USER MOD reduce.3.24.130724 H: found=0, std=0, add=1131, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1134 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 241 CYS SG : rot -35:sc= 0.798 USER MOD Set 1.2: A 252 SER OG : rot -3:sc= 1.12 USER MOD Set 2.1: A 221 ASN :FLIP amide:sc= 0.0091 F(o=-0.86,f=-0.13) USER MOD Set 2.2: A 224 GLN : amide:sc= -0.139 K(o=-0.13,f=-0.91) USER MOD Set 3.1: A 188 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 254 THR OG1 : rot 82:sc= 1.22 USER MOD Set 4.1: A 152 SER OG : rot -116:sc= 0.998 USER MOD Set 4.2: A 158 GLN : amide:sc= -0.146 K(o=0.85,f=-5.3!) USER MOD Single : A 110 THR OG1 : rot -15:sc= 0.785 USER MOD Single : A 111 GLN : amide:sc= -0.578 K(o=-0.58,f=-1.5) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= 0.125 X(o=0.13,f=0) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 MET CE :methyl 173:sc= -4.12 (180deg=-4.27) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 GLN : amide:sc= -0.0018 X(o=-0.0018,f=-0.22) USER MOD Single : A 123 HIS : no HD1:sc= -0.38 X(o=-0.38,f=0.0028) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc=-0.00877 USER MOD Single : A 131 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 THR OG1 : rot -24:sc= 0.625! USER MOD Single : A 133 GLN : amide:sc= -0.316 X(o=-0.32,f=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 TYR OH : rot 180:sc= -0.707 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 TYR OH : rot -177:sc= -4.07 USER MOD Single : A 160 THR OG1 : rot 180:sc= 0.0866 USER MOD Single : A 164 SER OG : rot 180:sc= 0.0494 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 SER OG : rot -156:sc= 0.238 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 174 HIS :FLIP no HE2:sc= -3.19 F(o=-4.3!,f=-3.2) USER MOD Single : A 176 MET CE :methyl 163:sc= -3.08 (180deg=-4.9) USER MOD Single : A 177 CYS SG : rot 180:sc= -0.0727 USER MOD Single : A 187 CYS SG : rot 87:sc= -0.559 USER MOD Single : A 193 GLN : amide:sc= -2.29 K(o=-2.3,f=-6!) USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0363) USER MOD Single : A 199 THR OG1 : rot -93:sc= 1.14 USER MOD Single : A 201 SER OG : rot -90:sc= 0 USER MOD Single : A 207 SER OG : rot 69:sc= 0.679 USER MOD Single : A 217 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 218 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 223 TYR OH : rot 119:sc= -1.09 USER MOD Single : A 228 GLN : amide:sc= -0.152 X(o=-0.15,f=-0.022) USER MOD Single : A 231 GLN : amide:sc= -2.14 K(o=-2.1,f=-7.6!) USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 235 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.079) USER MOD Single : A 238 THR OG1 : rot 180:sc= 0 USER MOD Single : A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 246 SER OG : rot 180:sc= 0 USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 249 GLN : amide:sc= -0.014 K(o=-0.014,f=-1.4) USER MOD Single : A 250 ASN : amide:sc=-0.00368 X(o=-0.0037,f=0) USER MOD Single : A 257 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 23 N THR A 110 -4.938 0.301 12.665 1.00 0.00 N ATOM 24 CA THR A 110 -4.322 -0.182 11.434 1.00 0.00 C ATOM 25 C THR A 110 -5.045 -1.420 10.912 1.00 0.00 C ATOM 26 O THR A 110 -5.401 -1.493 9.736 1.00 0.00 O ATOM 27 CB THR A 110 -2.841 -0.499 11.666 1.00 0.00 C ATOM 28 OG1 THR A 110 -2.543 -0.531 13.052 1.00 0.00 O ATOM 29 CG2 THR A 110 -1.908 0.501 11.018 1.00 0.00 C ATOM 0 HA THR A 110 -4.403 0.606 10.685 1.00 0.00 H new ATOM 0 HB THR A 110 -2.680 -1.474 11.207 1.00 0.00 H new ATOM 0 HG1 THR A 110 -3.271 -0.107 13.553 1.00 0.00 H new ATOM 0 HG21 THR A 110 -0.875 0.219 11.220 1.00 0.00 H new ATOM 0 HG22 THR A 110 -2.077 0.512 9.941 1.00 0.00 H new ATOM 0 HG23 THR A 110 -2.099 1.494 11.425 1.00 0.00 H new ATOM 37 N GLN A 111 -5.260 -2.390 11.793 1.00 0.00 N ATOM 38 CA GLN A 111 -5.942 -3.625 11.420 1.00 0.00 C ATOM 39 C GLN A 111 -7.376 -3.345 10.987 1.00 0.00 C ATOM 40 O GLN A 111 -7.851 -3.889 9.990 1.00 0.00 O ATOM 41 CB GLN A 111 -5.930 -4.613 12.588 1.00 0.00 C ATOM 42 CG GLN A 111 -4.771 -5.595 12.543 1.00 0.00 C ATOM 43 CD GLN A 111 -3.592 -5.144 13.383 1.00 0.00 C ATOM 44 OE1 GLN A 111 -2.787 -4.318 12.952 1.00 0.00 O ATOM 45 NE2 GLN A 111 -3.484 -5.686 14.591 1.00 0.00 N ATOM 0 H GLN A 111 -4.972 -2.346 12.771 1.00 0.00 H new ATOM 0 HA GLN A 111 -5.408 -4.065 10.578 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -5.887 -4.056 13.524 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -6.867 -5.170 12.591 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -5.111 -6.569 12.894 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -4.448 -5.724 11.510 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -4.174 -6.367 14.908 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -2.711 -5.421 15.202 1.00 0.00 H new ATOM 54 N SER A 112 -8.063 -2.494 11.742 1.00 0.00 N ATOM 55 CA SER A 112 -9.444 -2.143 11.434 1.00 0.00 C ATOM 56 C SER A 112 -9.545 -1.488 10.060 1.00 0.00 C ATOM 57 O SER A 112 -10.507 -1.708 9.325 1.00 0.00 O ATOM 58 CB SER A 112 -10.005 -1.202 12.502 1.00 0.00 C ATOM 59 OG SER A 112 -10.653 -1.927 13.532 1.00 0.00 O ATOM 0 H SER A 112 -7.686 -2.035 12.571 1.00 0.00 H new ATOM 0 HA SER A 112 -10.032 -3.061 11.424 1.00 0.00 H new ATOM 0 HB2 SER A 112 -9.197 -0.606 12.926 1.00 0.00 H new ATOM 0 HB3 SER A 112 -10.709 -0.506 12.045 1.00 0.00 H new ATOM 0 HG SER A 112 -11.001 -1.303 14.202 1.00 0.00 H new ATOM 65 N ASP A 113 -8.542 -0.684 9.720 1.00 0.00 N ATOM 66 CA ASP A 113 -8.516 0.002 8.434 1.00 0.00 C ATOM 67 C ASP A 113 -8.504 -1.000 7.283 1.00 0.00 C ATOM 68 O ASP A 113 -9.198 -0.821 6.283 1.00 0.00 O ATOM 69 CB ASP A 113 -7.291 0.914 8.345 1.00 0.00 C ATOM 70 CG ASP A 113 -7.590 2.217 7.628 1.00 0.00 C ATOM 71 OD1 ASP A 113 -8.606 2.860 7.966 1.00 0.00 O ATOM 72 OD2 ASP A 113 -6.808 2.593 6.730 1.00 0.00 O ATOM 0 H ASP A 113 -7.738 -0.492 10.317 1.00 0.00 H new ATOM 0 HA ASP A 113 -9.418 0.608 8.354 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -6.929 1.130 9.350 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -6.489 0.391 7.823 1.00 0.00 H new ATOM 77 N LEU A 114 -7.710 -2.055 7.434 1.00 0.00 N ATOM 78 CA LEU A 114 -7.607 -3.088 6.409 1.00 0.00 C ATOM 79 C LEU A 114 -8.947 -3.789 6.207 1.00 0.00 C ATOM 80 O LEU A 114 -9.460 -3.858 5.090 1.00 0.00 O ATOM 81 CB LEU A 114 -6.538 -4.110 6.794 1.00 0.00 C ATOM 82 CG LEU A 114 -5.125 -3.539 6.961 1.00 0.00 C ATOM 83 CD1 LEU A 114 -4.478 -4.066 8.235 1.00 0.00 C ATOM 84 CD2 LEU A 114 -4.270 -3.873 5.748 1.00 0.00 C ATOM 0 H LEU A 114 -7.128 -2.217 8.256 1.00 0.00 H new ATOM 0 HA LEU A 114 -7.323 -2.609 5.472 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -6.833 -4.588 7.728 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -6.511 -4.889 6.032 1.00 0.00 H new ATOM 0 HG LEU A 114 -5.200 -2.455 7.042 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -3.476 -3.648 8.334 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -5.079 -3.774 9.096 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -4.415 -5.153 8.188 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -3.270 -3.460 5.883 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -4.204 -4.955 5.636 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -4.722 -3.443 4.854 1.00 0.00 H new ATOM 96 N GLN A 115 -9.508 -4.307 7.295 1.00 0.00 N ATOM 97 CA GLN A 115 -10.789 -5.002 7.238 1.00 0.00 C ATOM 98 C GLN A 115 -11.884 -4.083 6.708 1.00 0.00 C ATOM 99 O GLN A 115 -12.661 -4.466 5.833 1.00 0.00 O ATOM 100 CB GLN A 115 -11.172 -5.524 8.624 1.00 0.00 C ATOM 101 CG GLN A 115 -10.562 -6.876 8.955 1.00 0.00 C ATOM 102 CD GLN A 115 -10.354 -7.074 10.443 1.00 0.00 C ATOM 103 OE1 GLN A 115 -11.126 -7.771 11.103 1.00 0.00 O ATOM 104 NE2 GLN A 115 -9.307 -6.459 10.982 1.00 0.00 N ATOM 0 H GLN A 115 -9.096 -4.259 8.227 1.00 0.00 H new ATOM 0 HA GLN A 115 -10.686 -5.845 6.555 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -10.858 -4.799 9.375 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -12.258 -5.599 8.688 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -11.210 -7.666 8.574 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -9.605 -6.974 8.442 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -8.693 -5.891 10.398 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -9.117 -6.555 11.980 1.00 0.00 H new ATOM 113 N LYS A 116 -11.941 -2.868 7.244 1.00 0.00 N ATOM 114 CA LYS A 116 -12.940 -1.893 6.824 1.00 0.00 C ATOM 115 C LYS A 116 -12.778 -1.549 5.348 1.00 0.00 C ATOM 116 O LYS A 116 -13.728 -1.640 4.569 1.00 0.00 O ATOM 117 CB LYS A 116 -12.832 -0.623 7.671 1.00 0.00 C ATOM 118 CG LYS A 116 -13.683 -0.657 8.931 1.00 0.00 C ATOM 119 CD LYS A 116 -14.868 0.291 8.831 1.00 0.00 C ATOM 120 CE LYS A 116 -16.019 -0.336 8.062 1.00 0.00 C ATOM 121 NZ LYS A 116 -17.326 0.286 8.414 1.00 0.00 N ATOM 0 H LYS A 116 -11.307 -2.535 7.970 1.00 0.00 H new ATOM 0 HA LYS A 116 -13.926 -2.335 6.969 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -11.790 -0.470 7.951 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -13.128 0.234 7.066 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -14.042 -1.672 9.101 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -13.071 -0.386 9.792 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -15.203 0.563 9.832 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -14.558 1.212 8.337 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -15.842 -0.228 6.992 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -16.057 -1.405 8.