USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=36 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 172 GLN : amide:sc= 0.956 K(o=2.2,f=-1.6) USER MOD Set 1.2: A 218 TYR OH : rot 166:sc= 1.24 USER MOD Set 2.1: A 134 MET CE :methyl -174:sc= -0.0934 (180deg=-0.165) USER MOD Set 2.2: A 217 GLN : amide:sc= -0.431 K(o=-0.52,f=-3.8!) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 175:sc= -0.56 (180deg=-0.766) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= 0.952 K(o=0.95,f=-3.3!) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot -124:sc= 0.00962 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 169:sc= 1.23 USER MOD Single : A 153 ASN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 154 MET CE :methyl 134:sc= -0.781 (180deg=-3.29!) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 157 TYR OH : rot -54:sc= 1.32 USER MOD Single : A 159 ASN : amide:sc= -1.89! C(o=-1.9!,f=-3!) USER MOD Single : A 160 GLN : amide:sc= 0.973 K(o=0.97,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl -163:sc= 0 (180deg=-0.253) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -0.0564 X(o=-0.056,f=0.15) USER MOD Single : A 173 ASN : amide:sc= 0.467 X(o=0.47,f=0) USER MOD Single : A 174 ASN : amide:sc= -0.0832 X(o=-0.083,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -1.63 K(o=-1.6,f=-3.9!) USER MOD Single : A 181 ASN : amide:sc=-0.00927 K(o=-0.0093,f=-0.88) USER MOD Single : A 183 THR OG1 : rot 75:sc= 1.89 USER MOD Single : A 185 LYS NZ :NH3+ -158:sc= 0 (180deg=-0.611) USER MOD Single : A 186 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 187 HIS : no HD1:sc= -0.0989 K(o=-0.099,f=-0.71) USER MOD Single : A 188 THR OG1 : rot -56:sc= 0.412 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0.147 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ -161:sc= -0.0862 (180deg=-0.429) USER MOD Single : A 197 ASN : amide:sc=-0.00438 X(o=-0.0044,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 180:sc=0.000367 USER MOD Single : A 204 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.016) USER MOD Single : A 205 MET CE :methyl -148:sc= -2.02 (180deg=-2.87!) USER MOD Single : A 206 MET CE :methyl 163:sc= -3.77 (180deg=-4.37!) USER MOD Single : A 212 GLN : amide:sc= -0.343 X(o=-0.34,f=-0.25) USER MOD Single : A 213 MET CE :methyl -172:sc= -0.221 (180deg=-0.409) USER MOD Single : A 216 THR OG1 : rot 75:sc= 0.993 USER MOD Single : A 222 SER OG : rot -38:sc= 0.436 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.41 X(o=-0.41,f=-0.22) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 7.212 -8.526 -1.898 1.00 0.00 N ATOM 2 CA LEU A 125 6.935 -7.367 -2.755 1.00 0.00 C ATOM 3 C LEU A 125 7.794 -6.134 -2.421 1.00 0.00 C ATOM 4 O LEU A 125 7.353 -5.005 -2.595 1.00 0.00 O ATOM 5 CB LEU A 125 5.419 -7.069 -2.597 1.00 0.00 C ATOM 6 CG LEU A 125 4.614 -7.545 -3.816 1.00 0.00 C ATOM 7 CD1 LEU A 125 3.450 -8.395 -3.318 1.00 0.00 C ATOM 8 CD2 LEU A 125 4.125 -6.376 -4.656 1.00 0.00 C ATOM 0 HA LEU A 125 7.197 -7.599 -3.787 1.00 0.00 H new ATOM 0 HB2 LEU A 125 5.044 -7.560 -1.699 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.271 -5.998 -2.460 1.00 0.00 H new ATOM 0 HG LEU A 125 5.256 -8.141 -4.465 1.00 0.00 H new ATOM 0 HD11 LEU A 125 2.864 -8.744 -4.168 1.00 0.00 H new ATOM 0 HD12 LEU A 125 3.835 -9.253 -2.767 1.00 0.00 H new ATOM 0 HD13 LEU A 125 2.817 -7.797 -2.662 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.560 -6.752 -5.509 1.00 0.00 H new ATOM 0 HD22 LEU A 125 3.484 -5.735 -4.050 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.980 -5.801 -5.012 1.00 0.00 H new ATOM 20 N GLY A 126 9.022 -6.342 -1.977 1.00 0.00 N ATOM 21 CA GLY A 126 9.822 -5.289 -1.403 1.00 0.00 C ATOM 22 C GLY A 126 9.613 -5.331 0.109 1.00 0.00 C ATOM 23 O GLY A 126 8.524 -5.683 0.591 1.00 0.00 O ATOM 0 H GLY A 126 9.487 -7.249 -2.007 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.875 -5.429 -1.649 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.527 -4.320 -1.805 1.00 0.00 H new ATOM 27 N GLY A 127 10.660 -4.979 0.850 1.00 0.00 N ATOM 28 CA GLY A 127 10.548 -4.542 2.242 1.00 0.00 C ATOM 29 C GLY A 127 9.854 -3.186 2.300 1.00 0.00 C ATOM 30 O GLY A 127 10.455 -2.194 2.700 1.00 0.00 O ATOM 0 H GLY A 127 11.618 -4.988 0.500 1.00 0.00 H new ATOM 0 HA2 GLY A 127 9.984 -5.275 2.819 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.538 -4.474 2.693 1.00 0.00 H new ATOM 34 N TYR A 128 8.620 -3.122 1.810 1.00 0.00 N ATOM 35 CA TYR A 128 7.793 -1.930 1.747 1.00 0.00 C ATOM 36 C TYR A 128 7.281 -1.615 3.172 1.00 0.00 C ATOM 37 O TYR A 128 7.295 -2.476 4.059 1.00 0.00 O ATOM 38 CB TYR A 128 6.619 -2.234 0.792 1.00 0.00 C ATOM 39 CG TYR A 128 6.803 -1.838 -0.670 1.00 0.00 C ATOM 40 CD1 TYR A 128 8.032 -2.032 -1.333 1.00 0.00 C ATOM 41 CD2 TYR A 128 5.722 -1.313 -1.398 1.00 0.00 C ATOM 42 CE1 TYR A 128 8.179 -1.716 -2.695 1.00 0.00 C ATOM 43 CE2 TYR A 128 5.854 -0.984 -2.756 1.00 0.00 C ATOM 44 CZ TYR A 128 7.083 -1.192 -3.414 1.00 0.00 C ATOM 45 OH TYR A 128 7.228 -0.871 -4.732 1.00 0.00 O ATOM 0 H TYR A 128 8.150 -3.943 1.428 1.00 0.00 H new ATOM 0 HA TYR A 128 8.347 -1.066 1.380 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.417 -3.304 0.831 1.00 0.00 H new ATOM 0 HB3 TYR A 128 5.732 -1.728 1.172 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.874 -2.430 -0.786 1.00 0.00 H new ATOM 0 HD2 TYR A 128 4.774 -1.160 -0.904 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.126 -1.873 -3.189 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.015 -0.572 -3.296 1.00 0.00 H new ATOM 0 HH TYR A 128 6.380 -0.524 -5.079 1.00 0.00 H new ATOM 55 N MET A 129 6.790 -0.394 3.401 1.00 0.00 N ATOM 56 CA MET A 129 6.319 0.097 4.699 1.00 0.00 C ATOM 57 C MET A 129 4.818 0.399 4.630 1.00 0.00 C ATOM 58 O MET A 129 4.227 0.311 3.554 1.00 0.00 O ATOM 59 CB MET A 129 7.150 1.330 5.089 1.00 0.00 C ATOM 60 CG MET A 129 8.593 0.956 5.455 1.00 0.00 C ATOM 61 SD MET A 129 9.873 1.933 4.625 1.00 0.00 S ATOM 62 CE MET A 129 9.703 1.241 2.965 1.00 0.00 C ATOM 0 H MET A 129 6.707 0.304 2.662 1.00 0.00 H new ATOM 0 HA MET A 129 6.453 -0.661 5.471 1.00 0.00 H new ATOM 0 HB2 MET A 129 7.158 2.039 4.261 1.00 0.00 H new ATOM 0 HB3 MET A 129 6.680 1.832 5.934 1.00 0.00 H new ATOM 0 HG2 MET A 129 8.718 1.063 6.533 1.00 0.00 H new ATOM 0 HG3 MET A 129 8.750 -0.096 5.219 1.00 0.00 H new ATOM 0 HE1 MET A 129 10.354 1.781 2.277 1.00 0.00 H new ATOM 0 HE2 MET A 129 9.984 0.188 2.979 1.00 0.00 H new ATOM 0 HE3 MET A 129 8.668 1.336 2.636 1.00 0.00 H new ATOM 72 N LEU A 130 4.186 0.712 5.767 1.00 0.00 N ATOM 73 CA LEU A 130 2.753 0.978 5.931 1.00 0.00 C ATOM 74 C LEU A 130 2.623 2.005 7.057 1.00 0.00 C ATOM 75 O LEU A 130 3.009 1.704 8.190 1.00 0.00 O ATOM 76 CB LEU A 130 2.041 -0.333 6.310 1.00 0.00 C ATOM 77 CG LEU A 130 0.513 -0.215 6.474 1.00 0.00 C ATOM 78 CD1 LEU A 130 -0.211 -0.552 5.167 1.00 0.00 C ATOM 79 CD2 LEU A 130 0.026 -1.197 7.544 1.00 0.00 C ATOM 0 H LEU A 130 4.692 0.791 6.649 1.00 0.00 H new ATOM 0 HA LEU A 130 2.301 1.359 5.015 1.00 0.00 H new ATOM 0 HB2 LEU A 130 2.254 -1.080 5.545 1.00 0.00 H new ATOM 0 HB3 LEU A 130 2.465 -0.703 7.243 1.00 0.00 H new ATOM 0 HG LEU A 130 0.293 0.813 6.760 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.287 -0.460 5.313 1.00 0.00 H new ATOM 0 HD12 LEU A 130 0.109 0.137 4.386 1.00 0.00 H new ATOM 0 HD13 LEU A 130 0.029 -1.573 4.871 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.055 -1.108 7.655 1.00 0.00 H new ATOM 0 HD22 LEU A 130 0.278 -2.215 7.245 1.00 0.00 H new ATOM 0 HD23 LEU A 130 0.508 -0.968 8.494 1.00 0.00 H new ATOM 91 N GLY A 131 2.177 3.226 6.764 1.00 0.00 N ATOM 92 CA GLY A 131 2.166 4.314 7.740 1.00 0.00 C ATOM 93 C GLY A 131 1.009 4.192 8.730 1.00 0.00 C ATOM 94 O GLY A 131 0.357 3.144 8.850 1.00 0.00 O ATOM 0 H GLY A 131 1.815 3.488 5.847 1.00 0.00 H new ATOM 0 HA2 GLY A 131 3.109 4.319 8.286 1.00 0.00 H new ATOM 0 HA3 GLY A 131 2.095 5.268 7.217 1.00 0.00 H new ATOM 98 N SER A 132 0.750 5.264 9.488 1.00 0.00 N ATOM 99 CA SER A 132 -0.354 5.257 10.438 1.00 0.00 C ATOM 100 C SER A 132 -1.680 5.103 9.693 1.00 0.00 C ATOM 101 O SER A 132 -1.777 5.249 8.470 1.00 0.00 O ATOM 102 CB SER A 132 -0.289 6.551 11.258 1.00 0.00 C ATOM 103 OG SER A 132 -1.172 6.655 12.363 1.00 0.00 O ATOM 0 H SER A 132 1.284 6.132 9.459 1.00 0.00 H new ATOM 0 HA SER A 132 -0.278 4.411 11.122 1.00 0.00 H new ATOM 0 HB2 SER A 132 0.730 6.669 11.626 1.00 0.00 H new ATOM 0 HB3 SER A 132 -0.485 7.388 10.587 1.00 0.00 H new ATOM 0 HG SER A 132 -1.039 7.518 12.808 1.00 0.00 H new ATOM 109 N ALA A 133 -2.736 4.936 10.467 1.00 0.00 N ATOM 110 CA ALA A 133 -4.089 4.692 10.004 1.00 0.00 C ATOM 111 C ALA A 133 -4.826 6.017 10.116 1.00 0.00 C ATOM 112 O ALA A 133 -5.085 6.495 11.222 1.00 0.00 O ATOM 113 CB ALA A 133 -4.756 3.617 10.861 1.00 0.00 C ATOM 0 H ALA A 133 -2.670 4.968 11.484 1.00 0.00 H new ATOM 0 HA ALA A 133 -4.101 4.330 8.976 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -5.771 3.444 10.503 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -4.184 2.691 10.794 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -4.789 3.948 11.899 1.00 0.00 H new ATOM 119 N MET A 134 -5.073 6.648 8.978 1.00 0.00 N ATOM 120 CA MET A 134 -5.801 7.902 8.866 1.00 0.00 C ATOM 121 C MET A 134 -7.303 7.664 9.051 1.00 0.00 C ATOM 122 O MET A 134 -7.787 6.527 8.987 1.00 0.00 O ATOM 123 CB MET A 134 -5.505 8.543 7.495 1.00 0.00 C ATOM 124 CG MET A 134 -5.849 7.658 6.284 1.00 0.00 C ATOM 125 SD MET A 134 -4.811 6.193 5.969 1.00 0.00 S ATOM 126 CE MET A 134 -3.308 6.954 5.330 1.00 0.00 C ATOM 0 H MET A 134 -4.761 6.288 8.076 1.00 0.00 H new ATOM 0 HA MET A 134 -5.474 8.585 9.650 1.00 0.00 H new ATOM 0 HB2 MET A 134 -6.064 9.476 7.417 1.00 0.00 H new ATOM 0 HB3 MET A 134 -4.447 8.801 7.451 1.00 0.00 H new ATOM 0 HG2 MET A 134 -6.878 7.319 6.401 1.00 0.00 H new ATOM 0 HG3 MET A 134 -5.819 8.285 5.393 1.00 0.00 H new ATOM 0 HE1 MET A 134 -2.621 6.177 4.994 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.558 7.605 4.492 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.834 7.541 6.117 1.00 0.00 H new ATOM 136 N SER A 135 -8.064 8.747 9.213 1.00 0.00 N ATOM 137 CA SER A 135 -9.503 8.686 9.087 1.00 0.00 C ATOM 138 C SER A 135 -9.854 8.288 7.656 1.00 0.00 C ATOM 139 O SER A 135 -9.266 8.763 6.678 1.00 0.00 O ATOM 140 CB SER A 135 -10.167 10.009 9.490 1.00 0.00 C ATOM 141 OG SER A 135 -10.952 9.789 10.649 1.00 0.00 O ATOM 0 H SER A 135 -7.698 9.674 9.432 1.00 0.00 H new ATOM 0 HA SER A 135 -9.891 7.934 9.774 1.00 0.00 H new ATOM 0 HB2 SER A 135 -9.409 10.768 9.685 1.00 0.00 H new ATOM 0 HB3 SER A 135 -10.790 10.382 8.677 1.00 0.00 H new ATOM 0 HG SER A 135 -11.381 10.628 10.918 1.00 0.00 H new ATOM 147 N ARG A 136 -10.842 7.409 7.562 1.00 0.00 N ATOM 148 CA ARG A 136 -11.406 6.883 6.336 1.00 0.00 C ATOM 149 C ARG A 136 -11.993 8.078 5.570 1.00 0.00 C ATOM 150 O ARG A 136 -12.848 8.777 6.129 1.00 0.00 O ATOM 151 CB ARG A 136 -12.463 5.828 6.693 1.00 0.00 C ATOM 152 CG ARG A 136 -11.926 4.718 7.616 1.00 0.00 C ATOM 153 CD ARG A 136 -13.020 3.754 8.093 1.00 0.00 C ATOM 154 NE ARG A 136 -12.554 3.034 9.285 1.00 0.00 N ATOM 155 CZ ARG A 136 -11.868 1.891 9.302 1.00 0.00 C ATOM 156 NH1 ARG A 136 -11.988 0.993 8.328 1.00 0.00 N ATOM 157 NH2 ARG A 136 -11.022 1.686 10.304 1.00 0.00 N ATOM 0 H ARG A 136 -11.295 7.024 8.391 1.00 0.00 H new ATOM 0 HA ARG A 136 -10.666 6.390 5.706 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -13.307 6.318 7.178 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -12.841 5.377 5.775 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -11.157 4.154 7.088 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -11.448 5.174 8.483 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -13.931 4.306 8.322 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -13.266 3.047 7.301 1.00 0.00 H new ATOM 0 HE ARG A 136 -12.777 3.449 10.189 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -12.616 1.171 7.544 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -11.452 0.126 8.365 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -10.912 2.393 11.031 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -10.482 0.822 10.347 1.00 0.00 H new ATOM 171 N PRO A 137 -11.513 8.382 4.354 1.00 0.00 N ATOM 172 CA PRO A 137 -12.006 9.507 3.569 1.00 0.00 C ATOM 173 C PRO A 137 -13.449 9.230 3.139 1.00 0.00 C ATOM 174 O PRO A 137 -13.815 8.070 2.947 1.00 0.00 O ATOM 175 CB PRO A 137 -11.054 9.604 2.375 1.00 0.00 C ATOM 176 CG PRO A 137 -10.586 8.162 2.186 1.00 0.00 C ATOM 177 CD PRO A 137 -10.513 7.635 3.612 1.00 0.00 C ATOM 0 HA PRO A 137 -12.025 10.447 4.121 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -11.559 9.983 1.487 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -10.220 10.275 2.578 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -11.285 7.587 