USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 811 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 186 GLN : amide:sc= -0.0457 K(o=0.079,f=-2.6!) USER MOD Set 1.2: A 190 THR OG1 : rot -130:sc= 0.125 USER MOD Set 2.1: A 187 HIS : no HD1:sc= 0.0058 K(o=0.19,f=-0.51) USER MOD Set 2.2: A 191 THR OG1 : rot 141:sc= 0.185 USER MOD Set 3.1: A 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 170 SER OG : rot 150:sc= 0 USER MOD Set 4.1: A 150 TYR OH : rot 161:sc= 0.898 USER MOD Set 4.2: A 154 MET CE :methyl -135:sc= -0.298 (180deg=-4.63!) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 152:sc= -0.232 (180deg=-1.07) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 136:sc= -0.47 (180deg=-1.27) USER MOD Single : A 135 SER OG : rot 180:sc= 0.107 USER MOD Single : A 140 HIS : no HE2:sc= 0.0153 K(o=0.015,f=-0.95) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= -0.129 X(o=-0.13,f=0) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 157 TYR OH : rot 128:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.331 X(o=-0.33,f=-0.051) USER MOD Single : A 160 GLN : amide:sc= 0.126 X(o=0.13,f=-0.22) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot -148:sc= 1.21 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -0.441 X(o=-0.44,f=0) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= 1.67 K(o=1.7,f=-0.0026) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.0395 X(o=-0.04,f=-0.21) USER MOD Single : A 183 THR OG1 : rot 89:sc= 1.72 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0.0261 USER MOD Single : A 192 THR OG1 : rot -169:sc= -0.152 USER MOD Single : A 193 THR OG1 : rot 85:sc= 1.25 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.43 X(o=-0.43,f=-0.086) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0425 USER MOD Single : A 201 THR OG1 : rot 180:sc=0.000448 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 178:sc= 0 (180deg=-0.00479) USER MOD Single : A 206 MET CE :methyl -111:sc= -0.0565 (180deg=-1.48) USER MOD Single : A 212 GLN : amide:sc= -0.758 K(o=-0.76,f=-0.24) USER MOD Single : A 213 MET CE :methyl 160:sc= 0 (180deg=-0.834) USER MOD Single : A 216 THR OG1 : rot 77:sc= 0.137 USER MOD Single : A 217 GLN : amide:sc= -0.55 X(o=-0.55,f=-0.38) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot -25:sc= -1.03 USER MOD Single : A 223 GLN : amide:sc= -0.189 X(o=-0.19,f=-0.063) 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= -0.0314 X(o=-0.031,f=-0.51) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 4.631 -12.371 0.696 1.00 0.00 N ATOM 2 CA LEU A 125 5.202 -11.045 0.914 1.00 0.00 C ATOM 3 C LEU A 125 6.664 -11.223 1.355 1.00 0.00 C ATOM 4 O LEU A 125 7.463 -11.737 0.574 1.00 0.00 O ATOM 5 CB LEU A 125 4.380 -10.238 1.924 1.00 0.00 C ATOM 6 CG LEU A 125 3.010 -9.670 1.545 1.00 0.00 C ATOM 7 CD1 LEU A 125 2.783 -8.455 2.447 1.00 0.00 C ATOM 8 CD2 LEU A 125 2.901 -9.223 0.100 1.00 0.00 C ATOM 0 HA LEU A 125 5.175 -10.468 -0.010 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.233 -10.873 2.797 1.00 0.00 H new ATOM 0 HB3 LEU A 125 4.998 -9.398 2.242 1.00 0.00 H new ATOM 0 HG LEU A 125 2.269 -10.459 1.672 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.815 -8.008 2.219 1.00 0.00 H new ATOM 0 HD12 LEU A 125 2.801 -8.768 3.491 1.00 0.00 H new ATOM 0 HD13 LEU A 125 3.571 -7.722 2.275 1.00 0.00 H new ATOM 0 HD21 LEU A 125 1.900 -8.834 -0.086 1.00 0.00 H new ATOM 0 HD22 LEU A 125 3.636 -8.442 -0.096 1.00 0.00 H new ATOM 0 HD23 LEU A 125 3.089 -10.071 -0.558 1.00 0.00 H new ATOM 20 N GLY A 126 7.053 -10.848 2.579 1.00 0.00 N ATOM 21 CA GLY A 126 8.451 -10.736 2.970 1.00 0.00 C ATOM 22 C GLY A 126 8.563 -10.088 4.341 1.00 0.00 C ATOM 23 O GLY A 126 8.156 -10.677 5.345 1.00 0.00 O ATOM 0 H GLY A 126 6.398 -10.614 3.325 1.00 0.00 H new ATOM 0 HA2 GLY A 126 8.911 -11.724 2.988 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.996 -10.144 2.234 1.00 0.00 H new ATOM 27 N GLY A 127 9.143 -8.890 4.390 1.00 0.00 N ATOM 28 CA GLY A 127 9.250 -8.066 5.590 1.00 0.00 C ATOM 29 C GLY A 127 8.448 -6.784 5.409 1.00 0.00 C ATOM 30 O GLY A 127 8.977 -5.700 5.641 1.00 0.00 O ATOM 0 H GLY A 127 9.564 -8.454 3.570 1.00 0.00 H new ATOM 0 HA2 GLY A 127 8.881 -8.617 6.455 1.00 0.00 H new ATOM 0 HA3 GLY A 127 10.295 -7.827 5.786 1.00 0.00 H new ATOM 34 N TYR A 128 7.215 -6.888 4.904 1.00 0.00 N ATOM 35 CA TYR A 128 6.298 -5.763 4.849 1.00 0.00 C ATOM 36 C TYR A 128 5.647 -5.611 6.225 1.00 0.00 C ATOM 37 O TYR A 128 5.509 -6.589 6.965 1.00 0.00 O ATOM 38 CB TYR A 128 5.259 -6.017 3.757 1.00 0.00 C ATOM 39 CG TYR A 128 5.612 -5.402 2.411 1.00 0.00 C ATOM 40 CD1 TYR A 128 6.433 -6.080 1.485 1.00 0.00 C ATOM 41 CD2 TYR A 128 5.118 -4.125 2.091 1.00 0.00 C ATOM 42 CE1 TYR A 128 6.765 -5.475 0.254 1.00 0.00 C ATOM 43 CE2 TYR A 128 5.436 -3.519 0.866 1.00 0.00 C ATOM 44 CZ TYR A 128 6.260 -4.189 -0.060 1.00 0.00 C ATOM 45 OH TYR A 128 6.541 -3.579 -1.244 1.00 0.00 O ATOM 0 H TYR A 128 6.833 -7.754 4.525 1.00 0.00 H new ATOM 0 HA TYR A 128 6.819 -4.838 4.604 1.00 0.00 H new ATOM 0 HB2 TYR A 128 5.134 -7.093 3.632 1.00 0.00 H new ATOM 0 HB3 TYR A 128 4.298 -5.621 4.085 1.00 0.00 H new ATOM 0 HD1 TYR A 128 6.809 -7.065 1.719 1.00 0.00 H new ATOM 0 HD2 TYR A 128 4.487 -3.605 2.796 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.403 -5.992 -0.448 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.049 -2.538 0.633 1.00 0.00 H new ATOM 0 HH TYR A 128 6.103 -2.703 -1.273 1.00 0.00 H new ATOM 55 N MET A 129 5.185 -4.407 6.536 1.00 0.00 N ATOM 56 CA MET A 129 4.570 -4.018 7.806 1.00 0.00 C ATOM 57 C MET A 129 3.245 -3.301 7.518 1.00 0.00 C ATOM 58 O MET A 129 2.981 -2.952 6.365 1.00 0.00 O ATOM 59 CB MET A 129 5.543 -3.168 8.636 1.00 0.00 C ATOM 60 CG MET A 129 6.869 -3.911 8.869 1.00 0.00 C ATOM 61 SD MET A 129 7.791 -3.463 10.363 1.00 0.00 S ATOM 62 CE MET A 129 6.555 -3.957 11.586 1.00 0.00 C ATOM 0 H MET A 129 5.230 -3.631 5.876 1.00 0.00 H new ATOM 0 HA MET A 129 4.348 -4.900 8.407 1.00 0.00 H new ATOM 0 HB2 MET A 129 5.736 -2.226 8.123 1.00 0.00 H new ATOM 0 HB3 MET A 129 5.088 -2.921 9.595 1.00 0.00 H new ATOM 0 HG2 MET A 129 6.660 -4.980 8.904 1.00 0.00 H new ATOM 0 HG3 MET A 129 7.513 -3.740 8.006 1.00 0.00 H new ATOM 0 HE1 MET A 129 7.053 -4.237 12.514 1.00 0.00 H new ATOM 0 HE2 MET A 129 5.877 -3.125 11.775 1.00 0.00 H new ATOM 0 HE3 MET A 129 5.989 -4.808 11.208 1.00 0.00 H new ATOM 72 N LEU A 130 2.395 -3.072 8.526 1.00 0.00 N ATOM 73 CA LEU A 130 1.082 -2.475 8.359 1.00 0.00 C ATOM 74 C LEU A 130 0.916 -1.379 9.410 1.00 0.00 C ATOM 75 O LEU A 130 0.614 -1.672 10.569 1.00 0.00 O ATOM 76 CB LEU A 130 0.002 -3.570 8.458 1.00 0.00 C ATOM 77 CG LEU A 130 -1.386 -2.969 8.199 1.00 0.00 C ATOM 78 CD1 LEU A 130 -1.543 -2.473 6.760 1.00 0.00 C ATOM 79 CD2 LEU A 130 -2.526 -3.946 8.448 1.00 0.00 C ATOM 0 H LEU A 130 2.613 -3.304 9.495 1.00 0.00 H new ATOM 0 HA LEU A 130 0.974 -2.017 7.376 1.00 0.00 H new ATOM 0 HB2 LEU A 130 0.206 -4.359 7.734 1.00 0.00 H new ATOM 0 HB3 LEU A 130 0.029 -4.030 9.446 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.448 -2.143 8.907 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.541 -2.057 6.626 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -0.798 -1.703 6.557 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.401 -3.305 6.071 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.477 -3.454 8.245 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.416 -4.809 7.791 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.502 -4.276 9.487 1.00 0.00 H new ATOM 91 N GLY A 131 1.124 -0.128 8.993 1.00 0.00 N ATOM 92 CA GLY A 131 0.920 1.053 9.824 1.00 0.00 C ATOM 93 C GLY A 131 -0.570 1.328 10.056 1.00 0.00 C ATOM 94 O GLY A 131 -1.434 0.517 9.705 1.00 0.00 O ATOM 0 H GLY A 131 1.445 0.093 8.050 1.00 0.00 H new ATOM 0 HA2 GLY A 131 1.419 0.914 10.783 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.381 1.918 9.347 1.00 0.00 H new ATOM 98 N SER A 132 -0.880 2.476 10.667 1.00 0.00 N ATOM 99 CA SER A 132 -2.229 2.769 11.124 1.00 0.00 C ATOM 100 C SER A 132 -3.207 2.775 9.953 1.00 0.00 C ATOM 101 O SER A 132 -2.854 2.953 8.783 1.00 0.00 O ATOM 102 CB SER A 132 -2.275 4.138 11.800 1.00 0.00 C ATOM 103 OG SER A 132 -2.315 4.015 13.200 1.00 0.00 O ATOM 0 H SER A 132 -0.205 3.218 10.854 1.00 0.00 H new ATOM 0 HA SER A 132 -2.514 1.993 11.834 1.00 0.00 H new ATOM 0 HB2 SER A 132 -1.400 4.719 11.509 1.00 0.00 H new ATOM 0 HB3 SER A 132 -3.152 4.687 11.456 1.00 0.00 H new ATOM 0 HG SER A 132 -2.342 4.906 13.606 1.00 0.00 H new ATOM 109 N ALA A 133 -4.460 2.622 10.336 1.00 0.00 N ATOM 110 CA ALA A 133 -5.622 2.544 9.469 1.00 0.00 C ATOM 111 C ALA A 133 -6.103 3.979 9.169 1.00 0.00 C ATOM 112 O ALA A 133 -5.998 4.853 10.038 1.00 0.00 O ATOM 113 CB ALA A 133 -6.726 1.841 10.253 1.00 0.00 C ATOM 0 H ALA A 133 -4.710 2.544 11.322 1.00 0.00 H new ATOM 0 HA ALA A 133 -5.385 2.017 8.545 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -7.619 1.763 9.633 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -6.392 0.843 10.536 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -6.956 2.415 11.151 1.00 0.00 H new ATOM 119 N MET A 134 -6.727 4.216 8.017 1.00 0.00 N ATOM 120 CA MET A 134 -7.391 5.460 7.648 1.00 0.00 C ATOM 121 C MET A 134 -8.911 5.288 7.748 1.00 0.00 C ATOM 122 O MET A 134 -9.410 4.354 8.379 1.00 0.00 O ATOM 123 CB MET A 134 -6.954 5.851 6.228 1.00 0.00 C ATOM 124 CG MET A 134 -5.461 6.150 6.148 1.00 0.00 C ATOM 125 SD MET A 134 -4.318 4.753 6.104 1.00 0.00 S ATOM 126 CE MET A 134 -2.787 5.695 5.968 1.00 0.00 C ATOM 0 H MET A 134 -6.785 3.511 7.282 1.00 0.00 H new ATOM 0 HA MET A 134 -7.108 6.261 8.331 1.00 0.00 H new ATOM 0 HB2 MET A 134 -7.199 5.043 5.539 1.00 0.00 H new ATOM 0 HB3 MET A 134 -7.516 6.727 5.905 1.00 0.00 H new ATOM 0 HG2 MET A 134 -5.288 6.751 5.255 1.00 0.00 H new ATOM 0 HG3 MET A 134 -5.198 6.770 7.005 1.00 0.00 H new ATOM 0 HE1 MET A 134 -2.040 5.275 6.642 1.00 0.00 H new ATOM 0 HE2 MET A 134 -2.420 5.646 4.943 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.974 6.735 6.237 1.00 0.00 H new ATOM 136 N SER A 135 -9.678 6.211 7.174 1.00 0.00 N ATOM 137 CA SER A 135 -10.895 5.938 6.444 1.00 0.00 C ATOM 138 C SER A 135 -10.543 5.676 4.977 1.00 0.00 C ATOM 139 O SER A 135 -9.565 6.222 4.471 1.00 0.00 O ATOM 140 CB SER A 135 -11.822 7.148 6.581 1.00 0.00 C ATOM 141 OG SER A 135 -11.272 8.253 7.288 1.00 0.00 O ATOM 0 H SER A 135 -9.453 7.205 7.211 1.00 0.00 H new ATOM 0 HA SER A 135 -11.402 5.058 6.840 1.00 0.00 H new ATOM 0 HB2 SER A 135 -12.109 7.481 5.584 1.00 0.00 H new ATOM 0 HB3 SER A 135 -12.735 6.832 7.086 1.00 0.00 H new ATOM 0 HG SER A 135 -11.930 8.978 7.325 1.00 0.00 H new ATOM 147 N ARG A 136 -11.372 4.907 4.269 1.00 0.00 N ATOM 148 CA ARG A 136 -11.261 4.790 2.815 1.00 0.00 C ATOM 149 C ARG A 136 -11.470 6.193 2.202 1.00 0.00 C ATOM 150 O ARG A 136 -12.445 6.851 2.591 1.00 0.00 O ATOM 151 CB ARG A 136 -12.233 3.736 2.259 1.00 0.00 C ATOM 152 CG ARG A 136 -12.341 2.428 3.064 1.00 0.00 C ATOM 153 CD ARG A 136 -13.586 2.441 3.957 1.00 0.00 C ATOM 154 NE ARG A 136 -13.511 1.386 4.985 1.00 0.00 N ATOM 155 CZ ARG A 136 -13.829 1.527 6.281 1.00 0.00 C ATOM 156 NH1 ARG A 136 -14.456 2.617 6.722 1.00 0.00 N ATOM 157 NH2 ARG A 136 -13.535 0.575 7.155 1.00 0.00 N ATOM 0 H ARG A 136 -12.127 4.357 4.679 1.00 0.00 H new ATOM 0 HA ARG A 136 -10.269 4.434 2.538 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -13.225 4.183 2.195 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -11.928 3.490 1.242 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -12.386 1.579 2.382 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -11.449 2.298 3.677 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -13.683 3.415 4.437 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -14.477 2.296 3.346 1.00 0.00 H new ATOM 0 HE ARG A 136 -13.188 0.466 4.684 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -14.703 3.362 6.071 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -14.689 2.706 7.711 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -13.063 -0.274 6.845 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -13.781 0.692 8.138 1.00 0.00 H new ATOM 171 N PRO A 137 -10.575 6.677 1.318 1.00 0.00 N ATOM 172 CA PRO A 137 -10.682 7.981 0.674 1.00 0.00 C ATOM 173 C PRO A 137 -11.861 7.990 -0.306 1.00 0.00 C ATOM 174 O PRO A 137 -12.427 6.944 -0.627 1.00 0.00 O ATOM 175 CB PRO A 137 -9.345 8.216 -0.047 1.00 0.00 C ATOM 176 CG PRO A 137 -8.803 6.816 -0.295 1.00 0.00 C ATOM 177 CD PRO A 137 -9.465 5.934 0.757 1.00 0.00 C ATOM 0 HA PRO A 137 -10.870 8.776 1.395 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.487 8.759 -0.981 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -8.661 8.805 0.564 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -9.043 6.474 -1.302 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -7.717 