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -18.085 -0.169 7.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -17.507 0.161 9.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -17.299 1.301 8.189 1.00 0.00 H new ATOM 135 N PHE A 117 -11.566 -1.154 4.967 1.00 0.00 N ATOM 136 CA PHE A 117 -11.279 -0.796 3.583 1.00 0.00 C ATOM 137 C PHE A 117 -11.656 -1.932 2.636 1.00 0.00 C ATOM 138 O PHE A 117 -11.992 -1.700 1.475 1.00 0.00 O ATOM 139 CB PHE A 117 -9.800 -0.447 3.416 1.00 0.00 C ATOM 140 CG PHE A 117 -9.448 0.020 2.032 1.00 0.00 C ATOM 141 CD1 PHE A 117 -10.258 0.927 1.366 1.00 0.00 C ATOM 142 CD2 PHE A 117 -8.311 -0.452 1.396 1.00 0.00 C ATOM 143 CE1 PHE A 117 -9.939 1.355 0.091 1.00 0.00 C ATOM 144 CE2 PHE A 117 -7.988 -0.027 0.121 1.00 0.00 C ATOM 145 CZ PHE A 117 -8.802 0.877 -0.532 1.00 0.00 C ATOM 0 H PHE A 117 -10.768 -1.074 5.598 1.00 0.00 H new ATOM 0 HA PHE A 117 -11.880 0.078 3.331 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -9.535 0.331 4.132 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -9.198 -1.323 3.660 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -11.148 1.303 1.849 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -7.670 -1.159 1.902 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -10.578 2.062 -0.418 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -7.099 -0.402 -0.364 1.00 0.00 H new ATOM 0 HZ PHE A 117 -8.550 1.210 -1.528 1.00 0.00 H new ATOM 155 N MET A 118 -11.601 -3.161 3.140 1.00 0.00 N ATOM 156 CA MET A 118 -11.941 -4.325 2.342 1.00 0.00 C ATOM 157 C MET A 118 -13.385 -4.256 1.877 1.00 0.00 C ATOM 158 O MET A 118 -13.669 -4.241 0.677 1.00 0.00 O ATOM 159 CB MET A 118 -11.723 -5.594 3.155 1.00 0.00 C ATOM 160 CG MET A 118 -11.092 -6.692 2.344 1.00 0.00 C ATOM 161 SD MET A 118 -10.950 -8.245 3.248 1.00 0.00 S ATOM 162 CE MET A 118 -9.588 -7.877 4.352 1.00 0.00 C ATOM 0 H MET A 118 -11.324 -3.373 4.098 1.00 0.00 H new ATOM 0 HA MET A 118 -11.294 -4.341 1.465 1.00 0.00 H new ATOM 0 HB2 MET A 118 -11.089 -5.369 4.012 1.00 0.00 H new ATOM 0 HB3 MET A 118 -12.679 -5.940 3.548 1.00 0.00 H new ATOM 0 HG2 MET A 118 -11.683 -6.856 1.443 1.00 0.00 H new ATOM 0 HG3 MET A 118 -10.101 -6.374 2.022 1.00 0.00 H new ATOM 0 HE1 MET A 118 -9.462 -8.696 5.060 1.00 0.00 H new ATOM 0 HE2 MET A 118 -8.673 -7.754 3.773 1.00 0.00 H new ATOM 0 HE3 MET A 118 -9.799 -6.956 4.896 1.00 0.00 H new ATOM 172 N THR A 119 -14.295 -4.196 2.840 1.00 0.00 N ATOM 173 CA THR A 119 -15.716 -4.107 2.540 1.00 0.00 C ATOM 174 C THR A 119 -16.008 -2.858 1.714 1.00 0.00 C ATOM 175 O THR A 119 -17.084 -2.723 1.133 1.00 0.00 O ATOM 176 CB THR A 119 -16.534 -4.085 3.833 1.00 0.00 C ATOM 177 OG1 THR A 119 -16.273 -5.239 4.610 1.00 0.00 O ATOM 178 CG2 THR A 119 -18.026 -4.018 3.594 1.00 0.00 C ATOM 0 H THR A 119 -14.073 -4.207 3.836 1.00 0.00 H new ATOM 0 HA THR A 119 -16.001 -4.985 1.960 1.00 0.00 H new ATOM 0 HB THR A 119 -16.226 -3.180 4.356 1.00 0.00 H new ATOM 0 HG1 THR A 119 -16.804 -5.206 5.433 1.00 0.00 H new ATOM 0 HG21 THR A 119 -18.548 -4.005 4.551 1.00 0.00 H new ATOM 0 HG22 THR A 119 -18.265 -3.111 3.038 1.00 0.00 H new ATOM 0 HG23 THR A 119 -18.342 -4.889 3.020 1.00 0.00 H new ATOM 186 N GLN A 120 -15.036 -1.946 1.664 1.00 0.00 N ATOM 187 CA GLN A 120 -15.188 -0.710 0.906 1.00 0.00 C ATOM 188 C GLN A 120 -14.991 -0.964 -0.584 1.00 0.00 C ATOM 189 O GLN A 120 -15.649 -0.346 -1.418 1.00 0.00 O ATOM 190 CB GLN A 120 -14.190 0.343 1.395 1.00 0.00 C ATOM 191 CG GLN A 120 -14.831 1.465 2.194 1.00 0.00 C ATOM 192 CD GLN A 120 -13.809 2.333 2.901 1.00 0.00 C ATOM 193 OE1 GLN A 120 -12.897 2.873 2.275 1.00 0.00 O ATOM 194 NE2 GLN A 120 -13.956 2.472 4.213 1.00 0.00 N ATOM 0 H GLN A 120 -14.139 -2.042 2.139 1.00 0.00 H new ATOM 0 HA GLN A 120 -16.200 -0.337 1.064 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -13.434 -0.144 2.011 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -13.674 0.770 0.535 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -15.430 2.085 1.527 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -15.512 1.039 2.930 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -14.727 2.006 4.692 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -13.298 3.045 4.742 1.00 0.00 H new ATOM 203 N LEU A 121 -14.083 -1.876 -0.911 1.00 0.00 N ATOM 204 CA LEU A 121 -13.805 -2.207 -2.303 1.00 0.00 C ATOM 205 C LEU A 121 -14.997 -2.909 -2.941 1.00 0.00 C ATOM 206 O LEU A 121 -15.452 -2.527 -4.020 1.00 0.00 O ATOM 207 CB LEU A 121 -12.564 -3.102 -2.409 1.00 0.00 C ATOM 208 CG LEU A 121 -11.381 -2.688 -1.532 1.00 0.00 C ATOM 209 CD1 LEU A 121 -10.204 -3.627 -1.748 1.00 0.00 C ATOM 210 CD2 LEU A 121 -10.975 -1.254 -1.826 1.00 0.00 C ATOM 0 H LEU A 121 -13.528 -2.398 -0.233 1.00 0.00 H new ATOM 0 HA LEU A 121 -13.618 -1.275 -2.836 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -12.849 -4.121 -2.149 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -12.236 -3.118 -3.448 1.00 0.00 H new ATOM 0 HG LEU A 121 -11.688 -2.752 -0.488 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -9.371 -3.318 -1.116 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -10.498 -4.644 -1.489 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -9.898 -3.593 -2.794 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -10.132 -0.977 -1.193 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -10.687 -1.165 -2.873 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -11.815 -0.589 -1.623 1.00 0.00 H new ATOM 222 N ASP A 122 -15.496 -3.940 -2.271 1.00 0.00 N ATOM 223 CA ASP A 122 -16.633 -4.700 -2.776 1.00 0.00 C ATOM 224 C ASP A 122 -17.877 -3.821 -2.891 1.00 0.00 C ATOM 225 O ASP A 122 -18.724 -4.042 -3.755 1.00 0.00 O ATOM 226 CB ASP A 122 -16.918 -5.895 -1.863 1.00 0.00 C ATOM 227 CG ASP A 122 -16.985 -7.203 -2.628 1.00 0.00 C ATOM 228 OD1 ASP A 122 -17.951 -7.392 -3.398 1.00 0.00 O ATOM 229 OD2 ASP A 122 -16.074 -8.040 -2.455 1.00 0.00 O ATOM 0 H ASP A 122 -15.132 -4.269 -1.377 1.00 0.00 H new ATOM 0 HA ASP A 122 -16.380 -5.063 -3.772 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -16.140 -5.961 -1.102 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -17.861 -5.733 -1.341 1.00 0.00 H new ATOM 234 N HIS A 123 -17.984 -2.832 -2.010 1.00 0.00 N ATOM 235 CA HIS A 123 -19.130 -1.928 -2.010 1.00 0.00 C ATOM 236 C HIS A 123 -18.911 -0.741 -2.946 1.00 0.00 C ATOM 237 O HIS A 123 -19.821 -0.335 -3.669 1.00 0.00 O ATOM 238 CB HIS A 123 -19.407 -1.427 -0.593 1.00 0.00 C ATOM 239 CG HIS A 123 -20.198 -2.390 0.236 1.00 0.00 C ATOM 240 ND1 HIS A 123 -21.508 -2.166 0.607 1.00 0.00 N ATOM 241 CD2 HIS A 123 -19.860 -3.589 0.768 1.00 0.00 C ATOM 242 CE1 HIS A 123 -21.939 -3.183 1.330 1.00 0.00 C ATOM 243 NE2 HIS A 123 -20.959 -4.060 1.442 1.00 0.00 N ATOM 0 H HIS A 123 -17.292 -2.636 -1.287 1.00 0.00 H new ATOM 0 HA HIS A 123 -19.992 -2.488 -2.373 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -18.458 -1.225 -0.095 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -19.945 -0.481 -0.649 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -18.904 -4.083 0.678 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -22.926 -3.281 1.757 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -21.010 -4.944 1.948 1.00 0.00 H new ATOM 252 N LEU A 124 -17.706 -0.182 -2.920 1.00 0.00 N ATOM 253 CA LEU A 124 -17.378 0.965 -3.759 1.00 0.00 C ATOM 254 C LEU A 124 -17.538 0.634 -5.240 1.00 0.00 C ATOM 255 O LEU A 124 -18.094 1.423 -6.004 1.00 0.00 O ATOM 256 CB LEU A 124 -15.947 1.434 -3.486 1.00 0.00 C ATOM 257 CG LEU A 124 -15.769 2.264 -2.214 1.00 0.00 C ATOM 258 CD1 LEU A 124 -14.300 2.332 -1.823 1.00 0.00 C ATOM 259 CD2 LEU A 124 -16.335 3.664 -2.407 1.00 0.00 C ATOM 0 H LEU A 124 -16.941 -0.504 -2.328 1.00 0.00 H new ATOM 0 HA LEU A 124 -18.074 1.766 -3.510 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -15.300 0.559 -3.424 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -15.606 2.023 -4.337 1.00 0.00 H new ATOM 0 HG LEU A 124 -16.318 1.779 -1.407 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -14.192 2.927 -0.916 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -13.924 1.325 -1.644 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -13.730 2.794 -2.629 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -16.200 4.241 -1.492 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -15.814 4.157 -3.227 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -17.398 3.598 -2.640 1.00 0.00 H new ATOM 271 N ILE A 125 -17.043 -0.531 -5.639 1.00 0.00 N ATOM 272 CA ILE A 125 -17.128 -0.957 -7.031 1.00 0.00 C ATOM 273 C ILE A 125 -18.539 -1.424 -7.380 1.00 0.00 C ATOM 274 O ILE A 125 -19.108 -1.001 -8.385 1.00 0.00 O ATOM 275 CB ILE A 125 -16.112 -2.082 -7.333 1.00 0.00 C ATOM 276 CG1 ILE A 125 -14.694 -1.509 -7.392 1.00 0.00 C ATOM 277 CG2 ILE A 125 -16.448 -2.790 -8.641 