1.579 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -9.618 8.114 1.688 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -10.718 6.565 3.646 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -9.519 7.783 4.035 1.00 0.00 H new ATOM 184 N ILE A 138 -14.263 10.270 2.949 1.00 0.00 N ATOM 185 CA ILE A 138 -15.673 10.137 2.580 1.00 0.00 C ATOM 186 C ILE A 138 -15.848 10.833 1.227 1.00 0.00 C ATOM 187 O ILE A 138 -15.757 12.057 1.103 1.00 0.00 O ATOM 188 CB ILE A 138 -16.606 10.576 3.719 1.00 0.00 C ATOM 189 CG1 ILE A 138 -16.276 9.676 4.938 1.00 0.00 C ATOM 190 CG2 ILE A 138 -18.068 10.394 3.273 1.00 0.00 C ATOM 191 CD1 ILE A 138 -17.273 9.761 6.081 1.00 0.00 C ATOM 0 H ILE A 138 -13.958 11.238 3.048 1.00 0.00 H new ATOM 0 HA ILE A 138 -15.975 9.099 2.443 1.00 0.00 H new ATOM 0 HB ILE A 138 -16.468 11.625 3.980 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -16.217 8.641 4.602 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.289 9.946 5.314 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -18.735 10.704 4.077 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -18.257 11.003 2.389 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -18.248 9.345 3.036 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.959 9.098 6.887 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -17.317 10.786 6.450 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -18.259 9.460 5.727 1.00 0.00 H new ATOM 203 N ILE A 139 -15.986 10.021 0.185 1.00 0.00 N ATOM 204 CA ILE A 139 -15.855 10.378 -1.218 1.00 0.00 C ATOM 205 C ILE A 139 -17.193 10.092 -1.888 1.00 0.00 C ATOM 206 O ILE A 139 -17.648 8.948 -1.851 1.00 0.00 O ATOM 207 CB ILE A 139 -14.723 9.578 -1.853 1.00 0.00 C ATOM 208 CG1 ILE A 139 -13.392 10.007 -1.207 1.00 0.00 C ATOM 209 CG2 ILE A 139 -14.655 9.822 -3.372 1.00 0.00 C ATOM 210 CD1 ILE A 139 -12.476 8.808 -1.215 1.00 0.00 C ATOM 0 H ILE A 139 -16.207 9.033 0.309 1.00 0.00 H new ATOM 0 HA ILE A 139 -15.606 11.432 -1.338 1.00 0.00 H new ATOM 0 HB ILE A 139 -14.906 8.516 -1.687 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -12.946 10.834 -1.760 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -13.556 10.357 -0.188 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -13.839 9.239 -3.798 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -15.596 9.519 -3.832 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -14.482 10.881 -3.563 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -11.521 9.077 -0.763 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -12.932 7.998 -0.645 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -12.313 8.482 -2.242 1.00 0.00 H new ATOM 222 N HIS A 140 -17.839 11.093 -2.482 1.00 0.00 N ATOM 223 CA HIS A 140 -19.051 10.844 -3.245 1.00 0.00 C ATOM 224 C HIS A 140 -18.718 10.211 -4.601 1.00 0.00 C ATOM 225 O HIS A 140 -17.602 10.323 -5.119 1.00 0.00 O ATOM 226 CB HIS A 140 -19.826 12.153 -3.432 1.00 0.00 C ATOM 227 CG HIS A 140 -20.292 12.799 -2.148 1.00 0.00 C ATOM 228 ND1 HIS A 140 -20.135 12.316 -0.865 1.00 0.00 N ATOM 229 CD2 HIS A 140 -20.973 13.982 -2.058 1.00 0.00 C ATOM 230 CE1 HIS A 140 -20.682 13.199 -0.021 1.00 0.00 C ATOM 231 NE2 HIS A 140 -21.221 14.225 -0.701 1.00 0.00 N ATOM 0 H HIS A 140 -17.546 12.069 -2.449 1.00 0.00 H new ATOM 0 HA HIS A 140 -19.676 10.142 -2.693 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -19.194 12.860 -3.970 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -20.695 11.959 -4.061 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -19.682 11.440 -0.605 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -21.266 14.614 -2.883 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -20.689 13.101 1.055 1.00 0.00 H new ATOM 239 N PHE A 141 -19.747 9.622 -5.211 1.00 0.00 N ATOM 240 CA PHE A 141 -19.725 8.974 -6.521 1.00 0.00 C ATOM 241 C PHE A 141 -20.883 9.503 -7.380 1.00 0.00 C ATOM 242 O PHE A 141 -21.373 8.823 -8.277 1.00 0.00 O ATOM 243 CB PHE A 141 -19.805 7.452 -6.335 1.00 0.00 C ATOM 244 CG PHE A 141 -18.674 6.844 -5.526 1.00 0.00 C ATOM 245 CD1 PHE A 141 -18.725 6.853 -4.118 1.00 0.00 C ATOM 246 CD2 PHE A 141 -17.577 6.247 -6.176 1.00 0.00 C ATOM 247 CE1 PHE A 141 -17.671 6.311 -3.366 1.00 0.00 C ATOM 248 CE2 PHE A 141 -16.524 5.698 -5.422 1.00 0.00 C ATOM 249 CZ PHE A 141 -16.561 5.753 -4.016 1.00 0.00 C ATOM 0 H PHE A 141 -20.670 9.583 -4.779 1.00 0.00 H new ATOM 0 HA PHE A 141 -18.795 9.205 -7.040 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -20.750 7.210 -5.849 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -19.822 6.981 -7.318 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -19.580 7.279 -3.614 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -17.544 6.211 -7.255 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -17.715 6.324 -2.287 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -15.687 5.234 -5.922 1.00 0.00 H new ATOM 0 HZ PHE A 141 -15.735 5.366 -3.438 1.00 0.00 H new ATOM 259 N GLY A 142 -21.399 10.691 -7.057 1.00 0.00 N ATOM 260 CA GLY A 142 -22.572 11.271 -7.689 1.00 0.00 C ATOM 261 C GLY A 142 -23.873 10.901 -6.987 1.00 0.00 C ATOM 262 O GLY A 142 -24.823 11.688 -7.057 1.00 0.00 O ATOM 0 H GLY A 142 -20.999 11.285 -6.331 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -22.470 12.356 -7.704 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -22.619 10.941 -8.727 1.00 0.00 H new ATOM 266 N SER A 143 -23.893 9.774 -6.279 1.00 0.00 N ATOM 267 CA SER A 143 -25.061 9.207 -5.622 1.00 0.00 C ATOM 268 C SER A 143 -24.896 9.327 -4.103 1.00 0.00 C ATOM 269 O SER A 143 -23.770 9.414 -3.606 1.00 0.00 O ATOM 270 CB SER A 143 -25.198 7.730 -6.037 1.00 0.00 C ATOM 271 OG SER A 143 -24.501 7.413 -7.233 1.00 0.00 O ATOM 0 H SER A 143 -23.055 9.208 -6.144 1.00 0.00 H new ATOM 0 HA SER A 143 -25.961 9.745 -5.918 1.00 0.00 H new ATOM 0 HB2 SER A 143 -24.827 7.098 -5.230 1.00 0.00 H new ATOM 0 HB3 SER A 143 -26.254 7.493 -6.167 1.00 0.00 H new ATOM 0 HG SER A 143 -24.625 6.464 -7.442 1.00 0.00 H new ATOM 277 N ASP A 144 -26.003 9.284 -3.359 1.00 0.00 N ATOM 278 CA ASP A 144 -25.982 9.150 -1.900 1.00 0.00 C ATOM 279 C ASP A 144 -25.659 7.712 -1.552 1.00 0.00 C ATOM 280 O ASP A 144 -24.831 7.465 -0.684 1.00 0.00 O ATOM 281 CB ASP A 144 -27.349 9.486 -1.272 1.00 0.00 C ATOM 282 CG ASP A 144 -27.237 10.534 -0.163 1.00 0.00 C ATOM 283 OD1 ASP A 144 -26.965 10.154 1.006 1.00 0.00 O ATOM 284 OD2 ASP A 144 -27.429 11.729 -0.483 1.00 0.00 O ATOM 0 H ASP A 144 -26.942 9.341 -3.752 1.00 0.00 H new ATOM 0 HA ASP A 144 -25.236 9.844 -1.511 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -28.022 9.851 -2.047 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -27.793 8.577 -0.866 1.00 0.00 H new ATOM 289 N TYR A 145 -26.302 6.753 -2.226 1.00 0.00 N ATOM 290 CA TYR A 145 -26.248 5.355 -1.832 1.00 0.00 C ATOM 291 C TYR A 145 -24.823 4.834 -1.836 1.00 0.00 C ATOM 292 O TYR A 145 -24.449 4.116 -0.924 1.00 0.00 O ATOM 293 CB TYR A 145 -27.117 4.494 -2.754 1.00 0.00 C ATOM 294 CG TYR A 145 -27.424 3.127 -2.176 1.00 0.00 C ATOM 295 CD1 TYR A 145 -28.147 3.032 -0.971 1.00 0.00 C ATOM 296 CD2 TYR A 145 -26.985 1.955 -2.823 1.00 0.00 C ATOM 297 CE1 TYR A 145 -28.442 1.775 -0.417 1.00 0.00 C ATOM 298 CE2 TYR A 145 -27.292 0.697 -2.277 1.00 0.00 C ATOM 299 CZ TYR A 145 -28.031 0.598 -1.077 1.00 0.00 C ATOM 300 OH TYR A 145 -28.290 -0.620 -0.528 1.00 0.00 O ATOM 0 H TYR A 145 -26.870 6.930 -3.055 1.00 0.00 H new ATOM 0 HA TYR A 145 -26.637 5.290 -0.816 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -28.053 5.016 -2.953 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -26.610 4.372 -3.711 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -28.476 3.930 -0.470 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -26.414 2.023 -3.737 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -28.984 1.710 0.515 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -26.961 -0.200 -2.778 1.00 0.00 H new ATOM 0 HH TYR A 145 -27.452 -1.117 -0.425 1.00 0.00 H new ATOM 310 N GLU A 146 -24.016 5.221 -2.822 1.00 0.00 N ATOM 311 CA GLU A 146 -22.631 4.786 -2.943 1.00 0.00 C ATOM 312 C GLU A 146 -21.817 5.261 -1.736 1.00 0.00 C ATOM 313 O GLU A 146 -20.996 4.524 -1.197 1.00 0.00 O ATOM 314 CB GLU A 146 -22.031 5.386 -4.217 1.00 0.00 C ATOM 315 CG GLU A 146 -22.744 4.981 -5.506 1.00 0.00 C ATOM 316 CD GLU A 146 -22.699 3.520 -5.943 1.00 0.00 C ATOM 317 OE1 GLU A 146 -23.367 2.658 -5.320 1.00 0.00 O ATOM 318 OE2 GLU A 146 -22.139 3.296 -7.038 1.00 0.00 O ATOM 0 H GLU A 146 -24.311 5.853 -3.566 1.00 0.00 H new ATOM 0 HA GLU A 146 -22.601 3.697 -2.985 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -22.047 6.473 -4.134 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -20.985 5.087 -4.286 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -23.792 5.263 -5.406 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -22.328 5.581 -6.316 1.00 0.00 H new ATOM 325 N ASP A 147 -22.101 6.485 -1.282 1.00 0.00 N ATOM 326 CA ASP A 147 -21.389 7.184 -0.222 1.00 0.00 C ATOM 327 C ASP A 147 -21.785 6.524 1.090 1.00 0.00 C ATOM 328 O ASP A 147 -20.944 6.064 1.853 1.00 0.00 O ATOM 329 CB ASP A 147 -21.830 8.661 -0.227 1.00 0.00 C ATOM 330 CG ASP A 147 -21.008 9.572 0.688 1.00 0.00 C ATOM 331 OD1 ASP A 147 -19.838 9.859 0.351 1.00 0.00 O ATOM 332 OD2 ASP A 147 -21.586 10.190 1.606 1.00 0.00 O ATOM 0 H ASP A 147 -22.869 7.036 -1.664 1.00 0.00 H new ATOM 0 HA ASP A 147 -20.309 7.138 -0.359 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -21.770 9.042 -1.247 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -22.877 8.716 0.072 1.00 0.00 H new ATOM 337 N ARG A 148 -23.094 6.425 1.321 1.00 0.00 N ATOM 338 CA ARG A 148 -23.729 5.820 2.472 1.00 0.00 C ATOM 339 C ARG A 148 -23.470 4.328 2.633 1.00 0.00 C ATOM 340 O ARG A 148 -23.275 3.900 3.764 1.00 0.00 O ATOM 341 CB ARG A 148 -25.233 6.137 2.388 1.00 0.00 C ATOM 342 CG ARG A 148 -25.719 6.555 3.760 1.00 0.00 C ATOM 343 CD ARG A 148 -27.122 7.158 3.767 1.00 0.00 C ATOM 344 NE ARG A 148 -27.107 8.581 3.398 1.00 0.00 N ATOM 345 CZ ARG A 148 -26.775 9.595 4.201 1.00 0.00 C ATOM 346 NH1 ARG A 148 -26.321 9.382 5.437 1.00 0.00 N ATOM 347 NH2 ARG A 148 -26.931 10.833 3.745 1.00 0.00 N ATOM 0 H ARG A 148 -23.777 6.793 0.659 1.00 0.00 H new ATOM 0 HA ARG A 148 -23.285 6.249 3.370 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -25.411 6.933 1.665 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -25.785 5.263 2.042 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -25.705 5.687 4.419 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -25.021 7.282 4.175 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -27.757 6.609 3.072 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -27.562 7.044 4.758 1.00 0.00 H new ATOM 0 HE ARG A 148 -27.374 8.815 2.442 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -26.221 8.429 5.787 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -26.073 10.172 6.033 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -27.296 10.988 2.805 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -26.686 11.628 4.335 1.00 0.00 H new ATOM 361 N TYR A 149 -23.465 3.540 1.558 1.00 0.00 N ATOM 362 CA TYR A 149 -23.226 2.098 1.607 1.00 0.00 C ATOM 363 C TYR A 149 -21.813 1.862 2.107 1.00 0.00 C ATOM 364 O TYR A 149 -21.628 1.142 3.089 1.00 0.00 O ATOM 365 CB TYR A 149 -23.425 1.458 0.223 1.00 0.00 C ATOM 366 CG TYR A 149 -23.534 -0.055 0.196 1.00 0.00 C ATOM 367 CD1 TYR A 149 -22.449 -0.901 0.510 1.00 0.00 C ATOM 368 CD2 TYR A 149 -24.753 -0.623 -0.206 1.00 0.00 C ATOM 369 CE1 TYR A 149 -22.599 -2.300 0.441 1.00 0.00 C ATOM 370 CE2 TYR A 149 -24.905 -2.010 -0.302 1.00 0.00 C ATOM 371 CZ TYR A 149 -23.831 -2.858 0.026 1.00 0.00 C ATOM 372 OH TYR A 149 -24.010 -4.198 -0.094 1.00 0.00 O ATOM 0 H TYR A 149 -23.629 3.891 0.615 1.00 0.00 H new ATOM 0 HA TYR A 149 -23.942 1.633 2.285 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -24.329 1.875 -0.221 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -22.592 1.753 -0.414 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -21.501 -0.475 0.804 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -25.586 0.021 -0.445 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -21.774 -2.946 0.705 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -25.845 -2.430 -0.627 1.00 0.00 H new ATOM 0 HH TYR A 149 -24.926 -4.380 -0.390 1.00 0.00 H new ATOM 382 N TYR A 150 -20.833 2.489 1.447 1.00 0.00 N ATOM 383 CA TYR A 150 -19.452 2.467 1.886 1.00 0.00 C ATOM 384 C TYR A 150 -19.397 2.927 3.344 1.00 0.00 C ATOM 385 O TYR A 150 -18.883 2.182 4.166 1.00 0.00 O ATOM 386 CB TYR A 150 -18.572 3.293 0.942 1.00 0.00 C ATOM 387 CG TYR A 150 -17.273 3.802 1.541 1.00 0.00 C ATOM 388 CD1 TYR A 150 -16.426 2.988 2.320 1.00 0.00 C ATOM 389 CD2 TYR A 150 -16.945 5.150 1.349 1.00 0.00 C ATOM 390 CE1 TYR A 150 -15.286 