219 5.080 10.115 7.606 1.00 0.00 C ATOM 1528 CG GLN A 219 4.700 10.449 6.149 1.00 0.00 C ATOM 1529 CD GLN A 219 5.755 11.069 5.223 1.00 0.00 C ATOM 1530 OE1 GLN A 219 6.942 11.167 5.512 1.00 0.00 O ATOM 1531 NE2 GLN A 219 5.332 11.464 4.033 1.00 0.00 N ATOM 0 H GLN A 219 5.806 7.912 6.668 1.00 0.00 H new ATOM 0 HA GLN A 219 7.235 10.117 7.664 1.00 0.00 H new ATOM 0 HB2 GLN A 219 4.295 9.470 7.999 1.00 0.00 H new ATOM 0 HB3 GLN A 219 5.037 11.048 8.168 1.00 0.00 H new ATOM 0 HG2 GLN A 219 4.354 9.528 5.681 1.00 0.00 H new ATOM 0 HG3 GLN A 219 3.850 11.130 6.180 1.00 0.00 H new ATOM 0 HE21 GLN A 219 4.345 11.383 3.790 1.00 0.00 H new ATOM 0 HE22 GLN A 219 5.993 11.849 3.359 1.00 0.00 H new ATOM 1540 N ARG A 220 6.614 7.952 9.927 1.00 0.00 N ATOM 1541 CA ARG A 220 6.908 7.586 11.309 1.00 0.00 C ATOM 1542 C ARG A 220 8.402 7.289 11.433 1.00 0.00 C ATOM 1543 O ARG A 220 9.083 7.909 12.249 1.00 0.00 O ATOM 1544 CB ARG A 220 6.033 6.382 11.708 1.00 0.00 C ATOM 1545 CG ARG A 220 4.556 6.773 11.870 1.00 0.00 C ATOM 1546 CD ARG A 220 3.658 5.528 11.999 1.00 0.00 C ATOM 1547 NE ARG A 220 2.791 5.587 13.188 1.00 0.00 N ATOM 1548 CZ ARG A 220 3.201 5.471 14.456 1.00 0.00 C ATOM 1549 NH1 ARG A 220 4.474 5.216 14.742 1.00 0.00 N ATOM 1550 NH2 ARG A 220 2.336 5.614 15.448 1.00 0.00 N ATOM 0 H ARG A 220 6.491 7.140 9.322 1.00 0.00 H new ATOM 0 HA ARG A 220 6.673 8.402 11.992 1.00 0.00 H new ATOM 0 HB2 ARG A 220 6.121 5.603 10.951 1.00 0.00 H new ATOM 0 HB3 ARG A 220 6.401 5.960 12.643 1.00 0.00 H new ATOM 0 HG2 ARG A 220 4.439 7.402 12.753 1.00 0.00 H new ATOM 0 HG3 ARG A 220 4.238 7.366 11.012 1.00 0.00 H new ATOM 0 HD2 ARG A 220 3.041 5.434 11.106 1.00 0.00 H new ATOM 0 HD3 ARG A 220 4.282 4.636 12.051 1.00 0.00 H new ATOM 0 HE ARG A 220 1.793 5.728 13.031 1.00 0.00 H new ATOM 0 HH11 ARG A 220 5.154 5.106 13.989 1.00 0.00 H new ATOM 0 HH12 ARG A 220 4.771 5.130 15.714 1.00 0.00 H new ATOM 0 HH21 ARG A 220 1.356 5.813 15.246 1.00 0.00 H new ATOM 0 HH22 ARG A 220 2.649 5.525 16.415 1.00 0.00 H new ATOM 1564 N GLU A 221 8.930 6.371 10.620 1.00 0.00 N ATOM 1565 CA GLU A 221 10.323 5.934 10.717 1.00 0.00 C ATOM 1566 C GLU A 221 11.295 7.072 10.417 1.00 0.00 C ATOM 1567 O GLU A 221 12.223 7.304 11.193 1.00 0.00 O ATOM 1568 CB GLU A 221 10.606 4.766 9.759 1.00 0.00 C ATOM 1569 CG GLU A 221 9.956 3.442 10.181 1.00 0.00 C ATOM 1570 CD GLU A 221 10.532 2.813 11.459 1.00 0.00 C ATOM 1571 OE1 GLU A 221 11.371 3.423 12.168 1.00 0.00 O ATOM 1572 OE2 GLU A 221 10.081 1.698 11.804 1.00 0.00 O ATOM 0 H GLU A 221 8.404 5.911 9.877 1.00 0.00 H new ATOM 0 HA GLU A 221 10.475 5.604 11.745 1.00 0.00 H new ATOM 0 HB2 GLU A 221 10.251 5.032 8.763 1.00 0.00 H new ATOM 0 HB3 GLU A 221 11.684 4.623 9.686 1.00 0.00 H new ATOM 0 HG2 GLU A 221 8.889 