1.00 0.00 C ATOM 278 CD1 ILE A 125 -14.059 -1.319 -6.031 1.00 0.00 C ATOM 0 H ILE A 125 -16.580 -1.197 -5.020 1.00 0.00 H new ATOM 0 HA ILE A 125 -16.885 -0.093 -7.649 1.00 0.00 H new ATOM 0 HB ILE A 125 -16.168 -2.815 -6.528 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -14.067 -2.174 -7.986 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -14.720 -0.549 -7.908 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -15.716 -3.576 -8.827 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -17.443 -3.229 -8.572 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -16.425 -2.071 -9.460 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -13.056 -0.910 -6.151 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -14.663 -0.630 -5.441 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -14.000 -2.280 -5.520 1.00 0.00 H new ATOM 290 N LYS A 126 -19.099 -2.298 -6.546 1.00 0.00 N ATOM 291 CA LYS A 126 -20.446 -2.823 -6.773 1.00 0.00 C ATOM 292 C LYS A 126 -21.422 -1.713 -7.157 1.00 0.00 C ATOM 293 O LYS A 126 -22.395 -1.952 -7.873 1.00 0.00 O ATOM 294 CB LYS A 126 -20.949 -3.550 -5.525 1.00 0.00 C ATOM 295 CG LYS A 126 -20.596 -5.028 -5.500 1.00 0.00 C ATOM 296 CD LYS A 126 -21.103 -5.703 -4.237 1.00 0.00 C ATOM 297 CE LYS A 126 -22.611 -5.891 -4.272 1.00 0.00 C ATOM 298 NZ LYS A 126 -23.216 -5.784 -2.916 1.00 0.00 N ATOM 0 H LYS A 126 -18.643 -2.658 -5.708 1.00 0.00 H new ATOM 0 HA LYS A 126 -20.391 -3.527 -7.603 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -20.530 -3.070 -4.641 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -22.032 -3.442 -5.463 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -21.025 -5.520 -6.373 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -19.514 -5.145 -5.567 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -20.617 -6.672 -4.121 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -20.830 -5.104 -3.368 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -23.055 -5.142 -4.928 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -22.845 -6.867 -4.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -24.245 -5.918 -2.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -22.811 -6.515 -2.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -23.015 -4.844 -2.519 1.00 0.00 H new ATOM 312 N ASP A 127 -21.159 -0.501 -6.677 1.00 0.00 N ATOM 313 CA ASP A 127 -22.019 0.640 -6.973 1.00 0.00 C ATOM 314 C ASP A 127 -21.377 1.567 -8.004 1.00 0.00 C ATOM 315 O ASP A 127 -22.062 2.368 -8.639 1.00 0.00 O ATOM 316 CB ASP A 127 -22.324 1.419 -5.692 1.00 0.00 C ATOM 317 CG ASP A 127 -23.366 0.732 -4.832 1.00 0.00 C ATOM 318 OD1 ASP A 127 -24.522 0.604 -5.287 1.00 0.00 O ATOM 319 OD2 ASP A 127 -23.025 0.321 -3.702 1.00 0.00 O ATOM 0 H ASP A 127 -20.359 -0.284 -6.083 1.00 0.00 H new ATOM 0 HA ASP A 127 -22.949 0.257 -7.392 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -21.406 1.542 -5.117 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -22.673 2.418 -5.952 1.00 0.00 H new ATOM 324 N ASP A 128 -20.060 1.461 -8.162 1.00 0.00 N ATOM 325 CA ASP A 128 -19.335 2.299 -9.110 1.00 0.00 C ATOM 326 C ASP A 128 -19.179 1.603 -10.461 1.00 0.00 C ATOM 327 O ASP A 128 -19.862 1.944 -11.426 1.00 0.00 O ATOM 328 CB ASP A 128 -17.959 2.664 -8.551 1.00 0.00 C ATOM 329 CG ASP A 128 -18.035 3.732 -7.477 1.00 0.00 C ATOM 330 OD1 ASP A 128 -19.045 3.763 -6.742 1.00 0.00 O ATOM 331 OD2 ASP A 128 -17.086 4.536 -7.371 1.00 0.00 O ATOM 0 H ASP A 128 -19.475 0.804 -7.646 1.00 0.00 H new ATOM 0 HA ASP A 128 -19.915 3.209 -9.261 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -17.489 1.771 -8.139 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -17.321 3.014 -9.363 1.00 0.00 H new ATOM 336 N ILE A 129 -18.268 0.637 -10.525 1.00 0.00 N ATOM 337 CA ILE A 129 -18.016 -0.098 -11.763 1.00 0.00 C ATOM 338 C ILE A 129 -18.136 -1.606 -11.544 1.00 0.00 C ATOM 339 O ILE A 129 -18.650 -2.053 -10.519 1.00 0.00 O ATOM 340 CB ILE A 129 -16.617 0.226 -12.341 1.00 0.00 C ATOM 341 CG1 ILE A 129 -16.082 1.543 -11.768 1.00 0.00 C ATOM 342 CG2 ILE A 129 -16.675 0.293 -13.861 1.00 0.00 C ATOM 343 CD1 ILE A 129 -16.891 2.755 -12.178 1.00 0.00 C ATOM 0 H ILE A 129 -17.692 0.344 -9.736 1.00 0.00 H new ATOM 0 HA ILE A 129 -18.774 0.220 -12.479 1.00 0.00 H new ATOM 0 HB ILE A 129 -15.934 -0.573 -12.052 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -16.068 1.477 -10.680 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -15.050 1.678 -12.093 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -15.684 0.522 -14.253 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -17.009 -0.667 -14.255 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -17.374 1.072 -14.164 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -16.454 3.650 -11.736 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -16.884 2.846 -13.264 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -17.918 2.642 -11.830 1.00 0.00 H new ATOM 355 N SER A 130 -17.663 -2.388 -12.511 1.00 0.00 N ATOM 356 CA SER A 130 -17.726 -3.843 -12.414 1.00 0.00 C ATOM 357 C SER A 130 -16.497 -4.494 -13.046 1.00 0.00 C ATOM 358 O SER A 130 -15.939 -5.444 -12.497 1.00 0.00 O ATOM 359 CB SER A 130 -18.995 -4.364 -13.091 1.00 0.00 C ATOM 360 OG SER A 130 -18.988 -4.077 -14.479 1.00 0.00 O ATOM 0 H SER A 130 -17.233 -2.040 -13.368 1.00 0.00 H new ATOM 0 HA SER A 130 -17.747 -4.107 -11.357 1.00 0.00 H new ATOM 0 HB2 SER A 130 -19.076 -5.440 -12.940 1.00 0.00 H new ATOM 0 HB3 SER A 130 -19.871 -3.910 -12.627 1.00 0.00 H new ATOM 0 HG SER A 130 -19.809 -4.422 -14.888 1.00 0.00 H new ATOM 366 N ASN A 131 -16.082 -3.983 -14.202 1.00 0.00 N ATOM 367 CA ASN A 131 -14.922 -4.521 -14.908 1.00 0.00 C ATOM 368 C ASN A 131 -13.703 -4.609 -13.992 1.00 0.00 C ATOM 369 O ASN A 131 -12.842 -5.470 -14.169 1.00 0.00 O ATOM 370 CB ASN A 131 -14.596 -3.655 -16.125 1.00 0.00 C ATOM 371 CG ASN A 131 -15.330 -4.108 -17.372 1.00 0.00 C ATOM 372 OD1 ASN A 131 -14.750 -4.749 -18.249 1.00 0.00 O ATOM 373 ND2 ASN A 131 -16.614 -3.777 -17.457 1.00 0.00 N ATOM 0 H ASN A 131 -16.532 -3.196 -14.670 1.00 0.00 H new ATOM 0 HA ASN A 131 -15.172 -5.529 -15.238 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -14.857 -2.619 -15.910 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -13.522 -3.682 -16.309 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -17.159 -4.055 -18.273 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -17.054 -3.245 -16.706 1.00 0.00 H new ATOM 380 N THR A 132 -13.637 -3.712 -13.014 1.00 0.00 N ATOM 381 CA THR A 132 -12.521 -3.687 -12.071 1.00 0.00 C ATOM 382 C THR A 132 -12.758 -4.639 -10.897 1.00 0.00 C ATOM 383 O THR A 132 -11.887 -4.807 -10.044 1.00 0.00 O ATOM 384 CB THR A 132 -12.301 -2.266 -11.550 1.00 0.00 C ATOM 385 OG1 THR A 132 -11.270 -2.242 -10.580 1.00 0.00 O ATOM 386 CG2 THR A 132 -13.538 -1.661 -10.922 1.00 0.00 C ATOM 0 H THR A 132 -14.342 -2.993 -12.852 1.00 0.00 H new ATOM 0 HA THR A 132 -11.630 -4.020 -12.603 1.00 0.00 H new ATOM 0 HB THR A 132 -12.032 -1.675 -12.426 1.00 0.00 H new ATOM 0 HG1 THR A 132 -11.181 -3.130 -10.175 1.00 0.00 H new ATOM 0 HG21 THR A 132 -13.313 -0.653 -10.573 1.00 0.00 H new ATOM 0 HG22 THR A 132 -14.338 -1.619 -11.661 1.00 0.00 H new ATOM 0 HG23 THR A 132 -13.855 -2.274 -10.079 1.00 0.00 H new ATOM 394 N GLN A 133 -13.939 -5.255 -10.854 1.00 0.00 N ATOM 395 CA GLN A 133 -14.285 -6.183 -9.778 1.00 0.00 C ATOM 396 C GLN A 133 -13.196 -7.234 -9.575 1.00 0.00 C ATOM 397 O GLN A 133 -13.041 -7.774 -8.480 1.00 0.00 O ATOM 398 CB GLN A 133 -15.617 -6.870 -10.081 1.00 0.00 C ATOM 399 CG GLN A 133 -16.829 -5.989 -9.822 1.00 0.00 C ATOM 400 CD GLN A 133 -17.458 -6.246 -8.467 1.00 0.00 C ATOM 401 OE1 GLN A 133 -18.467 -6.944 -8.361 1.00 0.00 O ATOM 402 NE2 GLN A 133 -16.864 -5.682 -7.421 1.00 0.00 N ATOM 0 H GLN A 133 -14.672 -5.128 -11.552 1.00 0.00 H new ATOM 0 HA GLN A 133 -14.375 -5.605 -8.858 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -15.624 -7.186 -11.124 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -15.697 -7.772 -9.474 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -16.533 -4.942 -9.888 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -17.571 -6.161 -10.601 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -16.029 -5.111 -7.555 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -17.243 -5.820 -6.484 1.00 0.00 H new ATOM 411 N GLU A 134 -12.445 -7.523 -10.630 1.00 0.00 N ATOM 412 CA GLU A 134 -11.376 -8.511 -10.551 1.00 0.00 C ATOM 413 C GLU A 134 -10.144 -7.926 -9.866 1.00 0.00 C ATOM 414 O GLU A 134 -9.482 -8.597 -9.071 1.00 0.00 O ATOM 415 CB GLU A 134 -11.007 -9.012 -11.949 1.00 0.00 C ATOM 416 CG GLU A 134 -10.539 -7.912 -12.889 1.00 0.00 C ATOM 417 CD GLU A 134 -10.966 -8.149 -14.323 1.00 0.00 C ATOM 418 OE1 GLU A 134 -12.055 -8.725 -14.531 1.00 0.00 O ATOM 419 OE2 GLU A 134 -10.214 -7.758 -15.239 1.00 0.00 O ATOM 0 H GLU A 134 -12.555 -7.090 -11.547 1.00 0.00 H new ATOM 0 HA GLU A 134 -11.737 -9.351 -9.957 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -10.220 -9.761 -11.861 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -11.873 -9.509 -12.388 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -10.936 -6.956 -12.549 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -9.452 -7.840 -12.845 1.00 0.00 H new ATOM 426 N ILE A 135 -9.844 -6.669 -10.175 1.00 0.00 N ATOM 427 CA ILE A 135 -8.694 -5.997 -9.589 1.00 0.00 C ATOM 428 C ILE A 135 -8.905 -5.766 -8.098 1.00 0.00 C ATOM 429 O ILE A 135 -8.129 -6.251 -7.275 1.00 0.00 O ATOM 430 CB ILE A 135 -8.408 -4.651 -10.295 1.00 0.00 C ATOM 431 CG1 ILE A 135 -7.778 -4.902 -11.667 1.00 0.00 C ATOM 432 CG2 ILE A 135 -7.497 -3.769 -9.450 1.00 0.00 C ATOM 433 CD1 ILE A 135 -8.767 -4.830 -12.807 1.00 0.00 C ATOM 0 H ILE A 135 -10.381 -6.097 -10.827 1.00 0.00 H new ATOM 0 HA ILE A 135 -7.830 -6.647 -9.728 1.00 0.00 H new ATOM 0 HB ILE A 135 -9.355 -4.128 -10.427 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -6.988 -4.170 -11.835 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -7.306 -5.885 -11.667 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -7.314 -2.830 -9.972 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -7.975 -3.564 -8.492 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -6.550 -4.281 -9.281 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -8.251 -5.018 -13.749 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -9.544 -5.581 -12.663 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -9.221 -3.839 -12.833 1.00 0.00 H new ATOM 445 N ILE A 136 -9.961 -5.033 -7.752 1.00 0.00 N ATOM 446 CA ILE A 136 -10.264 -4.753 -6.360 1.00 0.00 C ATOM 447 C ILE A 136 -10.340 -6.043 -5.556 1.00 0.00 C ATOM 448 O ILE A 136 -9.986 -6.073 -4.379 1.00 0.00 O ATOM 449 CB ILE A 136 -11.588 -3.982 -6.216 1.00 0.00 C ATOM 450 CG1 ILE A 136 -12.698 -4.660 -7.021 1.00 0.00 C ATOM 451 CG2 ILE A 136 -11.409 -2.536 -6.655 1.00 0.00 C ATOM 452 CD1 ILE A 136 -13.383 -5.779 -6.273 1.00 0.00 C ATOM 0 H ILE A 136 -10.617 -4.625 -8.418 1.00 0.00 H new ATOM 0 HA ILE A 136 -9.456 -4.132 -5.972 1.00 0.00 H new ATOM 0 HB ILE A 136 -11.880 -3.989 -5.166 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -13.440 -3.913 -7.303 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -12.277 -5.055 -7.945 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -12.354 -2.003 -6.547 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -10.651 -2.059 -6.034 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -11.094 -2.509 -7.698 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -14.159 -6.216 -6.902 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -12.652 -6.545 -6.015 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -13.833 -5.385 -5.362 1.00 0.00 H new ATOM 464 N LYS A 137 -10.791 -7.111 -6.209 1.00 0.00 N ATOM 465 CA LYS A 137 -10.904 -8.412 -5.562 1.00 0.00 C ATOM 466 C LYS A 137 -9.552 -8.849 -5.012 1.00 0.00 C ATOM 467 O LYS A 137 -9.456 -9.337 -3.886 1.00 0.00 O ATOM 468 CB LYS A 137 -11.433 -9.454 -6.549 1.00 0.00 C ATOM 469 CG LYS A 137 -12.918 -9.742 -6.389 1.00 0.00 C ATOM 470 CD LYS A 137 -13.156 -10.987 -5.552 1.00 0.00 C ATOM 471 CE LYS A 137 -13.330 -10.648 -4.079 1.00 0.00 C ATOM 472 NZ LYS A 137 -14.569 -11.250 -3.512 1.00 0.00 N ATOM 0 H LYS A 137 -11.084 -7.099 -7.186 1.00 0.00 H new ATOM 0 HA LYS A 137 -11.608 -8.326 -4.734 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -11.245 -9.108 -7.566 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -10.875 -10.381 -6.420 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -13.407 -8.888 -5.920 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -13.373 -9.870 -7.371 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -14.044 -11.505 -5.914 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -12.317 -11.672 -5.671 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -12.465 -11.004 -3.520 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -13.364 -9.565 -3.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -14.650 -10.995 -2.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -15.397 -10.891 -4.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -14.526 -12.285 -3.604 1.00 0.00 H new ATOM 486 N ASP A 138 -8.505 -8.664 -5.812 1.00 0.00 N ATOM 487 CA ASP A 138 -7.158 -9.034 -5.393 1.00 0.00 C ATOM 488 C ASP A 138 -6.661 -8.094 -4.301 1.00 0.00 C ATOM 489 O ASP A 138 -5.925 -8.504 -3.403 1.00 0.00 O ATOM 490 CB ASP A 138 -6.201 -9.014 -6.588 1.00 0.00 C ATOM 491 CG ASP A 138 -5.714 -10.401 -6.961 1.00 0.00 C ATOM 492 OD1 ASP A 138 -6.510 -11.175 -7.535 1.00 0.00 O ATOM 493 OD2 ASP A 138 -4.539 -10.713 -6.679 1.00 0.00 O ATOM 0 H ASP A 138 -8.563 -8.263 -6.748 1.00 0.00 H new ATOM 0 HA ASP A 138 -7.190 -10.046 -4.990 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -6.703 -8.565 -7.445 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -5.345 -8.382 -6.354 1.00 0.00 H new ATOM 498 N VAL A 139 -7.080 -6.835 -4.376 1.00 0.00 N ATOM 499 CA VAL A 139 -6.689 -5.841 -3.383 1.00 0.00 C ATOM 500 C VAL A 139 -7.186 -6.254 -2.008 1.00 0.00 C ATOM 501 O VAL A 139 -6.398 -6.506 -1.099 1.00 0.00 O ATOM 502 CB VAL A 139 -7.252 -4.447 -3.716 1.00 0.00 C ATOM 503 CG1 VAL A 139 -6.571 -3.377 -2.876 1.00 0.00 C ATOM 504 CG2 VAL A 139 -7.100 -4.147 -5.197 1.00 0.00 C ATOM 0 H VAL A 139 -7.689 -6.479 -5.113 1.00 0.00 H new ATOM 0 HA VAL A 139 -5.600 -5.786 -3.392 1.00 0.00 H new ATOM 0 HB VAL A 139 -8.315 -4.442 -3.475 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -6.984 -2.400 -3.127 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -6.741 -3.582 -1.819 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -5.500 -3.382 -3.079 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -7.504 -3.158 -5.411 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -6.044 -4.174 -5.467 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -7.642 -4.894 -5.777 1.00 0.00 H new ATOM 514 N LEU A 140 -8.505 -6.339 -1.871 1.00 0.00 N ATOM 515 CA LEU A 140 -9.114 -6.742 -0.606 1.00 0.00 C ATOM 516 C LEU A 140 -8.470 -8.020 -0.095 1.00 0.00 C ATOM 517 O LEU A 140 -8.078 -8.117 1.069 1.00 0.00 O ATOM 518 CB LEU A 140 -10.621 -6.967 -0.760 1.00 0.00 C ATOM 519 CG LEU A 140 -11.093 -7.478 -2.126 1.00 0.00 C ATOM 520 CD1 LEU A 140 -11.700 -8.866 -1.992 1.00 0.00 C ATOM 521 CD2 LEU A 140 -12.103 -6.514 -2.731 1.00 0.00 C ATOM 0 H LEU A 140 -9.171 -6.135 -2.616 1.00 0.00 H new ATOM 0 HA LEU A 140 -8.952 -5.935 0.108 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -10.941 -7.679 0.001 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -11.131 -6.027 -0.551 1.00 0.00 H new ATOM 0 HG LEU A 140 -10.231 -7.540 -2.790 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -12.030 -9.215 -2.970 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -10.953 -9.553 -1.595 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -12.553 -8.826 -1.314 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -12.429 -6.890 -3.701 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -12.964 -6.425 -2.068 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -11.641 -5.535 -2.858 1.00 0.00 H new ATOM 533 N GLU A 141 -8.361 -8.994 -0.984 1.00 0.00 N ATOM 534 CA GLU A 141 -7.759 -10.280 -0.649 1.00 0.00 C ATOM 535 C GLU A 141 -6.360 -10.078 -0.078 1.00 0.00 C ATOM 536 O GLU A 141 -5.934 -10.802 0.821 1.00 0.00 O ATOM 537 CB GLU A 141 -7.701 -11.179 -1.885 1.00 0.00 C ATOM 538 CG GLU A 141 -8.779 -12.249 -1.908 1.00 0.00 C ATOM 539 CD GLU A 141 -8.827 -13.003 -3.223 1.00 0.00 C ATOM 540 OE1 GLU A 141 -9.074 -12.361 -4.266 1.00 0.00 O ATOM 541 OE2 GLU A 141 -8.617 -14.234 -3.210 1.00 0.00 O ATOM 0 H GLU A 141 -8.683 -8.920 -1.949 1.00 0.00 H new ATOM 0 HA GLU A 141 -8.377 -10.765 0.106 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -7.794 -10.561 -2.778 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -6.723 -11.659 -1.930 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -8.603 -12.954 -1.096 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -9.749 -11.786 -1.724 1.00 0.00 H new ATOM 548 N TYR A 142 -5.657 -9.080 -0.602 1.00 0.00 N ATOM 549 CA TYR A 142 -4.312 -8.770 -0.139 1.00 0.00 C ATOM 550 C TYR A 142 -4.372 -8.079 1.219 1.00 0.00 C ATOM 551 O TYR A 142 -3.573 -8.366 2.110 1.00 0.00 O ATOM 552 CB TYR A 142 -3.582 -7.901 -1.173 1.00 0.00 C ATOM 553 CG TYR A 142 -2.858 -6.702 -0.595 1.00 0.00 C ATOM 554 CD1 TYR A 142 -3.558 -5.578 -0.179 1.00 0.00 C ATOM 555 CD2 TYR A 142 -1.474 -6.698 -0.465 1.00 0.00 C ATOM 556 CE1 TYR A 142 -2.902 -4.481 0.349 1.00 0.00 C ATOM 557 CE2 TYR A 142 -0.810 -5.607 0.063 1.00 0.00 C ATOM 558 CZ TYR A 142 -1.528 -4.501 0.468 1.00 0.00 C ATOM 559 OH TYR A 142 -0.872 -3.409 0.993 1.00 0.00 O ATOM 0 H TYR A 142 -5.997 -8.473 -1.347 1.00 0.00 H new ATOM 0 HA TYR A 142 -3.751 -9.697 -0.023 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -2.861 -8.522 -1.705 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -4.306 -7.551 -1.909 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -4.634 -5.560 -0.269 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -0.908 -7.562 -0.782 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -3.462 -3.614 0.666 1.00 0.00 H new ATOM 0 HE2 TYR A 142 0.266 -5.620 0.158 1.00 0.00 H new ATOM 0 HH TYR A 142 0.092 -3.583 1.010 1.00 0.00 H new ATOM 569 N LEU A 143 -5.334 -7.172 1.371 1.00 0.00 N ATOM 570 CA LEU A 143 -5.509 -6.448 2.624 1.00 0.00 C ATOM 571 C LEU A 143 -5.669 -7.427 3.777 1.00 0.00 C ATOM 572 O LEU A 143 -5.131 -7.219 4.864 1.00 0.00 O ATOM 573 CB LEU A 143 -6.732 -5.531 2.545 1.00 0.00 C ATOM 574 CG LEU A 143 -6.567 -4.297 1.655 1.00 0.00 C ATOM 575 CD1 LEU A 143 -7.879 -3.950 0.969 1.00 0.00 C ATOM 576 CD2 LEU A 143 -6.066 -3.116 2.474 1.00 0.00 C ATOM 0 H LEU A 143 -6.003 -6.922 0.642 1.00 0.00 H new ATOM 0 HA LEU A 143 -4.623 -5.837 2.797 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -7.578 -6.112 2.179 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -6.984 -5.201 3.553 1.00 0.00 H new ATOM 0 HG LEU A 143 -5.829 -4.525 0.886 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -7.740 -3.070 0.341 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -8.200 -4.789 0.352 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -8.639 -3.742 1.722 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -5.954 -2.246 1.827 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -6.783 -2.891 3.264 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -5.102 -3.364 2.919 1.00 0.00 H new ATOM 588 N LYS A 144 -6.405 -8.503 3.522 1.00 0.00 N ATOM 589 CA LYS A 144 -6.633 -9.530 4.528 1.00 0.00 C ATOM 590 C LYS A 144 -5.321 -10.211 4.889 1.00 0.00 C ATOM 591 O LYS A 144 -5.038 -10.468 6.061 1.00 0.00 O ATOM 592 CB LYS A 144 -7.638 -10.556 4.011 1.00 0.00 C ATOM 593 CG LYS A 144 -7.933 -11.672 4.995 1.00 0.00 C ATOM 594 CD LYS A 144 -8.741 -11.174 6.182 1.00 0.00 C ATOM 595 CE LYS A 144 -9.395 -12.323 6.933 1.00 0.00 C ATOM 596 NZ LYS A 144 -10.201 -11.844 8.090 1.00 0.00 N ATOM 0 H LYS A 144 -6.854 -8.686 2.625 1.00 0.00 H new ATOM 0 HA LYS A 144 -7.040 -9.062 5.424 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -8.569 -10.046 3.764 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -7.257 -10.990 3.087 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -8.481 -12.468 4.490 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -6.996 -12.104 5.347 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -8.091 -10.619 6.859 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -9.508 -10.481 5.836 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -10.035 -12.884 6.252 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -8.626 -13.010 7.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -10.630 -12.658 8.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -9.586 -11.331 8.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -10.951 -11.208 7.751 1.00 0.00 H new ATOM 610 N LYS A 145 -4.514 -10.488 3.873 1.00 0.00 N ATOM 611 CA LYS A 145 -3.219 -11.123 4.078 1.00 0.00 C ATOM 612 C LYS A 145 -2.316 -10.192 4.870 1.00 0.00 C ATOM 613 O LYS A 145 -1.742 -10.577 5.890 1.00 0.00 O ATOM 614 CB LYS A 145 -2.564 -11.470 2.739 1.00 0.00 C ATOM 615 CG LYS A 145 -3.543 -11.980 1.693 1.00 0.00 C ATOM 616 CD LYS A 145 -3.200 -13.391 1.242 1.00 0.00 C ATOM 617 CE LYS A 145 -3.366 -13.552 -0.261 1.00 0.00 C ATOM 618 NZ LYS A 145 -2.289 -14.394 -0.851 1.00 0.00 N ATOM 0 H LYS A 145 -4.734 -10.283 2.898 1.00 0.00 H new ATOM 0 HA LYS A 145 -3.369 -12.048 4.635 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -2.060 -10.585 2.351 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -1.797 -12.226 2.905 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -4.553 -11.964 2.102 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -3.537 -11.311 0.832 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -2.173 -13.624 1.523 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -3.841 -14.105 1.758 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -4.336 -14.002 -0.473 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -3.360 -12.570 -0.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -2.438 -14.480 -1.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -1.365 -13.952 -0.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -2.311 -15.339 -0.418 1.00 0.00 H new ATOM 632 N LEU A 146 -2.211 -8.952 4.403 1.00 0.00 N ATOM 633 CA LEU A 146 -1.399 -7.951 5.076 1.00 0.00 C ATOM 634 C LEU A 146 -2.001 -7.612 6.435 1.00 0.00 C ATOM 635 O LEU A 146 -1.307 -7.138 7.335 1.00 0.00 O ATOM 636 CB LEU A 146 -1.288 -6.690 4.220 1.00 0.00 C ATOM 637 CG LEU A 146 -0.229 -5.687 4.677 1.00 0.00 C ATOM 638 CD1 LEU A 146 1.153 -6.125 4.216 1.00 0.00 C ATOM 639 CD2 LEU A 146 -0.554 -4.297 4.154 1.00 0.00 C ATOM 0 H LEU A 146 -2.679 -8.619 3.560 1.00 0.00 H new ATOM 0 HA LEU A 146 -0.399 -8.359 5.225 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -1.068 -6.984 3.194 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -2.257 -6.191 4.208 1.00 0.00 H new ATOM 0 HG LEU A 146 -0.231 -5.653 5.766 1.00 0.00 H new ATOM 0 HD11 LEU A 146 1.895 -5.400 4.550 1.00 0.00 H new ATOM 0 HD12 LEU A 146 1.385 -7.102 4.639 1.00 0.00 H new ATOM 0 HD13 LEU A 146 1.171 -6.187 3.128 1.00 0.00 H new ATOM 0 HD21 LEU A 146 0.210 -3.595 4.488 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -0.579 -4.315 3.064 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -1.526 -3.984 4.534 1.00 0.00 H new ATOM 651 N ASP A 147 -3.302 -7.865 6.578 1.00 0.00 N ATOM 652 CA ASP A 147 -4.001 -7.595 7.829 1.00 0.00 C ATOM 653 C ASP A 147 -3.492 -8.514 8.935 1.00 0.00 C ATOM 654 O ASP A 147 -3.470 -8.139 10.107 1.00 0.00 O ATOM 655 CB ASP A 147 -5.513 -7.776 7.646 1.00 0.00 C ATOM 656 CG ASP A 147 -6.285 -7.560 8.933 1.00 0.00 C ATOM 657 OD1 ASP A 147 -5.759 -6.872 9.833 1.00 0.00 O ATOM 658 OD2 ASP A 147 -7.416 -8.080 9.040 1.00 0.00 O ATOM 0 H ASP A 147 -3.890 -8.256 5.842 1.00 0.00 H new ATOM 0 HA ASP A 147 -3.804 -6.562 8.117 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -5.870 -7.076 6.890 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -5.712 -8.780 7.271 1.00 0.00 H new ATOM 663 N GLU A 148 -3.080 -9.720 8.552 1.00 0.00 N ATOM 664 CA GLU A 148 -2.570 -10.694 9.509 1.00 0.00 C ATOM 665 C GLU A 148 -1.122 -10.383 9.884 1.00 0.00 C ATOM 666 O GLU A 148 -0.705 -10.603 11.021 1.00 0.00 O ATOM 667 CB GLU A 148 -2.670 -12.109 8.932 1.00 0.00 C ATOM 668 CG GLU A 148 -3.732 -12.963 9.605 1.00 0.00 C ATOM 669 CD GLU A 148 -3.602 -14.434 9.258 1.00 0.00 C ATOM 670 OE1 GLU A 148 -2.472 -14.876 8.964 1.00 0.00 O ATOM 671 OE2 GLU A 148 -4.630 -15.143 9.282 1.00 0.00 O ATOM 0 H GLU A 148 -3.090 -10.045 7.585 1.00 0.00 H new ATOM 0 HA GLU A 148 -3.180 -10.634 10.411 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -2.889 -12.044 7.866 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.703 -12.602 9.029 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -3.661 -12.841 10.686 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -4.719 -12.609 9.309 1.00 0.00 H new ATOM 678 N ILE A 149 -0.361 -9.872 8.920 1.00 0.00 N ATOM 679 CA ILE A 149 1.040 -9.533 9.154 1.00 0.00 C ATOM 680 C ILE A 149 1.161 -8.302 10.046 1.00 0.00 C ATOM 681 O ILE A 149 2.025 -8.238 10.920 1.00 0.00 O ATOM 682 CB ILE A 149 1.798 -9.264 7.837 1.00 0.00 C ATOM 683 CG1 ILE A 149 1.334 -10.227 6.740 1.00 0.00 C ATOM 684 CG2 ILE A 149 3.298 -9.386 8.062 1.00 0.00 C ATOM 685 CD1 ILE A 149 2.162 -10.153 5.473 1.00 0.00 C ATOM 0 H ILE A 149 -0.689 -9.684 7.973 1.00 0.00 H new ATOM 0 HA ILE A 149 1.488 -10.396 9.648 1.00 0.00 H new ATOM 0 HB ILE A 149 1.578 -8.248 7.509 1.00 0.00 H new ATOM 0 HG12 ILE A 149 1.367 -11.246 7.126 1.00 0.00 H new ATOM 0 HG13 ILE A 149 0.294 -10.012 6.496 1.00 0.00 H new ATOM 0 HG21 ILE A 149 3.823 -9.194 7.126 1.00 0.00 H new ATOM 0 HG22 ILE A 149 3.614 -8.660 8.811 1.00 0.00 H new ATOM 0 HG23 ILE A 149 3.533 -10.392 8.410 1.00 0.00 H new ATOM 0 HD11 ILE A 149 1.774 -10.863 4.743 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.109 -9.145 5.062 1.00 0.00 H new ATOM 0 HD13 ILE A 149 3.199 -10.398 5.701 1.00 0.00 H new ATOM 697 N TYR A 150 0.287 -7.328 9.816 1.00 0.00 N ATOM 698 CA TYR A 150 0.288 -6.091 10.594 1.00 0.00 C ATOM 699 C TYR A 150 0.341 -6.384 12.092 1.00 0.00 C ATOM 700 O TYR A 150 1.272 -5.972 12.783 1.00 0.00 O ATOM 701 CB TYR A 150 -0.957 -5.263 10.268 1.00 0.00 C ATOM 702 CG TYR A 150 -0.685 -4.087 9.359 1.00 0.00 C ATOM 703 CD1 TYR A 150 0.003 -2.972 9.820 1.00 0.00 C ATOM 704 CD2 TYR A 150 -1.120 -4.090 8.040 1.00 0.00 C ATOM 705 CE1 TYR A 150 0.250 -1.893 8.992 1.00 0.00 C ATOM 706 CE2 TYR A 150 -0.876 -3.016 7.205 1.00 0.00 C ATOM 707 CZ TYR A 150 -0.191 -1.920 7.686 1.00 0.00 C ATOM 708 OH TYR A 150 0.053 -0.847 6.860 1.00 0.00 O ATOM 0 H TYR A 150 -0.434 -7.370 9.095 1.00 0.00 H new ATOM 0 HA TYR A 150 1.179 -5.523 10.325 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -1.699 -5.909 9.799 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -1.394 -4.898 11.198 1.00 0.00 H new ATOM 0 HD1 TYR A 150 0.351 -2.948 10.842 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -1.658 -4.946 7.660 1.00 0.00 H new ATOM 0 HE1 TYR A 150 0.786 -1.033 9.366 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -1.220 -3.035 6.181 1.00 0.00 H new ATOM 0 HH TYR A 150 -0.364 -1.005 5.987 1.00 0.00 H new ATOM 718 N GLY A 151 -0.667 -7.096 12.585 1.00 0.00 N ATOM 719 CA GLY A 151 -0.719 -7.429 13.996 1.00 0.00 C ATOM 720 C GLY A 151 