3.538 2.939 1.00 0.00 C ATOM 391 CE2 TYR A 150 -15.819 5.711 1.965 1.00 0.00 C ATOM 392 CZ TYR A 150 -14.991 4.909 2.777 1.00 0.00 C ATOM 393 OH TYR A 150 -13.916 5.456 3.403 1.00 0.00 O ATOM 0 H TYR A 150 -20.986 3.025 0.592 1.00 0.00 H new ATOM 0 HA TYR A 150 -19.047 1.456 1.846 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -18.336 2.686 0.068 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -19.149 4.148 0.589 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -16.652 1.939 2.443 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -17.569 5.765 0.717 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -14.639 2.912 3.536 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -15.586 6.755 1.818 1.00 0.00 H new ATOM 0 HH TYR A 150 -13.758 6.358 3.054 1.00 0.00 H new ATOM 403 N ARG A 151 -19.978 4.080 3.702 1.00 0.00 N ATOM 404 CA ARG A 151 -20.004 4.605 5.072 1.00 0.00 C ATOM 405 C ARG A 151 -20.457 3.563 6.088 1.00 0.00 C ATOM 406 O ARG A 151 -19.781 3.279 7.080 1.00 0.00 O ATOM 407 CB ARG A 151 -20.921 5.846 5.146 1.00 0.00 C ATOM 408 CG ARG A 151 -20.129 7.051 5.626 1.00 0.00 C ATOM 409 CD ARG A 151 -21.012 8.153 6.215 1.00 0.00 C ATOM 410 NE ARG A 151 -21.891 8.774 5.208 1.00 0.00 N ATOM 411 CZ ARG A 151 -22.524 9.944 5.373 1.00 0.00 C ATOM 412 NH1 ARG A 151 -22.339 10.657 6.484 1.00 0.00 N ATOM 413 NH2 ARG A 151 -23.333 10.426 4.433 1.00 0.00 N ATOM 0 H ARG A 151 -20.453 4.686 3.033 1.00 0.00 H new ATOM 0 HA ARG A 151 -18.982 4.884 5.329 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -21.350 6.050 4.165 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -21.753 5.654 5.824 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -19.409 6.729 6.379 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -19.557 7.458 4.792 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -21.622 7.735 7.016 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -20.380 8.920 6.662 1.00 0.00 H new ATOM 0 HE ARG A 151 -22.027 8.280 4.326 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -21.714 10.313 7.213 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -22.823 11.547 6.605 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -23.480 9.903 3.569 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -23.806 11.318 4.576 1.00 0.00 H new ATOM 427 N GLU A 152 -21.664 3.062 5.906 1.00 0.00 N ATOM 428 CA GLU A 152 -22.292 2.112 6.817 1.00 0.00 C ATOM 429 C GLU A 152 -21.545 0.772 6.876 1.00 0.00 C ATOM 430 O GLU A 152 -21.712 0.048 7.860 1.00 0.00 O ATOM 431 CB GLU A 152 -23.765 1.905 6.450 1.00 0.00 C ATOM 432 CG GLU A 152 -24.612 3.121 6.852 1.00 0.00 C ATOM 433 CD GLU A 152 -26.095 2.849 6.619 1.00 0.00 C ATOM 434 OE1 GLU A 152 -26.691 2.040 7.354 1.00 0.00 O ATOM 435 OE2 GLU A 152 -26.677 3.419 5.659 1.00 0.00 O ATOM 0 H GLU A 152 -22.250 3.306 5.107 1.00 0.00 H new ATOM 0 HA GLU A 152 -22.238 2.543 7.817 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -23.855 1.734 5.377 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -24.145 1.013 6.948 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -24.442 3.357 7.902 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -24.302 3.992 6.275 1.00 0.00 H new ATOM 442 N ASN A 153 -20.663 0.463 5.921 1.00 0.00 N ATOM 443 CA ASN A 153 -19.841 -0.748 5.886 1.00 0.00 C ATOM 444 C ASN A 153 -18.334 -0.415 5.863 1.00 0.00 C ATOM 445 O ASN A 153 -17.518 -1.252 5.488 1.00 0.00 O ATOM 446 CB ASN A 153 -20.291 -1.646 4.705 1.00 0.00 C ATOM 447 CG ASN A 153 -21.387 -2.639 5.096 1.00 0.00 C ATOM 448 OD1 ASN A 153 -21.108 -3.732 5.600 1.00 0.00 O ATOM 449 ND2 ASN A 153 -22.652 -2.310 4.869 1.00 0.00 N ATOM 0 H ASN A 153 -20.496 1.073 5.121 1.00 0.00 H new ATOM 0 HA ASN A 153 -19.993 -1.314 6.805 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -20.652 -1.015 3.893 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -19.430 -2.195 4.324 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -23.399 -2.961 5.111 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -22.877 -1.406 4.453 1.00 0.00 H new ATOM 456 N MET A 154 -17.903 0.774 6.307 1.00 0.00 N ATOM 457 CA MET A 154 -16.535 1.276 6.098 1.00 0.00 C ATOM 458 C MET A 154 -15.564 0.541 7.015 1.00 0.00 C ATOM 459 O MET A 154 -14.349 0.605 6.831 1.00 0.00 O ATOM 460 CB MET A 154 -16.452 2.803 6.308 1.00 0.00 C ATOM 461 CG MET A 154 -16.681 3.280 7.750 1.00 0.00 C ATOM 462 SD MET A 154 -17.273 4.992 7.906 1.00 0.00 S ATOM 463 CE MET A 154 -15.910 5.961 7.230 1.00 0.00 C ATOM 0 H MET A 154 -18.498 1.420 6.826 1.00 0.00 H new ATOM 0 HA MET A 154 -16.254 1.081 5.063 1.00 0.00 H new ATOM 0 HB2 MET A 154 -15.470 3.145 5.981 1.00 0.00 H new ATOM 0 HB3 MET A 154 -17.188 3.283 5.663 1.00 0.00 H new ATOM 0 HG2 MET A 154 -17.403 2.617 8.226 1.00 0.00 H new ATOM 0 HG3 MET A 154 -15.746 3.183 8.302 1.00 0.00 H new ATOM 0 HE1 MET A 154 -16.303 6.714 6.546 1.00 0.00 H new ATOM 0 HE2 MET A 154 -15.375 6.453 8.043 1.00 0.00 H new ATOM 0 HE3 MET A 154 -15.227 5.303 6.692 1.00 0.00 H new ATOM 473 N HIS A 155 -16.109 -0.210 7.968 1.00 0.00 N ATOM 474 CA HIS A 155 -15.370 -1.102 8.838 1.00 0.00 C ATOM 475 C HIS A 155 -14.603 -2.195 8.077 1.00 0.00 C ATOM 476 O HIS A 155 -13.589 -2.669 8.597 1.00 0.00 O ATOM 477 CB HIS A 155 -16.313 -1.709 9.889 1.00 0.00 C ATOM 478 CG HIS A 155 -15.709 -1.591 11.260 1.00 0.00 C ATOM 479 ND1 HIS A 155 -15.903 -0.550 12.136 1.00 0.00 N ATOM 480 CD2 HIS A 155 -14.722 -2.384 11.768 1.00 0.00 C ATOM 481 CE1 HIS A 155 -15.043 -0.699 13.154 1.00 0.00 C ATOM 482 NE2 HIS A 155 -14.291 -1.799 12.964 1.00 0.00 N ATOM 0 H HIS A 155 -17.111 -0.210 8.157 1.00 0.00 H new ATOM 0 HA HIS A 155 -14.609 -0.504 9.340 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -17.275 -1.198 9.863 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -16.502 -2.757 9.656 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -14.343 -3.295 11.328 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -14.965 -0.034 14.002 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -13.549 -2.141 13.575 1.00 0.00 H new ATOM 490 N ARG A 156 -15.042 -2.605 6.875 1.00 0.00 N ATOM 491 CA ARG A 156 -14.347 -3.619 6.084 1.00 0.00 C ATOM 492 C ARG A 156 -13.268 -2.991 5.193 1.00 0.00 C ATOM 493 O ARG A 156 -12.359 -3.695 4.762 1.00 0.00 O ATOM 494 CB ARG A 156 -15.394 -4.405 5.264 1.00 0.00 C ATOM 495 CG ARG A 156 -15.882 -3.604 4.050 1.00 0.00 C ATOM 496 CD ARG A 156 -17.280 -3.942 3.530 1.00 0.00 C ATOM 497 NE ARG A 156 -17.379 -5.311 3.021 1.00 0.00 N ATOM 498 CZ ARG A 156 -18.154 -6.285 3.506 1.00 0.00 C ATOM 499 NH1 ARG A 156 -19.048 -6.087 4.477 1.00 0.00 N ATOM 500 NH2 ARG A 156 -18.015 -7.495 3.005 1.00 0.00 N ATOM 0 H ARG A 156 -15.885 -2.241 6.431 1.00 0.00 H new ATOM 0 HA ARG A 156 -13.825 -4.309 6.747 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -14.961 -5.347 4.928 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -16.243 -4.654 5.901 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -15.860 -2.545 4.308 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -15.171 -3.749 3.237 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -18.005 -3.804 4.333 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -17.546 -3.244 2.737 1.00 0.00 H new ATOM 0 HE ARG A 156 -16.798 -5.544 2.216 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -19.163 -5.158 4.883 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -19.616 -6.864 4.813 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -17.331 -7.666 2.268 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -18.592 -8.261 3.354 1.00 0.00 H new ATOM 514 N TYR A 157 -13.396 -1.701 4.867 1.00 0.00 N ATOM 515 CA TYR A 157 -12.560 -1.029 3.881 1.00 0.00 C ATOM 516 C TYR A 157 -11.173 -0.752 4.486 1.00 0.00 C ATOM 517 O TYR A 157 -11.099 -0.475 5.690 1.00 0.00 O ATOM 518 CB TYR A 157 -13.254 0.275 3.435 1.00 0.00 C ATOM 519 CG TYR A 157 -14.265 0.098 2.312 1.00 0.00 C ATOM 520 CD1 TYR A 157 -15.552 -0.423 2.550 1.00 0.00 C ATOM 521 CD2 TYR A 157 -13.909 0.452 1.000 1.00 0.00 C ATOM 522 CE1 TYR A 157 -16.446 -0.656 1.488 1.00 0.00 C ATOM 523 CE2 TYR A 157 -14.792 0.213 -0.064 1.00 0.00 C ATOM 524 CZ TYR A 157 -16.068 -0.346 0.166 1.00 0.00 C ATOM 525 OH TYR A 157 -16.925 -0.562 -0.867 1.00 0.00 O ATOM 0 H TYR A 157 -14.095 -1.090 5.290 1.00 0.00 H new ATOM 0 HA TYR A 157 -12.423 -1.662 3.004 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -13.758 0.716 4.295 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -12.493 0.985 3.113 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -15.857 -0.647 3.562 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -12.950 0.911 0.809 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -17.422 -1.073 1.686 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -14.492 0.460 -1.072 1.00 0.00 H new ATOM 0 HH TYR A 157 -17.234 -1.492 -0.847 1.00 0.00 H new ATOM 535 N PRO A 158 -10.092 -0.709 3.678 1.00 0.00 N ATOM 536 CA PRO A 158 -8.734 -0.432 4.151 1.00 0.00 C ATOM 537 C PRO A 158 -8.671 0.926 4.838 1.00 0.00 C ATOM 538 O PRO A 158 -9.269 1.895 4.368 1.00 0.00 O ATOM 539 CB PRO A 158 -7.835 -0.502 2.909 1.00 0.00 C ATOM 540 CG PRO A 158 -8.785 -0.241 1.741 1.00 0.00 C ATOM 541 CD PRO A 158 -10.110 -0.825 2.224 1.00 0.00 C ATOM 0 HA PRO A 158 -8.404 -1.153 4.899 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -7.041 0.243 2.950 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -7.354 -1.476 2.821 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -8.871 0.824 1.523 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -8.441 -0.726 0.828 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -10.954 -0.282 1.799 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -10.213 -1.866 1.916 1.00 0.00 H new ATOM 548 N ASN A 159 -7.926 1.001 5.943 1.00 0.00 N ATOM 549 CA ASN A 159 -7.718 2.231 6.711 1.00 0.00 C ATOM 550 C ASN A 159 -6.246 2.635 6.775 1.00 0.00 C ATOM 551 O ASN A 159 -5.906 3.544 7.526 1.00 0.00 O ATOM 552 CB ASN A 159 -8.391 2.157 8.097 1.00 0.00 C ATOM 553 CG ASN A 159 -7.917 1.042 9.029 1.00 0.00 C ATOM 554 OD1 ASN A 159 -8.722 0.242 9.509 1.00 0.00 O ATOM 555 ND2 ASN A 159 -6.639 0.974 9.350 1.00 0.00 N ATOM 0 H ASN A 159 -7.442 0.194 6.336 1.00 0.00 H new ATOM 0 HA ASN A 159 -8.216 3.037 6.173 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -8.238 3.111 8.602 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -9.465 2.044 7.949 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -6.313 0.257 9.998 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -5.977 1.639 8.950 1.00 0.00 H new ATOM 562 N GLN A 160 -5.364 1.954 6.038 1.00 0.00 N ATOM 563 CA GLN A 160 -3.967 2.315 5.804 1.00 0.00 C ATOM 564 C GLN A 160 -3.568 1.975 4.366 1.00 0.00 C ATOM 565 O GLN A 160 -4.287 1.227 3.689 1.00 0.00 O ATOM 566 CB GLN A 160 -3.057 1.535 6.758 1.00 0.00 C ATOM 567 CG GLN A 160 -3.283 1.847 8.217 1.00 0.00 C ATOM 568 CD GLN A 160 -2.649 0.802 9.103 1.00 0.00 C ATOM 569 OE1 GLN A 160 -3.292 -0.201 9.399 1.00 0.00 O ATOM 570 NE2 GLN A 160 -1.406 0.993 9.506 1.00 0.00 N ATOM 0 H GLN A 160 -5.622 1.089 5.563 1.00 0.00 H new ATOM 0 HA GLN A 160 -3.856 3.386 5.975 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -3.210 0.468 6.598 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -2.018 1.749 6.508 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -2.867 2.827 8.451 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -4.353 1.899 8.419 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -0.907 1.841 9.237 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -0.945 0.292 10.086 1.00 0.00 H new ATOM 579 N VAL A 161 -2.399 2.453 3.933 1.00 0.00 N ATOM 580 CA VAL A 161 -1.787 2.187 2.634 1.00 0.00 C ATOM 581 C VAL A 161 -0.282 1.946 2.787 1.00 0.00 C ATOM 582 O VAL A 161 0.332 2.389 3.761 1.00 0.00 O ATOM 583 CB VAL A 161 -2.073 3.336 1.644 1.00 0.00 C ATOM 584 CG1 VAL A 161 -3.567 3.611 1.449 1.00 0.00 C ATOM 585 CG2 VAL A 161 -1.429 4.647 2.096 1.00 0.00 C ATOM 0 H VAL A 161 -1.826 3.068 4.511 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.233 1.281 2.224 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.644 2.996 0.702 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -3.697 4.430 0.741 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -4.054 2.716 1.062 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.015 3.883 2.405 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.653 5.431 1.373 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.825 4.929 3.072 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.349 4.517 2.166 1.00 0.00 H new ATOM 595 N TYR A 162 0.303 1.238 1.821 1.00 0.00 N ATOM 596 CA TYR A 162 1.726 0.940 1.747 1.00 0.00 C ATOM 597 C TYR A 162 2.465 2.109 1.101 1.00 0.00 C ATOM 598 O TYR A 162 1.893 2.761 0.229 1.00 0.00 O ATOM 599 CB TYR A 162 1.945 -0.307 0.883 1.00 0.00 C ATOM 