6.793 -0.201 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -9.814 5.003 0.311 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -8.751 5.666 1.536 1.00 0.00 H new ATOM 184 N ILE A 138 -12.219 9.165 -0.809 1.00 0.00 N ATOM 185 CA ILE A 138 -13.289 9.358 -1.771 1.00 0.00 C ATOM 186 C ILE A 138 -12.603 9.834 -3.052 1.00 0.00 C ATOM 187 O ILE A 138 -12.552 11.035 -3.309 1.00 0.00 O ATOM 188 CB ILE A 138 -14.355 10.339 -1.209 1.00 0.00 C ATOM 189 CG1 ILE A 138 -14.806 10.037 0.236 1.00 0.00 C ATOM 190 CG2 ILE A 138 -15.611 10.352 -2.082 1.00 0.00 C ATOM 191 CD1 ILE A 138 -15.468 8.678 0.493 1.00 0.00 C ATOM 0 H ILE A 138 -11.756 10.036 -0.548 1.00 0.00 H new ATOM 0 HA ILE A 138 -13.851 8.448 -1.981 1.00 0.00 H new ATOM 0 HB ILE A 138 -13.851 11.305 -1.213 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -13.934 10.117 0.886 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.504 10.816 0.542 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -16.338 11.048 -1.663 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -15.349 10.666 -3.092 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -16.042 9.352 -2.114 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -15.735 8.597 1.547 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -16.367 8.590 -0.117 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -14.773 7.880 0.232 1.00 0.00 H new ATOM 203 N ILE A 139 -12.012 8.913 -3.826 1.00 0.00 N ATOM 204 CA ILE A 139 -11.387 9.261 -5.096 1.00 0.00 C ATOM 205 C ILE A 139 -12.432 9.904 -5.993 1.00 0.00 C ATOM 206 O ILE A 139 -13.594 9.492 -5.998 1.00 0.00 O ATOM 207 CB ILE A 139 -10.783 8.009 -5.758 1.00 0.00 C ATOM 208 CG1 ILE A 139 -9.387 7.741 -5.195 1.00 0.00 C ATOM 209 CG2 ILE A 139 -10.619 8.082 -7.283 1.00 0.00 C ATOM 210 CD1 ILE A 139 -9.334 7.024 -3.880 1.00 0.00 C ATOM 0 H ILE A 139 -11.957 7.922 -3.589 1.00 0.00 H new ATOM 0 HA ILE A 139 -10.574 9.967 -4.929 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.503 7.222 -5.534 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -8.828 7.158 -5.927 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -8.871 8.695 -5.087 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.186 7.150 -7.647 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -11.593 8.235 -7.747 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -9.961 8.912 -7.539 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -8.295 6.890 -3.580 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -9.857 7.611 -3.124 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -9.812 6.049 -3.977 1.00 0.00 H new ATOM 222 N HIS A 140 -12.004 10.831 -6.838 1.00 0.00 N ATOM 223 CA HIS A 140 -12.828 11.336 -7.913 1.00 0.00 C ATOM 224 C HIS A 140 -12.282 10.720 -9.199 1.00 0.00 C ATOM 225 O HIS A 140 -11.154 10.988 -9.620 1.00 0.00 O ATOM 226 CB HIS A 140 -12.899 12.862 -7.829 1.00 0.00 C ATOM 227 CG HIS A 140 -13.486 13.334 -6.507 1.00 0.00 C ATOM 228 ND1 HIS A 140 -14.179 12.559 -5.595 1.00 0.00 N ATOM 229 CD2 HIS A 140 -13.340 14.575 -5.945 1.00 0.00 C ATOM 230 CE1 HIS A 140 -14.390 13.296 -4.497 1.00 0.00 C ATOM 231 NE2 HIS A 140 -13.966 14.559 -4.689 1.00 0.00 N ATOM 0 H HIS A 140 -11.075 11.250 -6.793 1.00 0.00 H new ATOM 0 HA HIS A 140 -13.877 11.045 -7.861 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -11.899 13.279 -7.951 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -13.505 13.242 -8.651 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -14.478 11.594 -5.734 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -12.832 15.418 -6.390 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -14.838 12.929 -3.585 1.00 0.00 H new ATOM 239 N PHE A 141 -13.052 9.782 -9.748 1.00 0.00 N ATOM 240 CA PHE A 141 -12.859 9.213 -11.071 1.00 0.00 C ATOM 241 C PHE A 141 -13.351 10.253 -12.082 1.00 0.00 C ATOM 242 O PHE A 141 -12.716 10.497 -13.106 1.00 0.00 O ATOM 243 CB PHE A 141 -13.644 7.887 -11.136 1.00 0.00 C ATOM 244 CG PHE A 141 -13.126 6.852 -10.154 1.00 0.00 C ATOM 245 CD1 PHE A 141 -11.920 6.185 -10.431 1.00 0.00 C ATOM 246 CD2 PHE A 141 -13.800 6.598 -8.942 1.00 0.00 C ATOM 247 CE1 PHE A 141 -11.371 5.290 -9.498 1.00 0.00 C ATOM 248 CE2 PHE A 141 -13.248 5.706 -8.004 1.00 0.00 C ATOM 249 CZ PHE A 141 -12.024 5.066 -8.274 1.00 0.00 C ATOM 0 H PHE A 141 -13.856 9.386 -9.261 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.817 8.985 -11.296 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -14.697 8.082 -10.931 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.586 7.484 -12.147 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.412 6.362 -11.368 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -14.740 7.088 -8.734 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.448 4.775 -9.721 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -13.764 5.512 -7.075 1.00 0.00 H new ATOM 0 HZ PHE A 141 -11.587 4.404 -7.541 1.00 0.00 H new ATOM 259 N GLY A 142 -14.454 10.919 -11.738 1.00 0.00 N ATOM 260 CA GLY A 142 -15.119 11.938 -12.529 1.00 0.00 C ATOM 261 C GLY A 142 -16.626 11.706 -12.545 1.00 0.00 C ATOM 262 O GLY A 142 -17.378 12.645 -12.810 1.00 0.00 O ATOM 0 H GLY A 142 -14.928 10.748 -10.851 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -14.902 12.924 -12.119 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.733 11.925 -13.548 1.00 0.00 H new ATOM 266 N SER A 143 -17.082 10.494 -12.210 1.00 0.00 N ATOM 267 CA SER A 143 -18.481 10.107 -12.319 1.00 0.00 C ATOM 268 C SER A 143 -19.010 9.813 -10.925 1.00 0.00 C ATOM 269 O SER A 143 -18.364 9.056 -10.193 1.00 0.00 O ATOM 270 CB SER A 143 -18.605 8.901 -13.254 1.00 0.00 C ATOM 271 OG SER A 143 -18.030 9.215 -14.514 1.00 0.00 O ATOM 0 H SER A 143 -16.480 9.752 -11.853 1.00 0.00 H new ATOM 0 HA SER A 143 -19.079 10.911 -12.748 1.00 0.00 H new ATOM 0 HB2 SER A 143 -18.103 8.037 -12.819 1.00 0.00 H new ATOM 0 HB3 SER A 143 -19.654 8.631 -13.378 1.00 0.00 H new ATOM 0 HG SER A 143 -18.108 8.442 -15.111 1.00 0.00 H new ATOM 277 N ASP A 144 -20.162 10.391 -10.560 1.00 0.00 N ATOM 278 CA ASP A 144 -20.809 10.137 -9.266 1.00 0.00 C ATOM 279 C ASP A 144 -21.124 8.654 -9.138 1.00 0.00 C ATOM 280 O ASP A 144 -20.909 8.073 -8.082 1.00 0.00 O ATOM 281 CB ASP A 144 -22.091 10.971 -9.097 1.00 0.00 C ATOM 282 CG ASP A 144 -22.508 11.138 -7.628 1.00 0.00 C ATOM 283 OD1 ASP A 144 -22.999 10.184 -6.986 1.00 0.00 O ATOM 284 OD2 ASP A 144 -22.345 12.274 -7.108 1.00 0.00 O ATOM 0 H ASP A 144 -20.671 11.047 -11.152 1.00 0.00 H new ATOM 0 HA ASP A 144 -20.120 10.436 -8.476 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -21.939 11.955 -9.540 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -22.903 10.496 -9.648 1.00 0.00 H new ATOM 289 N TYR A 145 -21.504 8.023 -10.258 1.00 0.00 N ATOM 290 CA TYR A 145 -21.683 6.587 -10.391 1.00 0.00 C ATOM 291 C TYR A 145 -20.520 5.823 -9.786 1.00 0.00 C ATOM 292 O TYR A 145 -20.729 5.161 -8.784 1.00 0.00 O ATOM 293 CB TYR A 145 -21.859 6.208 -11.860 1.00 0.00 C ATOM 294 CG TYR A 145 -21.901 4.709 -12.136 1.00 0.00 C ATOM 295 CD1 TYR A 145 -22.791 3.866 -11.438 1.00 0.00 C ATOM 296 CD2 TYR A 145 -21.025 4.146 -13.084 1.00 0.00 C ATOM 297 CE1 TYR A 145 -22.808 2.483 -11.696 1.00 0.00 C ATOM 298 CE2 TYR A 145 -21.049 2.767 -13.358 1.00 0.00 C ATOM 299 CZ TYR A 145 -21.943 1.928 -12.661 1.00 0.00 C ATOM 300 OH TYR A 145 -21.981 0.592 -12.926 1.00 0.00 O ATOM 0 H TYR A 145 -21.700 8.526 -11.123 1.00 0.00 H new ATOM 0 HA TYR A 145 -22.584 6.312 -9.842 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -22.782 6.656 -12.228 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -21.042 6.645 -12.433 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -23.462 4.284 -10.702 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -20.326 4.781 -13.607 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -23.487 1.843 -11.152 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -20.384 2.351 -14.101 1.00 0.00 H new ATOM 0 HH TYR A 145 -21.321 0.377 -13.617 1.00 0.00 H new ATOM 310 N GLU A 146 -19.322 5.892 -10.371 1.00 0.00 N ATOM 311 CA GLU A 146 -18.182 5.102 -9.913 1.00 0.00 C ATOM 312 C GLU A 146 -17.806 5.451 -8.471 1.00 0.00 C ATOM 313 O GLU A 146 -17.386 4.578 -7.714 1.00 0.00 O ATOM 314 CB GLU A 146 -17.005 5.291 -10.890 1.00 0.00 C ATOM 315 CG GLU A 146 -17.195 4.401 -12.133 1.00 0.00 C ATOM 316 CD GLU A 146 -15.911 3.729 -12.631 1.00 0.00 C ATOM 317 OE1 GLU A 146 -15.055 4.424 -13.223 1.00 0.00 O ATOM 318 OE2 GLU A 146 -15.798 2.488 -12.494 1.00 0.00 O ATOM 0 H GLU A 146 -19.118 6.493 -11.169 1.00 0.00 H new ATOM 0 HA GLU A 146 -18.453 4.046 -9.907 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -16.937 6.337 -11.190 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -16.068 5.040 -10.394 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -17.929 3.629 -11.904 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -17.610 5.007 -12.939 1.00 0.00 H new ATOM 325 N ASP A 147 -18.026 6.701 -8.070 1.00 0.00 N ATOM 326 CA ASP A 147 -17.709 7.221 -6.745 1.00 0.00 C ATOM 327 C ASP A 147 -18.590 6.525 -5.707 1.00 0.00 C ATOM 328 O ASP A 147 -18.140 5.803 -4.815 1.00 0.00 O ATOM 329 CB ASP A 147 -17.928 8.748 -6.739 1.00 0.00 C ATOM 330 CG ASP A 147 -16.964 9.474 -5.813 1.00 0.00 C ATOM 331 OD1 ASP A 147 -16.697 8.940 -4.715 1.00 0.00 O ATOM 332 OD2 ASP A 147 -16.481 10.561 -6.217 1.00 0.00 O ATOM 0 H ASP A 147 -18.444 7.403 -8.681 1.00 0.00 H new ATOM 0 HA ASP A 147 -16.667 7.023 -6.493 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.811 9.132 -7.752 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -18.952 8.963 -6.433 1.00 0.00 H new ATOM 337 N ARG A 148 -19.897 6.708 -5.852 1.00 0.00 N ATOM 338 CA ARG A 148 -20.942 6.190 -4.994 1.00 0.00 C ATOM 339 C ARG A 148 -21.064 4.669 -5.122 1.00 0.00 C ATOM 340 O ARG A 148 -21.450 4.032 -4.146 1.00 0.00 O ATOM 341 CB ARG A 148 -22.229 6.886 -5.457 1.00 0.00 C ATOM 342 CG ARG A 148 -23.427 6.640 -4.545 1.00 0.00 C ATOM 343 CD ARG A 148 -24.705 6.984 -5.297 1.00 0.00 C ATOM 344 NE ARG A 148 -25.894 6.706 -4.482 1.00 0.00 N ATOM 345 CZ ARG A 148 -26.836 7.587 -4.141 1.00 0.00 C ATOM 346 NH1 ARG A 148 -26.680 8.883 -4.377 1.00 0.00 N ATOM 347 NH2 ARG A 148 -27.945 7.170 -3.541 1.00 0.00 N ATOM 0 H ARG A 148 -20.274 7.259 -6.624 1.00 0.00 H new ATOM 0 HA ARG A 148 -20.731 6.386 -3.943 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -22.048 7.959 -5.521 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -22.474 6.544 -6.463 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -23.448 5.598 -4.225 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -23.345 7.249 -3.645 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -24.692 8.037 -5.578 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -24.752 6.408 -6.221 1.00 0.00 H new ATOM 0 HE ARG A 148 -26.011 5.750 -4.145 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -25.829 9.221 -4.826 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -27.411 9.542 -4.109 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -28.075 6.178 -3.342 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -28.667 7.842 -3.279 1.00 0.00 H new ATOM 361 N TYR A 149 -20.740 4.086 -6.278 1.00 0.00 N ATOM 362 CA TYR A 149 -20.764 2.646 -6.523 1.00 0.00 C ATOM 363 C TYR A 149 -19.781 1.983 -5.572 1.00 0.00 C ATOM 364 O TYR A 149 -20.183 1.111 -4.795 1.00 0.00 O ATOM 365 CB TYR A 149 -20.408 2.336 -7.990 1.00 0.00 C ATOM 366 CG TYR A 149 -20.233 0.865 -8.301 1.00 0.00 C ATOM 367 CD1 TYR A 149 -21.348 0.097 -8.674 1.00 0.00 C ATOM 368 CD2 TYR A 149 -18.971 0.256 -8.182 1.00 0.00 C ATOM 369 CE1 TYR A 149 -21.216 -1.286 -8.885 1.00 0.00 C ATOM 370 CE2 TYR A 149 -18.832 -1.127 -8.392 1.00 0.00 C ATOM 371 CZ TYR A 149 -19.960 -1.910 -8.723 1.00 0.00 C ATOM 372 OH TYR A 149 -19.843 -3.262 -8.843 1.00 0.00 O ATOM 0 H TYR A 149 -20.445 4.622 -7.094 1.00 0.00 H new ATOM 0 HA TYR A 149 -21.766 2.256 -6.345 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -21.191 2.739 -8.633 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -19.486 2.859 -8.244 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -22.310 0.571 -8.799 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -18.107 0.852 -7.929 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -22.077 -1.872 -9.171 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -17.861 -1.591 -8.300 1.00 0.00 H new ATOM 0 HH TYR A 149 -18.909 -3.523 -8.702 1.00 0.00 H new ATOM 382 N TYR A 150 -18.523 2.442 -5.597 1.00 0.00 N ATOM 383 CA TYR A 150 -17.526 2.060 -4.612 1.00 0.00 C ATOM 384 C TYR A 150 -18.046 2.369 -3.208 1.00 0.00 C ATOM 385 O TYR A 150 -17.941 1.520 -2.327 1.00 0.00 O ATOM 386 CB TYR A 150 -16.162 2.688 -4.935 1.00 0.00 C ATOM 387 CG TYR A 150 -15.413 3.185 -3.725 1.00 0.00 C ATOM 388 CD1 TYR A 150 -14.787 2.274 -2.860 1.00 0.00 C