0.225 -8.557 14.366 1.00 0.00 C ATOM 721 O GLY A 151 0.637 -8.677 15.519 1.00 0.00 O ATOM 0 H GLY A 151 -1.449 -7.448 12.032 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -0.470 -6.545 14.583 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -1.738 -7.711 14.261 1.00 0.00 H new ATOM 725 N SER A 152 0.567 -9.389 13.386 1.00 0.00 N ATOM 726 CA SER A 152 1.467 -10.514 13.618 1.00 0.00 C ATOM 727 C SER A 152 2.891 -10.173 13.190 1.00 0.00 C ATOM 728 O SER A 152 3.659 -11.054 12.803 1.00 0.00 O ATOM 729 CB SER A 152 0.976 -11.750 12.863 1.00 0.00 C ATOM 730 OG SER A 152 1.487 -12.938 13.443 1.00 0.00 O ATOM 0 H SER A 152 0.235 -9.305 12.425 1.00 0.00 H new ATOM 0 HA SER A 152 1.472 -10.727 14.687 1.00 0.00 H new ATOM 0 HB2 SER A 152 -0.114 -11.777 12.872 1.00 0.00 H new ATOM 0 HB3 SER A 152 1.285 -11.689 11.819 1.00 0.00 H new ATOM 0 HG SER A 152 2.078 -13.387 12.803 1.00 0.00 H new ATOM 736 N LEU A 153 3.237 -8.893 13.260 1.00 0.00 N ATOM 737 CA LEU A 153 4.570 -8.441 12.880 1.00 0.00 C ATOM 738 C LEU A 153 5.546 -8.591 14.044 1.00 0.00 C ATOM 739 O LEU A 153 5.525 -7.804 14.990 1.00 0.00 O ATOM 740 CB LEU A 153 4.527 -6.982 12.418 1.00 0.00 C ATOM 741 CG LEU A 153 5.440 -6.652 11.236 1.00 0.00 C ATOM 742 CD1 LEU A 153 4.671 -6.742 9.927 1.00 0.00 C ATOM 743 CD2 LEU A 153 6.050 -5.268 11.403 1.00 0.00 C ATOM 0 H LEU A 153 2.614 -8.150 13.576 1.00 0.00 H new ATOM 0 HA LEU A 153 4.916 -9.064 12.055 1.00 0.00 H new ATOM 0 HB2 LEU A 153 3.501 -6.733 12.146 1.00 0.00 H new ATOM 0 HB3 LEU A 153 4.799 -6.342 13.258 1.00 0.00 H new ATOM 0 HG LEU A 153 6.248 -7.383 11.211 1.00 0.00 H new ATOM 0 HD11 LEU A 153 5.336 -6.504 9.097 1.00 0.00 H new ATOM 0 HD12 LEU A 153 4.282 -7.753 9.802 1.00 0.00 H new ATOM 0 HD13 LEU A 153 3.842 -6.034 9.942 1.00 0.00 H new ATOM 0 HD21 LEU A 153 6.697 -5.050 10.553 1.00 0.00 H new ATOM 0 HD22 LEU A 153 5.255 -4.524 11.454 1.00 0.00 H new ATOM 0 HD23 LEU A 153 6.636 -5.237 12.322 1.00 0.00 H new ATOM 822 N GLN A 158 7.552 -12.716 8.900 1.00 0.00 N ATOM 823 CA GLN A 158 6.241 -12.108 8.706 1.00 0.00 C ATOM 824 C GLN A 158 6.367 -10.736 8.051 1.00 0.00 C ATOM 825 O GLN A 158 5.777 -10.482 7.001 1.00 0.00 O ATOM 826 CB GLN A 158 5.511 -11.982 10.043 1.00 0.00 C ATOM 827 CG GLN A 158 4.869 -13.279 10.511 1.00 0.00 C ATOM 828 CD GLN A 158 3.366 -13.291 10.310 1.00 0.00 C ATOM 829 OE1 GLN A 158 2.601 -13.437 11.264 1.00 0.00 O ATOM 830 NE2 GLN A 158 2.934 -13.137 9.063 1.00 0.00 N ATOM 0 HA GLN A 158 5.664 -12.754 8.044 1.00 0.00 H new ATOM 0 HB2 GLN A 158 6.216 -11.641 10.801 1.00 0.00 H new ATOM 0 HB3 GLN A 158 4.741 -11.216 9.956 1.00 0.00 H new ATOM 0 HG2 GLN A 158 5.311 -14.115 9.969 1.00 0.00 H new ATOM 0 HG3 GLN A 158 5.092 -13.430 11.567 1.00 0.00 H new ATOM 0 HE21 GLN A 158 3.603 -13.019 8.302 1.00 0.00 H new ATOM 0 HE22 GLN A 158 1.933 -13.137 8.866 1.00 0.00 H new ATOM 839 N LEU A 159 7.137 -9.852 8.680 1.00 0.00 N ATOM 840 CA LEU A 159 7.338 -8.504 8.158 1.00 0.00 C ATOM 841 C LEU A 159 7.864 -8.543 6.726 1.00 0.00 C ATOM 842 O LEU A 159 7.509 -7.701 5.901 1.00 0.00 O ATOM 843 CB LEU A 159 8.311 -7.727 9.049 1.00 0.00 C ATOM 844 CG LEU A 159 9.596 -8.474 9.414 1.00 0.00 C ATOM 845 CD1 LEU A 159 10.742 -8.037 8.513 1.00 0.00 C ATOM 846 CD2 LEU A 159 9.951 -8.244 10.876 1.00 0.00 C ATOM 0 H LEU A 159 7.631 -10.045 9.551 1.00 0.00 H new ATOM 0 HA LEU A 159 6.373 -7.998 8.157 1.00 0.00 H new ATOM 0 HB2 LEU A 159 8.580 -6.799 8.544 1.00 0.00 H new ATOM 0 HB3 LEU A 159 7.796 -7.451 9.969 1.00 0.00 H new ATOM 0 HG LEU A 159 9.427 -9.540 9.264 1.00 0.00 H new ATOM 0 HD11 LEU A 159 11.647 -8.579 8.787 1.00 0.00 H new ATOM 0 HD12 LEU A 159 10.491 -8.252 7.474 1.00 0.00 H new ATOM 0 HD13 LEU A 159 10.910 -6.966 8.631 1.00 0.00 H new ATOM 0 HD21 LEU A 159 10.867 -8.783 11.117 1.00 0.00 H new ATOM 0 HD22 LEU A 159 10.100 -7.178 11.051 1.00 0.00 H new ATOM 0 HD23 LEU A 159 9.140 -8.606 11.509 1.00 0.00 H new ATOM 858 N THR A 160 8.709 -9.528 6.436 1.00 0.00 N ATOM 859 CA THR A 160 9.280 -9.676 5.102 1.00 0.00 C ATOM 860 C THR A 160 8.178 -9.784 4.053 1.00 0.00 C ATOM 861 O THR A 160 8.214 -9.105 3.026 1.00 0.00 O ATOM 862 CB THR A 160 10.180 -10.912 5.043 1.00 0.00 C ATOM 863 OG1 THR A 160 9.743 -11.895 5.964 1.00 0.00 O ATOM 864 CG2 THR A 160 11.631 -10.610 5.349 1.00 0.00 C ATOM 0 H THR A 160 9.013 -10.234 7.106 1.00 0.00 H new ATOM 0 HA THR A 160 9.879 -8.791 4.888 1.00 0.00 H new ATOM 0 HB THR A 160 10.109 -11.273 4.017 1.00 0.00 H new ATOM 0 HG1 THR A 160 10.330 -12.678 5.910 1.00 0.00 H new ATOM 0 HG21 THR A 160 12.214 -11.529 5.290 1.00 0.00 H new ATOM 0 HG22 THR A 160 12.013 -9.891 4.625 1.00 0.00 H new ATOM 0 HG23 THR A 160 11.712 -10.193 6.353 1.00 0.00 H new ATOM 872 N GLU A 161 7.197 -10.639 4.321 1.00 0.00 N ATOM 873 CA GLU A 161 6.080 -10.834 3.406 1.00 0.00 C ATOM 874 C GLU A 161 5.302 -9.537 3.214 1.00 0.00 C ATOM 875 O GLU A 161 4.681 -9.320 2.174 1.00 0.00 O ATOM 876 CB GLU A 161 5.150 -11.926 3.936 1.00 0.00 C ATOM 877 CG GLU A 161 4.778 -12.958 2.889 1.00 0.00 C ATOM 878 CD GLU A 161 3.465 -13.652 3.195 1.00 0.00 C ATOM 879 OE1 GLU A 161 3.470 -14.601 4.007 1.00 0.00 O ATOM 880 OE2 GLU A 161 2.432 -13.246 2.622 1.00 0.00 O ATOM 0 H GLU A 161 7.153 -11.209 5.166 1.00 0.00 H new ATOM 0 HA GLU A 161 6.480 -11.142 2.440 1.00 0.00 H new ATOM 0 HB2 GLU A 161 5.632 -12.428 4.775 1.00 0.00 H new ATOM 0 HB3 GLU A 161 4.240 -11.464 4.320 1.00 0.00 H new ATOM 0 HG2 GLU A 161 4.710 -12.474 1.915 1.00 0.00 H new ATOM 0 HG3 GLU A 161 5.571 -13.703 2.820 1.00 0.00 H new ATOM 887 N ALA A 162 5.344 -8.676 4.225 1.00 0.00 N ATOM 888 CA ALA A 162 4.646 -7.397 4.172 1.00 0.00 C ATOM 889 C ALA A 162 5.281 -6.476 3.141 1.00 0.00 C ATOM 890 O ALA A 162 4.607 -5.646 2.530 1.00 0.00 O ATOM 891 CB ALA A 162 4.651 -6.740 5.543 1.00 0.00 C ATOM 0 H ALA A 162 5.855 -8.841 5.092 1.00 0.00 H new ATOM 0 HA ALA A 162 3.614 -7.581 3.873 1.00 0.00 H new ATOM 0 HB1 ALA A 162 4.127 -5.786 5.491 1.00 0.00 H new ATOM 0 HB2 ALA A 162 4.150 -7.390 6.260 1.00 0.00 H new ATOM 0 HB3 ALA A 162 5.680 -6.572 5.862 1.00 0.00 H new ATOM 897 N LEU A 163 6.585 -6.633 2.949 1.00 0.00 N ATOM 898 CA LEU A 163 7.324 -5.825 1.988 1.00 0.00 C ATOM 899 C LEU A 163 7.025 -6.286 0.571 1.00 0.00 C ATOM 900 O LEU A 163 6.886 -5.477 -0.346 1.00 0.00 O ATOM 901 CB LEU A 163 8.825 -5.926 2.261 1.00 0.00 C ATOM 902 CG LEU A 163 9.210 -5.927 3.741 1.00 0.00 C ATOM 903 CD1 LEU A 163 10.587 -6.539 3.937 1.00 0.00 C ATOM 904 CD2 LEU A 163 9.162 -4.514 4.294 1.00 0.00 C ATOM 0 H LEU A 163 7.154 -7.316 3.449 1.00 0.00 H new ATOM 0 HA LEU A 163 7.012 -4.786 2.094 1.00 0.00 H new ATOM 0 HB2 LEU A 163 9.203 -6.839 1.801 1.00 0.00 H new ATOM 0 HB3 LEU A 163 9.326 -5.091 1.770 1.00 0.00 H new ATOM 0 HG LEU A 163 8.491 -6.537 4.288 1.00 0.00 H new ATOM 0 HD11 LEU A 163 10.842 -6.530 4.997 1.00 0.00 H new ATOM 0 HD12 LEU A 163 10.584 -7.567 3.573 1.00 0.00 H new ATOM 0 HD13 LEU A 163 11.325 -5.960 3.382 1.00 0.00 H new ATOM 0 HD21 LEU A 163 9.438 -4.526 5.348 1.00 0.00 H new ATOM 0 HD22 LEU A 163 9.861 -3.884 3.744 1.00 0.00 H new ATOM 0 HD23 LEU A 163 8.153 -4.116 4.188 1.00 0.00 H new ATOM 916 N SER A 164 6.924 -7.598 0.406 1.00 0.00 N ATOM 917 CA SER A 164 6.637 -8.188 -0.895 1.00 0.00 C ATOM 918 C SER A 164 5.271 -7.738 -1.401 1.00 0.00 C ATOM 919 O SER A 164 5.153 -7.200 -2.502 1.00 0.00 O ATOM 920 CB SER A 164 6.685 -9.714 -0.810 1.00 0.00 C ATOM 921 OG SER A 164 7.512 -10.140 0.259 1.00 0.00 O ATOM 0 H SER A 164 7.037 -8.276 1.159 1.00 0.00 H new ATOM 0 HA SER A 164 7.398 -7.848 -1.598 1.00 0.00 H new ATOM 0 HB2 SER A 164 5.677 -10.105 -0.672 1.00 0.00 H new ATOM 0 HB3 SER A 164 7.060 -10.122 -1.749 1.00 0.00 H new ATOM 0 HG SER A 164 7.525 -11.119 0.293 1.00 0.00 H new ATOM 927 N LEU A 165 4.241 -7.953 -0.585 1.00 0.00 N ATOM 928 CA LEU A 165 2.883 -7.563 -0.947 1.00 0.00 C ATOM 929 C LEU A 165 2.840 -6.099 -1.364 1.00 0.00 C ATOM 930 O LEU A 165 2.171 -5.742 -2.329 1.00 0.00 O ATOM 931 CB LEU A 165 1.928 -7.804 0.223 1.00 0.00 C ATOM 932 CG LEU A 165 1.839 -9.257 0.695 1.00 0.00 C ATOM 933 CD1 LEU A 165 1.583 -9.317 2.192 1.00 0.00 C ATOM 934 CD2 LEU A 165 0.746 -9.996 -0.064 1.00 0.00 C ATOM 0 H LEU A 165 4.323 -8.395 0.331 1.00 0.00 H new ATOM 0 HA LEU A 165 2.565 -8.175 -1.791 1.00 0.00 H new ATOM 0 HB2 LEU A 165 2.242 -7.183 1.062 1.00 0.00 H new ATOM 0 HB3 LEU A 165 0.932 -7.470 -0.066 1.00 0.00 H new ATOM 0 HG LEU A 165 2.792 -9.745 0.490 1.00 0.00 H new ATOM 0 HD11 LEU A 165 1.523 -10.358 2.509 1.00 0.00 H new ATOM 0 HD12 LEU A 165 2.398 -8.823 2.721 1.00 0.00 H new ATOM 0 HD13 LEU A 165 0.644 -8.813 2.421 1.00 0.00 H new ATOM 0 HD21 LEU A 165 0.696 -11.028 0.283 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -0.212 -9.507 0.111 1.00 0.00 H new ATOM 0 HD23 LEU A 165 0.971 -9.983 -1.130 1.00 0.00 H new ATOM 946 N GLY A 166 3.571 -5.256 -0.642 1.00 0.00 N ATOM 947 CA GLY A 166 3.605 -3.845 -0.978 1.00 0.00 C ATOM 948 C GLY A 166 4.007 -3.626 -2.422 1.00 0.00 C ATOM 949 O GLY A 166 3.451 -2.770 -3.111 1.00 0.00 O ATOM 0 H GLY A 166 4.137 -5.522 0.164 1.00 0.00 H new ATOM 0 HA2 GLY A 166 2.624 -3.405 -0.802 1.00 0.00 H new ATOM 0 HA3 GLY A 166 4.307 -3.331 -0.322 1.00 0.00 H new ATOM 953 N LYS A 167 4.972 -4.416 -2.878 1.00 0.00 N ATOM 954 CA LYS A 167 5.456 -4.331 -4.250 1.00 0.00 C ATOM 955 C LYS A 167 4.481 -5.014 -5.207 1.00 0.00 C ATOM 956 O LYS A 167 3.967 -4.390 -6.135 1.00 0.00 O ATOM 957 CB LYS A 167 6.844 -4.976 -4.353 1.00 0.00 C ATOM 958 CG LYS A 167 7.292 -5.269 -5.777 1.00 0.00 C ATOM 959 CD LYS A 167 8.462 -6.237 -5.802 1.00 0.00 C ATOM 960 CE LYS A 167 8.931 -6.511 -7.222 1.00 0.00 C ATOM 961 NZ LYS A 167 9.253 -7.949 -7.433 1.00 0.00 N ATOM 0 H LYS A 167 5.437 -5.127 -2.313 1.00 0.00 H new ATOM 0 HA LYS A 167 5.530 -3.280 -4.531 1.00 0.00 H new ATOM 0 HB2 LYS A 167 7.574 -4.317 -3.883 1.00 0.00 H new ATOM 0 HB3 LYS A 167 6.843 -5.907 -3.786 1.00 0.00 H new ATOM 0 HG2 LYS A 167 6.460 -5.687 -6.343 1.00 0.00 H new ATOM 0 HG3 LYS A 167 7.577 -4.339 -6.269 1.00 0.00 H new ATOM 0 HD2 LYS A 167 9.287 -5.827 -5.219 1.00 0.00 H new ATOM 0 HD3 LYS A 167 8.170 -7.174 -5.327 1.00 0.00 H new ATOM 0 HE2 LYS A 167 8.156 -6.206 -7.925 1.00 0.00 H new ATOM 0 HE3 LYS A 167 9.812 -5.906 -7.