600 CG TYR A 162 1.604 -1.625 1.550 1.00 0.00 C ATOM 601 CD1 TYR A 162 0.264 -2.019 1.718 1.00 0.00 C ATOM 602 CD2 TYR A 162 2.638 -2.478 1.976 1.00 0.00 C ATOM 603 CE1 TYR A 162 -0.039 -3.244 2.338 1.00 0.00 C ATOM 604 CE2 TYR A 162 2.342 -3.703 2.593 1.00 0.00 C ATOM 605 CZ TYR A 162 0.997 -4.082 2.809 1.00 0.00 C ATOM 606 OH TYR A 162 0.706 -5.234 3.478 1.00 0.00 O ATOM 0 H TYR A 162 -0.224 0.844 1.042 1.00 0.00 H new ATOM 0 HA TYR A 162 2.104 0.771 2.755 1.00 0.00 H new ATOM 0 HB2 TYR A 162 1.346 -0.211 -0.023 1.00 0.00 H new ATOM 0 HB3 TYR A 162 2.990 -0.335 0.573 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -0.534 -1.379 1.370 1.00 0.00 H new ATOM 0 HD2 TYR A 162 3.668 -2.188 1.827 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -1.069 -3.546 2.455 1.00 0.00 H new ATOM 0 HE2 TYR A 162 3.143 -4.358 2.903 1.00 0.00 H new ATOM 0 HH TYR A 162 1.539 -5.687 3.728 1.00 0.00 H new ATOM 616 N TYR A 163 3.738 2.326 1.448 1.00 0.00 N ATOM 617 CA TYR A 163 4.587 3.304 0.775 1.00 0.00 C ATOM 618 C TYR A 163 6.074 2.982 0.976 1.00 0.00 C ATOM 619 O TYR A 163 6.424 1.975 1.602 1.00 0.00 O ATOM 620 CB TYR A 163 4.218 4.742 1.207 1.00 0.00 C ATOM 621 CG TYR A 163 4.808 5.281 2.504 1.00 0.00 C ATOM 622 CD1 TYR A 163 4.610 4.624 3.737 1.00 0.00 C ATOM 623 CD2 TYR A 163 5.522 6.496 2.476 1.00 0.00 C ATOM 624 CE1 TYR A 163 5.126 5.175 4.928 1.00 0.00 C ATOM 625 CE2 TYR A 163 6.031 7.055 3.658 1.00 0.00 C ATOM 626 CZ TYR A 163 5.833 6.400 4.891 1.00 0.00 C ATOM 627 OH TYR A 163 6.263 7.014 6.028 1.00 0.00 O ATOM 0 H TYR A 163 4.205 1.826 2.204 1.00 0.00 H new ATOM 0 HA TYR A 163 4.404 3.242 -0.298 1.00 0.00 H new ATOM 0 HB2 TYR A 163 4.512 5.416 0.403 1.00 0.00 H new ATOM 0 HB3 TYR A 163 3.132 4.796 1.288 1.00 0.00 H new ATOM 0 HD1 TYR A 163 4.061 3.695 3.769 1.00 0.00 H new ATOM 0 HD2 TYR A 163 5.679 7.002 1.535 1.00 0.00 H new ATOM 0 HE1 TYR A 163 4.982 4.662 5.868 1.00 0.00 H new ATOM 0 HE2 TYR A 163 6.575 7.987 3.623 1.00 0.00 H new ATOM 0 HH TYR A 163 6.730 7.844 5.795 1.00 0.00 H new ATOM 637 N ARG A 164 6.944 3.847 0.445 1.00 0.00 N ATOM 638 CA ARG A 164 8.388 3.889 0.661 1.00 0.00 C ATOM 639 C ARG A 164 8.768 5.335 1.001 1.00 0.00 C ATOM 640 O ARG A 164 8.007 6.242 0.653 1.00 0.00 O ATOM 641 CB ARG A 164 9.116 3.407 -0.606 1.00 0.00 C ATOM 642 CG ARG A 164 9.056 1.887 -0.815 1.00 0.00 C ATOM 643 CD ARG A 164 9.866 1.490 -2.055 1.00 0.00 C ATOM 644 NE ARG A 164 11.323 1.574 -1.844 1.00 0.00 N ATOM 645 CZ ARG A 164 12.260 1.558 -2.799 1.00 0.00 C ATOM 646 NH1 ARG A 164 11.910 1.520 -4.079 1.00 0.00 N ATOM 647 NH2 ARG A 164 13.547 1.552 -2.466 1.00 0.00 N ATOM 0 H ARG A 164 6.634 4.584 -0.189 1.00 0.00 H new ATOM 0 HA ARG A 164 8.680 3.232 1.480 1.00 0.00 H new ATOM 0 HB2 ARG A 164 8.680 3.901 -1.474 1.00 0.00 H new ATOM 0 HB3 ARG A 164 10.160 3.716 -0.554 1.00 0.00 H new ATOM 0 HG2 ARG A 164 9.449 1.376 0.064 1.00 0.00 H new ATOM 0 HG3 ARG A 164 8.020 1.569 -0.932 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.604 0.472 -2.342 1.00 0.00 H new ATOM 0 HD3 ARG A 164 9.587 2.137 -2.887 1.00 0.00 H new ATOM 0 HE ARG A 164 11.647 1.652 -0.880 1.00 0.00 H new ATOM 0 HH11 ARG A 164 10.923 1.503 -4.338 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.628 1.508 -4.804 1.00 0.00 H new ATOM 0 HH21 ARG A 164 13.820 1.560 -1.483 1.00 0.00 H new ATOM 0 HH22 ARG A 164 14.262 1.540 -3.193 1.00 0.00 H new ATOM 661 N PRO A 165 9.908 5.573 1.672 1.00 0.00 N ATOM 662 CA PRO A 165 10.284 6.905 2.127 1.00 0.00 C ATOM 663 C PRO A 165 10.586 7.833 0.947 1.00 0.00 C ATOM 664 O PRO A 165 11.011 7.384 -0.117 1.00 0.00 O ATOM 665 CB PRO A 165 11.526 6.689 3.000 1.00 0.00 C ATOM 666 CG PRO A 165 12.144 5.413 2.446 1.00 0.00 C ATOM 667 CD PRO A 165 10.906 4.598 2.089 1.00 0.00 C ATOM 0 HA PRO A 165 9.478 7.388 2.680 1.00 0.00 H new ATOM 0 HB2 PRO A 165 12.215 7.530 2.929 1.00 0.00 H new ATOM 0 HB3 PRO A 165 11.261 6.581 4.052 1.00 0.00 H new ATOM 0 HG2 PRO A 165 12.771 5.607 1.576 1.00 0.00 H new ATOM 0 HG3 PRO A 165 12.768 4.907 3.183 1.00 0.00 H new ATOM 0 HD2 PRO A 165 11.120 3.888 1.290 1.00 0.00 H new ATOM 0 HD3 PRO A 165 10.557 4.019 2.944 1.00 0.00 H new ATOM 674 N MET A 166 10.464 9.144 1.164 1.00 0.00 N ATOM 675 CA MET A 166 10.831 10.187 0.199 1.00 0.00 C ATOM 676 C MET A 166 12.353 10.440 0.153 1.00 0.00 C ATOM 677 O MET A 166 12.801 11.476 -0.335 1.00 0.00 O ATOM 678 CB MET A 166 10.035 11.466 0.518 1.00 0.00 C ATOM 679 CG MET A 166 8.552 11.302 0.158 1.00 0.00 C ATOM 680 SD MET A 166 7.425 12.519 0.859 1.00 0.00 S ATOM 681 CE MET A 166 7.704 13.778 -0.372 1.00 0.00 C ATOM 0 H MET A 166 10.098 9.521 2.038 1.00 0.00 H new ATOM 0 HA MET A 166 10.568 9.847 -0.803 1.00 0.00 H new ATOM 0 HB2 MET A 166 10.131 11.702 1.578 1.00 0.00 H new ATOM 0 HB3 MET A 166 10.455 12.306 -0.035 1.00 0.00 H new ATOM 0 HG2 MET A 166 8.457 11.333 -0.927 1.00 0.00 H new ATOM 0 HG3 MET A 166 8.229 10.311 0.478 1.00 0.00 H new ATOM 0 HE1 MET A 166 7.349 14.738 0.003 1.00 0.00 H new ATOM 0 HE2 MET A 166 8.770 13.845 -0.589 1.00 0.00 H new ATOM 0 HE3 MET A 166 7.163 13.522 -1.283 1.00 0.00 H new ATOM 691 N ASP A 167 13.152 9.515 0.691 1.00 0.00 N ATOM 692 CA ASP A 167 14.614 9.539 0.669 1.00 0.00 C ATOM 693 C ASP A 167 15.142 9.503 -0.766 1.00 0.00 C ATOM 694 O ASP A 167 15.992 10.312 -1.128 1.00 0.00 O ATOM 695 CB ASP A 167 15.142 8.349 1.489 1.00 0.00 C ATOM 696 CG ASP A 167 16.478 7.799 0.986 1.00 0.00 C ATOM 697 OD1 ASP A 167 17.505 8.503 1.079 1.00 0.00 O ATOM 698 OD2 ASP A 167 16.488 6.615 0.563 1.00 0.00 O ATOM 0 H ASP A 167 12.781 8.696 1.173 1.00 0.00 H new ATOM 0 HA ASP A 167 14.970 10.468 1.115 1.00 0.00 H new ATOM 0 HB2 ASP A 167 15.254 8.657 2.529 1.00 0.00 H new ATOM 0 HB3 ASP A 167 14.401 7.550 1.472 1.00 0.00 H new ATOM 703 N GLU A 168 14.658 8.567 -1.580 1.00 0.00 N ATOM 704 CA GLU A 168 15.247 8.276 -2.883 1.00 0.00 C ATOM 705 C GLU A 168 14.705 9.239 -3.946 1.00 0.00 C ATOM 706 O GLU A 168 15.471 9.798 -4.737 1.00 0.00 O ATOM 707 CB GLU A 168 14.950 6.805 -3.185 1.00 0.00 C ATOM 708 CG GLU A 168 15.687 6.210 -4.386 1.00 0.00 C ATOM 709 CD GLU A 168 15.499 4.688 -4.411 1.00 0.00 C ATOM 710 OE1 GLU A 168 14.348 4.189 -4.367 1.00 0.00 O ATOM 711 OE2 GLU A 168 16.509 3.953 -4.451 1.00 0.00 O ATOM 0 H GLU A 168 13.848 7.990 -1.354 1.00 0.00 H new ATOM 0 HA GLU A 168 16.326 8.427 -2.886 1.00 0.00 H new ATOM 0 HB2 GLU A 168 15.197 6.215 -2.302 1.00 0.00 H new ATOM 0 HB3 GLU A 168 13.878 6.697 -3.350 1.00 0.00 H new ATOM 0 HG2 GLU A 168 15.308 6.647 -5.310 1.00 0.00 H new ATOM 0 HG3 GLU A 168 16.748 6.453 -4.330 1.00 0.00 H new ATOM 718 N TYR A 169 13.386 9.460 -3.959 1.00 0.00 N ATOM 719 CA TYR A 169 12.711 10.426 -4.815 1.00 0.00 C ATOM 720 C TYR A 169 11.368 10.825 -4.195 1.00 0.00 C ATOM 721 O TYR A 169 10.955 10.271 -3.175 1.00 0.00 O ATOM 722 CB TYR A 169 12.514 9.844 -6.229 1.00 0.00 C ATOM 723 CG TYR A 169 11.607 8.625 -6.303 1.00 0.00 C ATOM 724 CD1 TYR A 169 12.145 7.338 -6.124 1.00 0.00 C ATOM 725 CD2 TYR A 169 10.225 8.773 -6.537 1.00 0.00 C ATOM 726 CE1 TYR A 169 11.311 6.209 -6.135 1.00 0.00 C ATOM 727 CE2 TYR A 169 9.380 7.649 -6.552 1.00 0.00 C ATOM 728 CZ TYR A 169 9.921 6.362 -6.338 1.00 0.00 C ATOM 729 OH TYR A 169 9.120 5.260 -6.322 1.00 0.00 O ATOM 0 H TYR A 169 12.743 8.952 -3.352 1.00 0.00 H new ATOM 0 HA TYR A 169 13.330 11.319 -4.901 1.00 0.00 H new ATOM 0 HB2 TYR A 169 12.104 10.623 -6.872 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.490 9.577 -6.635 1.00 0.00 H new ATOM 0 HD1 TYR A 169 13.208 7.217 -5.977 1.00 0.00 H new ATOM 0 HD2 TYR A 169 9.812 9.757 -6.706 1.00 0.00 H new ATOM 0 HE1 TYR A 169 11.731 5.225 -5.989 1.00 0.00 H new ATOM 0 HE2 TYR A 169 8.321 7.769 -6.727 1.00 0.00 H new ATOM 0 HH TYR A 169 8.190 5.529 -6.475 1.00 0.00 H new ATOM 739 N SER A 170 10.656 11.757 -4.832 1.00 0.00 N ATOM 740 CA SER A 170 9.290 12.118 -4.478 1.00 0.00 C ATOM 741 C SER A 170 8.438 12.265 -5.753 1.00 0.00 C ATOM 742 O SER A 170 8.983 12.347 -6.856 1.00 0.00 O ATOM 743 CB SER A 170 9.353 13.372 -3.593 1.00 0.00 C ATOM 744 OG SER A 170 9.979 14.470 -4.244 1.00 0.00 O ATOM 0 H SER A 170 11.023 12.289 -5.621 1.00 0.00 H new ATOM 0 HA SER A 170 8.791 11.341 -3.899 1.00 0.00 H new ATOM 0 HB2 SER A 170 8.342 13.656 -3.300 1.00 0.00 H new ATOM 0 HB3 SER A 170 9.897 13.139 -2.678 1.00 0.00 H new ATOM 0 HG SER A 170 9.993 15.243 -3.642 1.00 0.00 H new ATOM 750 N ASN A 171 7.103 12.277 -5.639 1.00 0.00 N ATOM 751 CA ASN A 171 6.162 12.386 -6.765 1.00 0.00 C ATOM 752 C ASN A 171 4.854 13.001 -6.274 1.00 0.00 C ATOM 753 O ASN A 171 4.619 13.044 -5.065 1.00 0.00 O ATOM 754 CB ASN A 171 5.849 10.997 -7.357 1.00 0.00 C ATOM 755 CG ASN A 171 6.742 10.658 -8.533 1.00 0.00 C ATOM 756 OD1 ASN A 171 7.665 9.863 -8.403 1.00 0.00 O ATOM 757 ND2 ASN A 171 6.489 11.248 -9.690 1.00 0.00 N ATOM 0 H ASN A 171 6.633 12.209 -4.736 1.00 0.00 H new ATOM 0 HA ASN A 171 6.621 13.010 -7.532 1.00 0.00 H new ATOM 0 HB2 ASN A 171 5.969 10.239 -6.583 1.00 0.00 H new ATOM 0 HB3 ASN A 171 4.807 10.966 -7.675 1.00 0.00 H new ATOM 0 HD21 ASN A 171 7.070 11.045 -10.504 1.00 0.00 H new ATOM 0 HD22 ASN A 171 5.713 11.906 -9.768 1.00 0.00 H new ATOM 764 N GLN A 172 3.972 13.400 -7.200 1.00 0.00 N ATOM 765 CA GLN A 172 2.631 13.870 -6.889 1.00 0.00 C ATOM 766 C GLN A 172 1.659 12.744 -7.277 1.00 0.00 C ATOM 767 O GLN A 172 1.644 11.694 -6.638 1.00 0.00 O ATOM 768 CB GLN A 172 2.411 15.203 -7.638 1.00 0.00 C ATOM 769 CG GLN A 172 1.206 16.030 -7.159 1.00 0.00 C ATOM 770 CD GLN A 172 1.602 17.042 -6.085 1.00 0.00 C ATOM 771 OE1 GLN A 172 1.255 16.917 -4.919 1.00 0.00 O ATOM 772 NE2 GLN A 172 2.381 18.055 -6.436 1.00 0.00 N ATOM 0 H GLN A 172 4.181 13.402 -8.198 1.00 0.00 H new ATOM 0 HA GLN A 172 2.468 14.084 -5.833 1.00 0.00 H new ATOM 0 HB2 GLN A 172 3.311 15.810 -7.539 1.00 0.00 H new ATOM 0 HB3 GLN A 172 2.286 14.989 -8.699 1.00 0.00 H new ATOM 0 HG2 GLN A 172 0.765 16.554 -8.007 1.00 0.00 H new ATOM 0 HG3 GLN A 172 0.441 15.362 -6.764 1.00 0.00 H new ATOM 0 HE21 GLN A 172 2.672 18.162 -7.408 1.00 0.00 H new ATOM 0 HE22 GLN A 172 2.690 18.728 -5.734 1.00 0.00 H new ATOM 781 N ASN A 173 0.959 12.846 -8.409 1.00 0.00 N ATOM 782 CA ASN A 173 -0.175 11.959 -8.696 1.00 0.00 C ATOM 783 C ASN A 173 0.295 10.562 -9.127 1.00 0.00 C ATOM 784 O ASN A 173 -0.472 9.599 -9.080 1.00 0.00 O ATOM 785 CB ASN A 173 -1.102 12.609 -9.738 1.00 0.00 C ATOM 786 CG ASN A 173 -2.585 12.358 -9.502 1.00 0.00 C ATOM 787 OD1 ASN A 173 -3.370 13.302 -9.550 1.00 0.00 O ATOM 788 ND2 ASN A 173 -3.009 11.135 -9.243 1.00 0.00 N ATOM 0 H ASN A 173 1.155 13.530 -9.140 1.00 0.00 H new ATOM 0 HA ASN A 173 -0.748 11.818 -7.779 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -0.924 13.684 -9.744 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -0.835 12.236 -10.727 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -4.001 10.963 -9.079 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -2.345 10.362 -9.207 1.00 0.00 H new ATOM 795 N ASN A 174 1.575 10.441 -9.493 1.00 0.00 N ATOM 796 CA ASN A 174 2.268 9.177 -9.725 1.00 0.00 C ATOM 797 C ASN A 174 2.454 8.389 -8.430 1.00 0.00 C ATOM 798 O ASN A 174 2.407 7.167 -8.473 1.00 0.00 O ATOM 799 CB ASN A 174 3.672 9.441 -10.309 1.00 0.00 C ATOM 800 CG ASN A 174 3.783 9.357 -11.822 1.00 0.00 C ATOM 801 OD1 ASN A 174 4.816 8.958 -12.352 1.00 0.00 O ATOM 802 ND2 ASN A 174 2.772 9.751 -12.564 1.00 0.00 N ATOM 0 H ASN A 174 2.176 11.252 -9.640 1.00 0.00 H new ATOM 0 HA ASN A 174 1.654 8.602 -10.418 1.00 0.00 H new ATOM 0 HB2 ASN A 174 3.996 10.433 -9.994 1.00 0.00 H new ATOM 0 HB3 ASN A 174 4.368 8.725 -9.872 1.00 0.00 H new ATOM 0 HD21 ASN A 174 2.845 9.725 -13.581 1.00 0.00 H new ATOM 0 HD22 ASN A 174 1.914 10.082 -12.123 1.00 0.00 H new ATOM 809 N PHE A 175 2.669 9.043 -7.284 1.00 0.00 N ATOM 810 CA PHE A 175 2.962 8.331 -6.039 1.00 0.00 C ATOM 811 C PHE A 175 1.750 7.483 -5.643 1.00 0.00 C ATOM 812 O PHE A 175 1.894 6.324 -5.251 1.00 0.00 O ATOM 813 CB PHE A 175 3.341 9.338 -4.941 1.00 0.00 C ATOM 814 CG PHE A 175 4.287 8.806 -3.880 1.00 0.00 C ATOM 815 CD1 PHE A 175 5.571 8.355 -4.246 1.00 0.00 C ATOM 816 CD2 PHE A 175 3.917 8.811 -2.520 1.00 0.00 C ATOM 817 CE1 PHE A 175 6.481 7.931 -3.264 1.00 0.00 C ATOM 818 CE2 PHE A 175 4.829 8.380 -1.537 1.00 0.00 C ATOM 819 CZ PHE A 175 6.114 7.947 -1.909 1.00 0.00 C ATOM 0 H PHE A 175 2.646 10.059 -7.194 1.00 0.00 H new ATOM 0 HA PHE A 175 3.811 7.662 -6.178 1.00 0.00 H new ATOM 0 HB2 PHE A 175 3.799 10.209 -5.410 1.00 0.00 H new ATOM 0 HB3 PHE A 175 2.429 9.681 -4.453 1.00 0.00 H new ATOM 0 HD1 PHE A 175 5.857 8.335 -5.287 1.00 0.00 H new ATOM 0 HD2 PHE A 175 2.932 9.146 -2.231 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.465 7.592 -3.552 1.00 0.00 H new ATOM 0 HE2 PHE A 175 4.541 8.382 -0.496 1.00 0.00 H new ATOM 0 HZ PHE A 175 6.817 7.627 -1.154 1.00 0.00 H new ATOM 829 N VAL A 