ATOM 389 CD2 TYR A 150 -15.394 4.556 -3.437 1.00 0.00 C ATOM 390 CE1 TYR A 150 -14.101 2.728 -1.727 1.00 0.00 C ATOM 391 CE2 TYR A 150 -14.727 5.024 -2.300 1.00 0.00 C ATOM 392 CZ TYR A 150 -14.061 4.111 -1.456 1.00 0.00 C ATOM 393 OH TYR A 150 -13.390 4.557 -0.373 1.00 0.00 O ATOM 0 H TYR A 150 -18.176 3.089 -6.305 1.00 0.00 H new ATOM 0 HA TYR A 150 -17.356 0.984 -4.649 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.548 1.951 -5.452 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -16.310 3.519 -5.624 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -14.835 1.216 -3.070 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -15.895 5.252 -4.093 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -13.609 2.027 -1.069 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -14.722 6.079 -2.070 1.00 0.00 H new ATOM 0 HH TYR A 150 -13.195 5.512 -0.479 1.00 0.00 H new ATOM 403 N ARG A 151 -18.668 3.532 -2.979 1.00 0.00 N ATOM 404 CA ARG A 151 -19.145 3.914 -1.658 1.00 0.00 C ATOM 405 C ARG A 151 -20.166 2.933 -1.091 1.00 0.00 C ATOM 406 O ARG A 151 -20.160 2.675 0.110 1.00 0.00 O ATOM 407 CB ARG A 151 -19.670 5.354 -1.717 1.00 0.00 C ATOM 408 CG ARG A 151 -19.434 6.067 -0.414 1.00 0.00 C ATOM 409 CD ARG A 151 -19.496 7.572 -0.578 1.00 0.00 C ATOM 410 NE ARG A 151 -20.563 8.085 -1.468 1.00 0.00 N ATOM 411 CZ ARG A 151 -20.360 9.071 -2.361 1.00 0.00 C ATOM 412 NH1 ARG A 151 -19.130 9.442 -2.690 1.00 0.00 N ATOM 413 NH2 ARG A 151 -21.374 9.699 -2.947 1.00 0.00 N ATOM 0 H ARG A 151 -18.851 4.226 -3.704 1.00 0.00 H new ATOM 0 HA ARG A 151 -18.311 3.874 -0.958 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -19.175 5.893 -2.525 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -20.736 5.347 -1.944 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -20.180 5.750 0.315 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -18.459 5.784 -0.016 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -19.626 8.020 0.407 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -18.535 7.916 -0.960 1.00 0.00 H new ATOM 0 HE ARG A 151 -21.493 7.672 -1.401 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -18.327 8.979 -2.265 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -18.987 10.191 -3.368 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -22.334 9.437 -2.723 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -21.192 10.443 -3.621 1.00 0.00 H new ATOM 427 N GLU A 152 -21.011 2.345 -1.927 1.00 0.00 N ATOM 428 CA GLU A 152 -22.018 1.359 -1.538 1.00 0.00 C ATOM 429 C GLU A 152 -21.393 -0.019 -1.257 1.00 0.00 C ATOM 430 O GLU A 152 -22.079 -0.931 -0.800 1.00 0.00 O ATOM 431 CB GLU A 152 -23.118 1.337 -2.623 1.00 0.00 C ATOM 432 CG GLU A 152 -23.967 2.618 -2.475 1.00 0.00 C ATOM 433 CD GLU A 152 -24.767 3.084 -3.699 1.00 0.00 C ATOM 434 OE1 GLU A 152 -24.626 2.519 -4.805 1.00 0.00 O ATOM 435 OE2 GLU A 152 -25.482 4.111 -3.554 1.00 0.00 O ATOM 0 H GLU A 152 -21.017 2.545 -2.927 1.00 0.00 H new ATOM 0 HA GLU A 152 -22.479 1.642 -0.592 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -22.671 1.290 -3.616 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -23.744 0.451 -2.512 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -24.668 2.464 -1.654 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -23.302 3.430 -2.179 1.00 0.00 H new ATOM 442 N ASN A 153 -20.090 -0.191 -1.496 1.00 0.00 N ATOM 443 CA ASN A 153 -19.308 -1.385 -1.171 1.00 0.00 C ATOM 444 C ASN A 153 -18.129 -1.071 -0.244 1.00 0.00 C ATOM 445 O ASN A 153 -17.418 -1.993 0.159 1.00 0.00 O ATOM 446 CB ASN A 153 -18.801 -2.028 -2.473 1.00 0.00 C ATOM 447 CG ASN A 153 -19.887 -2.392 -3.480 1.00 0.00 C ATOM 448 OD1 ASN A 153 -19.630 -2.474 -4.682 1.00 0.00 O ATOM 449 ND2 ASN A 153 -21.123 -2.618 -3.059 1.00 0.00 N ATOM 0 H ASN A 153 -19.526 0.533 -1.942 1.00 0.00 H new ATOM 0 HA ASN A 153 -19.958 -2.078 -0.637 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -18.100 -1.343 -2.950 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -18.243 -2.930 -2.221 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -21.854 -2.858 -3.729 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -21.343 -2.552 -2.065 1.00 0.00 H new ATOM 456 N MET A 154 -17.880 0.201 0.106 1.00 0.00 N ATOM 457 CA MET A 154 -16.623 0.605 0.737 1.00 0.00 C ATOM 458 C MET A 154 -16.433 0.002 2.130 1.00 0.00 C ATOM 459 O MET A 154 -15.318 0.009 2.644 1.00 0.00 O ATOM 460 CB MET A 154 -16.416 2.132 0.752 1.00 0.00 C ATOM 461 CG MET A 154 -17.270 2.930 1.754 1.00 0.00 C ATOM 462 SD MET A 154 -16.361 4.251 2.613 1.00 0.00 S ATOM 463 CE MET A 154 -16.114 5.463 1.295 1.00 0.00 C ATOM 0 H MET A 154 -18.538 0.966 -0.040 1.00 0.00 H new ATOM 0 HA MET A 154 -15.842 0.188 0.101 1.00 0.00 H new ATOM 0 HB2 MET A 154 -15.366 2.332 0.963 1.00 0.00 H new ATOM 0 HB3 MET A 154 -16.618 2.514 -0.249 1.00 0.00 H new ATOM 0 HG2 MET A 154 -18.116 3.369 1.226 1.00 0.00 H new ATOM 0 HG3 MET A 154 -17.679 2.243 2.495 1.00 0.00 H new ATOM 0 HE1 MET A 154 -15.085 5.823 1.320 1.00 0.00 H new ATOM 0 HE2 MET A 154 -16.312 4.997 0.330 1.00 0.00 H new ATOM 0 HE3 MET A 154 -16.795 6.302 1.440 1.00 0.00 H new ATOM 473 N HIS A 155 -17.486 -0.561 2.728 1.00 0.00 N ATOM 474 CA HIS A 155 -17.384 -1.311 3.970 1.00 0.00 C ATOM 475 C HIS A 155 -16.442 -2.515 3.824 1.00 0.00 C ATOM 476 O HIS A 155 -15.858 -2.936 4.819 1.00 0.00 O ATOM 477 CB HIS A 155 -18.784 -1.755 4.427 1.00 0.00 C ATOM 478 CG HIS A 155 -19.017 -1.499 5.889 1.00 0.00 C ATOM 479 ND1 HIS A 155 -19.842 -0.530 6.408 1.00 0.00 N ATOM 480 CD2 HIS A 155 -18.405 -2.133 6.932 1.00 0.00 C ATOM 481 CE1 HIS A 155 -19.725 -0.564 7.741 1.00 0.00 C ATOM 482 NE2 HIS A 155 -18.873 -1.538 8.113 1.00 0.00 N ATOM 0 H HIS A 155 -18.435 -0.506 2.358 1.00 0.00 H new ATOM 0 HA HIS A 155 -16.955 -0.660 4.732 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -19.538 -1.227 3.844 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -18.910 -2.818 4.222 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -17.693 -2.942 6.861 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -20.241 0.097 8.422 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -18.618 -1.793 9.067 1.00 0.00 H new ATOM 490 N ARG A 156 -16.269 -3.050 2.609 1.00 0.00 N ATOM 491 CA ARG A 156 -15.373 -4.170 2.312 1.00 0.00 C ATOM 492 C ARG A 156 -14.054 -3.701 1.691 1.00 0.00 C ATOM 493 O ARG A 156 -13.188 -4.532 1.418 1.00 0.00 O ATOM 494 CB ARG A 156 -16.070 -5.157 1.358 1.00 0.00 C ATOM 495 CG ARG A 156 -17.465 -5.590 1.835 1.00 0.00 C ATOM 496 CD ARG A 156 -18.079 -6.697 0.976 1.00 0.00 C ATOM 497 NE ARG A 156 -18.229 -6.329 -0.446 1.00 0.00 N ATOM 498 CZ ARG A 156 -19.220 -6.721 -1.256 1.00 0.00 C ATOM 499 NH1 ARG A 156 -20.202 -7.485 -0.803 1.00 0.00 N ATOM 500 NH2 ARG A 156 -19.239 -6.371 -2.533 1.00 0.00 N ATOM 0 H ARG A 156 -16.762 -2.706 1.785 1.00 0.00 H new ATOM 0 HA ARG A 156 -15.140 -4.663 3.256 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -16.158 -4.698 0.374 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -15.444 -6.042 1.242 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -17.398 -5.935 2.867 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -18.128 -4.725 1.830 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -17.456 -7.589 1.048 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -19.057 -6.958 1.380 1.00 0.00 H new ATOM 0 HE ARG A 156 -17.514 -5.722 -0.847 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -20.209 -7.781 0.173 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -20.952 -7.777 -1.430 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -18.490 -5.793 -2.915 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -20.003 -6.679 -3.135 1.00 0.00 H new ATOM 514 N TYR A 157 -13.899 -2.406 1.405 1.00 0.00 N ATOM 515 CA TYR A 157 -12.666 -1.895 0.823 1.00 0.00 C ATOM 516 C TYR A 157 -11.596 -1.797 1.914 1.00 0.00 C ATOM 517 O TYR A 157 -11.930 -1.628 3.092 1.00 0.00 O ATOM 518 CB TYR A 157 -12.908 -0.555 0.109 1.00 0.00 C ATOM 519 CG TYR A 157 -13.256 -0.724 -1.362 1.00 0.00 C ATOM 520 CD1 TYR A 157 -14.435 -1.398 -1.740 1.00 0.00 C ATOM 521 CD2 TYR A 157 -12.393 -0.228 -2.361 1.00 0.00 C ATOM 522 CE1 TYR A 157 -14.762 -1.558 -3.096 1.00 0.00 C ATOM 523 CE2 TYR A 157 -12.707 -0.397 -3.721 1.00 0.00 C ATOM 524 CZ TYR A 157 -13.907 -1.042 -4.094 1.00 0.00 C ATOM 525 OH TYR A 157 -14.275 -1.091 -5.399 1.00 0.00 O ATOM 0 H TYR A 157 -14.614 -1.697 1.569 1.00 0.00 H new ATOM 0 HA TYR A 157 -12.306 -2.584 0.059 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -13.717 -0.023 0.610 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -12.016 0.065 0.197 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -15.092 -1.795 -0.980 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -11.485 0.285 -2.080 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -15.668 -2.076 -3.376 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -12.031 -0.034 -4.481 1.00 0.00 H new ATOM 0 HH TYR A 157 -14.202 -0.197 -5.793 1.00 0.00 H new ATOM 535 N PRO A 158 -10.310 -1.863 1.526 1.00 0.00 N ATOM 536 CA PRO A 158 -9.192 -1.855 2.456 1.00 0.00 C ATOM 537 C PRO A 158 -9.145 -0.544 3.221 1.00 0.00 C ATOM 538 O PRO A 158 -9.532 0.515 2.721 1.00 0.00 O ATOM 539 CB PRO A 158 -7.971 -2.070 1.571 1.00 0.00 C ATOM 540 CG PRO A 158 -8.356 -1.394 0.264 1.00 0.00 C ATOM 541 CD PRO A 158 -9.809 -1.848 0.155 1.00 0.00 C ATOM 0 HA PRO A 158 -9.260 -2.624 3.225 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -7.077 -1.623 2.006 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -7.761 -3.130 1.428 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -8.260 -0.309 0.311 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -7.749 -1.732 -0.576 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -10.388 -1.167 -0.468 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -9.880 -2.836 -0.301 1.00 0.00 H new ATOM 548 N ASN A 159 -8.633 -0.637 4.447 1.00 0.00 N ATOM 549 CA ASN A 159 -8.641 0.458 5.406 1.00 0.00 C ATOM 550 C ASN A 159 -7.251 0.742 5.979 1.00 0.00 C ATOM 551 O ASN A 159 -7.079 1.735 6.680 1.00 0.00 O ATOM 552 CB ASN A 159 -9.629 0.092 6.513 1.00 0.00 C ATOM 553 CG ASN A 159 -10.092 1.310 7.284 1.00 0.00 C ATOM 554 OD1 ASN A 159 -10.717 2.212 6.727 1.00 0.00 O ATOM 555 ND2 ASN A 159 -9.881 1.324 8.586 1.00 0.00 N ATOM 0 H ASN A 159 -8.196 -1.487 4.803 1.00 0.00 H new ATOM 0 HA ASN A 159 -8.946 1.377 4.905 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -10.492 -0.411 6.077 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -9.161 -0.615 7.198 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -10.239 2.093 9.152 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -9.360 0.566 9.026 1.00 0.00 H new ATOM 562 N GLN A 160 -6.255 -0.108 5.697 1.00 0.00 N ATOM 563 CA GLN A 160 -4.837 0.174 5.973 1.00 0.00 C ATOM 564 C GLN A 160 -3.989 -0.432 4.829 1.00 0.00 C ATOM 565 O GLN A 160 -4.481 -1.335 4.138 1.00 0.00 O ATOM 566 CB GLN A 160 -4.360 -0.256 7.385 1.00 0.00 C ATOM 567 CG GLN A 160 -5.405 -0.771 8.376 1.00 0.00 C ATOM 568 CD GLN A 160 -4.884 -1.553 9.595 1.00 0.00 C ATOM 569 OE1 GLN A 160 -5.460 -2.582 9.959 1.00 0.00 O ATOM 570 NE2 GLN A 160 -3.818 -1.122 10.254 1.00 0.00 N ATOM 0 H GLN A 160 -6.411 -1.020 5.267 1.00 0.00 H new ATOM 0 HA GLN A 160 -4.701 1.255 5.994 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -3.608 -1.035 7.259 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -3.861 0.598 7.842 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -5.977 0.083 8.740 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -6.100 -1.412 7.834 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -3.342 -0.272 9.953 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -3.474 -1.641 11.062 1.00 0.00 H new ATOM 579 N VAL A 161 -2.758 0.036 4.587 1.00 0.00 N ATOM 580 CA VAL A 161 -1.901 -0.362 3.450 1.00 0.00 C ATOM 581 C VAL A 161 -0.622 -1.049 3.951 1.00 0.00 C ATOM 582 O VAL A 161 -0.023 -0.600 4.934 1.00 0.00 O ATOM 583 CB VAL A 161 -1.536 0.836 2.536 1.00 0.00 C ATOM 584 CG1 VAL A 161 -2.730 1.687 2.100 1.00 0.00 C ATOM 585 CG2 VAL A 161 -0.565 1.813 3.189 1.00 0.00 C ATOM 0 H VAL A 161 -2.312 0.724 5.193 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.479 -1.066 2.851 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.091 0.337 1.675 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.383 2.502 1.464 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -3.435 1.068 1.545 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -3.224 2.099 2.980 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.350 2.628 2.498 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.011 2.216 4.098 1.00 0.00 H new ATOM 0 HG23 VAL A 161 0.361 1.294 3.438 1.00 0.00 H new ATOM 595 N TYR A 162 -0.179 -2.108 3.271 1.00 0.00 N ATOM 596 CA TYR A 162 1.075 -2.773 