3.609 10.326 1.00 0.00 H new ATOM 0 HG3 GLU A 221 10.059 2.728 9.364 1.00 0.00 H new ATOM 1579 N SER A 222 11.096 7.793 9.312 1.00 0.00 N ATOM 1580 CA SER A 222 11.932 8.926 8.940 1.00 0.00 C ATOM 1581 C SER A 222 11.807 10.027 9.994 1.00 0.00 C ATOM 1582 O SER A 222 12.774 10.732 10.266 1.00 0.00 O ATOM 1583 CB SER A 222 11.532 9.442 7.549 1.00 0.00 C ATOM 1584 OG SER A 222 12.665 9.959 6.879 1.00 0.00 O ATOM 0 H SER A 222 10.345 7.603 8.649 1.00 0.00 H new ATOM 0 HA SER A 222 12.974 8.610 8.895 1.00 0.00 H new ATOM 0 HB2 SER A 222 11.092 8.634 6.965 1.00 0.00 H new ATOM 0 HB3 SER A 222 10.771 10.217 7.645 1.00 0.00 H new ATOM 0 HG SER A 222 12.497 9.971 5.914 1.00 0.00 H new ATOM 1590 N GLN A 223 10.651 10.157 10.652 1.00 0.00 N ATOM 1591 CA GLN A 223 10.484 11.076 11.763 1.00 0.00 C ATOM 1592 C GLN A 223 11.399 10.705 12.924 1.00 0.00 C ATOM 1593 O GLN A 223 12.081 11.586 13.428 1.00 0.00 O ATOM 1594 CB GLN A 223 9.011 11.124 12.184 1.00 0.00 C ATOM 1595 CG GLN A 223 8.419 12.509 11.918 1.00 0.00 C ATOM 1596 CD GLN A 223 8.661 13.443 13.099 1.00 0.00 C ATOM 1597 OE1 GLN A 223 8.057 13.256 14.150 1.00 0.00 O ATOM 1598 NE2 GLN A 223 9.544 14.421 12.997 1.00 0.00 N ATOM 0 H GLN A 223 9.811 9.626 10.424 1.00 0.00 H new ATOM 0 HA GLN A 223 10.775 12.076 11.442 1.00 0.00 H new ATOM 0 HB2 GLN A 223 8.446 10.370 11.636 1.00 0.00 H new ATOM 0 HB3 GLN A 223 8.922 10.882 13.243 1.00 0.00 H new ATOM 0 HG2 GLN A 223 8.865 12.932 11.018 1.00 0.00 H new ATOM 0 HG3 GLN A 223 7.348 12.421 11.733 1.00 0.00 H new ATOM 0 HE21 GLN A 223 10.042 14.569 12.119 1.00 0.00 H new ATOM 0 HE22 GLN A 223 9.728 15.028 13.796 1.00 0.00 H new ATOM 1607 N ALA A 224 11.474 9.432 13.325 1.00 0.00 N ATOM 1608 CA ALA A 224 12.415 9.016 14.366 1.00 0.00 C ATOM 1609 C ALA A 224 13.882 9.159 13.926 1.00 0.00 C ATOM 1610 O ALA A 224 14.785 9.195 14.766 1.00 0.00 O ATOM 1611 CB ALA A 224 12.139 7.573 14.776 1.00 0.00 C ATOM 0 H ALA A 224 10.899 8.679 12.948 1.00 0.00 H new ATOM 0 HA ALA A 224 12.263 9.680 15.217 1.00 0.00 H new ATOM 0 HB1 ALA A 224 12.845 7.274 15.551 1.00 0.00 H new ATOM 0 HB2 ALA A 224 11.122 7.492 15.160 1.00 0.00 H new ATOM 0 HB3 ALA A 224 12.253 6.921 13.910 1.00 0.00 H new ATOM 1617 N TYR A 225 14.137 9.215 12.618 1.00 0.00 N ATOM 1618 CA TYR A 225 15.450 9.477 12.042 1.00 0.00 C ATOM 1619 C TYR A 225 15.782 10.978 12.115 1.00 0.00 C ATOM 1620 O TYR A 225 16.921 11.358 12.368 1.00 0.00 O ATOM 1621 CB TYR A 225 15.463 8.934 10.602 1.00 0.00 C ATOM 1622 CG TYR A 225 16.815 8.455 10.125 1.00 0.00 C ATOM 1623 CD1 TYR A 225 17.827 9.378 9.798 1.00 0.00 C ATOM 1624 CD2 TYR A 225 17.065 7.073 10.023 1.00 0.00 C ATOM 1625 CE1 TYR A 225 19.097 8.922 9.407 1.00 0.00 C ATOM 1626 CE2 TYR A 225 18.324 6.611 9.612 1.00 0.00 C ATOM 1627 CZ TYR