176 0.557 8.056 -5.831 1.00 0.00 N ATOM 830 CA VAL A 176 -0.738 7.398 -5.754 1.00 0.00 C ATOM 831 C VAL A 176 -0.788 6.205 -6.709 1.00 0.00 C ATOM 832 O VAL A 176 -1.210 5.137 -6.281 1.00 0.00 O ATOM 833 CB VAL A 176 -1.829 8.444 -6.062 1.00 0.00 C ATOM 834 CG1 VAL A 176 -3.240 7.888 -6.220 1.00 0.00 C ATOM 835 CG2 VAL A 176 -1.931 9.470 -4.933 1.00 0.00 C ATOM 0 H VAL A 176 0.472 9.048 -6.053 1.00 0.00 H new ATOM 0 HA VAL A 176 -0.909 6.999 -4.754 1.00 0.00 H new ATOM 0 HB VAL A 176 -1.505 8.867 -7.013 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.931 8.704 -6.434 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -3.259 7.171 -7.041 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -3.541 7.391 -5.298 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -2.707 10.198 -5.172 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -2.184 8.963 -4.002 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -0.976 9.982 -4.819 1.00 0.00 H new ATOM 845 N HIS A 177 -0.355 6.347 -7.968 1.00 0.00 N ATOM 846 CA HIS A 177 -0.452 5.290 -8.979 1.00 0.00 C ATOM 847 C HIS A 177 0.203 3.979 -8.513 1.00 0.00 C ATOM 848 O HIS A 177 -0.096 2.915 -9.057 1.00 0.00 O ATOM 849 CB HIS A 177 0.113 5.811 -10.335 1.00 0.00 C ATOM 850 CG HIS A 177 1.508 5.371 -10.781 1.00 0.00 C ATOM 851 ND1 HIS A 177 2.113 4.141 -10.600 1.00 0.00 N ATOM 852 CD2 HIS A 177 2.387 6.128 -11.510 1.00 0.00 C ATOM 853 CE1 HIS A 177 3.359 4.197 -11.091 1.00 0.00 C ATOM 854 NE2 HIS A 177 3.554 5.378 -11.706 1.00 0.00 N ATOM 0 H HIS A 177 0.075 7.205 -8.315 1.00 0.00 H new ATOM 0 HA HIS A 177 -1.502 5.041 -9.130 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -0.588 5.519 -11.116 1.00 0.00 H new ATOM 0 HB3 HIS A 177 0.110 6.900 -10.295 1.00 0.00 H new ATOM 0 HD2 HIS A 177 2.211 7.130 -11.871 1.00 0.00 H new ATOM 0 HE1 HIS A 177 4.096 3.412 -11.006 1.00 0.00 H new ATOM 0 HE2 HIS A 177 4.388 5.670 -12.215 1.00 0.00 H new ATOM 862 N ASP A 178 1.145 4.053 -7.576 1.00 0.00 N ATOM 863 CA ASP A 178 1.962 2.951 -7.084 1.00 0.00 C ATOM 864 C ASP A 178 1.360 2.488 -5.755 1.00 0.00 C ATOM 865 O ASP A 178 0.865 1.365 -5.650 1.00 0.00 O ATOM 866 CB ASP A 178 3.400 3.498 -6.900 1.00 0.00 C ATOM 867 CG ASP A 178 4.567 2.609 -7.302 1.00 0.00 C ATOM 868 OD1 ASP A 178 4.423 1.672 -8.126 1.00 0.00 O ATOM 869 OD2 ASP A 178 5.661 2.845 -6.743 1.00 0.00 O ATOM 0 H ASP A 178 1.370 4.934 -7.115 1.00 0.00 H new ATOM 0 HA ASP A 178 1.989 2.102 -7.767 1.00 0.00 H new ATOM 0 HB2 ASP A 178 3.478 4.426 -7.467 1.00 0.00 H new ATOM 0 HB3 ASP A 178 3.525 3.756 -5.848 1.00 0.00 H new ATOM 874 N CYS A 179 1.318 3.401 -4.775 1.00 0.00 N ATOM 875 CA CYS A 179 0.843 3.199 -3.410 1.00 0.00 C ATOM 876 C CYS A 179 -0.552 2.582 -3.403 1.00 0.00 C ATOM 877 O CYS A 179 -0.816 1.630 -2.655 1.00 0.00 O ATOM 878 CB CYS A 179 0.877 4.559 -2.690 1.00 0.00 C ATOM 879 SG CYS A 179 -0.057 4.720 -1.146 1.00 0.00 S ATOM 0 H CYS A 179 1.636 4.358 -4.930 1.00 0.00 H new ATOM 0 HA CYS A 179 1.488 2.496 -2.883 1.00 0.00 H new ATOM 0 HB2 CYS A 179 1.919 4.800 -2.478 1.00 0.00 H new ATOM 0 HB3 CYS A 179 0.510 5.315 -3.384 1.00 0.00 H new ATOM 884 N VAL A 180 -1.451 3.109 -4.241 1.00 0.00 N ATOM 885 CA VAL A 180 -2.813 2.622 -4.301 1.00 0.00 C ATOM 886 C VAL A 180 -2.787 1.189 -4.785 1.00 0.00 C ATOM 887 O VAL A 180 -3.288 0.320 -4.073 1.00 0.00 O ATOM 888 CB VAL A 180 -3.694 3.497 -5.210 1.00 0.00 C ATOM 889 CG1 VAL A 180 -5.110 2.930 -5.385 1.00 0.00 C ATOM 890 CG2 VAL A 180 -3.829 4.896 -4.624 1.00 0.00 C ATOM 0 H VAL A 180 -1.249 3.874 -4.884 1.00 0.00 H new ATOM 0 HA VAL A 180 -3.254 2.670 -3.306 1.00 0.00 H new ATOM 0 HB VAL A 180 -3.200 3.519 -6.181 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -5.687 3.587 -6.035 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -5.052 1.937 -5.832 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -5.598 2.862 -4.412 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -4.455 5.505 -5.277 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -4.287 4.834 -3.637 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.842 5.352 -4.539 1.00 0.00 H new ATOM 900 N ASN A 181 -2.186 0.957 -5.958 1.00 0.00 N ATOM 901 CA ASN A 181 -2.182 -0.331 -6.637 1.00 0.00 C ATOM 902 C ASN A 181 -1.772 -1.422 -5.668 1.00 0.00 C ATOM 903 O ASN A 181 -2.482 -2.396 -5.448 1.00 0.00 O ATOM 904 CB ASN A 181 -1.225 -0.321 -7.842 1.00 0.00 C ATOM 905 CG ASN A 181 -1.668 -1.392 -8.831 1.00 0.00 C ATOM 906 OD1 ASN A 181 -1.717 -2.577 -8.507 1.00 0.00 O ATOM 907 ND2 ASN A 181 -2.003 -1.007 -10.047 1.00 0.00 N ATOM 0 H ASN A 181 -1.679 1.680 -6.468 1.00 0.00 H new ATOM 0 HA ASN A 181 -3.190 -0.525 -7.003 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.230 0.659 -8.320 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -0.203 -0.510 -7.514 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -2.308 -1.696 -10.734 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -1.957 -0.020 -10.300 1.00 0.00 H new ATOM 914 N ILE A 182 -0.622 -1.210 -5.048 1.00 0.00 N ATOM 915 CA ILE A 182 0.041 -2.119 -4.145 1.00 0.00 C ATOM 916 C ILE A 182 -0.840 -2.398 -2.918 1.00 0.00 C ATOM 917 O ILE A 182 -0.925 -3.554 -2.488 1.00 0.00 O ATOM 918 CB ILE A 182 1.406 -1.442 -3.853 1.00 0.00 C ATOM 919 CG1 ILE A 182 2.361 -1.506 -5.068 1.00 0.00 C ATOM 920 CG2 ILE A 182 2.141 -1.902 -2.601 1.00 0.00 C ATOM 921 CD1 ILE A 182 2.982 -2.880 -5.364 1.00 0.00 C ATOM 0 H ILE A 182 -0.100 -0.343 -5.174 1.00 0.00 H new ATOM 0 HA ILE A 182 0.214 -3.115 -4.552 1.00 0.00 H new ATOM 0 HB ILE A 182 1.115 -0.411 -3.652 1.00 0.00 H new ATOM 0 HG12 ILE A 182 1.815 -1.178 -5.952 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.168 -0.791 -4.909 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.079 -1.355 -2.508 1.00 0.00 H new ATOM 0 HG22 ILE A 182 1.522 -1.711 -1.725 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.349 -2.970 -2.673 1.00 0.00 H new ATOM 0 HD11 ILE A 182 3.632 -2.805 -6.235 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.565 -3.209 -4.504 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.190 -3.602 -5.563 1.00 0.00 H new ATOM 933 N THR A 183 -1.515 -1.391 -2.360 1.00 0.00 N ATOM 934 CA THR A 183 -2.397 -1.565 -1.209 1.00 0.00 C ATOM 935 C THR A 183 -3.668 -2.330 -1.590 1.00 0.00 C ATOM 936 O THR A 183 -4.023 -3.297 -0.912 1.00 0.00 O ATOM 937 CB THR A 183 -2.756 -0.198 -0.613 1.00 0.00 C ATOM 938 OG1 THR A 183 -1.578 0.515 -0.298 1.00 0.00 O ATOM 939 CG2 THR A 183 -3.592 -0.377 0.661 1.00 0.00 C ATOM 0 H THR A 183 -1.464 -0.429 -2.696 1.00 0.00 H new ATOM 0 HA THR A 183 -1.866 -2.154 -0.461 1.00 0.00 H new ATOM 0 HB THR A 183 -3.335 0.359 -1.349 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.173 0.858 -1.122 1.00 0.00 H new ATOM 0 HG21 THR A 183 -3.840 0.601 1.074 1.00 0.00 H new ATOM 0 HG22 THR A 183 -4.510 -0.913 0.421 1.00 0.00 H new ATOM 0 HG23 THR A 183 -3.020 -0.946 1.394 1.00 0.00 H new ATOM 947 N ILE A 184 -4.371 -1.869 -2.626 1.00 0.00 N ATOM 948 CA ILE A 184 -5.589 -2.456 -3.184 1.00 0.00 C ATOM 949 C ILE A 184 -5.306 -3.933 -3.501 1.00 0.00 C ATOM 950 O ILE A 184 -6.088 -4.816 -3.136 1.00 0.00 O ATOM 951 CB ILE A 184 -6.009 -1.567 -4.395 1.00 0.00 C ATOM 952 CG1 ILE A 184 -6.747 -0.288 -3.993 1.00 0.00 C ATOM 953 CG2 ILE A 184 -6.769 -2.227 -5.553 1.00 0.00 C ATOM 954 CD1 ILE A 184 -8.174 -0.493 -3.490 1.00 0.00 C ATOM 0 H ILE A 184 -4.088 -1.027 -3.127 1.00 0.00 H new ATOM 0 HA ILE A 184 -6.438 -2.468 -2.501 1.00 0.00 H new ATOM 0 HB ILE A 184 -5.020 -1.338 -4.792 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -6.173 0.215 -3.215 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -6.774 0.382 -4.852 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -6.989 -1.480 -6.316 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -6.157 -3.018 -5.986 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -7.701 -2.652 -5.181 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -8.611 0.472 -3.231 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -8.771 -0.963 -4.271 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -8.160 -1.134 -2.608 1.00 0.00 H new ATOM 966 N LYS A 185 -4.135 -4.224 -4.079 1.00 0.00 N ATOM 967 CA LYS A 185 -3.749 -5.593 -4.401 1.00 0.00 C ATOM 968 C LYS A 185 -3.628 -6.452 -3.147 1.00 0.00 C ATOM 969 O LYS A 185 -4.305 -7.469 -3.060 1.00 0.00 O ATOM 970 CB LYS A 185 -2.459 -5.666 -5.227 1.00 0.00 C ATOM 971 CG LYS A 185 -2.541 -6.934 -6.093 1.00 0.00 C ATOM 972 CD LYS A 185 -1.203 -7.368 -6.680 1.00 0.00 C ATOM 973 CE LYS A 185 -0.369 -8.072 -5.616 1.00 0.00 C ATOM 974 NZ LYS A 185 0.924 -8.534 -6.156 1.00 0.00 N ATOM 0 H LYS A 185 -3.439 -3.523 -4.332 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.552 -5.994 -5.019 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.353 -4.780 -5.853 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.587 -5.702 -4.575 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -2.944 -7.748 -5.491 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -3.245 -6.761 -6.907 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -1.367 -8.036 -7.525 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.665 -6.500 -7.060 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.194 -7.392 -4.782 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.924 -8.923 -5.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 1.294 -9.302 -5.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 0.790 -8.882 -7.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 1.600 -7.744 -6.161 1.00 0.00 H new ATOM 988 N GLN A 186 -2.795 -6.086 -2.168 1.00 0.00 N ATOM 989 CA GLN A 186 -2.648 -6.911 -0.970 1.00 0.00 C ATOM 990 C GLN A 186 -3.947 -7.031 -0.177 1.00 0.00 C ATOM 991 O GLN A 186 -4.153 -8.079 0.431 1.00 0.00 O ATOM 992 CB GLN A 186 -1.480 -6.420 -0.105 1.00 0.00 C ATOM 993 CG GLN A 186 -0.134 -6.963 -0.618 1.00 0.00 C ATOM 994 CD GLN A 186 0.901 -7.125 0.495 1.00 0.00 C ATOM 995 OE1 GLN A 186 0.731 -7.947 1.392 1.00 0.00 O ATOM 996 NE2 GLN A 186 2.002 -6.401 0.447 1.00 0.00 N ATOM 0 H GLN A 186 -2.224 -5.241 -2.181 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.410 -7.922 -1.301 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.458 -5.330 -0.105 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.632 -6.736 0.927 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.296 -7.927 -1.100 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.259 -6.288 -1.378 1.00 0.00 H new ATOM 0 HE21 GLN A 186 2.133 -5.721 -0.302 1.00 0.00 H new ATOM 0 HE22 GLN A 186 2.723 -6.521 1.159 1.00 0.00 H new ATOM 1005 N HIS A 187 -4.859 -6.054 -0.256 1.00 0.00 N ATOM 1006 CA HIS A 187 -6.176 -6.194 0.355 1.00 0.00 C ATOM 1007 C HIS A 187 -6.893 -7.425 -0.213 1.00 0.00 C ATOM 1008 O HIS A 187 -7.508 -8.151 0.557 1.00 0.00 O ATOM 1009 CB HIS A 187 -7.013 -4.911 0.180 1.00 0.00 C ATOM 1010 CG HIS A 187 -7.951 -4.659 1.338 1.00 0.00 C ATOM 1011 ND1 HIS A 187 -7.578 -4.432 2.646 1.00 0.00 N ATOM 1012 CD2 HIS A 187 -9.318 -4.593 1.287 1.00 0.00 C ATOM 1013 CE1 HIS A 187 -8.697 -4.229 3.361 1.00 0.00 C ATOM 1014 NE2 HIS A 187 -9.784 -4.362 2.585 1.00 0.00 N ATOM 0 H HIS A 187 -4.706 -5.166 -0.734 1.00 0.00 H new ATOM 0 HA HIS A 187 -6.048 -6.343 1.427 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -6.343 -4.058 0.069 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -7.592 -4.983 -0.741 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -9.928 -4.700 0.402 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -8.719 -3.992 4.414 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -10.758 -4.306 2.883 1.00 0.00 H new ATOM 1022 N THR A 188 -6.761 -7.701 -1.519 1.00 0.00 N ATOM 1023 CA THR A 188 -7.353 -8.859 -2.198 1.00 0.00 C ATOM 1024 C THR A 188 -6.957 -10.161 -1.503 1.00 0.00 C ATOM 1025 O THR A 188 -7.816 -11.004 -1.249 1.00 0.00 O ATOM 1026 CB THR A 188 -6.901 -8.864 -3.681 1.00 0.00 C ATOM 1027 OG1 THR A 188 -7.072 -7.587 -4.296 1.00 0.00 O ATOM 1028 CG2 THR A 188 -7.633 -9.897 -4.539 1.00 0.00 C ATOM 0 H THR A 188 -6.223 -7.106 -2.149 1.00 0.00 H new ATOM 0 HA THR A 188 -8.440 -8.784 -2.154 1.00 0.00 H new ATOM 0 HB THR A 188 -5.844 -9.128 -3.639 1.00 0.00 H new ATOM 0 HG1 THR A 188 -8.008 -7.308 -4.216 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.266 -9.844 -5.564 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.452 -10.895 -4.140 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.703 -9.689 -4.525 1.00 0.00 H new ATOM 1036 N VAL A 189 -5.677 -10.301 -1.170 1.00 0.00 N ATOM 1037 CA VAL A 189 -5.116 -11.530 -0.635 1.00 0.00 C ATOM 1038 C VAL A 189 -5.781 -11.812 0.704 1.00 0.00 C ATOM 1039 O VAL A 189 -6.512 -12.792 0.848 1.00 0.00 O ATOM 1040 CB VAL A 189 -3.580 -11.416 -0.532 1.00 0.00 C ATOM 1041 CG1 VAL A 189 -3.022 -12.757 -0.045 1.00 0.00 C ATOM 1042 CG2 VAL A 189 -2.924 -11.048 -1.871 1.00 0.00 C ATOM 