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 9.569 -8.094 -8.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 10.010 -8.235 -6.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 8.405 -8.524 -7.254 1.00 0.00 H new ATOM 975 N ARG A 168 4.233 -6.301 -4.975 1.00 0.00 N ATOM 976 CA ARG A 168 3.320 -7.071 -5.818 1.00 0.00 C ATOM 977 C ARG A 168 1.959 -6.392 -5.897 1.00 0.00 C ATOM 978 O ARG A 168 1.384 -6.248 -6.977 1.00 0.00 O ATOM 979 CB ARG A 168 3.154 -8.495 -5.278 1.00 0.00 C ATOM 980 CG ARG A 168 4.442 -9.107 -4.751 1.00 0.00 C ATOM 981 CD ARG A 168 4.501 -10.603 -5.021 1.00 0.00 C ATOM 982 NE ARG A 168 5.245 -11.317 -3.987 1.00 0.00 N ATOM 983 CZ ARG A 168 5.476 -12.628 -4.010 1.00 0.00 C ATOM 984 NH1 ARG A 168 5.025 -13.370 -5.014 1.00 0.00 N ATOM 985 NH2 ARG A 168 6.161 -13.198 -3.028 1.00 0.00 N ATOM 0 H ARG A 168 4.651 -6.833 -4.211 1.00 0.00 H new ATOM 0 HA ARG A 168 3.750 -7.120 -6.818 1.00 0.00 H new ATOM 0 HB2 ARG A 168 2.414 -8.486 -4.478 1.00 0.00 H new ATOM 0 HB3 ARG A 168 2.759 -9.130 -6.071 1.00 0.00 H new ATOM 0 HG2 ARG A 168 5.296 -8.618 -5.219 1.00 0.00 H new ATOM 0 HG3 ARG A 168 4.519 -8.927 -3.679 1.00 0.00 H new ATOM 0 HD2 ARG A 168 3.488 -11.001 -5.079 1.00 0.00 H new ATOM 0 HD3 ARG A 168 4.968 -10.778 -5.990 1.00 0.00 H new ATOM 0 HE ARG A 168 5.609 -10.779 -3.200 1.00 0.00 H new ATOM 0 HH11 ARG A 168 4.499 -12.936 -5.773 1.00 0.00 H new ATOM 0 HH12 ARG A 168 5.205 -14.374 -5.027 1.00 0.00 H new ATOM 0 HH21 ARG A 168 6.511 -12.632 -2.255 1.00 0.00 H new ATOM 0 HH22 ARG A 168 6.338 -14.202 -3.046 1.00 0.00 H new ATOM 999 N LEU A 169 1.451 -5.974 -4.744 1.00 0.00 N ATOM 1000 CA LEU A 169 0.159 -5.303 -4.683 1.00 0.00 C ATOM 1001 C LEU A 169 0.171 -4.052 -5.552 1.00 0.00 C ATOM 1002 O LEU A 169 -0.814 -3.738 -6.221 1.00 0.00 O ATOM 1003 CB LEU A 169 -0.196 -4.934 -3.241 1.00 0.00 C ATOM 1004 CG LEU A 169 -1.630 -4.437 -3.031 1.00 0.00 C ATOM 1005 CD1 LEU A 169 -1.787 -3.020 -3.562 1.00 0.00 C ATOM 1006 CD2 LEU A 169 -2.625 -5.372 -3.703 1.00 0.00 C ATOM 0 H LEU A 169 1.912 -6.087 -3.841 1.00 0.00 H new ATOM 0 HA LEU A 169 -0.598 -5.991 -5.060 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -0.034 -5.807 -2.609 1.00 0.00 H new ATOM 0 HB3 LEU A 169 0.493 -4.162 -2.900 1.00 0.00 H new ATOM 0 HG LEU A 169 -1.836 -4.428 -1.961 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -2.812 -2.684 -3.404 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -1.102 -2.356 -3.035 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -1.560 -3.004 -4.628 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -3.638 -5.002 -3.542 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -2.419 -5.414 -4.773 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -2.532 -6.370 -3.276 1.00 0.00 H new ATOM 1018 N SER A 170 1.299 -3.346 -5.544 1.00 0.00 N ATOM 1019 CA SER A 170 1.447 -2.133 -6.339 1.00 0.00 C ATOM 1020 C SER A 170 1.157 -2.425 -7.806 1.00 0.00 C ATOM 1021 O SER A 170 0.568 -1.604 -8.510 1.00 0.00 O ATOM 1022 CB SER A 170 2.858 -1.561 -6.182 1.00 0.00 C ATOM 1023 OG SER A 170 2.837 -0.340 -5.464 1.00 0.00 O ATOM 0 H SER A 170 2.123 -3.594 -4.996 1.00 0.00 H new ATOM 0 HA SER A 170 0.731 -1.394 -5.981 1.00 0.00 H new ATOM 0 HB2 SER A 170 3.490 -2.281 -5.662 1.00 0.00 H new ATOM 0 HB3 SER A 170 3.300 -1.401 -7.165 1.00 0.00 H new ATOM 0 HG SER A 170 3.633 0.186 -5.690 1.00 0.00 H new ATOM 1029 N LYS A 171 1.564 -3.609 -8.257 1.00 0.00 N ATOM 1030 CA LYS A 171 1.335 -4.018 -9.637 1.00 0.00 C ATOM 1031 C LYS A 171 -0.160 -4.085 -9.922 1.00 0.00 C ATOM 1032 O LYS A 171 -0.633 -3.595 -10.949 1.00 0.00 O ATOM 1033 CB LYS A 171 1.986 -5.376 -9.905 1.00 0.00 C ATOM 1034 CG LYS A 171 2.768 -5.428 -11.210 1.00 0.00 C ATOM 1035 CD LYS A 171 4.200 -5.890 -10.986 1.00 0.00 C ATOM 1036 CE LYS A 171 5.159 -5.226 -11.960 1.00 0.00 C ATOM 1037 NZ LYS A 171 5.565 -6.149 -13.056 1.00 0.00 N ATOM 0 H LYS A 171 2.053 -4.299 -7.687 1.00 0.00 H new ATOM 0 HA LYS A 171 1.787 -3.280 -10.300 1.00 0.00 H new ATOM 0 HB2 LYS A 171 2.656 -5.618 -9.080 1.00 0.00 H new ATOM 0 HB3 LYS A 171 1.212 -6.144 -9.924 1.00 0.00 H new ATOM 0 HG2 LYS A 171 2.271 -6.104 -11.906 1.00 0.00 H new ATOM 0 HG3 LYS A 171 2.772 -4.441 -11.672 1.00 0.00 H new ATOM 0 HD2 LYS A 171 4.502 -5.661 -9.964 1.00 0.00 H new ATOM 0 HD3 LYS A 171 4.256 -6.973 -11.100 1.00 0.00 H new ATOM 0 HE2 LYS A 171 4.688 -4.341 -12.387 1.00 0.00 H new ATOM 0 HE3 LYS A 171 6.045 -4.888 -11.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 6.219 -5.658 -13.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 6.038 -6.982 -12.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 4.722 -6.452 -13.585 1.00 0.00 H new ATOM 1051 N SER A 172 -0.903 -4.686 -8.995 1.00 0.00 N ATOM 1052 CA SER A 172 -2.349 -4.806 -9.136 1.00 0.00 C ATOM 1053 C SER A 172 -2.980 -3.430 -9.318 1.00 0.00 C ATOM 1054 O SER A 172 -3.950 -3.271 -10.060 1.00 0.00 O ATOM 1055 CB SER A 172 -2.948 -5.500 -7.911 1.00 0.00 C ATOM 1056 OG SER A 172 -2.257 -6.701 -7.615 1.00 0.00 O ATOM 0 H SER A 172 -0.527 -5.096 -8.140 1.00 0.00 H new ATOM 0 HA SER A 172 -2.561 -5.409 -10.019 1.00 0.00 H new ATOM 0 HB2 SER A 172 -2.904 -4.830 -7.052 1.00 0.00 H new ATOM 0 HB3 SER A 172 -4.001 -5.718 -8.091 1.00 0.00 H new ATOM 0 HG SER A 172 -2.658 -7.124 -6.827 1.00 0.00 H new ATOM 1062 N LEU A 173 -2.411 -2.436 -8.641 1.00 0.00 N ATOM 1063 CA LEU A 173 -2.905 -1.070 -8.732 1.00 0.00 C ATOM 1064 C LEU A 173 -2.714 -0.529 -10.144 1.00 0.00 C ATOM 1065 O LEU A 173 -3.569 0.185 -10.668 1.00 0.00 O ATOM 1066 CB LEU A 173 -2.179 -0.173 -7.727 1.00 0.00 C ATOM 1067 CG LEU A 173 -2.860 1.167 -7.444 1.00 0.00 C ATOM 1068 CD1 LEU A 173 -2.787 2.071 -8.664 1.00 0.00 C ATOM 1069 CD2 LEU A 173 -4.306 0.951 -7.024 1.00 0.00 C ATOM 0 H LEU A 173 -1.607 -2.554 -8.024 1.00 0.00 H new ATOM 0 HA LEU A 173 -3.969 -1.073 -8.497 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -2.075 -0.716 -6.788 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -1.172 0.020 -8.097 1.00 0.00 H new ATOM 0 HG LEU A 173 -2.333 1.655 -6.624 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -3.277 3.020 -8.444 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -1.743 2.252 -8.921 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -3.289 1.590 -9.504 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -4.775 1.915 -6.827 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -4.845 0.442 -7.823 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -4.335 0.341 -6.121 1.00 0.00 H new ATOM 1081 N HIS A 174 -1.588 -0.884 -10.757 1.00 0.00 N ATOM 1082 CA HIS A 174 -1.284 -0.443 -12.114 1.00 0.00 C ATOM 1083 C HIS A 174 -2.384 -0.882 -13.074 1.00 0.00 C ATOM 1084 O HIS A 174 -2.704 -0.178 -14.031 1.00 0.00 O ATOM 1085 CB HIS A 174 0.063 -1.007 -12.568 1.00 0.00 C ATOM 1086 CG HIS A 174 1.197 -0.652 -11.657 1.00 0.00 C ATOM 1087 ND1 HIS A 174 1.238 0.139 -10.559 1.00 0.00 N flip ATOM 1088 CD2 HIS A 174 2.479 -1.129 -11.830 1.00 0.00 C flip ATOM 1089 CE1 HIS A 174 2.530 0.126 -10.095 1.00 0.00 C flip ATOM 1090 NE2 HIS A 174 3.259 -0.647 -10.878 1.00 0.00 N flip ATOM 0 H HIS A 174 -0.872 -1.475 -10.335 1.00 0.00 H new ATOM 0 HA HIS A 174 -1.228 0.646 -12.118 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -0.011 -2.092 -12.637 1.00 0.00 H new ATOM 0 HB3 HIS A 174 0.283 -0.638 -13.570 1.00 0.00 H new ATOM 0 HD1 HIS A 174 0.454 0.650 -10.152 1.00 0.00 H new ATOM 0 HD2 HIS A 174 2.796 -1.793 -12.620 1.00 0.00 H new ATOM 0 HE1 HIS A 174 2.891 0.662 -9.230 1.00 0.00 H new ATOM 1099 N GLU A 175 -2.962 -2.048 -12.804 1.00 0.00 N ATOM 1100 CA GLU A 175 -4.033 -2.581 -13.638 1.00 0.00 C ATOM 1101 C GLU A 175 -5.330 -1.815 -13.399 1.00 0.00 C ATOM 1102 O GLU A 175 -6.171 -1.701 -14.292 1.00 0.00 O ATOM 1103 CB GLU A 175 -4.244 -4.068 -13.348 1.00 0.00 C ATOM 1104 CG GLU A 175 -3.102 -4.950 -13.826 1.00 0.00 C ATOM 1105 CD GLU A 175 -3.294 -6.405 -13.449 1.00 0.00 C ATOM 1106 OE1 GLU A 175 -4.458 -6.831 -13.297 1.00 0.00 O ATOM 1107 OE2 GLU A 175 -2.279 -7.121 -13.306 1.00 0.00 O ATOM 0 H GLU A 175 -2.707 -2.641 -12.015 1.00 0.00 