A 225 19.351 7.537 9.328 1.00 0.00 C ATOM 1628 OH TYR A 225 20.606 7.097 9.066 1.00 0.00 O ATOM 0 H TYR A 225 13.413 9.075 11.913 1.00 0.00 H new ATOM 0 HA TYR A 225 16.229 8.967 12.609 1.00 0.00 H new ATOM 0 HB2 TYR A 225 14.754 8.109 10.532 1.00 0.00 H new ATOM 0 HB3 TYR A 225 15.110 9.716 9.929 1.00 0.00 H new ATOM 0 HD1 TYR A 225 17.627 10.438 9.848 1.00 0.00 H new ATOM 0 HD2 TYR A 225 16.284 6.366 10.262 1.00 0.00 H new ATOM 0 HE1 TYR A 225 19.877 9.630 9.168 1.00 0.00 H new ATOM 0 HE2 TYR A 225 18.507 5.551 9.513 1.00 0.00 H new ATOM 0 HH TYR A 225 20.612 6.117 9.046 1.00 0.00 H new ATOM 1638 N TYR A 226 14.784 11.842 11.918 1.00 0.00 N ATOM 1639 CA TYR A 226 14.878 13.290 11.908 1.00 0.00 C ATOM 1640 C TYR A 226 14.509 13.893 13.274 1.00 0.00 C ATOM 1641 O TYR A 226 14.463 15.114 13.408 1.00 0.00 O ATOM 1642 CB TYR A 226 13.964 13.813 10.785 1.00 0.00 C ATOM 1643 CG TYR A 226 14.587 13.853 9.395 1.00 0.00 C ATOM 1644 CD1 TYR A 226 15.072 12.678 8.788 1.00 0.00 C ATOM 1645 CD2 TYR A 226 14.689 15.074 8.698 1.00 0.00 C ATOM 1646 CE1 TYR A 226 15.664 12.712 7.515 1.00 0.00 C ATOM 1647 CE2 TYR A 226 15.275 15.120 7.418 1.00 0.00 C ATOM 1648 CZ TYR A 226 15.761 13.935 6.816 1.00 0.00 C ATOM 1649 OH TYR A 226 16.267 13.948 5.553 1.00 0.00 O ATOM 0 H TYR A 226 13.830 11.521 11.751 1.00 0.00 H new ATOM 0 HA TYR A 226 15.907 13.595 11.718 1.00 0.00 H new ATOM 0 HB2 TYR A 226 13.072 13.188 10.746 1.00 0.00 H new ATOM 0 HB3 TYR A 226 13.637 14.819 11.046 1.00 0.00 H new ATOM 0 HD1 TYR A 226 14.987 11.736 9.310 1.00 0.00 H new ATOM 0 HD2 TYR A 226 14.315 15.981 9.149 1.00 0.00 H new ATOM 0 HE1 TYR A 226 16.045 11.804 7.071 1.00 0.00 H new ATOM 0 HE2 TYR A 226 15.354 16.062 6.895 1.00 0.00 H new ATOM 0 HH TYR A 226 16.266 14.866 5.209 1.00 0.00 H new ATOM 1659 N GLN A 227 14.269 13.085 14.315 1.00 0.00 N ATOM 1660 CA GLN A 227 13.809 13.545 15.624 1.00 0.00 C ATOM 1661 C GLN A 227 14.844 14.428 16.338 1.00 0.00 C ATOM 1662 O GLN A 227 14.540 15.053 17.353 1.00 0.00 O ATOM 1663 CB GLN A 227 13.411 12.330 16.484 1.00 0.00 C ATOM 1664 CG GLN A 227 11.897 12.293 16.759 1.00 0.00 C ATOM 1665 CD GLN A 227 11.514 11.235 17.793 1.00 0.00 C ATOM 1666 OE1 GLN A 227 12.187 10.223 17.970 1.00 0.00 O ATOM 1667 NE2 GLN A 227 10.425 11.432 18.519 1.00 0.00 N ATOM 0 H GLN A 227 14.393 12.074 14.266 1.00 0.00 H new ATOM 0 HA GLN A 227 12.935 14.178 15.472 1.00 0.00 H new ATOM 0 HB2 GLN A 227 13.710 11.413 15.977 1.00 0.00 H new ATOM 0 HB3 GLN A 227 13.951 12.362 17.430 1.00 0.00 H new ATOM 0 HG2 GLN A 227 11.571 13.272 17.109 1.00 0.00 H new ATOM 0 HG3 GLN A 227 11.367 12.094 15.828 1.00 0.00 H new ATOM 0 HE21 GLN A 227 9.862 12.271 18.377 1.00 0.00 H new ATOM 0 HE22 GLN A 227 10.149 10.745 19.221 1.00 0.00 H new TER 1676 GLN A 227