0 H VAL A 189 -4.993 -9.550 -1.267 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.313 -12.372 -1.299 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.350 -10.614 0.169 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -1.937 -12.693 0.033 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.443 -12.993 0.932 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.289 -13.541 -0.754 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -1.844 -10.981 -1.741 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.154 -11.814 -2.611 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.308 -10.087 -2.213 1.00 0.00 H new ATOM 1052 N THR A 190 -5.542 -10.955 1.679 1.00 0.00 N ATOM 1053 CA THR A 190 -6.096 -11.052 3.000 1.00 0.00 C ATOM 1054 C THR A 190 -7.591 -11.150 3.048 1.00 0.00 C ATOM 1055 O THR A 190 -8.109 -12.008 3.751 1.00 0.00 O ATOM 1056 CB THR A 190 -5.581 -9.875 3.824 1.00 0.00 C ATOM 1057 OG1 THR A 190 -4.424 -9.250 3.270 1.00 0.00 O ATOM 1058 CG2 THR A 190 -5.210 -10.373 5.196 1.00 0.00 C ATOM 0 H THR A 190 -4.933 -10.145 1.560 1.00 0.00 H new ATOM 0 HA THR A 190 -5.761 -11.998 3.426 1.00 0.00 H new ATOM 0 HB THR A 190 -6.382 -9.136 3.843 1.00 0.00 H new ATOM 0 HG1 THR A 190 -4.148 -8.505 3.844 1.00 0.00 H new ATOM 0 HG21 THR A 190 -4.840 -9.542 5.797 1.00 0.00 H new ATOM 0 HG22 THR A 190 -6.088 -10.805 5.676 1.00 0.00 H new ATOM 0 HG23 THR A 190 -4.433 -11.133 5.110 1.00 0.00 H new ATOM 1066 N THR A 191 -8.262 -10.214 2.403 1.00 0.00 N ATOM 1067 CA THR A 191 -9.728 -10.174 2.505 1.00 0.00 C ATOM 1068 C THR A 191 -10.392 -11.480 2.034 1.00 0.00 C ATOM 1069 O THR A 191 -11.495 -11.820 2.468 1.00 0.00 O ATOM 1070 CB THR A 191 -10.269 -8.936 1.782 1.00 0.00 C ATOM 1071 OG1 THR A 191 -11.391 -8.432 2.485 1.00 0.00 O ATOM 1072 CG2 THR A 191 -10.603 -9.199 0.310 1.00 0.00 C ATOM 0 H THR A 191 -7.843 -9.490 1.819 1.00 0.00 H new ATOM 0 HA THR A 191 -9.993 -10.090 3.559 1.00 0.00 H new ATOM 0 HB THR A 191 -9.479 -8.185 1.773 1.00 0.00 H new ATOM 0 HG1 THR A 191 -11.737 -7.639 2.024 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.981 -8.284 -0.146 1.00 0.00 H new ATOM 0 HG22 THR A 191 -9.704 -9.522 -0.215 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.362 -9.979 0.243 1.00 0.00 H new ATOM 1080 N THR A 192 -9.713 -12.266 1.200 1.00 0.00 N ATOM 1081 CA THR A 192 -10.148 -13.588 0.783 1.00 0.00 C ATOM 1082 C THR A 192 -10.329 -14.451 2.040 1.00 0.00 C ATOM 1083 O THR A 192 -11.238 -15.282 2.100 1.00 0.00 O ATOM 1084 CB THR A 192 -9.175 -14.188 -0.245 1.00 0.00 C ATOM 1085 OG1 THR A 192 -9.907 -14.902 -1.211 1.00 0.00 O ATOM 1086 CG2 THR A 192 -8.226 -15.245 0.314 1.00 0.00 C ATOM 0 H THR A 192 -8.822 -11.989 0.788 1.00 0.00 H new ATOM 0 HA THR A 192 -11.107 -13.538 0.268 1.00 0.00 H new ATOM 0 HB THR A 192 -8.612 -13.331 -0.614 1.00 0.00 H new ATOM 0 HG1 THR A 192 -9.292 -15.285 -1.870 1.00 0.00 H new ATOM 0 HG21 THR A 192 -7.578 -15.610 -0.483 1.00 0.00 H new ATOM 0 HG22 THR A 192 -7.617 -14.806 1.104 1.00 0.00 H new ATOM 0 HG23 THR A 192 -8.804 -16.075 0.721 1.00 0.00 H new ATOM 1094 N THR A 193 -9.494 -14.222 3.067 1.00 0.00 N ATOM 1095 CA THR A 193 -9.623 -14.933 4.338 1.00 0.00 C ATOM 1096 C THR A 193 -10.990 -14.662 4.989 1.00 0.00 C ATOM 1097 O THR A 193 -11.425 -15.436 5.840 1.00 0.00 O ATOM 1098 CB THR A 193 -8.423 -14.671 5.267 1.00 0.00 C ATOM 1099 OG1 THR A 193 -8.108 -15.831 6.013 1.00 0.00 O ATOM 1100 CG2 THR A 193 -8.677 -13.599 6.313 1.00 0.00 C ATOM 0 H THR A 193 -8.726 -13.551 3.037 1.00 0.00 H new ATOM 0 HA THR A 193 -9.596 -16.004 4.136 1.00 0.00 H new ATOM 0 HB THR A 193 -7.626 -14.358 4.592 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.342 -15.647 6.597 1.00 0.00 H new ATOM 0 HG21 THR A 193 -7.786 -13.472 6.928 1.00 0.00 H new ATOM 0 HG22 THR A 193 -8.913 -12.657 5.818 1.00 0.00 H new ATOM 0 HG23 THR A 193 -9.514 -13.898 6.944 1.00 0.00 H new ATOM 1108 N LYS A 194 -11.710 -13.611 4.583 1.00 0.00 N ATOM 1109 CA LYS A 194 -13.049 -13.250 5.044 1.00 0.00 C ATOM 1110 C LYS A 194 -14.051 -13.263 3.889 1.00 0.00 C ATOM 1111 O LYS A 194 -15.088 -12.603 3.973 1.00 0.00 O ATOM 1112 CB LYS A 194 -13.002 -11.897 5.775 1.00 0.00 C ATOM 1113 CG LYS A 194 -11.914 -11.869 6.854 1.00 0.00 C ATOM 1114 CD LYS A 194 -12.288 -10.999 8.062 1.00 0.00 C ATOM 1115 CE LYS A 194 -11.349 -11.290 9.240 1.00 0.00 C ATOM 1116 NZ LYS A 194 -11.539 -12.651 9.786 1.00 0.00 N ATOM 0 H LYS A 194 -11.353 -12.956 3.887 1.00 0.00 H new ATOM 0 HA LYS A 194 -13.398 -13.997 5.757 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -12.819 -11.101 5.054 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -13.971 -11.697 6.231 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -11.720 -12.887 7.193 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -10.987 -11.496 6.418 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -12.227 -9.945 7.792 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -13.320 -11.195 8.354 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -10.315 -11.172 8.915 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -11.521 -10.557 10.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -11.141 -12.699 10.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -12.555 -12.873 9.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -11.055 -13.340 9.176 1.00 0.00 H new ATOM 1130 N GLY A 195 -13.761 -14.033 2.841 1.00 0.00 N ATOM 1131 CA GLY A 195 -14.662 -14.337 1.741 1.00 0.00 C ATOM 1132 C GLY A 195 -14.985 -13.157 0.839 1.00 0.00 C ATOM 1133 O GLY A 195 -15.930 -13.253 0.057 1.00 0.00 O ATOM 0 H GLY A 195 -12.850 -14.480 2.735 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -14.220 -15.129 1.136 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.593 -14.730 2.150 1.00 0.00 H new ATOM 1137 N GLU A 196 -14.260 -12.048 0.952 1.00 0.00 N ATOM 1138 CA GLU A 196 -14.580 -10.827 0.244 1.00 0.00 C ATOM 1139 C GLU A 196 -14.101 -10.968 -1.199 1.00 0.00 C ATOM 1140 O GLU A 196 -12.939 -10.721 -1.524 1.00 0.00 O ATOM 1141 CB GLU A 196 -13.994 -9.605 0.973 1.00 0.00 C ATOM 1142 CG GLU A 196 -15.077 -8.603 1.409 1.00 0.00 C ATOM 1143 CD GLU A 196 -15.969 -8.032 0.289 1.00 0.00 C ATOM 1144 OE1 GLU A 196 -15.956 -8.531 -0.865 1.00 0.00 O ATOM 1145 OE2 GLU A 196 -16.789 -7.151 0.605 1.00 0.00 O ATOM 0 H GLU A 196 -13.431 -11.978 1.542 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.657 -10.660 0.223 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -13.440 -9.940 1.850 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -13.282 -9.103 0.319 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -15.719 -9.091 2.143 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.589 -7.770 1.916 1.00 0.00 H new ATOM 1152 N ASN A 197 -14.976 -11.460 -2.071 1.00 0.00 N ATOM 1153 CA ASN A 197 -14.749 -11.429 -3.511 1.00 0.00 C ATOM 1154 C ASN A 197 -15.210 -10.074 -4.039 1.00 0.00 C ATOM 1155 O ASN A 197 -16.209 -10.012 -4.759 1.00 0.00 O ATOM 1156 CB ASN A 197 -15.441 -12.607 -4.226 1.00 0.00 C ATOM 1157 CG ASN A 197 -14.612 -13.059 -5.421 1.00 0.00 C ATOM 1158 OD1 ASN A 197 -14.072 -14.162 -5.440 1.00 0.00 O ATOM 1159 ND2 ASN A 197 -14.421 -12.215 -6.413 1.00 0.00 N ATOM 0 H ASN A 197 -15.860 -11.890 -1.800 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.686 -11.550 -3.719 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -15.573 -13.436 -3.531 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -16.435 -12.307 -4.557 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -13.824 -12.477 -7.198 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.870 -11.299 -6.397 1.00 0.00 H new ATOM 1166 N PHE A 198 -14.548 -8.979 -3.654 1.00 0.00 N ATOM 1167 CA PHE A 198 -15.027 -7.659 -4.025 1.00 0.00 C ATOM 1168 C PHE A 198 -15.136 -7.533 -5.543 1.00 0.00 C ATOM 1169 O PHE A 198 -14.258 -7.959 -6.304 1.00 0.00 O ATOM 1170 CB PHE A 198 -14.234 -6.529 -3.365 1.00 0.00 C ATOM 1171 CG PHE A 198 -12.739 -6.687 -3.170 1.00 0.00 C ATOM 1172 CD1 PHE A 198 -11.881 -6.898 -4.266 1.00 0.00 C ATOM 1173 CD2 PHE A 198 -12.190 -6.507 -1.888 1.00 0.00 C ATOM 1174 CE1 PHE A 198 -10.488 -6.908 -4.093 1.00 0.00 C ATOM 1175 CE2 PHE A 198 -10.796 -6.506 -1.718 1.00 0.00 C ATOM 1176 CZ PHE A 198 -9.948 -6.691 -2.818 1.00 0.00 C ATOM 0 H PHE A 198 -13.694 -8.986 -3.096 1.00 0.00 H new ATOM 0 HA PHE A 198 -16.035 -7.545 -3.626 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -14.394 -5.628 -3.957 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -14.675 -6.349 -2.385 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.299 -7.054 -5.250 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -12.839 -6.370 -1.036 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -9.837 -7.082 -4.937 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.375 -6.362 -0.734 1.00 0.00 H new ATOM 0 HZ PHE A 198 -8.877 -6.666 -2.683 1.00 0.00 H new ATOM 1186 N THR A 199 -16.282 -7.031 -5.984 1.00 0.00 N ATOM 1187 CA THR A 199 -16.595 -6.834 -7.384 1.00 0.00 C ATOM 1188 C THR A 199 -16.034 -5.475 -7.812 1.00 0.00 C ATOM 1189 O THR A 199 -15.620 -4.682 -6.963 1.00 0.00 O ATOM 1190 CB THR A 199 -18.113 -7.015 -7.572 1.00 0.00 C ATOM 1191 OG1 THR A 199 -18.857 -6.069 -6.833 1.00 0.00 O ATOM 1192 CG2 THR A 199 -18.556 -8.439 -7.182 1.00 0.00 C ATOM 0 H THR A 199 -17.035 -6.744 -5.359 1.00 0.00 H new ATOM 0 HA THR A 199 -16.128 -7.569 -8.039 1.00 0.00 H new ATOM 0 HB THR A 199 -18.315 -6.854 -8.631 1.00 0.00 H new ATOM 0 HG1 THR A 199 -19.814 -6.218 -6.981 1.00 0.00 H new ATOM 0 HG21 THR A 199 -19.632 -8.537 -7.325 1.00 0.00 H new ATOM 0 HG22 THR A 199 -18.039 -9.165 -7.809 1.00 0.00 H new ATOM 0 HG23 THR A 199 -18.311 -8.623 -6.136 1.00 0.00 H new ATOM 1200 N GLU A 200 -16.016 -5.188 -9.118 1.00 0.00 N ATOM 1201 CA GLU A 200 -15.439 -3.952 -9.647 1.00 0.00 C ATOM 1202 C GLU A 200 -16.043 -2.729 -8.954 1.00 0.00 C ATOM 1203 O GLU A 200 -15.328 -1.772 -8.706 1.00 0.00 O ATOM 1204 CB GLU A 200 -15.676 -3.889 -11.159 1.00 0.00 C ATOM 1205 CG GLU A 200 -15.068 -2.664 -11.866 1.00 0.00 C ATOM 1206 CD GLU A 200 -13.540 -2.669 -11.984 1.00 0.00 C ATOM 1207 OE1 GLU A 200 -12.990 -3.651 -12.530 1.00 0.00 O ATOM 1208 OE2 GLU A 200 -12.903 -1.619 -11.730 1.00 0.00 O ATOM 0 H GLU A 200 -16.400 -5.805 -9.834 1.00 0.00 H new ATOM 0 HA GLU A 200 -14.367 -3.947 -9.451 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -15.266 -4.791 -11.613 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -16.750 -3.899 -11.343 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -15.493 -2.594 -12.867 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -15.372 -1.766 -11.328 1.00 0.00 H new ATOM 1215 N THR A 201 -17.329 -2.766 -8.606 1.00 0.00 N ATOM 1216 CA THR A 201 -17.993 -1.726 -7.827 1.00 0.00 C ATOM 1217 C THR A 201 -17.276 -1.504 -6.490 1.00 0.00 C ATOM 1218 O THR A 201 -16.828 -0.389 -6.251 1.00 0.00 O ATOM 1219 CB THR A 201 -19.463 -2.134 -7.619 1.00 0.00 C ATOM 1220 OG1 THR A 201 -20.059 -2.472 -8.861 1.00 0.00 O ATOM 1221 CG2 THR A 201 -20.290 -1.047 -6.924 1.00 0.00 C ATOM 0 H THR A 201 -17.948 -3.535 -8.863 1.00 0.00 H new ATOM 0 HA THR A 201 -17.957 -0.779 -8.365 1.00 0.00 H new ATOM 0 HB THR A 201 -19.457 -3.003 -6.961 1.00 0.00 H new ATOM 0 HG1 THR A 201 -20.993 -2.731 -8.716 1.00 0.00 H new ATOM 0 HG21 THR A 201 -21.317 -1.392 -6.805 1.00 0.00 H new ATOM 0 HG22 THR A 201 -19.862 -0.835 -5.944 1.00 0.00 H new ATOM 0 HG23 THR A 201 -20.280 -0.140 -7.528 1.00 0.00 H new ATOM 1229 N ASP A 202 -17.139 -2.522 -5.628 1.00 0.00 N ATOM 1230 CA ASP A 202 -16.497 -2.385 -4.310 1.00 0.00 C ATOM 1231 C ASP A 202 -15.068 -1.874 -4.489 1.00 0.00 C ATOM 1232 O ASP A 202 -14.629 -0.967 -3.780 1.00 0.00 O ATOM 1233 CB ASP A 202 -16.461 -3.719 -3.541 1.00 0.00 C ATOM 1234 CG ASP A 202 -17.482 -3.812 -2.406 1.00 0.00 C ATOM 1235 OD1 ASP A 202 -17.323 -3.123 -1.362 1.00 0.00 O ATOM 1236 OD2 ASP A 202 -18.426 -4.621 -2.522 1.00 0.00 O ATOM 0 H ASP A 202 -17.471 -3.466 -5.825 1.00 0.00 H new ATOM 0 HA ASP A 202 -17.089 -1.677 -3.729 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -16.637 -4.535 -4.242 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -15.462 -3.862 -3.129 1.00 0.00 H new ATOM 1241 N VAL A 203 -14.343 -2.434 -5.461 1.00 0.00 N ATOM 1242 CA VAL A 203 -12.982 -2.030 -5.790 1.00 0.00 C ATOM 1243 C VAL A 203 -12.946 -0.567 -6.207 1.00 0.00 C ATOM 1244 O VAL A 203 -12.071 0.159 -5.753 1.00 0.00 O ATOM 1245 CB VAL A 203 -12.419 -2.927 -6.900 1.00 0.00 C ATOM 1246 CG1 VAL A 203 -11.003 -2.508 -7.327 1.00 0.00 C ATOM 1247 CG2 VAL A 203 -12.334 -4.396 -6.459 1.00 0.00 C ATOM 0 H VAL A 203 -14.694 -3.191 -6.047 1.00 0.00 H new ATOM 0 HA VAL A 203 -12.358 -2.144 -4.904 1.00 0.00 H new ATOM 0 HB VAL A 203 -13.112 -2.814 -7.734 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -10.649 -3.173 -8.114 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -11.023 -1.484 -7.699 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -10.332 -2.570 -6.471 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -11.930 -4.998 -7.273 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -11.682 -4.478 -5.590 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -13.330 -4.756 -6.200 1.00 0.00 H new ATOM 1257 N LYS A 204 -13.874 -0.113 -7.046 1.00 0.00 N ATOM 1258 CA LYS A 204 -13.987 1.273 -7.468 1.00 0.00 C ATOM 1259 C LYS A 204 -14.164 2.178 -6.255 1.00 0.00 C ATOM 1260 O LYS A 204 -13.567 3.262 -6.251 1.00 0.00 O ATOM 1261 CB LYS A 204 -15.153 1.392 -8.468 1.00 0.00 C ATOM 1262 CG LYS A 204 -14.705 1.090 -9.902 1.00 0.00 C ATOM 1263 CD LYS A 204 -15.902 0.899 -10.843 1.00 0.00 C ATOM 1264 CE LYS A 204 -16.684 2.186 -11.111 1.00 0.00 C ATOM 1265 NZ LYS A 204 -15.917 3.130 -11.948 1.00 0.00 N ATOM 0 H LYS A 204 -14.584 -0.717 -7.459 1.00 0.00 H new ATOM 0 HA LYS A 204 -13.075 1.597 -7.970 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -15.948 0.703 -8.183 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -15.571 2.398 -8.422 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -14.081 1.906 -10.268 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -14.090 0.190 -9.909 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -15.547 0.496 -11.791 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -16.576 0.157 -10.414 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -17.625 1.943 -11.606 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -16.936 2.662 -10.