3.589 1.00 0.00 C ATOM 597 C TYR A 162 2.221 -1.931 3.031 1.00 0.00 C ATOM 598 O TYR A 162 2.333 -1.758 1.819 1.00 0.00 O ATOM 599 CB TYR A 162 1.076 -4.203 3.040 1.00 0.00 C ATOM 600 CG TYR A 162 0.358 -5.187 3.943 1.00 0.00 C ATOM 601 CD1 TYR A 162 1.012 -5.676 5.090 1.00 0.00 C ATOM 602 CD2 TYR A 162 -0.964 -5.586 3.667 1.00 0.00 C ATOM 603 CE1 TYR A 162 0.350 -6.561 5.957 1.00 0.00 C ATOM 604 CE2 TYR A 162 -1.638 -6.462 4.538 1.00 0.00 C ATOM 605 CZ TYR A 162 -0.984 -6.943 5.696 1.00 0.00 C ATOM 606 OH TYR A 162 -1.625 -7.761 6.580 1.00 0.00 O ATOM 0 H TYR A 162 -0.682 -2.524 2.487 1.00 0.00 H new ATOM 0 HA TYR A 162 1.202 -2.859 4.668 1.00 0.00 H new ATOM 0 HB2 TYR A 162 0.604 -4.209 2.058 1.00 0.00 H new ATOM 0 HB3 TYR A 162 2.106 -4.532 2.901 1.00 0.00 H new ATOM 0 HD1 TYR A 162 2.025 -5.370 5.304 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -1.463 -5.218 2.783 1.00 0.00 H new ATOM 0 HE1 TYR A 162 0.862 -6.950 6.825 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -2.652 -6.766 4.323 1.00 0.00 H new ATOM 0 HH TYR A 162 -2.536 -7.934 6.264 1.00 0.00 H new ATOM 616 N TYR A 163 3.059 -1.411 3.925 1.00 0.00 N ATOM 617 CA TYR A 163 4.187 -0.525 3.653 1.00 0.00 C ATOM 618 C TYR A 163 5.436 -1.108 4.337 1.00 0.00 C ATOM 619 O TYR A 163 5.451 -2.289 4.689 1.00 0.00 O ATOM 620 CB TYR A 163 3.835 0.916 4.084 1.00 0.00 C ATOM 621 CG TYR A 163 4.164 1.296 5.523 1.00 0.00 C ATOM 622 CD1 TYR A 163 3.761 0.490 6.604 1.00 0.00 C ATOM 623 CD2 TYR A 163 4.960 2.429 5.771 1.00 0.00 C ATOM 624 CE1 TYR A 163 4.167 0.804 7.915 1.00 0.00 C ATOM 625 CE2 TYR A 163 5.343 2.768 7.080 1.00 0.00 C ATOM 626 CZ TYR A 163 4.953 1.953 8.164 1.00 0.00 C ATOM 627 OH TYR A 163 5.350 2.241 9.435 1.00 0.00 O ATOM 0 H TYR A 163 2.962 -1.610 4.921 1.00 0.00 H new ATOM 0 HA TYR A 163 4.408 -0.463 2.587 1.00 0.00 H new ATOM 0 HB2 TYR A 163 4.356 1.607 3.421 1.00 0.00 H new ATOM 0 HB3 TYR A 163 2.767 1.068 3.927 1.00 0.00 H new ATOM 0 HD1 TYR A 163 3.137 -0.374 6.427 1.00 0.00 H new ATOM 0 HD2 TYR A 163 5.281 3.046 4.945 1.00 0.00 H new ATOM 0 HE1 TYR A 163 3.877 0.164 8.735 1.00 0.00 H new ATOM 0 HE2 TYR A 163 5.936 3.653 7.256 1.00 0.00 H new ATOM 0 HH TYR A 163 5.410 3.213 9.547 1.00 0.00 H new ATOM 637 N ARG A 164 6.499 -0.323 4.530 1.00 0.00 N ATOM 638 CA ARG A 164 7.630 -0.700 5.379 1.00 0.00 C ATOM 639 C ARG A 164 8.110 0.522 6.152 1.00 0.00 C ATOM 640 O ARG A 164 7.976 1.626 5.609 1.00 0.00 O ATOM 641 CB ARG A 164 8.787 -1.247 4.528 1.00 0.00 C ATOM 642 CG ARG A 164 8.493 -2.636 3.965 1.00 0.00 C ATOM 643 CD ARG A 164 9.776 -3.272 3.438 1.00 0.00 C ATOM 644 NE ARG A 164 9.507 -4.244 2.372 1.00 0.00 N ATOM 645 CZ ARG A 164 10.182 -5.372 2.140 1.00 0.00 C ATOM 646 NH1 ARG A 164 10.945 -5.926 3.076 1.00 0.00 N ATOM 647 NH2 ARG A 164 10.080 -5.925 0.940 1.00 0.00 N ATOM 0 H ARG A 164 6.599 0.596 4.099 1.00 0.00 H new ATOM 0 HA ARG A 164 7.304 -1.477 6.071 1.00 0.00 H new ATOM 0 HB2 ARG A 164 8.985 -0.560 3.706 1.00 0.00 H new ATOM 0 HB3 ARG A 164 9.692 -1.288 5.134 1.00 0.00 H new ATOM 0 HG2 ARG A 164 8.058 -3.266 4.740 1.00 0.00 H new ATOM 0 HG3 ARG A 164 7.758 -2.564 3.163 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.439 -2.493 3.060 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.299 -3.766 4.257 1.00 0.00 H new ATOM 0 HE ARG A 164 8.728 -4.037 1.747 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.024 -5.489 3.994 1.00 0.00 H new ATOM 0 HH12 ARG A 164 11.452 -6.788 2.876 1.00 0.00 H new ATOM 0 HH21 ARG A 164 9.498 -5.488 0.225 1.00 0.00 H new ATOM 0 HH22 ARG A 164 10.583 -6.787 0.731 1.00 0.00 H new ATOM 661 N PRO A 165 8.765 0.350 7.314 1.00 0.00 N ATOM 662 CA PRO A 165 9.480 1.434 7.976 1.00 0.00 C ATOM 663 C PRO A 165 10.583 1.958 7.051 1.00 0.00 C ATOM 664 O PRO A 165 10.998 1.271 6.109 1.00 0.00 O ATOM 665 CB PRO A 165 10.038 0.835 9.270 1.00 0.00 C ATOM 666 CG PRO A 165 10.207 -0.641 8.926 1.00 0.00 C ATOM 667 CD PRO A 165 9.025 -0.911 7.998 1.00 0.00 C ATOM 0 HA PRO A 165 8.841 2.287 8.205 1.00 0.00 H new ATOM 0 HB2 PRO A 165 10.986 1.294 9.550 1.00 0.00 H new ATOM 0 HB3 PRO A 165 9.355 0.978 10.107 1.00 0.00 H new ATOM 0 HG2 PRO A 165 11.160 -0.835 8.434 1.00 0.00 H new ATOM 0 HG3 PRO A 165 10.174 -1.270 9.816 1.00 0.00 H new ATOM 0 HD2 PRO A 165 9.259 -1.702 7.286 1.00 0.00 H new ATOM 0 HD3 PRO A 165 8.151 -1.238 8.562 1.00 0.00 H new ATOM 674 N MET A 166 11.018 3.197 7.275 1.00 0.00 N ATOM 675 CA MET A 166 11.996 3.846 6.412 1.00 0.00 C ATOM 676 C MET A 166 13.349 3.193 6.671 1.00 0.00 C ATOM 677 O MET A 166 13.812 3.196 7.812 1.00 0.00 O ATOM 678 CB MET A 166 12.043 5.356 6.668 1.00 0.00 C ATOM 679 CG MET A 166 10.703 6.021 6.337 1.00 0.00 C ATOM 680 SD MET A 166 10.585 7.751 6.824 1.00 0.00 S ATOM 681 CE MET A 166 11.208 8.466 5.292 1.00 0.00 C ATOM 0 H MET A 166 10.703 3.774 8.055 1.00 0.00 H new ATOM 0 HA MET A 166 11.718 3.720 5.366 1.00 0.00 H new ATOM 0 HB2 MET A 166 12.295 5.542 7.712 1.00 0.00 H new ATOM 0 HB3 MET A 166 12.832 5.804 6.065 1.00 0.00 H new ATOM 0 HG2 MET A 166 10.531 5.947 5.263 1.00 0.00 H new ATOM 0 HG3 MET A 166 9.905 5.464 6.827 1.00 0.00 H new ATOM 0 HE1 MET A 166 11.220 9.553 5.376 1.00 0.00 H new ATOM 0 HE2 MET A 166 12.220 8.105 5.107 1.00 0.00 H new ATOM 0 HE3 MET A 166 10.562 8.173 4.465 1.00 0.00 H new ATOM 691 N ASP A 167 13.965 2.616 5.643 1.00 0.00 N ATOM 692 CA ASP A 167 15.126 1.736 5.764 1.00 0.00 C ATOM 693 C ASP A 167 15.893 1.771 4.435 1.00 0.00 C ATOM 694 O ASP A 167 17.033 2.247 4.403 1.00 0.00 O ATOM 695 CB ASP A 167 14.677 0.302 6.137 1.00 0.00 C ATOM 696 CG ASP A 167 14.945 -0.074 7.602 1.00 0.00 C ATOM 697 OD1 ASP A 167 14.062 0.099 8.477 1.00 0.00 O ATOM 698 OD2 ASP A 167 16.008 -0.672 7.880 1.00 0.00 O ATOM 0 H ASP A 167 13.664 2.750 4.678 1.00 0.00 H new ATOM 0 HA ASP A 167 15.785 2.076 6.562 1.00 0.00 H new ATOM 0 HB2 ASP A 167 13.610 0.202 5.936 1.00 0.00 H new ATOM 0 HB3 ASP A 167 15.191 -0.409 5.490 1.00 0.00 H new ATOM 703 N GLU A 168 15.267 1.306 3.343 1.00 0.00 N ATOM 704 CA GLU A 168 15.882 1.128 2.023 1.00 0.00 C ATOM 705 C GLU A 168 15.743 2.429 1.217 1.00 0.00 C ATOM 706 O GLU A 168 16.713 3.177 1.075 1.00 0.00 O ATOM 707 CB GLU A 168 15.266 -0.111 1.315 1.00 0.00 C ATOM 708 CG GLU A 168 16.286 -1.038 0.628 1.00 0.00 C ATOM 709 CD GLU A 168 16.967 -0.438 -0.611 1.00 0.00 C ATOM 710 OE1 GLU A 168 17.636 0.610 -0.475 1.00 0.00 O ATOM 711 OE2 GLU A 168 16.870 -1.029 -1.710 1.00 0.00 O ATOM 0 H GLU A 168 14.284 1.035 3.358 1.00 0.00 H new ATOM 0 HA GLU A 168 16.949 0.927 2.118 1.00 0.00 H new ATOM 0 HB2 GLU A 168 14.707 -0.691 2.050 1.00 0.00 H new ATOM 0 HB3 GLU A 168 14.550 0.234 0.569 1.00 0.00 H new ATOM 0 HG2 GLU A 168 17.054 -1.310 1.352 1.00 0.00 H new ATOM 0 HG3 GLU A 168 15.781 -1.959 0.338 1.00 0.00 H new ATOM 718 N TYR A 169 14.542 2.771 0.741 1.00 0.00 N ATOM 719 CA TYR A 169 14.269 3.969 -0.059 1.00 0.00 C ATOM 720 C TYR A 169 12.889 4.548 0.255 1.00 0.00 C ATOM 721 O TYR A 169 11.968 3.816 0.625 1.00 0.00 O ATOM 722 CB TYR A 169 14.382 3.643 -1.560 1.00 0.00 C ATOM 723 CG TYR A 169 13.682 2.370 -2.010 1.00 0.00 C ATOM 724 CD1 TYR A 169 12.288 2.328 -2.208 1.00 0.00 C ATOM 725 CD2 TYR A 169 14.445 1.206 -2.207 1.00 0.00 C ATOM 726 CE1 TYR A 169 11.664 1.128 -2.599 1.00 0.00 C ATOM 727 CE2 TYR A 169 13.826 -0.004 -2.558 1.00 0.00 C ATOM 728 CZ TYR A 169 12.433 -0.046 -2.761 1.00 0.00 C ATOM 729 OH TYR A 169 11.840 -1.217 -3.117 1.00 0.00 O ATOM 0 H TYR A 169 13.709 2.206 0.906 1.00 0.00 H new ATOM 0 HA TYR A 169 15.014 4.722 0.200 1.00 0.00 H new ATOM 0 HB2 TYR A 169 13.975 4.480 -2.127 1.00 0.00 H new ATOM 0 HB3 TYR A 169 15.438 3.566 -1.818 1.00 0.00 H new ATOM 0 HD1 TYR A 169 11.696 3.219 -2.059 1.00 0.00 H new ATOM 0 HD2 TYR A 169 15.518 1.243 -2.087 1.00 0.00 H new ATOM 0 HE1 TYR A 169 10.599 1.105 -2.775 1.00 0.00 H new ATOM 0 HE2 TYR A 169 14.417 -0.901 -2.672 1.00 0.00 H new ATOM 0 HH TYR A 169 12.519 -1.920 -3.184 1.00 0.00 H new ATOM 739 N SER A 170 12.729 5.852 0.038 1.00 0.00 N ATOM 740 CA SER A 170 11.514 6.622 0.277 1.00 0.00 C ATOM 741 C SER A 170 11.290 7.570 -0.905 1.00 0.00 C ATOM 742 O SER A 170 11.101 8.778 -0.755 1.00 0.00 O ATOM 743 CB SER A 170 11.631 7.335 1.629 1.00 0.00 C ATOM 744 OG SER A 170 11.547 6.380 2.670 1.00 0.00 O ATOM 0 H SER A 170 13.486 6.429 -0.329 1.00 0.00 H new ATOM 0 HA SER A 170 10.634 5.981 0.339 1.00 0.00 H new ATOM 0 HB2 SER A 170 12.577 7.873 1.689 1.00 0.00 H new ATOM 0 HB3 SER A 170 10.837 8.074 1.733 1.00 0.00 H new ATOM 0 HG SER A 170 12.069 6.689 3.440 1.00 0.00 H new ATOM 750 N ASN A 171 11.319 6.983 -2.106 1.00 0.00 N ATOM 751 CA ASN A 171 11.009 7.635 -3.376 1.00 0.00 C ATOM 752 C ASN A 171 9.594 8.226 -3.336 1.00 0.00 C ATOM 753 O ASN A 171 8.777 7.765 -2.543 1.00 0.00 O ATOM 754 CB ASN A 171 11.090 6.591 -4.499 1.00 0.00 C ATOM 755 CG ASN A 171 12.476 6.475 -5.114 1.00 0.00 C ATOM 756 OD1 ASN A 171 12.733 7.111 -6.132 1.00 0.00 O ATOM 757 ND2 ASN A 171 13.353 5.657 -4.562 1.00 0.00 N ATOM 0 H ASN A 171 11.570 6.001 -2.221 1.00 0.00 H new ATOM 0 HA ASN A 171 11.723 8.439 -3.554 1.00 0.00 H new ATOM 0 HB2 ASN A 171 10.793 5.619 -4.104 1.00 0.00 H new ATOM 0 HB3 ASN A 171 10.374 6.851 -5.279 1.00 0.00 H new ATOM 0 HD21 ASN A 171 14.275 5.539 -4.982 1.00 0.00 H new ATOM 0 HD22 ASN A 171 13.108 5.143 -3.716 1.00 0.00 H new ATOM 764 N GLN A 172 9.259 9.165 -4.230 1.00 0.00 N ATOM 765 CA GLN A 172 8.044 9.977 -4.097 1.00 0.00 C ATOM 766 C GLN A 172 6.747 9.173 -4.280 1.00 0.00 C ATOM 767 O GLN A 172 5.955 9.099 -3.345 1.00 0.00 O ATOM 768 CB GLN A 172 8.101 11.183 -5.048 1.00 0.00 C ATOM 769 CG GLN A 172 7.077 12.247 -4.630 1.00 0.00 C ATOM 770 CD GLN A 172 6.752 13.203 -5.770 1.00 0.00 C ATOM 771 OE1 GLN A 172 5.621 13.258 -6.244 1.00 0.00 O ATOM 772 NE2 GLN A 172 7.702 13.982 -6.253 1.00 0.00 N ATOM 0 H GLN A 172 9.816 9.381 -5.057 1.00 0.00 H new ATOM 0 HA GLN A 172 8.018 10.339 -3.069 1.00 0.00 H new ATOM 0 HB2 GLN A 172 9.103 11.612 -5.041 1.00 0.00 H new ATOM 0 HB3 GLN A 172 7.900 10.858 -6.069 1.00 0.00 H new ATOM 0 HG2 GLN A 172 6.162 11.758 -4.295 1.00 0.00 H new ATOM 0 HG3 GLN A 172 7.466 12.812 -3.783 1.00 0.00 H new ATOM 0 HE21 GLN A 172 8.643 13.940 -5.863 1.00 0.00 H new ATOM 0 HE22 GLN A 172 7.495 14.626 -7.017 1.00 0.00 H new ATOM 781 N ASN A 173 6.503 8.597 -5.467 1.00 0.00 N ATOM 782 CA ASN A 173 5.320 7.756 -5.748 1.00 0.00 C ATOM 783 C ASN A 173 5.729 6.343 -6.193 1.00 0.00 C ATOM 784 O ASN A 173 4.895 5.454 -6.358 1.00 0.00 O ATOM 785 CB ASN A 173 4.438 8.435 -6.809 1.00 0.00 C ATOM 786 CG ASN A 173 2.945 8.087 -6.710 1.00 0.00 C ATOM 787 OD1 ASN A 173 2.117 8.955 -6.432 1.00 0.00 O ATOM 788 ND2 ASN A 173 2.562 6.850 -6.976 1.00 0.00 N ATOM 0 H ASN A 173 7.125 8.700 -6.269 1.00 0.00 H new ATOM 0 HA ASN A 173 4.746 7.650 -4.828 1.00 0.00 H new ATOM 0 HB2 ASN A 173 4.553 9.515 -6.722 1.00 0.00 H new ATOM 0 HB3 ASN A 173 4.799 8.154 -7.798 1.00 0.00 H new ATOM 0 HD21 ASN A 173 1.572 6.606 -6.952 1.00 0.00 H new ATOM 0 HD22 ASN A 173 3.257 6.139 -7.205 1.00 0.00 H new ATOM 795 N ASN A 174 7.027 6.142 -6.416 1.00 0.00 N ATOM 796 CA ASN A 174 7.626 4.900 -6.899 1.00 0.00 C ATOM 797 C ASN A 174 7.384 3.737 -5.930 1.00 0.00 C ATOM 798 O ASN A 174 6.842 2.704 -6.309 1.00 0.00 O ATOM 799 CB ASN A 174 9.131 5.128 -7.114 1.00 0.00 C ATOM 800 CG ASN A 174 9.739 4.137 -8.087 1.00 0.00 C ATOM 801 OD1 ASN A 174 9.700 2.931 -7.892 1.00 0.00 O ATOM 802 ND2 ASN A 174 10.307 4.627 -9.175 1.00 0.00 N ATOM 0 H ASN A 174 7.720 6.873 -6.258 1.00 0.00 H new ATOM 0 HA ASN A 174 7.155 4.625 -7.843 1.00 0.00 H new ATOM 0 HB2 ASN A 174 9.292 6.140 -7.485 1.00 0.00 H new ATOM 0 HB3 ASN A 174 9.646 5.054 -6.156 1.00 0.00 H new ATOM 0 HD21 ASN A 174 10.719 3.997 -9.863 1.00 0.00 H new ATOM 0 HD22 ASN A 174 10.333 5.635 -9.327 1.00 0.00 H new ATOM 809 N PHE A 175 7.774 3.921 -4.667 1.00 0.00 N ATOM 810 CA PHE A 175 7.605 2.958 -3.584 1.00 0.00 C ATOM 811 C PHE A 175 6.116 2.778 -3.265 1.00 0.00 C ATOM 812 O PHE A 175 5.680 1.662 -2.986 1.00 0.00 O ATOM 813 CB PHE A 175 8.443 3.451 -2.385 1.00 0.00 C ATOM 814 CG PHE A 175 7.981 3.053 -0.997 1.00 0.00 C ATOM 815 CD1 PHE A 175 7.072 3.883 -0.317 1.00 0.00 C ATOM 816 CD2 PHE A 175 8.500 1.917 -0.344 1.00 0.00 C ATOM 817 CE1 PHE A 175 6.683 3.579 0.992 1.00 0.00 C ATOM 818 CE2 PHE A 175 8.101 1.611 0.970 1.00 0.00 C ATOM 819 CZ PHE A 175 7.190 2.444 1.642 1.00 0.00 C ATOM 0 H PHE A 175 8.234 4.779 -4.362 1.00 0.00 H new ATOM 0 HA PHE A 175 7.964 1.967 -3.863 1.00 0.00 H new ATOM 0 HB2 PHE A 175 9.463 3.090 -2.516 1.00 0.00 H new ATOM 0 HB3 PHE A 175 8.482 4.539 -2.427 1.00 0.00 H new ATOM 0 HD1 PHE A 175 6.673 4.759 -0.807 1.00 0.00 H new ATOM 0 HD2 PHE A 175 9.207 1.279 -0.854 1.00 0.00 H new ATOM 0 HE1 PHE A 175 5.986 4.224 1.507 1.00 0.00 H new ATOM 0 HE2 PHE A 175 8.495 0.735 1.463 1.00 0.00 H new ATOM 0 HZ PHE A 175 6.883 2.212 2.651 1.00 0.00 H new ATOM 829 N VAL A 176 5.320 3.846 -3.369 1.00 0.00 N ATOM 830 CA VAL A 176 3.871 3.816 -3.235 1.00 0.00 C ATOM 831 C VAL A 176 3.272 2.887 -4.292 1.00 0.00 C ATOM 832 O VAL A 176 2.331 2.171 -3.970 1.00 0.00 O ATOM 833 CB VAL A 176 3.302 5.252 -3.285 1.00 0.00 C ATOM 834 CG1 VAL A 176 1.808 5.313 -3.635 1.00 0.00 C ATOM 835 CG2 VAL A 176 3.530 5.959 -1.940 1.00 0.00 C ATOM 0 H VAL A 176 5.683 4.781 -3.554 1.00 0.00 H new ATOM 0 HA VAL A 176 3.590 3.408 -2.264 1.00 0.00 H new ATOM 0 HB VAL A 176 3.840 5.758 -4.087 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.480 6.352 -3.651 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.646 4.866 -4.616 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.236 4.764 -2.887 1.00 0.00 H new ATOM 0 HG21 VAL A 176 3.125 6.970 -1.987 1.00 0.00 H new ATOM 0 HG22 VAL A 176 3.028 5.404 -1.147 1.00 0.00 H new ATOM 0 HG23 VAL A 176 4.599 6.006 -1.730 1.00 0.00 H new ATOM 845 N HIS A 177 3.794 2.842 -5.522 1.00 0.00 N ATOM 846 CA HIS A 177 3.251 1.943 -6.533 1.00 0.00 C ATOM 847 C HIS A 177 3.434 0.475 -6.117 1.00 0.00 C ATOM 848 O HIS A 177 2.560 -0.356 -6.365 1.00 0.00 O ATOM 849 CB HIS A 177 3.904 2.221 -7.891 1.00 0.00 C ATOM 850 CG HIS A 177 3.214 1.497 -9.017 1.00 0.00 C ATOM 851 ND1 HIS A 177 2.037 1.881 -9.619 1.00 0.00 N ATOM 852 CD2 HIS A 177 3.609 0.317 -9.585 1.00 0.00 C ATOM 853 CE1 HIS A 177 1.739 0.962 -10.553 1.00 0.00 C ATOM 854 NE2 HIS A 177 2.663 -0.014 -10.561 1.00 0.00 N ATOM 0 H HIS A 177 4.581 3.411 -5.834 1.00 0.00 H new ATOM 0 HA HIS A 177 2.180 2.126 -6.624 1.00 0.00 H new ATOM 0 HB2 HIS A 177 3.887 3.293 -8.087 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.951 1.920 -7.856 1.00 0.00 H new ATOM 0 HD2 HIS A 177 4.489 -0.254 -9.327 1.00 0.00 H new ATOM 0 HE1 HIS A 177 0.879 1.002 -11.205 1.00 0.00 H new ATOM 0 HE2 HIS A 177 2.673 -0.837 -11.163 1.00 0.00 H new ATOM 862 N ASP A 178 4.550 0.147 -5.462 1.00 0.00 N ATOM 863 CA ASP A 178 4.820 -1.207 -4.977 1.00 0.00 C ATOM 864 C ASP A 178 3.945 -1.503 -3.749 1.00 0.00 C ATOM 865 O ASP A 178 3.309 -2.551 -3.676 1.00 0.00 O ATOM 866 CB ASP A 178 6.324 -1.365 -4.683 1.00 0.00 C ATOM 867 CG ASP A 178 6.929 -2.705 -5.130 1.00 0.00 C ATOM 868 OD1 ASP A 178 6.226 -3.631 -5.584 1.00 0.00 O ATOM 869 OD2 ASP A 178 8.173 -2.827 -5.009 1.00 0.00 O ATOM 0 H ASP A 178 5.293 0.814 -5.253 1.00 0.00 H new ATOM 0 HA ASP A 178 4.562 -1.939 -5.742 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.863 -0.556 -5.176 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.485 -1.249 -3.611 1.00 0.00 H new ATOM 874 N CYS A 179 3.821 -0.540 -2.824 1.00 0.00 N ATOM 875 CA CYS A 179 2.906 -0.561 -1.676 1.00 0.00 C ATOM 876 C CYS A 179 1.470 -0.863 -2.124 1.00 0.00 C ATOM 877 O CYS A 179 0.784 -1.709 -1.538 1.00 0.00 O ATOM 878 CB CYS A 179 2.975 0.806 -0.975 1.00 0.00 C ATOM 879 SG CYS A 179 1.828 1.094 0.398 1.00 0.00 S ATOM 0 H CYS A 179 4.381 0.312 -2.858 1.00 0.00 H new ATOM 0 HA CYS A 179 3.205 -1.350 -0.986 1.00 0.00 H new ATOM 0 HB2 CYS A 179 3.990 0.943 -0.601 1.00 0.00 H new ATOM 0 HB3 CYS A 179 2.805 1.579 -1.725 1.00 0.00 H new ATOM 884 N VAL A 180 1.019 -0.171 -3.174 1.00 0.00 N ATOM 885 CA VAL A 180 -0.247 -0.399 -3.846 1.00 0.00 C ATOM 886 C VAL A 180 -0.320 -1.861 -4.254 1.00 0.00 C ATOM 887 O VAL A 180 -1.232 -2.569 -3.819 1.00 0.00 O ATOM 888 CB VAL A 180 -0.427 0.600 -5.011 1.00 0.00 C ATOM 889 CG1 VAL A 180 -1.513 0.191 -6.016 1.00 0.00 C ATOM 890 CG2 VAL A 180 -0.804 1.981 -4.470 1.00 0.00 C ATOM 0 H VAL A 180 1.553 0.592 -3.590 1.00 0.00 H new ATOM 0 HA VAL A 180 -1.089 -0.210 -3.180 1.00 0.00 H new ATOM 0 HB VAL A 180 0.532 0.612 -5.529 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.580 0.941 -6.804 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.258 -0.774 -6.454 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.472 0.115 -5.504 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.928 2.676 -5.301 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.738 1.911 -3.913 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.015 2.341 -3.810 1.00 0.00 H new ATOM 900 N ASN A 181 0.639 -2.303 -5.067 1.00 0.00 N ATOM 901 CA ASN A 181 0.595 -3.615 -5.684 1.00 0.00 C ATOM 902 C ASN A 181 0.514 -4.719 -4.637 1.00 0.00 C ATOM 903 O ASN A 181 -0.362 -5.575 -4.711 1.00 0.00 O ATOM 904 CB ASN A 181 1.796 -3.810 -6.617 1.00 0.00 C ATOM 905 CG ASN A 181 1.355 -4.682 -7.771 1.00 0.00 C ATOM 906 OD1 ASN A 181 0.491 -4.269 -8.539 1.00 0.00 O ATOM 907 ND2 ASN A 181 1.910 -5.861 -7.950 1.00 0.00 N ATOM 0 H ASN A 181 1.465 -1.757 -5.312 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.312 -3.678 -6.285 1.00 0.00 H new ATOM 0 HB2 ASN A 181 2.155 -2.848 -6.982 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.623 -4.276 -6.081 1.00 0.00 H new ATOM 0 HD21 ASN A 181 1.624 -6.446 -8.735 1.00 0.00 H new ATOM 0 HD22 ASN A 181 2.627 -6.191 -7.303 1.00 0.00 H new ATOM 914 N ILE A 182 1.378 -4.666 -3.624 1.00 0.00 N ATOM 915 CA ILE A 182 1.398 -5.591 -2.500 1.00 0.00 C ATOM 916 C ILE A 182 0.067 -5.607 -1.755 1.00 0.00 C ATOM 917 O ILE A 182 -0.458 -6.692 -1.488 1.00 0.00 O ATOM 918 CB ILE A 182 2.637 -5.305 -1.613 1.00 0.00 C ATOM 919 CG1 ILE A 182 3.865 -6.074 -2.141 1.00 0.00 C ATOM 920 CG2 ILE A 182 2.426 -5.650 -0.131 1.00 0.00 C ATOM 921 CD1 ILE A 182 4.298 -5.772 -3.577 1.00 0.00 C ATOM 0 H ILE A 182 2.105 -3.954 -3.565 1.00 0.00 H new ATOM 0 HA ILE A 182 1.508 -6.613 -2.864 1.00 0.00 H new ATOM 0 HB ILE A 182 2.803 -4.229 -1.673 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.707 -5.866 -1.481 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.657 -7.141 -2.065 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.334 -5.424 0.428 1.00 0.00 H new ATOM 0 HG22 ILE A 182 1.599 -5.061 0.266 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.195 -6.711 -0.034 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.170 -6.375 -3.828 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.483 -6.010 -4.260 1.00 0.00 H new ATOM 0 HD13 ILE A 182 4.549 -4.715 -3.667 1.00 0.00 H new ATOM 933 N THR A 183 -0.486 -4.448 -1.399 1.00 0.00 N ATOM 934 CA THR A 183 -1.722 -4.392 -0.646 1.00 0.00 C ATOM 935 C THR A 183 -2.857 -5.021 -1.459 1.00 0.00 C ATOM 936 O THR A 183 -3.551 -5.892 -0.921 1.00 0.00 O ATOM 937 CB THR A 183 -1.985 -2.938 -0.245 1.00 0.00 C ATOM 938 OG1 THR A 183 -0.897 -2.407 0.485 1.00 0.00 O ATOM 939 CG2 THR A 183 -3.231 -2.798 0.627 1.00 0.00 C ATOM 0 H THR A 183 -0.090 -3.536 -1.625 1.00 0.00 H new ATOM 0 HA THR A 183 -1.653 -4.975 0.273 1.00 0.00 H new ATOM 0 HB THR A 183 -2.127 -2.393 -1.178 1.00 0.00 H new ATOM 0 HG1 THR A 183 -0.250 -2.010 -0.135 1.00 0.00 H new ATOM 0 HG21 THR A 183 -3.377 -1.750 0.887 1.00 0.00 H new ATOM 0 HG22 THR A 183 -4.101 -3.161 0.080 1.00 0.00 H new ATOM 0 HG23 THR A 183 -3.105 -3.383 1.538 1.00 0.00 H new ATOM 947 N ILE A 184 -3.048 -4.635 -2.730 1.00 0.00 N ATOM 948 CA ILE A 184 -3.970 -5.277 -3.641 1.00 0.00 C ATOM 949 C ILE A 184 -3.723 -6.781 -3.668 1.00 0.00 C ATOM 950 O ILE A 184 -4.676 -7.497 -3.363 1.00 0.00 O ATOM 951 CB ILE A 184 -3.871 -4.578 -5.010 1.00 0.00 C ATOM 952 CG1 ILE A 184 -4.736 -3.304 -5.014 1.00 0.00 C ATOM 953 CG2 ILE A 184 -4.383 -5.452 -6.168 1.00 0.00 C ATOM 954 CD1 ILE A 184 -4.471 -2.189 -4.026 1.00 0.00 C ATOM 0 H ILE A 184 -2.549 -3.850 -3.149 1.00 0.00 H new ATOM 0 HA ILE A 184 -5.003 -5.171 -3.310 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.813 -4.363 -5.157 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.666 -2.872 -6.012 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -5.770 -3.618 -4.874 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.288 -4.905 -7.106 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.794 -6.368 -6.220 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.430 -5.703 -5.999 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -5.185 -1.381 -4.189 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -4.579 -2.570 -3.010 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.458 -1.812 -4.166 1.00 0.00 H new ATOM 966 N LYS A 185 -2.505 -7.249 -3.978 1.00 0.00 N ATOM 967 CA LYS A 185 -2.169 -8.666 -4.129 1.00 0.00 C ATOM 968 C LYS A 185 -2.567 -9.430 -2.880 1.00 0.00 C ATOM 969 O LYS A 185 -3.251 -10.441 -2.982 1.00 0.00 O ATOM 970 CB LYS A 185 -0.661 -8.844 -4.420 1.00 0.00 C ATOM 971 CG LYS A 185 -0.356 -10.277 -4.890 1.00 0.00 C ATOM 972 CD LYS A 185 1.133 -10.561 -5.149 1.00 0.00 C ATOM 973 CE LYS A 185 1.910 -10.802 -3.847 1.00 0.00 C ATOM 974 NZ LYS A 185 3.213 -11.452 -4.095 1.00 0.00 N ATOM 0 H LYS A 185 -1.707 -6.633 -4.134 1.00 0.00 H new ATOM 0 HA LYS A 185 -2.724 -9.067 -4.977 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.348 -8.132 -5.184 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.085 -8.622 -3.522 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.721 -10.977 -4.139 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.914 -10.472 -5.806 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.228 -11.434 -5.794 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.574 -9.720 -5.684 1.00 0.00 H new ATOM 0 HE2 LYS A 185 2.070 -9.851 -3.338 1.00 0.00 H new ATOM 0 HE3 LYS A 185 1.315 -11.425 -3.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 3.706 -11.597 -3.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 3.060 -12.371 -4.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 3.791 -10.846 -4.712 1.00 0.00 H new ATOM 988 N GLN A 186 -2.184 -8.954 -1.694 1.00 0.00 N ATOM 989 CA GLN A 186 -2.579 -9.588 -0.445 1.00 0.00 C ATOM 990 C GLN A 186 -4.097 -9.677 -0.357 1.00 0.00 C ATOM 991 O GLN A 186 -4.597 -10.733 0.005 1.00 0.00 O ATOM 992 CB GLN A 186 -2.048 -8.794 0.763 1.00 0.00 C ATOM 993 CG GLN A 186 -0.708 -9.285 1.328 1.00 0.00 C ATOM 994 CD GLN A 186 -0.776 -9.824 2.770 1.00 0.00 C ATOM 995 OE1 GLN A 186 0.169 -9.716 3.542 1.00 0.00 O ATOM 996 NE2 GLN A 186 -1.829 -10.505 3.198 1.00 0.00 N ATOM 0 H GLN A 186 -1.598 -8.127 -1.577 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.152 -10.591 -0.427 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.941 -7.749 0.472 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -2.794 -8.829 1.557 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.321 -10.071 0.679 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.008 -8.463 1.295 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -2.641 -10.623 2.592 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -1.828 -10.911 4.134 1.00 0.00 H new ATOM 1005 N HIS A 187 -4.847 -8.629 -0.699 1.00 0.00 N ATOM 1006 CA HIS A 187 -6.303 -8.735 -0.762 1.00 0.00 C ATOM 1007 C HIS A 187 -6.722 -9.819 -1.767 1.00 0.00 C ATOM 1008 O HIS A 187 -7.563 -10.652 -1.428 1.00 0.00 O ATOM 1009 CB HIS A 187 -6.934 -7.360 -1.051 1.00 0.00 C ATOM 1010 CG HIS A 187 -7.759 -6.800 0.087 1.00 0.00 C ATOM 1011 ND1 HIS A 187 -7.565 -7.007 1.442 1.00 0.00 N ATOM 1012 CD2 HIS A 187 -8.790 -5.910 -0.047 1.00 0.00 C ATOM 1013 CE1 HIS A 187 -8.458 -6.261 2.111 1.00 0.00 C ATOM 1014 NE2 HIS A 187 -9.201 -5.558 1.241 1.00 0.00 N ATOM 0 H HIS A 187 -4.476 -7.709 -0.934 1.00 0.00 H new ATOM 0 HA HIS A 187 -6.685 -9.051 0.209 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -6.140 -6.653 -1.291 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -7.566 -7.442 -1.936 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -9.208 -5.548 -0.975 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -8.563 -6.231 3.185 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -9.933 -4.888 1.478 1.00 0.00 H new ATOM 1022 N THR A 188 -6.092 -9.886 -2.947 1.00 0.00 N ATOM 1023 CA THR A 188 -6.349 -10.899 -3.968 1.00 0.00 C ATOM 1024 C THR A 188 -6.034 -12.331 -3.496 1.00 0.00 C ATOM 1025 O THR A 188 -6.340 -13.285 -4.214 1.00 0.00 O ATOM 1026 CB THR A 188 -5.566 -10.620 -5.271 1.00 0.00 C ATOM 1027 OG1 THR A 188 -5.208 -9.276 -5.513 1.00 0.00 O ATOM 1028 CG2 THR A 188 -6.406 -11.015 -6.478 1.00 0.00 C ATOM 0 H THR A 188 -5.372 -9.218 -3.221 1.00 0.00 H new ATOM 0 HA THR A 188 -7.419 -10.832 -4.164 1.00 0.00 H new ATOM 0 HB THR A 188 -4.654 -11.201 -5.134 1.00 0.00 H new ATOM 0 HG1 THR A 188 -4.717 -9.215 -6.359 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.847 -10.815 -7.392 1.00 0.00 H new ATOM 0 HG22 THR A 188 -6.644 -12.077 -6.424 1.00 0.00 H new ATOM 0 HG23 THR A 188 -7.329 -10.436 -6.484 1.00 0.00 H new ATOM 1036 N VAL A 189 -5.466 -12.510 -2.308 1.00 0.00 N ATOM 1037 CA VAL A 189 -5.081 -13.795 -1.752 1.00 0.00 C ATOM 1038 C VAL A 189 -5.810 -14.005 -0.437 1.00 0.00 C ATOM 1039 O VAL A 189 -6.632 -14.906 -0.345 1.00 0.00 O ATOM 1040 CB VAL A 189 -3.548 -13.865 -1.614 1.00 0.00 C ATOM 1041 CG1 VAL A 189 -3.086 -15.224 -1.071 1.00 0.00 C ATOM 1042 CG2 VAL A 189 -2.894 -13.701 -2.978 1.00 0.00 C ATOM 0 H VAL A 189 -5.254 -11.731 -1.684 