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -16.506 3.960 -12.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -15.064 3.434 -11.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -15.640 2.662 -12.835 1.00 0.00 H new ATOM 1279 N MET A 205 -14.911 1.757 -5.224 1.00 0.00 N ATOM 1280 CA MET A 205 -15.017 2.547 -4.015 1.00 0.00 C ATOM 1281 C MET A 205 -13.675 2.565 -3.285 1.00 0.00 C ATOM 1282 O MET A 205 -13.184 3.632 -2.909 1.00 0.00 O ATOM 1283 CB MET A 205 -16.122 2.042 -3.081 1.00 0.00 C ATOM 1284 CG MET A 205 -17.387 1.521 -3.740 1.00 0.00 C ATOM 1285 SD MET A 205 -18.329 2.637 -4.810 1.00 0.00 S ATOM 1286 CE MET A 205 -19.938 2.571 -3.974 1.00 0.00 C ATOM 0 H MET A 205 -15.439 0.885 -5.213 1.00 0.00 H new ATOM 0 HA MET A 205 -15.288 3.560 -4.311 1.00 0.00 H new ATOM 0 HB2 MET A 205 -15.707 1.245 -2.463 1.00 0.00 H new ATOM 0 HB3 MET A 205 -16.398 2.855 -2.410 1.00 0.00 H new ATOM 0 HG2 MET A 205 -17.116 0.646 -4.331 1.00 0.00 H new ATOM 0 HG3 MET A 205 -18.055 1.178 -2.950 1.00 0.00 H new ATOM 0 HE1 MET A 205 -20.735 2.686 -4.709 1.00 0.00 H new ATOM 0 HE2 MET A 205 -20.046 1.611 -3.468 1.00 0.00 H new ATOM 0 HE3 MET A 205 -20.001 3.376 -3.242 1.00 0.00 H new ATOM 1296 N MET A 206 -13.073 1.385 -3.088 1.00 0.00 N ATOM 1297 CA MET A 206 -11.810 1.247 -2.382 1.00 0.00 C ATOM 1298 C MET A 206 -10.727 2.080 -3.060 1.00 0.00 C ATOM 1299 O MET A 206 -9.983 2.758 -2.371 1.00 0.00 O ATOM 1300 CB MET A 206 -11.334 -0.207 -2.334 1.00 0.00 C ATOM 1301 CG MET A 206 -12.122 -1.175 -1.455 1.00 0.00 C ATOM 1302 SD MET A 206 -11.279 -2.756 -1.194 1.00 0.00 S ATOM 1303 CE MET A 206 -11.228 -3.367 -2.896 1.00 0.00 C ATOM 0 H MET A 206 -13.457 0.500 -3.419 1.00 0.00 H new ATOM 0 HA MET A 206 -11.982 1.597 -1.364 1.00 0.00 H new ATOM 0 HB2 MET A 206 -11.338 -0.597 -3.352 1.00 0.00 H new ATOM 0 HB3 MET A 206 -10.298 -0.211 -1.995 1.00 0.00 H new ATOM 0 HG2 MET A 206 -12.309 -0.707 -0.488 1.00 0.00 H new ATOM 0 HG3 MET A 206 -13.094 -1.361 -1.912 1.00 0.00 H new ATOM 0 HE1 MET A 206 -10.493 -4.168 -2.973 1.00 0.00 H new ATOM 0 HE2 MET A 206 -12.210 -3.748 -3.175 1.00 0.00 H new ATOM 0 HE3 MET A 206 -10.950 -2.554 -3.566 1.00 0.00 H new ATOM 1313 N GLU A 207 -10.612 2.035 -4.384 1.00 0.00 N ATOM 1314 CA GLU A 207 -9.608 2.732 -5.175 1.00 0.00 C ATOM 1315 C GLU A 207 -9.622 4.221 -4.828 1.00 0.00 C ATOM 1316 O GLU A 207 -8.587 4.776 -4.467 1.00 0.00 O ATOM 1317 CB GLU A 207 -9.899 2.482 -6.665 1.00 0.00 C ATOM 1318 CG GLU A 207 -9.237 1.225 -7.244 1.00 0.00 C ATOM 1319 CD GLU A 207 -8.098 1.624 -8.182 1.00 0.00 C ATOM 1320 OE1 GLU A 207 -7.011 1.996 -7.699 1.00 0.00 O ATOM 1321 OE2 GLU A 207 -8.268 1.611 -9.421 1.00 0.00 O ATOM 0 H GLU A 207 -11.248 1.484 -4.960 1.00 0.00 H new ATOM 0 HA GLU A 207 -8.609 2.358 -4.952 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -10.977 2.405 -6.803 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -9.566 3.348 -7.237 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -8.854 0.600 -6.437 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -9.974 0.631 -7.784 1.00 0.00 H new ATOM 1328 N ARG A 208 -10.802 4.849 -4.853 1.00 0.00 N ATOM 1329 CA ARG A 208 -11.002 6.263 -4.530 1.00 0.00 C ATOM 1330 C ARG A 208 -10.554 6.597 -3.110 1.00 0.00 C ATOM 1331 O ARG A 208 -10.005 7.677 -2.863 1.00 0.00 O ATOM 1332 CB ARG A 208 -12.494 6.579 -4.724 1.00 0.00 C ATOM 1333 CG ARG A 208 -12.878 6.686 -6.204 1.00 0.00 C ATOM 1334 CD ARG A 208 -12.678 8.100 -6.750 1.00 0.00 C ATOM 1335 NE ARG A 208 -13.835 8.955 -6.440 1.00 0.00 N ATOM 1336 CZ ARG A 208 -14.112 10.131 -7.013 1.00 0.00 C ATOM 1337 NH1 ARG A 208 -13.259 10.708 -7.858 1.00 0.00 N ATOM 1338 NH2 ARG A 208 -15.252 10.753 -6.728 1.00 0.00 N ATOM 0 H ARG A 208 -11.668 4.373 -5.106 1.00 0.00 H new ATOM 0 HA ARG A 208 -10.390 6.876 -5.191 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -13.093 5.800 -4.251 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -12.733 7.515 -4.220 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -12.278 5.985 -6.785 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -13.921 6.394 -6.330 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -11.775 8.535 -6.321 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -12.531 8.059 -7.829 1.00 0.00 H new ATOM 0 HE ARG A 208 -14.482 8.621 -5.726 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -12.374 10.252 -8.080 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -13.491 11.605 -8.283 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -15.912 10.333 -6.074 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -15.466 11.650 -7.163 1.00 0.00 H new ATOM 1352 N VAL A 209 -10.837 5.697 -2.177 1.00 0.00 N ATOM 1353 CA VAL A 209 -10.483 5.780 -0.770 1.00 0.00 C ATOM 1354 C VAL A 209 -8.958 5.658 -0.615 1.00 0.00 C ATOM 1355 O VAL A 209 -8.332 6.549 -0.039 1.00 0.00 O ATOM 1356 CB VAL A 209 -11.340 4.704 -0.050 1.00 0.00 C ATOM 1357 CG1 VAL A 209 -10.863 4.211 1.314 1.00 0.00 C ATOM 1358 CG2 VAL A 209 -12.778 5.199 0.118 1.00 0.00 C ATOM 0 H VAL A 209 -11.349 4.842 -2.397 1.00 0.00 H new ATOM 0 HA VAL A 209 -10.710 6.739 -0.303 1.00 0.00 H new ATOM 0 HB VAL A 209 -11.247 3.847 -0.717 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -11.559 3.463 1.695 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -9.872 3.767 1.214 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -10.816 5.050 2.008 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -13.369 4.436 0.624 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -12.781 6.113 0.712 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -13.210 5.401 -0.862 1.00 0.00 H new ATOM 1368 N VAL A 210 -8.340 4.607 -1.157 1.00 0.00 N ATOM 1369 CA VAL A 210 -6.904 4.373 -1.101 1.00 0.00 C ATOM 1370 C VAL A 210 -6.159 5.551 -1.775 1.00 0.00 C ATOM 1371 O VAL A 210 -5.114 5.946 -1.269 1.00 0.00 O ATOM 1372 CB VAL A 210 -6.582 2.971 -1.691 1.00 0.00 C ATOM 1373 CG1 VAL A 210 -5.091 2.617 -1.672 1.00 0.00 C ATOM 1374 CG2 VAL A 210 -7.207 1.782 -0.931 1.00 0.00 C ATOM 0 H VAL A 210 -8.843 3.877 -1.661 1.00 0.00 H new ATOM 0 HA VAL A 210 -6.545 4.349 -0.072 1.00 0.00 H new ATOM 0 HB VAL A 210 -6.992 3.084 -2.695 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -4.947 1.625 -2.100 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -4.536 3.349 -2.259 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -4.728 2.625 -0.644 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -6.925 0.849 -1.419 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -6.846 1.777 0.097 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -8.293 1.879 -0.934 1.00 0.00 H new ATOM 1384 N GLU A 211 -6.690 6.164 -2.844 1.00 0.00 N ATOM 1385 CA GLU A 211 -6.169 7.344 -3.545 1.00 0.00 C ATOM 1386 C GLU A 211 -5.939 8.482 -2.548 1.00 0.00 C ATOM 1387 O GLU A 211 -4.801 8.917 -2.344 1.00 0.00 O ATOM 1388 CB GLU A 211 -7.178 7.706 -4.666 1.00 0.00 C ATOM 1389 CG GLU A 211 -6.699 7.302 -6.071 1.00 0.00 C ATOM 1390 CD GLU A 211 -7.795 7.011 -7.107 1.00 0.00 C ATOM 1391 OE1 GLU A 211 -8.940 7.503 -7.003 1.00 0.00 O ATOM 1392 OE2 GLU A 211 -7.488 6.302 -8.096 1.00 0.00 O ATOM 0 H GLU A 211 -7.553 5.824 -3.269 1.00 0.00 H new ATOM 0 HA GLU A 211 -5.201 7.148 -4.005 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -8.130 7.217 -4.460 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -7.361 8.780 -4.647 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -6.065 8.100 -6.459 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -6.073 6.415 -5.977 1.00 0.00 H new ATOM 1399 N GLN A 212 -7.008 8.902 -1.870 1.00 0.00 N ATOM 1400 CA GLN A 212 -6.995 9.797 -0.727 1.00 0.00 C ATOM 1401 C GLN A 212 -5.919 9.402 0.281 1.00 0.00 C ATOM 1402 O GLN A 212 -5.075 10.214 0.667 1.00 0.00 O ATOM 1403 CB GLN A 212 -8.399 9.850 -0.102 1.00 0.00 C ATOM 1404 CG GLN A 212 -9.164 11.101 -0.520 1.00 0.00 C ATOM 1405 CD GLN A 212 -8.501 12.329 0.097 1.00 0.00 C ATOM 1406 OE1 GLN A 212 -8.590 12.543 1.304 1.00 0.00 O ATOM 1407 NE2 GLN A 212 -7.779 13.100 -0.691 1.00 0.00 N ATOM 0 H GLN A 212 -7.952 8.608 -2.122 1.00 0.00 H new ATOM 0 HA GLN A 212 -6.736 10.802 -1.061 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -8.962 8.965 -0.399 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -8.313 9.824 0.984 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -9.176 11.188 -1.606 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -10.202 11.032 -0.194 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -7.723 12.899 -1.689 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -7.276 13.898 -0.303 1.00 0.00 H new ATOM 1416 N MET A 213 -6.030 8.209 0.852 1.00 0.00 N ATOM 1417 CA MET A 213 -5.119 7.756 1.890 1.00 0.00 C ATOM 1418 C MET A 213 -3.647 7.839 1.441 1.00 0.00 C ATOM 1419 O MET A 213 -2.817 8.288 2.233 1.00 0.00 O ATOM 1420 CB MET A 213 -5.555 6.360 2.337 1.00 0.00 C ATOM 1421 CG MET A 213 -6.889 6.428 3.101 1.00 0.00 C ATOM 1422 SD MET A 213 -8.109 5.133 2.813 1.00 0.00 S ATOM 1423 CE MET A 213 -7.154 3.604 2.805 1.00 0.00 C ATOM 0 H MET A 213 -6.753 7.532 0.608 1.00 0.00 H new ATOM 0 HA MET A 213 -5.171 8.419 2.754 1.00 0.00 H new ATOM 0 HB2 MET A 213 -5.660 5.710 1.468 1.00 0.00 H new ATOM 0 HB3 MET A 213 -4.787 5.920 2.973 1.00 0.00 H new ATOM 0 HG2 MET A 213 -6.661 6.438 4.167 1.00 0.00 H new ATOM 0 HG3 MET A 213 -7.358 7.384 2.866 1.00 0.00 H new ATOM 0 HE1 MET A 213 -7.793 2.777 2.495 1.00 0.00 H new ATOM 0 HE2 MET A 213 -6.321 3.699 2.109 1.00 0.00 H new ATOM 0 HE3 MET A 213 -6.769 3.410 3.806 1.00 0.00 H new ATOM 1433 N CYS A 214 -3.303 7.519 0.187 1.00 0.00 N ATOM 1434 CA CYS A 214 -1.947 7.676 -0.339 1.00 0.00 C ATOM 1435 C CYS A 214 -1.514 9.140 -0.351 1.00 0.00 C ATOM 1436 O CYS A 214 -0.413 9.451 0.108 1.00 0.00 O ATOM 1437 CB CYS A 214 -1.863 7.063 -1.738 1.00 0.00 C ATOM 1438 SG CYS A 214 -1.929 5.255 -1.729 1.00 0.00 S ATOM 0 H CYS A 214 -3.964 7.142 -0.493 1.00 0.00 H new ATOM 0 HA CYS A 214 -1.258 7.148 0.320 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -2.682 7.447 -2.346 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -0.936 7.384 -2.213 1.00 0.00 H new ATOM 1443 N ILE A 215 -2.382 10.038 -0.826 1.00 0.00 N ATOM 1444 CA ILE A 215 -2.158 11.484 -0.800 1.00 0.00 C ATOM 1445 C ILE A 215 -1.824 11.914 0.633 1.00 0.00 C ATOM 1446 O ILE A 215 -0.897 12.689 0.858 1.00 0.00 O ATOM 1447 CB ILE A 215 -3.381 12.212 -1.399 1.00 0.00 C ATOM 1448 CG1 ILE A 215 -3.374 11.965 -2.912 1.00 0.00 C ATOM 1449 CG2 ILE A 215 -3.378 13.719 -1.161 1.00 0.00 C ATOM 1450 CD1 ILE A 215 -4.738 12.104 -3.562 1.00 0.00 C ATOM 0 H ILE A 215 -3.274 9.775 -1.246 1.00 0.00 H new ATOM 0 HA ILE A 215 -1.306 11.761 -1.420 1.00 0.00 H new ATOM 0 HB ILE A 215 -4.269 11.817 -0.906 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -2.685 12.667 -3.382 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -2.990 10.963 -3.105 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -4.268 14.160 -1.611 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -3.376 13.918 -0.089 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -2.488 14.157 -1.613 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -4.652 11.915 -4.632 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -5.427 11.384 -3.120 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -5.116 