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.371 -14.609 -2.417 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.261 -13.069 -0.927 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -1.999 -15.232 -0.989 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.526 -15.392 -0.088 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.405 -16.015 -1.750 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -1.811 -13.752 -2.870 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.231 -14.498 -3.641 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.172 -12.736 -3.401 1.00 0.00 H new ATOM 1052 N THR A 190 -5.517 -13.217 0.583 1.00 0.00 N ATOM 1053 CA THR A 190 -6.003 -13.386 1.941 1.00 0.00 C ATOM 1054 C THR A 190 -7.527 -13.237 1.998 1.00 0.00 C ATOM 1055 O THR A 190 -8.183 -14.024 2.685 1.00 0.00 O ATOM 1056 CB THR A 190 -5.273 -12.364 2.820 1.00 0.00 C ATOM 1057 OG1 THR A 190 -3.872 -12.426 2.584 1.00 0.00 O ATOM 1058 CG2 THR A 190 -5.546 -12.566 4.302 1.00 0.00 C ATOM 0 H THR A 190 -4.907 -12.406 0.482 1.00 0.00 H new ATOM 0 HA THR A 190 -5.794 -14.390 2.311 1.00 0.00 H new ATOM 0 HB THR A 190 -5.657 -11.381 2.546 1.00 0.00 H new ATOM 0 HG1 THR A 190 -3.399 -12.493 3.440 1.00 0.00 H new ATOM 0 HG21 THR A 190 -5.004 -11.815 4.877 1.00 0.00 H new ATOM 0 HG22 THR A 190 -6.615 -12.467 4.492 1.00 0.00 H new ATOM 0 HG23 THR A 190 -5.215 -13.561 4.601 1.00 0.00 H new ATOM 1066 N THR A 191 -8.101 -12.275 1.267 1.00 0.00 N ATOM 1067 CA THR A 191 -9.549 -12.079 1.230 1.00 0.00 C ATOM 1068 C THR A 191 -10.170 -13.025 0.192 1.00 0.00 C ATOM 1069 O THR A 191 -11.214 -13.606 0.464 1.00 0.00 O ATOM 1070 CB THR A 191 -9.864 -10.597 0.950 1.00 0.00 C ATOM 1071 OG1 THR A 191 -9.085 -9.746 1.783 1.00 0.00 O ATOM 1072 CG2 THR A 191 -11.334 -10.245 1.163 1.00 0.00 C ATOM 0 H THR A 191 -7.577 -11.617 0.690 1.00 0.00 H new ATOM 0 HA THR A 191 -9.992 -12.325 2.195 1.00 0.00 H new ATOM 0 HB THR A 191 -9.619 -10.443 -0.101 1.00 0.00 H new ATOM 0 HG1 THR A 191 -8.787 -8.967 1.268 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.490 -9.188 0.949 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.952 -10.845 0.495 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.611 -10.451 2.197 1.00 0.00 H new ATOM 1080 N THR A 192 -9.506 -13.294 -0.936 1.00 0.00 N ATOM 1081 CA THR A 192 -9.994 -14.268 -1.919 1.00 0.00 C ATOM 1082 C THR A 192 -10.036 -15.684 -1.316 1.00 0.00 C ATOM 1083 O THR A 192 -10.881 -16.506 -1.674 1.00 0.00 O ATOM 1084 CB THR A 192 -9.100 -14.209 -3.162 1.00 0.00 C ATOM 1085 OG1 THR A 192 -8.959 -12.880 -3.600 1.00 0.00 O ATOM 1086 CG2 THR A 192 -9.598 -14.995 -4.373 1.00 0.00 C ATOM 0 H THR A 192 -8.625 -12.849 -1.193 1.00 0.00 H new ATOM 0 HA THR A 192 -11.015 -14.018 -2.207 1.00 0.00 H new ATOM 0 HB THR A 192 -8.167 -14.661 -2.824 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.536 -12.870 -4.484 1.00 0.00 H new ATOM 0 HG21 THR A 192 -8.890 -14.884 -5.195 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.687 -16.049 -4.111 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.572 -14.613 -4.679 1.00 0.00 H new ATOM 1094 N THR A 193 -9.151 -15.999 -0.367 1.00 0.00 N ATOM 1095 CA THR A 193 -9.254 -17.201 0.464 1.00 0.00 C ATOM 1096 C THR A 193 -10.592 -17.281 1.220 1.00 0.00 C ATOM 1097 O THR A 193 -11.078 -18.391 1.438 1.00 0.00 O ATOM 1098 CB THR A 193 -8.038 -17.275 1.402 1.00 0.00 C ATOM 1099 OG1 THR A 193 -6.877 -17.365 0.603 1.00 0.00 O ATOM 1100 CG2 THR A 193 -8.042 -18.480 2.340 1.00 0.00 C ATOM 0 H THR A 193 -8.337 -15.423 -0.152 1.00 0.00 H new ATOM 0 HA THR A 193 -9.244 -18.077 -0.185 1.00 0.00 H new ATOM 0 HB THR A 193 -8.070 -16.382 2.026 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.592 -16.466 0.338 1.00 0.00 H new ATOM 0 HG21 THR A 193 -7.150 -18.456 2.967 1.00 0.00 H new ATOM 0 HG22 THR A 193 -8.930 -18.447 2.971 1.00 0.00 H new ATOM 0 HG23 THR A 193 -8.048 -19.398 1.753 1.00 0.00 H new ATOM 1108 N LYS A 194 -11.241 -16.158 1.554 1.00 0.00 N ATOM 1109 CA LYS A 194 -12.573 -16.154 2.173 1.00 0.00 C ATOM 1110 C LYS A 194 -13.696 -16.396 1.153 1.00 0.00 C ATOM 1111 O LYS A 194 -14.866 -16.136 1.448 1.00 0.00 O ATOM 1112 CB LYS A 194 -12.857 -14.815 2.876 1.00 0.00 C ATOM 1113 CG LYS A 194 -11.762 -14.311 3.823 1.00 0.00 C ATOM 1114 CD LYS A 194 -12.198 -12.951 4.389 1.00 0.00 C ATOM 1115 CE LYS A 194 -11.478 -12.573 5.691 1.00 0.00 C ATOM 1116 NZ LYS A 194 -12.232 -11.542 6.437 1.00 0.00 N ATOM 0 H LYS A 194 -10.857 -15.225 1.402 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.563 -16.970 2.895 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -13.029 -14.055 2.113 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -13.783 -14.913 3.442 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -11.602 -15.024 4.631 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -10.816 -14.214 3.291 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -12.012 -12.179 3.642 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -13.273 -12.968 4.569 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -11.356 -13.460 6.313 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -10.478 -12.203 5.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -11.723 -11.305 7.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -12.327 -10.689 5.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -13.177 -11.906 6.674 1.00 0.00 H new ATOM 1130 N GLY A 195 -13.359 -16.841 -0.055 1.00 0.00 N ATOM 1131 CA GLY A 195 -14.235 -16.886 -1.216 1.00 0.00 C ATOM 1132 C GLY A 195 -14.347 -15.521 -1.886 1.00 0.00 C ATOM 1133 O GLY A 195 -14.284 -15.452 -3.111 1.00 0.00 O ATOM 0 H GLY A 195 -12.424 -17.196 -0.257 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -13.854 -17.614 -1.932 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.225 -17.226 -0.913 1.00 0.00 H new ATOM 1137 N GLU A 196 -14.483 -14.464 -1.079 1.00 0.00 N ATOM 1138 CA GLU A 196 -14.755 -13.074 -1.429 1.00 0.00 C ATOM 1139 C GLU A 196 -13.709 -12.496 -2.407 1.00 0.00 C ATOM 1140 O GLU A 196 -12.736 -11.844 -2.017 1.00 0.00 O ATOM 1141 CB GLU A 196 -14.907 -12.293 -0.106 1.00 0.00 C ATOM 1142 CG GLU A 196 -15.362 -10.841 -0.302 1.00 0.00 C ATOM 1143 CD GLU A 196 -16.574 -10.443 0.544 1.00 0.00 C ATOM 1144 OE1 GLU A 196 -17.725 -10.643 0.081 1.00 0.00 O ATOM 1145 OE2 GLU A 196 -16.377 -9.899 1.659 1.00 0.00 O ATOM 0 H GLU A 196 -14.396 -14.575 -0.069 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.684 -12.986 -1.992 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -15.627 -12.808 0.530 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -13.953 -12.299 0.422 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -14.532 -10.177 -0.062 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -15.601 -10.686 -1.354 1.00 0.00 H new ATOM 1152 N ASN A 197 -13.914 -12.777 -3.695 1.00 0.00 N ATOM 1153 CA ASN A 197 -13.059 -12.490 -4.845 1.00 0.00 C ATOM 1154 C ASN A 197 -13.010 -11.008 -5.220 1.00 0.00 C ATOM 1155 O ASN A 197 -13.714 -10.184 -4.643 1.00 0.00 O ATOM 1156 CB ASN A 197 -13.553 -13.322 -6.051 1.00 0.00 C ATOM 1157 CG ASN A 197 -14.646 -12.674 -6.915 1.00 0.00 C ATOM 1158 OD1 ASN A 197 -14.626 -12.831 -8.135 1.00 0.00 O ATOM 1159 ND2 ASN A 197 -15.593 -11.952 -6.347 1.00 0.00 N ATOM 0 H ASN A 197 -14.766 -13.258 -3.985 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.041 -12.764 -4.567 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -12.697 -13.544 -6.689 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -13.929 -14.275 -5.680 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -16.317 -11.518 -6.920 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -15.601 -11.827 -5.335 1.00 0.00 H new ATOM 1166 N PHE A 198 -12.227 -10.677 -6.247 1.00 0.00 N ATOM 1167 CA PHE A 198 -12.240 -9.367 -6.888 1.00 0.00 C ATOM 1168 C PHE A 198 -12.182 -9.560 -8.395 1.00 0.00 C ATOM 1169 O PHE A 198 -11.650 -10.564 -8.882 1.00 0.00 O ATOM 1170 CB PHE A 198 -11.035 -8.533 -6.428 1.00 0.00 C ATOM 1171 CG PHE A 198 -10.992 -8.262 -4.941 1.00 0.00 C ATOM 1172 CD1 PHE A 198 -11.760 -7.221 -4.389 1.00 0.00 C ATOM 1173 CD2 PHE A 198 -10.227 -9.086 -4.096 1.00 0.00 C ATOM 1174 CE1 PHE A 198 -11.731 -6.983 -3.005 1.00 0.00 C ATOM 1175 CE2 PHE A 198 -10.223 -8.860 -2.711 1.00 0.00 C ATOM 1176 CZ PHE A 198 -10.957 -7.796 -2.161 1.00 0.00 C ATOM 0 H PHE A 198 -11.556 -11.324 -6.662 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.152 -8.838 -6.611 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.120 -9.050 -6.717 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.044 -7.581 -6.958 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.373 -6.604 -5.030 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -9.643 -9.893 -4.513 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -12.307 -6.170 -2.588 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -9.652 -9.509 -2.063 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.926 -7.605 -1.098 1.00 0.00 H new ATOM 1186 N THR A 199 -12.694 -8.580 -9.124 1.00 0.00 N ATOM 1187 CA THR A 199 -12.623 -8.435 -10.573 1.00 0.00 C ATOM 1188 C THR A 199 -11.520 -7.404 -10.901 1.00 0.00 C ATOM 1189 O THR A 199 -10.729 -7.051 -10.023 1.00 0.00 O ATOM 1190 CB THR A 199 -14.041 -8.087 -11.077 1.00 0.00 C ATOM 1191 OG1 THR A 199 -14.622 -7.108 -10.239 1.00 0.00 O ATOM 1192 CG2 THR A 199 -14.964 -9.307 -11.005 1.00 0.00 C ATOM 0 H THR A 199 -13.206 -7.811 -8.690 1.00 0.00 H new ATOM 0 HA THR A 199 -12.333 -9.346 -11.096 1.00 0.00 H new ATOM 0 HB THR A 199 -13.939 -7.737 -12.104 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.520 -6.890 -10.565 1.00 0.00 H new ATOM 0 HG21 THR A 199 -15.956 -9.035 -11.366 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.559 -10.107 -11.625 1.00 0.00 H new ATOM 0 HG23 THR A 199 -15.035 -9.649 -9.973 1.00 0.00 H new ATOM 1200 N GLU A 200 -11.391 -6.947 -12.146 1.00 0.00 N ATOM 1201 CA GLU A 200 -10.289 -6.078 -12.560 1.00 0.00 C ATOM 1202 C GLU A 200 -10.612 -4.609 -12.278 1.00 0.00 C ATOM 1203 O GLU A 200 -9.751 -3.881 -11.780 1.00 0.00 O ATOM 1204 CB GLU A 200 -9.979 -6.357 -14.030 1.00 0.00 C ATOM 1205 CG GLU A 200 -8.735 -5.635 -14.561 1.00 0.00 C ATOM 1206 CD GLU A 200 -7.996 -6.511 -15.583 1.00 0.00 C ATOM 1207 OE1 GLU A 200 -8.595 -6.866 -16.627 1.00 0.00 O ATOM 1208 OE2 GLU A 200 -6.845 -6.921 -15.303 1.00 0.00 O ATOM 0 H GLU A 200 -12.046 -7.168 -12.896 1.00 0.00 H new ATOM 0 HA GLU A 200 -9.393 -6.294 -11.978 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -9.846 -7.431 -14.164 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -10.839 -6.065 -14.632 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -9.025 -4.692 -15.025 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -8.069 -5.391 -13.734 1.00 0.00 H new ATOM 1215 N THR A 201 -11.853 -4.167 -12.508 1.00 0.00 N ATOM 1216 CA THR A 201 -12.268 -2.817 -12.120 1.00 0.00 C ATOM 1217 C THR A 201 -12.129 -2.650 -10.606 1.00 0.00 C ATOM 1218 O THR A 201 -11.656 -1.613 -10.144 1.00 0.00 O ATOM 1219 CB THR A 201 -13.712 -2.542 -12.553 1.00 0.00 C ATOM 1220 OG1 THR A 201 -13.923 -2.983 -13.877 1.00 0.00 O ATOM 1221 CG2 THR A 201 -14.065 -1.058 -12.448 1.00 0.00 C ATOM 0 H THR A 201 -12.582 -4.721 -12.958 1.00 0.00 H new ATOM 0 HA THR A 201 -11.622 -2.097 -12.623 1.00 0.00 H new ATOM 0 HB THR A 201 -14.362 -3.095 -11.875 1.00 0.00 H new ATOM 0 HG1 THR A 201 -14.850 -2.802 -14.138 1.00 0.00 H new ATOM 0 HG21 THR A 201 -15.097 -0.906 -12.764 1.00 0.00 H new ATOM 0 HG22 THR A 201 -13.950 -0.729 -11.415 1.00 0.00 H new ATOM 0 HG23 THR A 201 -13.400 -0.480 -13.090 1.00 0.00 H new ATOM 1229 N ASP A 202 -12.466 -3.695 -9.842 1.00 0.00 N ATOM 1230 CA ASP A 202 -12.335 -3.707 -8.389 1.00 0.00 C ATOM 1231 C ASP A 202 -10.898 -3.420 -7.988 1.00 0.00 C ATOM 1232 O ASP A 202 -10.649 -2.708 -7.017 1.00 0.00 O ATOM 1233 CB ASP A 202 -12.662 -5.093 -7.808 1.00 0.00 C ATOM 1234 CG ASP A 202 -14.136 -5.411 -7.663 1.00 0.00 C ATOM 1235 OD1 ASP A 202 -14.970 -4.858 -8.409 1.00 0.00 O ATOM 1236 OD2 ASP A 202 -14.476 -6.211 -6.764 1.00 0.00 O ATOM 0 H ASP A 202 -12.841 -4.563 -10.224 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.024 -2.953 -8.010 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.206 -5.851 -8.445 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.193 -5.176 -6.828 1.00 0.00 H new ATOM 1241 N VAL A 203 -9.947 -3.989 -8.732 1.00 0.00 N ATOM 1242 CA VAL A 203 -8.541 -3.880 -8.422 1.00 0.00 C ATOM 1243 C VAL A 203 -8.180 -2.444 -8.710 1.00 0.00 C ATOM 1244 O VAL A 203 -7.655 -1.786 -7.824 1.00 0.00 O ATOM 1245 CB VAL A 203 -7.721 -4.909 -9.225 1.00 0.00 C ATOM 1246 CG1 VAL A 203 -6.239 -4.524 -9.345 1.00 0.00 C ATOM 1247 CG2 VAL A 203 -7.847 -6.285 -8.555 1.00 0.00 C ATOM 0 H VAL A 203 -10.143 -4.539 -9.568 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.314 -4.115 -7.382 1.00 0.00 H new ATOM 0 HB VAL A 203 -8.125 -4.935 -10.237 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -5.711 -5.285 -9.920 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.153 -3.562 -9.850 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -5.800 -4.452 -8.350 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.269 -7.018 -9.118 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.467 -6.229 -7.535 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -8.894 -6.586 -8.536 1.00 0.00 H new ATOM 1257 N LYS A 204 -8.513 -1.928 -9.893 1.00 0.00 N ATOM 1258 CA LYS A 204 -8.183 -0.559 -10.237 1.00 0.00 C ATOM 1259 C LYS A 204 -8.759 0.454 -9.243 1.00 0.00 C ATOM 1260 O LYS A 204 -8.075 1.437 -8.946 1.00 0.00 O ATOM 1261 CB LYS A 204 -8.672 -0.237 -11.648 1.00 0.00 C ATOM 1262 CG LYS A 204 -7.723 -0.636 -12.787 1.00 0.00 C ATOM 1263 CD LYS A 204 -8.448 -1.270 -13.985 1.00 0.00 C ATOM 1264 CE LYS A 204 -9.278 -0.156 -14.645 1.00 0.00 C ATOM 1265 NZ LYS A 204 -9.978 -0.568 -15.877 1.00 0.00 N ATOM 0 H LYS A 204 -9.009 -2.441 -10.622 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.097 -0.474 -10.193 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -9.628 -0.736 -11.804 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -8.858 0.835 -11.713 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -7.180 0.247 -13.125 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -6.983 -1.339 -12.405 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -7.732 -1.689 -14.692 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -9.090 -2.088 -13.659 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -10.014 0.206 -13.927 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -8.620 0.681 -14.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -10.513 0.238 -16.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -9.282 -0.886 -16.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -10.633 -1.347 -15.660 1.00 0.00 H new ATOM 1279 N MET A 205 -9.980 0.250 -8.742 1.00 0.00 N ATOM 1280 CA MET A 205 -10.580 1.108 -7.724 1.00 0.00 C ATOM 1281 C MET A 205 -9.783 1.003 -6.422 1.00 0.00 C ATOM 1282 O MET A 205 -9.401 2.027 -5.851 1.00 0.00 O ATOM 1283 CB MET A 205 -12.058 0.744 -7.503 1.00 0.00 C ATOM 1284 CG MET A 205 -12.937 1.217 -8.666 1.00 0.00 C ATOM 1285 SD MET A 205 -14.707 0.880 -8.440 1.00 0.00 S ATOM 1286 CE MET A 205 -15.379 2.496 -8.908 1.00 0.00 C ATOM 0 H MET A 205 -10.581 -0.520 -9.035 1.00 0.00 H new ATOM 0 HA MET A 205 -10.546 2.142 -8.068 1.00 0.00 H new ATOM 0 HB2 MET A 205 -12.154 -0.336 -7.390 1.00 0.00 H new ATOM 0 HB3 MET A 205 -12.409 1.194 -6.575 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.796 2.289 -8.801 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.600 0.733 -9.583 1.00 0.00 H new ATOM 0 HE1 MET A 205 -16.468 2.464 -8.862 1.00 0.00 H new ATOM 0 HE2 MET A 205 -15.009 3.257 -8.221 1.00 0.00 H new ATOM 0 HE3 MET A 205 -15.065 2.740 -9.923 1.00 0.00 H new ATOM 1296 N MET A 206 -9.492 -0.221 -5.966 1.00 0.00 N ATOM 1297 CA MET A 206 -8.641 -0.450 -4.807 1.00 0.00 C ATOM 1298 C MET A 206 -7.296 0.239 -4.987 1.00 0.00 C ATOM 1299 O MET A 206 -6.880 0.933 -4.072 1.00 0.00 O ATOM 1300 CB MET A 206 -8.437 -1.949 -4.548 1.00 0.00 C ATOM 1301 CG MET A 206 -9.404 -2.514 -3.506 1.00 0.00 C ATOM 1302 SD MET A 206 -10.341 -3.987 -3.983 1.00 0.00 S ATOM 1303 CE MET A 206 -9.002 -5.119 -4.435 1.00 0.00 C ATOM 0 H MET A 206 -9.843 -1.077 -6.395 1.00 0.00 H new ATOM 0 HA MET A 206 -9.144 -0.023 -3.939 1.00 0.00 H new ATOM 0 HB2 MET A 206 -8.562 -2.494 -5.484 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.413 -2.118 -4.215 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.836 -2.749 -2.606 1.00 0.00 H new ATOM 0 HG3 MET A 206 -10.114 -1.731 -3.240 1.00 0.00 H new ATOM 0 HE1 MET A 206 -9.018 -5.290 -5.511 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.045 -4.682 -4.151 1.00 0.00 H new ATOM 0 HE3 MET A 206 -9.136 -6.067 -3.915 1.00 0.00 H new ATOM 1313 N GLU A 207 -6.619 0.076 -6.124 1.00 0.00 N ATOM 1314 CA GLU A 207 -5.308 0.655 -6.394 1.00 0.00 C ATOM 1315 C GLU A 207 -5.324 2.148 -6.087 1.00 0.00 C ATOM 1316 O GLU A 207 -4.384 2.661 -5.487 1.00 0.00 O ATOM 1317 CB GLU A 207 -4.909 0.469 -7.863 1.00 0.00 C ATOM 1318 CG GLU A 207 -4.508 -0.934 -8.330 1.00 0.00 C ATOM 1319 CD GLU A 207 -4.097 -0.909 -9.812 1.00 0.00 C ATOM 1320 OE1 GLU A 207 -4.813 -0.316 -10.654 1.00 0.00 O ATOM 1321 OE2 GLU A 207 -2.985 -1.376 -10.143 1.00 0.00 O ATOM 0 H GLU A 207 -6.979 -0.477 -6.901 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.586 0.142 -5.759 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.745 0.800 -8.480 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.075 1.140 -8.070 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.682 -1.304 -7.723 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.341 -1.623 -8.189 1.00 0.00 H new ATOM 1328 N ARG A 208 -6.396 2.841 -6.478 1.00 0.00 N ATOM 1329 CA ARG A 208 -6.561 4.263 -6.237 1.00 0.00 C ATOM 1330 C ARG A 208 -6.652 4.563 -4.746 1.00 0.00 C ATOM 1331 O ARG A 208 -5.923 5.419 -4.247 1.00 0.00 O ATOM 1332 CB ARG A 208 -7.813 4.753 -6.975 1.00 0.00 C ATOM 1333 CG ARG A 208 -7.494 5.929 -7.897 1.00 0.00 C ATOM 1334 CD ARG A 208 -6.648 7.080 -7.338 1.00 0.00 C ATOM 1335 NE ARG A 208 -6.901 8.328 -8.076 1.00 0.00 N ATOM 1336 CZ ARG A 208 -6.076 9.381 -8.134 1.00 0.00 C ATOM 1337 NH1 ARG A 208 -4.858 9.319 -7.595 1.00 0.00 N ATOM 1338 NH2 ARG A 208 -6.486 10.496 -8.727 1.00 0.00 N ATOM 0 H ARG A 208 -7.179 2.419 -6.976 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.688 4.794 -6.617 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -8.236 3.936 -7.559 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -8.570 5.052 -6.250 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -6.981 5.535 -8.774 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.439 6.348 -8.242 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -6.877 7.225 -6.282 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.591 6.823 -7.402 1.00 0.00 H new ATOM 0 HE ARG A 208 -7.781 8.397 -8.587 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.547 8.464 -7.133 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -4.237 10.126 -7.644 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -7.421 10.544 -9.132 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -5.866 11.305 -8.777 1.00 0.00 H new ATOM 1352 N VAL A 209 -7.558 3.883 -4.044 1.00 0.00 N ATOM 1353 CA VAL A 209 -7.743 4.019 -2.605 1.00 0.00 C ATOM 1354 C VAL A 209 -6.444 3.728 -1.852 1.00 0.00 C ATOM 1355 O VAL A 209 -6.065 4.475 -0.950 1.00 0.00 O ATOM 1356 CB VAL A 209 -8.934 3.118 -2.185 1.00 0.00 C ATOM 1357 CG1 VAL A 209 -8.900 2.637 -0.728 1.00 0.00 C ATOM 1358 CG2 VAL A 209 -10.246 3.884 -2.402 1.00 0.00 C ATOM 0 H VAL A 209 -8.195 3.210 -4.471 1.00 0.00 H new ATOM 0 HA VAL A 209 -7.991 5.046 -2.338 1.00 0.00 H new ATOM 0 HB VAL A 209 -8.858 2.228 -2.809 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -9.773 2.015 -0.530 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -7.994 2.056 -0.558 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -8.909 3.498 -0.060 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -11.087 3.256 -2.109 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -10.242 4.791 -1.797 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -10.342 4.150 -3.455 1.00 0.00 H new ATOM 1368 N VAL A 210 -5.762 2.644 -2.205 1.00 0.00 N ATOM 1369 CA VAL A 210 -4.533 2.220 -1.572 1.00 0.00 C ATOM 1370 C VAL A 210 -3.413 3.226 -1.884 1.00 0.00 C ATOM 1371 O VAL A 210 -2.616 3.509 -0.993 1.00 0.00 O ATOM 1372 CB VAL A 210 -4.241 0.769 -2.007 1.00 0.00 C ATOM 1373 CG1 VAL A 210 -2.898 0.269 -1.485 1.00 0.00 C ATOM 1374 CG2 VAL A 210 -5.322 -0.233 -1.520 1.00 0.00 C ATOM 0 H VAL A 210 -6.062 2.025 -2.959 1.00 0.00 H new ATOM 0 HA VAL A 210 -4.613 2.212 -0.485 1.00 0.00 H new ATOM 0 HB VAL A 210 -4.235 0.807 -3.096 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -2.738 -0.757 -1.817 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.099 0.904 -1.869 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -2.896 0.302 -0.395 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -5.064 -1.238 -1.855 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -5.371 -0.215 -0.431 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -6.291 0.049 -1.931 1.00 0.00 H new ATOM 1384 N GLU A 211 -3.354 3.804 -3.090 1.00 0.00 N ATOM 1385 CA GLU A 211 -2.365 4.820 -3.454 1.00 0.00 C ATOM 1386 C GLU A 211 -2.545 6.032 -2.555 1.00 0.00 C ATOM 1387 O GLU A 211 -1.610 6.448 -1.876 1.00 0.00 O ATOM 1388 CB GLU A 211 -2.486 5.195 -4.943 1.00 0.00 C ATOM 1389 CG GLU A 211 -1.522 6.328 -5.334 1.00 0.00 C ATOM 1390 CD GLU A 211 -1.229 6.367 -6.835 1.00 0.00 C ATOM 1391 OE1 GLU A 211 -2.098 6.809 -7.621 1.00 0.00 O ATOM 1392 OE2 GLU A 211 -0.114 5.971 -7.246 1.00 0.00 O ATOM 0 H GLU A 211 -3.999 3.576 -3.846 1.00 0.00 H new ATOM 0 HA GLU A 211 -1.361 4.421 -3.308 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -2.280 4.317 -5.555 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -3.510 5.501 -5.157 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.948 7.283 -5.027 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.586 6.206 -4.789 1.00 0.00 H new ATOM 1399 N GLN A 212 -3.766 6.560 -2.523 1.00 0.00 N ATOM 1400 CA GLN A 212 -4.164 7.673 -1.678 1.00 0.00 C ATOM 1401 C GLN A 212 -3.768 7.439 -0.216 1.00 0.00 C ATOM 1402 O GLN A 212 -3.146 8.306 0.400 1.00 0.00 O ATOM 1403 CB GLN A 212 -5.657 7.925 -1.892 1.00 0.00 C ATOM 1404 CG GLN A 212 -5.921 8.661 -3.215 1.00 0.00 C ATOM 1405 CD GLN A 212 -5.403 10.101 -3.271 1.00 0.00 C ATOM 1406 OE1 GLN A 212 -6.137 11.055 -3.051 1.00 0.00 O ATOM 1407 NE2 GLN A 212 -4.148 10.304 -3.634 1.00 0.00 N ATOM 0 H GLN A 212 -4.527 6.211 -3.105 1.00 0.00 H new ATOM 0 HA GLN A 212 -3.629 8.581 -1.958 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -6.191 6.975 -1.890 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -6.050 8.513 -1.063 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -5.463 8.095 -4.026 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -6.995 8.670 -3.400 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -3.535 9.509 -3.818 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -3.792 11.255 -3.730 1.00 0.00 H new ATOM 1416 N MET A 213 -4.057 6.260 0.333 1.00 0.00 N ATOM 1417 CA MET A 213 -3.631 5.931 1.688 1.00 0.00 C ATOM 1418 C MET A 213 -2.103 5.831 1.823 1.00 0.00 C ATOM 1419 O MET A 213 -1.560 6.262 2.842 1.00 0.00 O ATOM 1420 CB MET A 213 -4.264 4.620 2.148 1.00 0.00 C ATOM 1421 CG MET A 213 -5.728 4.714 2.571 1.00 0.00 C ATOM 1422 SD MET A 213 -6.211 3.279 3.560 1.00 0.00 S ATOM 1423 CE MET A 213 -7.018 2.383 2.245 1.00 0.00 C ATOM 0 H MET A 213 -4.581 5.522 -0.138 1.00 0.00 H new ATOM 0 HA MET A 213 -3.968 6.751 2.322 1.00 0.00 H new ATOM 0 HB2 MET A 213 -4.183 3.893 1.340 1.00 0.00 H new ATOM 0 HB3 MET A 213 -3.685 4.231 2.986 1.00 0.00 H new ATOM 0 HG2 MET A 213 -5.886 5.626 3.146 1.00 0.00 H new ATOM 0 HG3 MET A 213 -6.362 4.781 1.687 1.00 0.00 H new ATOM 0 HE1 MET A 213 -7.087 1.329 2.512 1.00 0.00 H new ATOM 0 HE2 MET A 213 -8.020 2.785 2.092 1.00 0.00 H new ATOM 0 HE3 MET A 213 -6.441 2.487 1.326 1.00 0.00 H new ATOM 1433 N CYS A 214 -1.383 5.239 0.863 1.00 0.00 N ATOM 1434 CA CYS A 214 0.059 5.037 1.007 1.00 0.00 C ATOM 1435 C CYS A 214 0.839 6.344 0.832 1.00 0.00 C ATOM 1436 O CYS A 214 1.893 6.498 1.449 1.00 0.00 O ATOM 1437 CB CYS A 214 0.579 3.912 0.099 1.00 0.00 C ATOM 1438 SG CYS A 214 2.037 3.085 0.806 1.00 0.00 S ATOM 0 H CYS A 214 -1.773 4.895 -0.014 1.00 0.00 H new ATOM 0 HA CYS A 214 0.235 4.707 2.031 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -0.212 3.179 -0.060 1.00 0.00 H new ATOM 0 HB3 CYS A 214 0.833 4.323 -0.878 1.00 0.00 H new ATOM 1443 N ILE A 215 0.300 7.312 0.085 1.00 0.00 N ATOM 1444 CA ILE A 215 0.777 8.692 0.099 1.00 0.00 C ATOM 1445 C ILE A 215 0.667 9.199 1.538 1.00 0.00 C ATOM 1446 O ILE A 215 1.670 9.640 2.093 1.00 0.00 O ATOM 1447 CB ILE A 215 0.006 9.552 -0.932 1.00 0.00 C ATOM 1448 CG1 ILE A 215 0.347 9.092 -2.368 1.00 0.00 C ATOM 1449 CG2 ILE A 215 0.321 11.053 -0.784 1.00 0.00 C ATOM 1450 CD1 ILE A 215 -0.701 9.499 -3.406 1.00 0.00 C ATOM 0 H ILE A 215 -0.484 7.156 -0.549 1.00 0.00 H new ATOM 0 HA ILE A 215 1.820 8.760 -0.210 1.00 0.00 H new ATOM 0 HB ILE A 215 -1.058 9.412 -0.740 1.00 0.00 H new ATOM 0 HG12 ILE A 215 1.312 9.510 -2.655 1.00 0.00 H new ATOM 0 HG13 ILE A 215 0.454 8.007 -2.378 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -0.242 11.618 -1.527 1.00 0.00 H new ATOM 0 HG22 ILE A 215 0.040 11.387 0.215 1.00 0.00 H new ATOM 0 HG23 ILE A 215 1.388 11.217 -0.935 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -0.396 9.143 -4.390 