13.113 -3.401 1.00 0.00 H new ATOM 1462 N THR A 216 -2.543 11.368 1.609 1.00 0.00 N ATOM 1463 CA THR A 216 -2.421 11.737 3.005 1.00 0.00 C ATOM 1464 C THR A 216 -1.047 11.339 3.578 1.00 0.00 C ATOM 1465 O THR A 216 -0.405 12.182 4.203 1.00 0.00 O ATOM 1466 CB THR A 216 -3.621 11.148 3.771 1.00 0.00 C ATOM 1467 OG1 THR A 216 -4.836 11.419 3.082 1.00 0.00 O ATOM 1468 CG2 THR A 216 -3.737 11.728 5.180 1.00 0.00 C ATOM 0 H THR A 216 -3.240 10.642 1.442 1.00 0.00 H new ATOM 0 HA THR A 216 -2.456 12.820 3.119 1.00 0.00 H new ATOM 0 HB THR A 216 -3.451 10.073 3.838 1.00 0.00 H new ATOM 0 HG1 THR A 216 -4.909 10.828 2.303 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.596 11.286 5.686 1.00 0.00 H new ATOM 0 HG22 THR A 216 -2.830 11.504 5.742 1.00 0.00 H new ATOM 0 HG23 THR A 216 -3.868 12.808 5.119 1.00 0.00 H new ATOM 1476 N GLN A 217 -0.537 10.112 3.382 1.00 0.00 N ATOM 1477 CA GLN A 217 0.821 9.762 3.761 1.00 0.00 C ATOM 1478 C GLN A 217 1.909 10.602 3.110 1.00 0.00 C ATOM 1479 O GLN A 217 2.911 10.898 3.765 1.00 0.00 O ATOM 1480 CB GLN A 217 1.116 8.287 3.507 1.00 0.00 C ATOM 1481 CG GLN A 217 0.039 7.247 3.786 1.00 0.00 C ATOM 1482 CD GLN A 217 0.203 6.699 5.196 1.00 0.00 C ATOM 1483 OE1 GLN A 217 0.647 5.576 5.383 1.00 0.00 O ATOM 1484 NE2 GLN A 217 -0.154 7.455 6.223 1.00 0.00 N ATOM 0 H GLN A 217 -1.060 9.346 2.958 1.00 0.00 H new ATOM 0 HA GLN A 217 0.854 9.979 4.829 1.00 0.00 H new ATOM 0 HB2 GLN A 217 1.403 8.187 2.460 1.00 0.00 H new ATOM 0 HB3 GLN A 217 1.989 8.021 4.103 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -0.949 7.694 3.672 1.00 0.00 H new ATOM 0 HG3 GLN A 217 0.107 6.436 3.061 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -0.524 8.392 6.062 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -0.059 7.100 7.175 1.00 0.00 H new ATOM 1493 N TYR A 218 1.726 10.958 1.840 1.00 0.00 N ATOM 1494 CA TYR A 218 2.620 11.862 1.142 1.00 0.00 C ATOM 1495 C TYR A 218 2.635 13.203 1.870 1.00 0.00 C ATOM 1496 O TYR A 218 3.710 13.674 2.243 1.00 0.00 O ATOM 1497 CB TYR A 218 2.185 11.958 -0.323 1.00 0.00 C ATOM 1498 CG TYR A 218 2.565 13.233 -1.042 1.00 0.00 C ATOM 1499 CD1 TYR A 218 3.884 13.429 -1.493 1.00 0.00 C ATOM 1500 CD2 TYR A 218 1.565 14.173 -1.356 1.00 0.00 C ATOM 1501 CE1 TYR A 218 4.192 14.538 -2.301 1.00 0.00 C ATOM 1502 CE2 TYR A 218 1.865 15.281 -2.163 1.00 0.00 C ATOM 1503 CZ TYR A 218 3.177 15.455 -2.654 1.00 0.00 C ATOM 1504 OH TYR A 218 3.462 16.506 -3.468 1.00 0.00 O ATOM 0 H TYR A 218 0.949 10.623 1.270 1.00 0.00 H new ATOM 0 HA TYR A 218 3.646 11.495 1.140 1.00 0.00 H new ATOM 0 HB2 TYR A 218 2.615 11.116 -0.865 1.00 0.00 H new ATOM 0 HB3 TYR A 218 1.102 11.847 -0.368 1.00 0.00 H new ATOM 0 HD1 TYR A 218 4.659 12.728 -1.219 1.00 0.00 H new ATOM 0 HD2 TYR A 218 0.563 14.041 -0.974 1.00 0.00 H new ATOM 0 HE1 TYR A 218 5.203 14.688 -2.651 1.00 0.00 H new ATOM 0 HE2 TYR A 218 1.095 15.998 -2.408 1.00 0.00 H new ATOM 0 HH TYR A 218 2.627 16.905 -3.792 1.00 0.00 H new ATOM 1514 N GLU A 219 1.464 13.794 2.133 1.00 0.00 N ATOM 1515 CA GLU A 219 1.409 15.079 2.815 1.00 0.00 C ATOM 1516 C GLU A 219 2.042 14.990 4.213 1.00 0.00 C ATOM 1517 O GLU A 219 2.784 15.895 4.595 1.00 0.00 O ATOM 1518 CB GLU A 219 -0.018 15.650 2.880 1.00 0.00 C ATOM 1519 CG GLU A 219 -0.520 16.122 1.505 1.00 0.00 C ATOM 1520 CD GLU A 219 -1.619 17.180 1.628 1.00 0.00 C ATOM 1521 OE1 GLU A 219 -2.808 16.810 1.805 1.00 0.00 O ATOM 1522 OE2 GLU A 219 -1.330 18.392 1.546 1.00 0.00 O ATOM 0 H GLU A 219 0.555 13.404 1.885 1.00 0.00 H new ATOM 0 HA GLU A 219 1.997 15.779 2.221 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -0.694 14.889 3.270 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -0.041 16.486 3.579 1.00 0.00 H new ATOM 0 HG2 GLU A 219 0.314 16.531 0.935 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -0.900 15.268 0.945 1.00 0.00 H new ATOM 1529 N ARG A 220 1.819 13.893 4.949 1.00 0.00 N ATOM 1530 CA ARG A 220 2.358 13.659 6.295 1.00 0.00 C ATOM 1531 C ARG A 220 3.887 13.613 6.341 1.00 0.00 C ATOM 1532 O ARG A 220 4.466 14.012 7.354 1.00 0.00 O ATOM 1533 CB ARG A 220 1.826 12.329 6.845 1.00 0.00 C ATOM 1534 CG ARG A 220 0.376 12.374 7.335 1.00 0.00 C ATOM 1535 CD ARG A 220 -0.147 10.936 7.499 1.00 0.00 C ATOM 1536 NE ARG A 220 -1.068 10.822 8.634 1.00 0.00 N ATOM 1537 CZ ARG A 220 -0.732 10.676 9.919 1.00 0.00 C ATOM 1538 NH1 ARG A 220 0.533 10.470 10.275 1.00 0.00 N ATOM 1539 NH2 ARG A 220 -1.668 10.765 10.852 1.00 0.00 N ATOM 0 H ARG A 220 1.242 13.122 4.614 1.00 0.00 H new ATOM 0 HA ARG A 220 2.031 14.504 6.900 1.00 0.00 H new ATOM 0 HB2 ARG A 220 1.909 11.570 6.067 1.00 0.00 H new ATOM 0 HB3 ARG A 220 2.464 12.011 7.669 1.00 0.00 H new ATOM 0 HG2 ARG A 220 0.317 12.906 8.285 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -0.244 12.920 6.624 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -0.655 10.627 6.585 1.00 0.00 H new ATOM 0 HD3 ARG A 220 0.693 10.257 7.642 1.00 0.00 H new ATOM 0 HE ARG A 220 -2.065 10.858 8.421 1.00 0.00 H new ATOM 0 HH11 ARG A 220 1.262 10.422 9.563 1.00 0.00 H new ATOM 0 HH12 ARG A 220 0.774 10.360 11.260 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -2.637 10.944 10.587 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -1.420 10.655 11.835 1.00 0.00 H new ATOM 1553 N GLU A 221 4.557 13.138 5.292 1.00 0.00 N ATOM 1554 CA GLU A 221 6.005 13.298 5.196 1.00 0.00 C ATOM 1555 C GLU A 221 6.317 14.735 4.786 1.00 0.00 C ATOM 1556 O GLU A 221 7.206 15.360 5.369 1.00 0.00 O ATOM 1557 CB GLU A 221 6.606 12.318 4.176 1.00 0.00 C ATOM 1558 CG GLU A 221 6.695 10.863 4.652 1.00 0.00 C ATOM 1559 CD GLU A 221 7.612 10.669 5.864 1.00 0.00 C ATOM 1560 OE1 GLU A 221 8.843 10.523 5.695 1.00 0.00 O ATOM 1561 OE2 GLU A 221 7.099 10.629 7.007 1.00 0.00 O ATOM 0 H GLU A 221 4.127 12.647 4.508 1.00 0.00 H new ATOM 0 HA GLU A 221 6.449 13.080 6.167 1.00 0.00 H new ATOM 0 HB2 GLU A 221 6.007 12.351 3.266 1.00 0.00 H new ATOM 0 HB3 GLU A 221 7.607 12.660 3.912 1.00 0.00 H new ATOM 0 HG2 GLU A 221 5.695 10.510 4.903 1.00 0.00 H new ATOM 0 HG3 GLU A 221 7.055 10.242 3.831 1.00 0.00 H new ATOM 1568 N SER A 222 5.594 15.267 3.798 1.00 0.00 N ATOM 1569 CA SER A 222 5.893 16.543 3.169 1.00 0.00 C ATOM 1570 C SER A 222 5.903 17.701 4.179 1.00 0.00 C ATOM 1571 O SER A 222 6.765 18.582 4.091 1.00 0.00 O ATOM 1572 CB SER A 222 4.906 16.765 2.021 1.00 0.00 C ATOM 1573 OG SER A 222 3.672 17.305 2.439 1.00 0.00 O ATOM 0 H SER A 222 4.769 14.809 3.410 1.00 0.00 H new ATOM 0 HA SER A 222 6.904 16.518 2.762 1.00 0.00 H new ATOM 0 HB2 SER A 222 5.357 17.434 1.288 1.00 0.00 H new ATOM 0 HB3 SER A 222 4.726 15.815 1.517 1.00 0.00 H new ATOM 0 HG SER A 222 3.420 16.915 3.302 1.00 0.00 H new ATOM 1579 N GLN A 223 5.008 17.665 5.177 1.00 0.00 N ATOM 1580 CA GLN A 223 4.916 18.666 6.236 1.00 0.00 C ATOM 1581 C GLN A 223 6.235 18.821 6.998 1.00 0.00 C ATOM 1582 O GLN A 223 6.519 19.871 7.571 1.00 0.00 O ATOM 1583 CB GLN A 223 3.771 18.351 7.208 1.00 0.00 C ATOM 1584 CG GLN A 223 3.820 16.934 7.767 1.00 0.00 C ATOM 1585 CD GLN A 223 2.982 16.749 9.030 1.00 0.00 C ATOM 1586 OE1 GLN A 223 1.753 16.655 8.999 1.00 0.00 O ATOM 1587 NE2 GLN A 223 3.614 16.701 10.189 1.00 0.00 N ATOM 0 H GLN A 223 4.316 16.921 5.267 1.00 0.00 H new ATOM 0 HA GLN A 223 4.701 19.616 5.748 1.00 0.00 H new ATOM 0 HB2 GLN A 223 3.802 19.060 8.035 1.00 0.00 H new ATOM 0 HB3 GLN A 223 2.820 18.499 6.696 1.00 0.00 H new ATOM 0 HG2 GLN A 223 3.471 16.238 7.004 1.00 0.00 H new ATOM 0 HG3 GLN A 223 4.856 16.674 7.986 1.00 0.00 H new ATOM 0 HE21 GLN A 223 4.631 16.778 10.219 1.00 0.00 H new ATOM 0 HE22 GLN A 223 3.085 16.587 11.054 1.00 0.00 H new ATOM 1596 N ALA A 224 7.041 17.761 7.028 1.00 0.00 N ATOM 1597 CA ALA A 224 8.313 17.685 7.716 1.00 0.00 C ATOM 1598 C ALA A 224 9.479 17.670 6.732 1.00 0.00 C ATOM 1599 O ALA A 224 10.621 17.532 7.153 1.00 0.00 O ATOM 1600 CB ALA A 224 8.292 16.436 8.595 1.00 0.00 C ATOM 0 H ALA A 224 6.806 16.893 6.547 1.00 0.00 H new ATOM 0 HA ALA A 224 8.459 18.569 8.337 1.00 0.00 H new ATOM 0 HB1 ALA A 224 9.239 16.350 9.128 1.00 0.00 H new ATOM 0 HB2 ALA A 224 7.476 16.511 9.314 1.00 0.00 H new ATOM 0 HB3 ALA A 224 8.146 15.554 7.971 1.00 0.00 H new ATOM 1606 N TYR A 225 9.205 17.826 5.438 1.00 0.00 N ATOM 1607 CA TYR A 225 10.225 18.030 4.416 1.00 0.00 C ATOM 1608 C TYR A 225 10.489 19.521 4.191 1.00 0.00 C ATOM 1609 O TYR A 225 11.622 19.907 3.934 1.00 0.00 O ATOM 1610 CB TYR A 225 9.766 17.335 3.118 1.00 0.00 C ATOM 1611 CG TYR A 225 10.816 17.212 2.025 1.00 0.00 C ATOM 1612 CD1 TYR A 225 11.219 18.353 1.306 1.00 0.00 C ATOM 1613 CD2 TYR A 225 11.373 15.958 1.698 1.00 0.00 C ATOM 1614 CE1 TYR A 225 12.200 18.259 0.309 1.00 0.00 C ATOM 1615 CE2 TYR A 225 12.343 15.852 0.683 1.00 0.00 C ATOM 1616 CZ TYR A 225 12.774 17.010 -0.003 1.00 0.00 C ATOM 1617 OH TYR A 225 13.714 16.920 -0.983 1.00 0.00 O ATOM 0 H TYR A 225 8.255 17.814 5.067 1.00 0.00 H new ATOM 0 HA TYR A 225 11.167 17.592 4.745 1.00 0.00 H new ATOM 0 HB2 TYR A 225 9.412 16.335 3.369 1.00 0.00 H new ATOM 0 HB3 TYR A 225 8.914 17.883 2.717 1.00 0.00 H new ATOM 0 HD1 TYR A 225 10.768 19.310 1.524 1.00 0.00 H new ATOM 0 HD2 TYR A 225 11.053 15.074 2.229 1.00 0.00 H new ATOM 0 HE1 TYR A 225 12.517 19.145 -0.221 1.00 0.00 H new ATOM 0 HE2 TYR A 225 12.757 14.887 0.429 1.00 0.00 H new ATOM 0 HH TYR A 225 14.007 15.989 -1.071 1.00 0.00 H new ATOM 1627 N TYR A 226 9.505 20.383 4.447 1.00 0.00 N ATOM 1628 CA TYR A 226 9.617 21.838 4.251 1.00 0.00 C ATOM 1629 C TYR A 226 9.921 22.554 5.575 1.00 0.00 C ATOM 1630 O TYR A 226 9.641 23.741 5.751 1.00 0.00 O ATOM 1631 CB TYR A 226 8.352 22.381 3.563 1.00 0.00 C ATOM 1632 CG TYR A 226 8.595 23.650 2.760 1.00 0.00 C ATOM 1633 CD1 TYR A 226 9.110 23.553 1.454 1.00 0.00 C ATOM 1634 CD2 TYR A 226 8.352 24.921 3.318 1.00 0.00 C ATOM 1635 CE1 TYR A 226 9.408 24.712 0.719 1.00 0.00 C ATOM 1636 CE2 TYR A 226 8.650 26.087 2.591 1.00 0.00 C ATOM 1637 CZ TYR A 226 9.187 25.985 1.289 1.00 0.00 C ATOM 1638 OH TYR A 226 9.531 27.111 0.610 1.00 0.00 O ATOM 0 H TYR A 226 8.594 20.092 4.801 1.00 0.00 H new ATOM 0 HA TYR A 226 10.460 22.042 3.591 1.00 0.00 H new ATOM 0 HB2 TYR A 226 7.950 21.614 2.902 1.00 0.00 H new ATOM 0 HB3 TYR A 226 7.593 22.579 4.320 1.00 0.00 H new ATOM 0 HD1 TYR A 226 9.277 22.581 1.014 1.00 0.00 H new ATOM 0 HD2 TYR A 226 7.934 25.000 4.311 1.00 0.00 H new ATOM 0 HE1 TYR A 226 9.806 24.630 -0.282 1.00 0.00 H new ATOM 0 HE2 TYR A 226 8.469 27.058 3.027 1.00 0.00 H new ATOM 0 HH TYR A 226 9.308 27.899 1.149 1.00 0.00 H new ATOM 1648 N GLN A 227 10.426 21.815 6.560 1.00 0.00 N ATOM 1649 CA GLN A 227 10.527 22.233 7.946 1.00 0.00 C ATOM 1650 C GLN A 227 11.777 21.595 8.551 1.00 0.00 C ATOM 1651 O GLN A 227 11.832 21.345 9.761 1.00 0.00 O ATOM 1652 CB GLN A 227 9.214 21.835 8.647 1.00 0.00 C ATOM 1653 CG GLN A 227 8.833 22.695 9.858 1.00 0.00 C ATOM 1654 CD GLN A 227 8.632 24.161 9.484 1.00 0.00 C ATOM 1655 OE1 GLN A 227 7.589 24.572 8.976 1.00 0.00 O ATOM 1656 NE2 GLN A 227 9.638 24.986 9.706 1.00 0.00 N ATOM 0 H GLN A 227 10.788 20.874 6.403 1.00 0.00 H new ATOM 0 HA GLN A 227 10.643 23.311 8.063 1.00 0.00 H new ATOM 0 HB2 GLN A 227 8.404 21.882 7.919 1.00 0.00 H new ATOM 0 HB3 GLN A 227 9.293 20.797 8.970 1.00 0.00 H new ATOM 0 HG2 GLN A 227 7.917 22.307 10.303 1.00 0.00 H new ATOM 0 HG3 GLN A 227 9.613 22.619 10.615 1.00 0.00 H new ATOM 0 HE21 GLN A 227 10.499 24.638 10.127 1.00 0.00 H new ATOM 0 HE22 GLN A 227 9.554 25.971 9.456 1.00 0.00 H new ATOM 1665 N ARG A 228 12.754 21.245 7.716 1.00 0.00 N ATOM 1666 CA ARG A 228 13.973 20.565 8.147 1.00 0.00 C ATOM 1667 C ARG A 228 15.060 21.593 8.454 1.00 0.00 C ATOM 1668 O ARG A 228 16.188 21.217 8.757 1.00 0.00 O ATOM 1669 CB ARG A 228 14.425 19.620 7.024 1.00 0.00 C ATOM 1670 CG ARG A 228 13.474 18.419 6.927 1.00 0.00 C ATOM 1671 CD ARG A 228 14.115 17.079 6.548 1.00 0.00 C ATOM 1672 NE ARG A 228 14.209 16.210 7.734 1.00 0.00 N ATOM 1673 CZ ARG A 228 15.263 16.055 8.540 1.00 0.00 C ATOM 1674 NH1 ARG A 228 16.459 16.509 8.187 1.00 0.00 N ATOM 1675 NH2 ARG A 228 15.093 15.440 9.708 1.00 0.00 N ATOM 0 H ARG A 228 12.721 21.427 6.713 1.00 0.00 H new ATOM 0 HA ARG A 228 13.784 19.990 9.054 1.00 0.00 H new ATOM 0 HB2 ARG A 228 14.445 20.155 6.075 1.00 0.00 H new ATOM 0 HB3 ARG A 228 15.441 19.274 7.216 1.00 0.00 H new ATOM 0 HG2 ARG A 228 12.973 18.300 7.888 1.00 0.00 H new ATOM 0 HG3 ARG A 228 12.703 18.650 6.192 1.00 0.00 H new ATOM 0 HD2 ARG A 228 13.523 16.589 5.775 1.00 0.00 H new ATOM 0 HD3 ARG A 228 15.108 17.247 6.131 1.00 0.00 H new ATOM 0 HE ARG A 228 13.377 15.667 7.965 1.00 0.00 H new ATOM 0 HH11 ARG A 228 16.581 16.982 7.292 1.00 0.00 H new ATOM 0 HH12 ARG A 228 17.256 16.385 8.811 1.00 0.00 H new ATOM 0 HH21 ARG A 228 14.170 15.097 9.974 1.00 0.00 H new ATOM 0 HH22 ARG A 228 15.886 15.312 10.337 1.00 0.00 H new