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -1.663 9.059 -3.143 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -0.792 10.585 -3.425 1.00 0.00 H new ATOM 1462 N THR A 216 -0.502 9.086 2.183 1.00 0.00 N ATOM 1463 CA THR A 216 -0.654 9.511 3.571 1.00 0.00 C ATOM 1464 C THR A 216 0.366 8.801 4.488 1.00 0.00 C ATOM 1465 O THR A 216 0.966 9.488 5.312 1.00 0.00 O ATOM 1466 CB THR A 216 -2.115 9.329 4.033 1.00 0.00 C ATOM 1467 OG1 THR A 216 -3.035 9.905 3.120 1.00 0.00 O ATOM 1468 CG2 THR A 216 -2.382 9.972 5.398 1.00 0.00 C ATOM 0 H THR A 216 -1.350 8.705 1.763 1.00 0.00 H new ATOM 0 HA THR A 216 -0.431 10.576 3.642 1.00 0.00 H new ATOM 0 HB THR A 216 -2.257 8.250 4.093 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.137 9.317 2.343 1.00 0.00 H new ATOM 0 HG21 THR A 216 -3.424 9.815 5.676 1.00 0.00 H new ATOM 0 HG22 THR A 216 -1.734 9.518 6.147 1.00 0.00 H new ATOM 0 HG23 THR A 216 -2.178 11.041 5.343 1.00 0.00 H new ATOM 1476 N GLN A 217 0.619 7.488 4.354 1.00 0.00 N ATOM 1477 CA GLN A 217 1.641 6.784 5.146 1.00 0.00 C ATOM 1478 C GLN A 217 3.033 7.366 4.909 1.00 0.00 C ATOM 1479 O GLN A 217 3.787 7.538 5.868 1.00 0.00 O ATOM 1480 CB GLN A 217 1.769 5.309 4.743 1.00 0.00 C ATOM 1481 CG GLN A 217 0.643 4.337 5.036 1.00 0.00 C ATOM 1482 CD GLN A 217 0.660 3.762 6.450 1.00 0.00 C ATOM 1483 OE1 GLN A 217 0.616 4.487 7.439 1.00 0.00 O ATOM 1484 NE2 GLN A 217 0.697 2.445 6.589 1.00 0.00 N ATOM 0 H GLN A 217 0.123 6.887 3.696 1.00 0.00 H new ATOM 0 HA GLN A 217 1.316 6.894 6.180 1.00 0.00 H new ATOM 0 HB2 GLN A 217 1.947 5.282 3.668 1.00 0.00 H new ATOM 0 HB3 GLN A 217 2.666 4.919 5.225 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -0.309 4.843 4.874 1.00 0.00 H new ATOM 0 HG3 GLN A 217 0.693 3.515 4.322 1.00 0.00 H new ATOM 0 HE21 GLN A 217 0.734 1.846 5.764 1.00 0.00 H new ATOM 0 HE22 GLN A 217 0.689 2.030 7.521 1.00 0.00 H new ATOM 1493 N TYR A 218 3.413 7.589 3.643 1.00 0.00 N ATOM 1494 CA TYR A 218 4.713 8.153 3.309 1.00 0.00 C ATOM 1495 C TYR A 218 4.841 9.467 4.054 1.00 0.00 C ATOM 1496 O TYR A 218 5.754 9.639 4.849 1.00 0.00 O ATOM 1497 CB TYR A 218 4.894 8.343 1.799 1.00 0.00 C ATOM 1498 CG TYR A 218 6.061 9.262 1.469 1.00 0.00 C ATOM 1499 CD1 TYR A 218 7.358 8.960 1.935 1.00 0.00 C ATOM 1500 CD2 TYR A 218 5.839 10.451 0.747 1.00 0.00 C ATOM 1501 CE1 TYR A 218 8.419 9.848 1.693 1.00 0.00 C ATOM 1502 CE2 TYR A 218 6.901 11.336 0.491 1.00 0.00 C ATOM 1503 CZ TYR A 218 8.196 11.036 0.967 1.00 0.00 C ATOM 1504 OH TYR A 218 9.237 11.869 0.704 1.00 0.00 O ATOM 0 H TYR A 218 2.828 7.383 2.833 1.00 0.00 H new ATOM 0 HA TYR A 218 5.502 7.464 3.611 1.00 0.00 H new ATOM 0 HB2 TYR A 218 5.055 7.372 1.329 1.00 0.00 H new ATOM 0 HB3 TYR A 218 3.979 8.755 1.374 1.00 0.00 H new ATOM 0 HD1 TYR A 218 7.535 8.044 2.479 1.00 0.00 H new ATOM 0 HD2 TYR A 218 4.847 10.684 0.388 1.00 0.00 H new ATOM 0 HE1 TYR A 218 9.408 9.620 2.064 1.00 0.00 H new ATOM 0 HE2 TYR A 218 6.727 12.243 -0.068 1.00 0.00 H new ATOM 0 HH TYR A 218 8.917 12.642 0.194 1.00 0.00 H new ATOM 1514 N GLU A 219 3.871 10.345 3.844 1.00 0.00 N ATOM 1515 CA GLU A 219 3.831 11.695 4.362 1.00 0.00 C ATOM 1516 C GLU A 219 3.857 11.711 5.902 1.00 0.00 C ATOM 1517 O GLU A 219 4.470 12.583 6.521 1.00 0.00 O ATOM 1518 CB GLU A 219 2.566 12.336 3.797 1.00 0.00 C ATOM 1519 CG GLU A 219 2.676 12.554 2.277 1.00 0.00 C ATOM 1520 CD GLU A 219 3.119 13.961 1.917 1.00 0.00 C ATOM 1521 OE1 GLU A 219 4.210 14.371 2.363 1.00 0.00 O ATOM 1522 OE2 GLU A 219 2.317 14.681 1.270 1.00 0.00 O ATOM 0 H GLU A 219 3.052 10.119 3.279 1.00 0.00 H new ATOM 0 HA GLU A 219 4.712 12.260 4.057 1.00 0.00 H new ATOM 0 HB2 GLU A 219 1.707 11.701 4.014 1.00 0.00 H new ATOM 0 HB3 GLU A 219 2.389 13.291 4.291 1.00 0.00 H new ATOM 0 HG2 GLU A 219 3.384 11.837 1.862 1.00 0.00 H new ATOM 0 HG3 GLU A 219 1.710 12.352 1.814 1.00 0.00 H new ATOM 1529 N ARG A 220 3.211 10.729 6.542 1.00 0.00 N ATOM 1530 CA ARG A 220 3.176 10.597 7.997 1.00 0.00 C ATOM 1531 C ARG A 220 4.565 10.313 8.528 1.00 0.00 C ATOM 1532 O ARG A 220 4.958 10.874 9.558 1.00 0.00 O ATOM 1533 CB ARG A 220 2.237 9.449 8.420 1.00 0.00 C ATOM 1534 CG ARG A 220 0.771 9.865 8.519 1.00 0.00 C ATOM 1535 CD ARG A 220 -0.118 8.688 8.948 1.00 0.00 C ATOM 1536 NE ARG A 220 -0.364 8.678 10.398 1.00 0.00 N ATOM 1537 CZ ARG A 220 -0.103 7.691 11.265 1.00 0.00 C ATOM 1538 NH1 ARG A 220 0.664 6.655 10.941 1.00 0.00 N ATOM 1539 NH2 ARG A 220 -0.618 7.758 12.487 1.00 0.00 N ATOM 0 H ARG A 220 2.693 9.997 6.055 1.00 0.00 H new ATOM 0 HA ARG A 220 2.805 11.535 8.410 1.00 0.00 H new ATOM 0 HB2 ARG A 220 2.327 8.634 7.702 1.00 0.00 H new ATOM 0 HB3 ARG A 220 2.562 9.061 9.385 1.00 0.00 H new ATOM 0 HG2 ARG A 220 0.670 10.679 9.236 1.00 0.00 H new ATOM 0 HG3 ARG A 220 0.433 10.246 7.555 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -1.070 8.742 8.420 1.00 0.00 H new ATOM 0 HD3 ARG A 220 0.356 7.751 8.655 1.00 0.00 H new ATOM 0 HE ARG A 220 -0.783 9.522 10.789 1.00 0.00 H new ATOM 0 HH11 ARG A 220 1.073 6.595 10.009 1.00 0.00 H new ATOM 0 HH12 ARG A 220 0.843 5.920 11.625 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -1.201 8.552 12.752 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -0.430 7.016 13.161 1.00 0.00 H new ATOM 1553 N GLU A 221 5.270 9.410 7.859 1.00 0.00 N ATOM 1554 CA GLU A 221 6.569 8.941 8.301 1.00 0.00 C ATOM 1555 C GLU A 221 7.649 9.947 7.885 1.00 0.00 C ATOM 1556 O GLU A 221 8.636 10.104 8.608 1.00 0.00 O ATOM 1557 CB GLU A 221 6.842 7.535 7.733 1.00 0.00 C ATOM 1558 CG GLU A 221 7.393 6.558 8.788 1.00 0.00 C ATOM 1559 CD GLU A 221 6.311 5.702 9.472 1.00 0.00 C ATOM 1560 OE1 GLU A 221 5.176 6.180 9.714 1.00 0.00 O ATOM 1561 OE2 GLU A 221 6.615 4.520 9.766 1.00 0.00 O ATOM 0 H GLU A 221 4.951 8.982 6.990 1.00 0.00 H new ATOM 0 HA GLU A 221 6.586 8.864 9.388 1.00 0.00 H new ATOM 0 HB2 GLU A 221 5.919 7.131 7.318 1.00 0.00 H new ATOM 0 HB3 GLU A 221 7.553 7.613 6.911 1.00 0.00 H new ATOM 0 HG2 GLU A 221 8.118 5.897 8.313 1.00 0.00 H new ATOM 0 HG3 GLU A 221 7.929 7.125 9.549 1.00 0.00 H new ATOM 1568 N SER A 222 7.452 10.648 6.762 1.00 0.00 N ATOM 1569 CA SER A 222 8.386 11.600 6.180 1.00 0.00 C ATOM 1570 C SER A 222 8.497 12.822 7.088 1.00 0.00 C ATOM 1571 O SER A 222 9.608 13.213 7.437 1.00 0.00 O ATOM 1572 CB SER A 222 7.978 11.933 4.731 1.00 0.00 C ATOM 1573 OG SER A 222 6.801 12.685 4.622 1.00 0.00 O ATOM 0 H SER A 222 6.596 10.558 6.215 1.00 0.00 H new ATOM 0 HA SER A 222 9.384 11.166 6.114 1.00 0.00 H new ATOM 0 HB2 SER A 222 8.791 12.481 4.254 1.00 0.00 H new ATOM 0 HB3 SER A 222 7.853 11.002 4.178 1.00 0.00 H new ATOM 0 HG SER A 222 6.244 12.537 5.414 1.00 0.00 H new ATOM 1579 N GLN A 223 7.362 13.329 7.583 1.00 0.00 N ATOM 1580 CA GLN A 223 7.284 14.324 8.647 1.00 0.00 C ATOM 1581 C GLN A 223 8.201 13.957 9.820 1.00 0.00 C ATOM 1582 O GLN A 223 9.033 14.749 10.259 1.00 0.00 O ATOM 1583 CB GLN A 223 5.835 14.454 9.104 1.00 0.00 C ATOM 1584 CG GLN A 223 5.089 15.496 8.278 1.00 0.00 C ATOM 1585 CD GLN A 223 5.440 16.939 8.659 1.00 0.00 C ATOM 1586 OE1 GLN A 223 4.826 17.506 9.561 1.00 0.00 O ATOM 1587 NE2 GLN A 223 6.406 17.571 8.019 1.00 0.00 N ATOM 0 H GLN A 223 6.445 13.045 7.239 1.00 0.00 H new ATOM 0 HA GLN A 223 7.627 15.284 8.262 1.00 0.00 H new ATOM 0 HB2 GLN A 223 5.335 13.490 9.016 1.00 0.00 H new ATOM 0 HB3 GLN A 223 5.807 14.732 10.157 1.00 0.00 H new ATOM 0 HG2 GLN A 223 5.314 15.342 7.223 1.00 0.00 H new ATOM 0 HG3 GLN A 223 4.016 15.346 8.400 1.00 0.00 H new ATOM 0 HE21 GLN A 223 6.915 17.100 7.271 1.00 0.00 H new ATOM 0 HE22 GLN A 223 6.643 18.530 8.273 1.00 0.00 H new ATOM 1596 N ALA A 224 8.079 12.733 10.338 1.00 0.00 N ATOM 1597 CA ALA A 224 8.898 12.278 11.454 1.00 0.00 C ATOM 1598 C ALA A 224 10.362 12.042 11.048 1.00 0.00 C ATOM 1599 O ALA A 224 11.250 12.134 11.889 1.00 0.00 O ATOM 1600 CB ALA A 224 8.266 11.007 12.023 1.00 0.00 C ATOM 0 H ALA A 224 7.415 12.038 9.997 1.00 0.00 H new ATOM 0 HA ALA A 224 8.925 13.057 12.216 1.00 0.00 H new ATOM 0 HB1 ALA A 224 8.863 10.648 12.861 1.00 0.00 H new ATOM 0 HB2 ALA A 224 7.255 11.225 12.365 1.00 0.00 H new ATOM 0 HB3 ALA A 224 8.229 10.241 11.249 1.00 0.00 H new ATOM 1606 N TYR A 225 10.650 11.767 9.776 1.00 0.00 N ATOM 1607 CA TYR A 225 12.004 11.737 9.225 1.00 0.00 C ATOM 1608 C TYR A 225 12.519 13.154 8.930 1.00 0.00 C ATOM 1609 O TYR A 225 13.646 13.296 8.467 1.00 0.00 O ATOM 1610 CB TYR A 225 12.016 10.842 7.978 1.00 0.00 C ATOM 1611 CG TYR A 225 13.389 10.428 7.471 1.00 0.00 C ATOM 1612 CD1 TYR A 225 14.104 9.391 8.105 1.00 0.00 C ATOM 1613 CD2 TYR A 225 13.952 11.079 6.357 1.00 0.00 C ATOM 1614 CE1 TYR A 225 15.383 9.023 7.646 1.00 0.00 C ATOM 1615 CE2 TYR A 225 15.233 10.725 5.900 1.00 0.00 C ATOM 1616 CZ TYR A 225 15.960 9.705 6.549 1.00 0.00 C ATOM 1617 OH TYR A 225 17.238 9.448 6.156 1.00 0.00 O ATOM 0 H TYR A 225 9.931 11.554 9.084 1.00 0.00 H new ATOM 0 HA TYR A 225 12.688 11.315 9.961 1.00 0.00 H new ATOM 0 HB2 TYR A 225 11.443 9.940 8.196 1.00 0.00 H new ATOM 0 HB3 TYR A 225 11.496 11.364 7.175 1.00 0.00 H new ATOM 0 HD1 TYR A 225 13.668 8.876 8.948 1.00 0.00 H new ATOM 0 HD2 TYR A 225 13.397 11.855 5.851 1.00 0.00 H new ATOM 0 HE1 TYR A 225 15.922 8.222 8.130 1.00 0.00 H new ATOM 0 HE2 TYR A 225 15.662 11.235 5.050 1.00 0.00 H new ATOM 0 HH TYR A 225 17.463 10.010 5.385 1.00 0.00 H new ATOM 1627 N TYR A 226 11.755 14.204 9.249 1.00 0.00 N ATOM 1628 CA TYR A 226 12.265 15.546 9.505 1.00 0.00 C ATOM 1629 C TYR A 226 12.298 15.851 11.007 1.00 0.00 C ATOM 1630 O TYR A 226 13.035 16.750 11.416 1.00 0.00 O ATOM 1631 CB TYR A 226 11.460 16.593 8.730 1.00 0.00 C ATOM 1632 CG TYR A 226 11.945 16.791 7.309 1.00 0.00 C ATOM 1633 CD1 TYR A 226 13.004 17.681 7.048 1.00 0.00 C ATOM 1634 CD2 TYR A 226 11.304 16.138 6.241 1.00 0.00 C ATOM 1635 CE1 TYR A 226 13.385 17.959 5.724 1.00 0.00 C ATOM 1636 CE2 TYR A 226 11.671 16.421 4.914 1.00 0.00 C ATOM 1637 CZ TYR A 226 12.700 17.354 4.648 1.00 0.00 C ATOM 1638 OH TYR A 226 12.996 17.704 3.366 1.00 0.00 O ATOM 0 H TYR A 226 10.741 14.138 9.337 1.00 0.00 H new ATOM 0 HA TYR A 226 13.293 15.591 9.146 1.00 0.00 H new ATOM 0 HB2 TYR A 226 10.412 16.294 8.710 1.00 0.00 H new ATOM 0 HB3 TYR A 226 11.510 17.544 9.259 1.00 0.00 H new ATOM 0 HD1 TYR A 226 13.526 18.152 7.868 1.00 0.00 H new ATOM 0 HD2 TYR A 226 10.526 15.416 6.441 1.00 0.00 H new ATOM 0 HE1 TYR A 226 14.203 18.637 5.529 1.00 0.00 H new ATOM 0 HE2 TYR A 226 11.167 15.926 4.097 1.00 0.00 H new ATOM 0 HH TYR A 226 12.433 17.192 2.749 1.00 0.00 H new ATOM 1648 N GLN A 227 11.580 15.115 11.870 1.00 0.00 N ATOM 1649 CA GLN A 227 11.675 15.321 13.322 1.00 0.00 C ATOM 1650 C GLN A 227 13.000 14.793 13.895 1.00 0.00 C ATOM 1651 O GLN A 227 13.280 14.973 15.081 1.00 0.00 O ATOM 1652 CB GLN A 227 10.434 14.812 14.085 1.00 0.00 C ATOM 1653 CG GLN A 227 10.444 13.404 14.722 1.00 0.00 C ATOM 1654 CD GLN A 227 9.622 13.359 16.015 1.00 0.00 C ATOM 1655 OE1 GLN A 227 8.687 14.127 16.216 1.00 0.00 O ATOM 1656 NE2 GLN A 227 9.891 12.427 16.909 1.00 0.00 N ATOM 0 H GLN A 227 10.933 14.378 11.590 1.00 0.00 H new ATOM 0 HA GLN A 227 11.684 16.399 13.482 1.00 0.00 H new ATOM 0 HB2 GLN A 227 10.227 15.527 14.881 1.00 0.00 H new ATOM 0 HB3 GLN A 227 9.591 14.850 13.395 1.00 0.00 H new ATOM 0 HG2 GLN A 227 10.044 12.681 14.011 1.00 0.00 H new ATOM 0 HG3 GLN A 227 11.471 13.108 14.934 1.00 0.00 H new ATOM 0 HE21 GLN A 227 10.665 11.781 16.755 1.00 0.00 H new ATOM 0 HE22 GLN A 227 9.324 12.352 17.754 1.00 0.00 H new ATOM 1665 N ARG A 228 13.817 14.124 13.078 1.00 0.00 N ATOM 1666 CA ARG A 228 15.188 13.740 13.415 1.00 0.00 C ATOM 1667 C ARG A 228 16.202 14.819 13.035 1.00 0.00 C ATOM 1668 O ARG A 228 17.375 14.703 13.376 1.00 0.00 O ATOM 1669 CB ARG A 228 15.487 12.391 12.742 1.00 0.00 C ATOM 1670 CG ARG A 228 14.810 11.261 13.536 1.00 0.00 C ATOM 1671 CD ARG A 228 15.816 10.457 14.381 1.00 0.00 C ATOM 1672 NE ARG A 228 15.319 10.128 15.731 1.00 0.00 N ATOM 1673 CZ ARG A 228 14.469 9.153 16.080 1.00 0.00 C ATOM 1674 NH1 ARG A 228 13.949 8.348 15.157 1.00 0.00 N ATOM 1675 NH2 ARG A 228 14.139 8.989 17.352 1.00 0.00 N ATOM 0 H ARG A 228 13.537 13.828 12.143 1.00 0.00 H new ATOM 0 HA ARG A 228 15.281 13.633 14.496 1.00 0.00 H new ATOM 0 HB2 ARG A 228 15.123 12.396 11.715 1.00 0.00 H new ATOM 0 HB3 ARG A 228 16.563 12.225 12.698 1.00 0.00 H new ATOM 0 HG2 ARG A 228 14.047 11.685 14.189 1.00 0.00 H new ATOM 0 HG3 ARG A 228 14.300 10.589 12.845 1.00 0.00 H new ATOM 0 HD2 ARG A 228 16.062 9.533 13.858 1.00 0.00 H new ATOM 0 HD3 ARG A 228 16.740 11.027 14.472 1.00 0.00 H new ATOM 0 HE ARG A 228 15.665 10.714 16.491 1.00 0.00 H new ATOM 0 HH11 ARG A 228 14.197 8.471 14.175 1.00 0.00 H new ATOM 0 HH12 ARG A 228 13.303 7.608 15.431 1.00 0.00 H new ATOM 0 HH21 ARG A 228 14.532 9.604 18.064 1.00 0.00 H new ATOM 0 HH22 ARG A 228 13.492 8.247 17.619 1.00 0.00 H new TER 1689 ARG A 228