H new ATOM 0 HA GLU A 175 -3.744 -2.462 -14.682 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -4.373 -4.205 -12.274 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -5.168 -4.395 -13.825 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -3.013 -4.868 -14.909 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -2.166 -4.589 -13.401 1.00 0.00 H new ATOM 1114 N MET A 176 -5.484 -1.287 -12.187 1.00 0.00 N ATOM 1115 CA MET A 176 -6.673 -0.526 -11.828 1.00 0.00 C ATOM 1116 C MET A 176 -6.805 0.710 -12.708 1.00 0.00 C ATOM 1117 O MET A 176 -7.813 0.901 -13.385 1.00 0.00 O ATOM 1118 CB MET A 176 -6.609 -0.114 -10.354 1.00 0.00 C ATOM 1119 CG MET A 176 -7.953 0.302 -9.774 1.00 0.00 C ATOM 1120 SD MET A 176 -8.589 -0.879 -8.569 1.00 0.00 S ATOM 1121 CE MET A 176 -7.256 -0.898 -7.372 1.00 0.00 C ATOM 0 H MET A 176 -4.798 -1.374 -11.437 1.00 0.00 H new ATOM 0 HA MET A 176 -7.547 -1.158 -11.984 1.00 0.00 H new ATOM 0 HB2 MET A 176 -6.214 -0.946 -9.771 1.00 0.00 H new ATOM 0 HB3 MET A 176 -5.906 0.712 -10.247 1.00 0.00 H new ATOM 0 HG2 MET A 176 -7.853 1.279 -9.301 1.00 0.00 H new ATOM 0 HG3 MET A 176 -8.674 0.413 -10.584 1.00 0.00 H new ATOM 0 HE1 MET A 176 -7.612 -1.331 -6.437 1.00 0.00 H new ATOM 0 HE2 MET A 176 -6.430 -1.496 -7.757 1.00 0.00 H new ATOM 0 HE3 MET A 176 -6.914 0.121 -7.192 1.00 0.00 H new ATOM 1131 N CYS A 177 -5.774 1.546 -12.695 1.00 0.00 N ATOM 1132 CA CYS A 177 -5.765 2.767 -13.493 1.00 0.00 C ATOM 1133 C CYS A 177 -5.241 2.498 -14.902 1.00 0.00 C ATOM 1134 O CYS A 177 -5.562 3.224 -15.844 1.00 0.00 O ATOM 1135 CB CYS A 177 -4.905 3.835 -12.818 1.00 0.00 C ATOM 1136 SG CYS A 177 -5.378 4.193 -11.109 1.00 0.00 S ATOM 0 H CYS A 177 -4.931 1.401 -12.139 1.00 0.00 H new ATOM 0 HA CYS A 177 -6.792 3.126 -13.568 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -3.864 3.512 -12.836 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -4.964 4.755 -13.400 1.00 0.00 H new ATOM 0 HG CYS A 177 -4.591 5.107 -10.623 1.00 0.00 H new ATOM 1142 N GLY A 178 -4.428 1.455 -15.037 1.00 0.00 N ATOM 1143 CA GLY A 178 -3.861 1.109 -16.329 1.00 0.00 C ATOM 1144 C GLY A 178 -4.904 0.988 -17.426 1.00 0.00 C ATOM 1145 O GLY A 178 -4.692 1.457 -18.543 1.00 0.00 O ATOM 0 H GLY A 178 -4.150 0.841 -14.272 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -3.131 1.867 -16.613 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -3.323 0.165 -16.242 1.00 0.00 H new ATOM 1149 N ILE A 179 -6.028 0.353 -17.110 1.00 0.00 N ATOM 1150 CA ILE A 179 -7.096 0.174 -18.087 1.00 0.00 C ATOM 1151 C ILE A 179 -8.469 0.416 -17.465 1.00 0.00 C ATOM 1152 O ILE A 179 -9.301 1.123 -18.034 1.00 0.00 O ATOM 1153 CB ILE A 179 -7.060 -1.240 -18.707 1.00 0.00 C ATOM 1154 CG1 ILE A 179 -8.122 -1.371 -19.801 1.00 0.00 C ATOM 1155 CG2 ILE A 179 -7.262 -2.300 -17.635 1.00 0.00 C ATOM 1156 CD1 ILE A 179 -7.659 -2.169 -21.001 1.00 0.00 C ATOM 0 H ILE A 179 -6.222 -0.044 -16.191 1.00 0.00 H new ATOM 0 HA ILE A 179 -6.929 0.911 -18.872 1.00 0.00 H new ATOM 0 HB ILE A 179 -6.080 -1.393 -19.158 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -9.009 -1.845 -19.380 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -8.418 -0.375 -20.130 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -7.233 -3.289 -18.092 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -6.469 -2.221 -16.891 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -8.228 -2.151 -17.153 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -8.463 -2.221 -21.736 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -6.790 -1.685 -21.447 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -7.390 -3.177 -20.686 1.00 0.00 H new ATOM 1168 N GLU A 180 -8.701 -0.172 -16.297 1.00 0.00 N ATOM 1169 CA GLU A 180 -9.974 -0.015 -15.604 1.00 0.00 C ATOM 1170 C GLU A 180 -10.165 1.430 -15.145 1.00 0.00 C ATOM 1171 O GLU A 180 -9.196 2.172 -14.991 1.00 0.00 O ATOM 1172 CB GLU A 180 -10.044 -0.964 -14.404 1.00 0.00 C ATOM 1173 CG GLU A 180 -9.899 -2.430 -14.778 1.00 0.00 C ATOM 1174 CD GLU A 180 -10.845 -2.847 -15.888 1.00 0.00 C ATOM 1175 OE1 GLU A 180 -11.893 -2.189 -16.053 1.00 0.00 O ATOM 1176 OE2 GLU A 180 -10.536 -3.832 -16.591 1.00 0.00 O ATOM 0 H GLU A 180 -8.025 -0.761 -15.811 1.00 0.00 H new ATOM 0 HA GLU A 180 -10.776 -0.264 -16.299 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -9.259 -0.699 -13.696 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -10.996 -0.821 -13.893 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -8.872 -2.621 -15.090 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -10.084 -3.045 -13.898 1.00 0.00 H new ATOM 1183 N PRO A 181 -11.423 1.849 -14.919 1.00 0.00 N ATOM 1184 CA PRO A 181 -11.736 3.211 -14.474 1.00 0.00 C ATOM 1185 C PRO A 181 -10.912 3.623 -13.260 1.00 0.00 C ATOM 1186 O PRO A 181 -10.410 2.778 -12.519 1.00 0.00 O ATOM 1187 CB PRO A 181 -13.230 3.152 -14.120 1.00 0.00 C ATOM 1188 CG PRO A 181 -13.577 1.701 -14.103 1.00 0.00 C ATOM 1189 CD PRO A 181 -12.639 1.044 -15.071 1.00 0.00 C ATOM 0 HA PRO A 181 -11.505 3.950 -15.241 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -13.423 3.613 -13.151 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -13.829 3.691 -14.854 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -13.462 1.283 -13.103 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -14.615 1.544 -14.397 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -12.467 -0.004 -14.824 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -13.021 1.072 -16.091 1.00 0.00 H new ATOM 1197 N LEU A 182 -10.775 4.930 -13.066 1.00 0.00 N ATOM 1198 CA LEU A 182 -10.006 5.461 -11.947 1.00 0.00 C ATOM 1199 C LEU A 182 -10.828 5.457 -10.662 1.00 0.00 C ATOM 1200 O LEU A 182 -11.895 6.066 -10.592 1.00 0.00 O ATOM 1201 CB LEU A 182 -9.533 6.883 -12.257 1.00 0.00 C ATOM 1202 CG LEU A 182 -8.619 7.010 -13.478 1.00 0.00 C ATOM 1203 CD1 LEU A 182 -9.436 7.300 -14.731 1.00 0.00 C ATOM 1204 CD2 LEU A 182 -7.578 8.097 -13.254 1.00 0.00 C ATOM 0 H LEU A 182 -11.187 5.642 -13.670 1.00 0.00 H new ATOM 0 HA LEU A 182 -9.139 4.817 -11.801 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -10.408 7.515 -12.410 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -9.006 7.272 -11.386 1.00 0.00 H new ATOM 0 HG LEU A 182 -8.101 6.062 -13.620 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -8.769 7.387 -15.588 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -10.142 6.487 -14.901 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -9.983 8.234 -14.601 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -6.937 8.173 -14.132 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -8.078 9.051 -13.086 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -6.972 7.847 -12.383 1.00 0.00 H new ATOM 1216 N GLU A 183 -10.316 4.773 -9.643 1.00 0.00 N ATOM 1217 CA GLU A 183 -10.994 4.693 -8.355 1.00 0.00 C ATOM 1218 C GLU A 183 -10.247 5.508 -7.306 1.00 0.00 C ATOM 1219 O GLU A 183 -9.202 5.090 -6.810 1.00 0.00 O ATOM 1220 CB GLU A 183 -11.109 3.239 -7.900 1.00 0.00 C ATOM 1221 CG GLU A 183 -11.967 2.380 -8.813 1.00 0.00 C ATOM 1222 CD GLU A 183 -13.449 2.525 -8.527 1.00 0.00 C ATOM 1223 OE1 GLU A 183 -13.845 3.565 -7.960 1.00 0.00 O ATOM 1224 OE2 GLU A 183 -14.213 1.599 -8.870 1.00 0.00 O ATOM 0 H GLU A 183 -9.432 4.266 -9.685 1.00 0.00 H new ATOM 0 HA GLU A 183 -11.996 5.105 -8.472 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -10.110 2.806 -7.841 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -11.527 3.214 -6.894 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -11.773 2.652 -9.850 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -11.679 1.335 -8.699 1.00 0.00 H new ATOM 1231 N GLU A 184 -10.785 6.677 -6.979 1.00 0.00 N ATOM 1232 CA GLU A 184 -10.164 7.559 -5.998 1.00 0.00 C ATOM 1233 C GLU A 184 -10.172 6.939 -4.606 1.00 0.00 C ATOM 1234 O GLU A 184 -9.145 6.907 -3.931 1.00 0.00 O ATOM 1235 CB GLU A 184 -10.876 8.912 -5.976 1.00 0.00 C ATOM 1236 CG GLU A 184 -10.017 10.049 -6.499 1.00 0.00 C ATOM 1237 CD GLU A 184 -10.508 10.591 -7.827 1.00 0.00 C ATOM 1238 OE1 GLU A 184 -11.258 9.872 -8.521 1.00 0.00 O ATOM 1239 OE2 GLU A 184 -10.143 11.735 -8.174 1.00 0.00 O ATOM 0 H GLU A 184 -11.651 7.037 -7.380 1.00 0.00 H new ATOM 0 HA GLU A 184 -9.125 7.706 -6.293 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -11.785 8.847 -6.575 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -11.183 9.137 -4.955 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -10.003 10.855 -5.765 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -8.990 9.701 -6.611 1.00 0.00 H new ATOM 1246 N GLU A 185 -11.328 6.446 -4.178 1.00 0.00 N ATOM 1247 CA GLU A 185 -11.442 5.830 -2.861 1.00 0.00 C ATOM 1248 C GLU A 185 -10.459 4.675 -2.735 1.00 0.00 C ATOM 1249 O GLU A 185 -9.682 4.607 -1.782 1.00 0.00 O ATOM 1250 CB GLU A 185 -12.870 5.335 -2.622 1.00 0.00 C ATOM 1251 CG GLU A 185 -13.851 6.447 -2.287 1.00 0.00 C ATOM 1252 CD GLU A 185 -13.546 7.114 -0.960 1.00 0.00 C ATOM 1253 OE1 GLU A 185 -12.974 6.443 -0.077 1.00 0.00 O ATOM 1254 OE2 GLU A 185 -13.879 8.308 -0.807 1.00 0.00 O ATOM 0 H GLU A 185 -12.193 6.460 -4.718 1.00 0.00 H new ATOM 0 HA GLU A 185 -11.204 6.580 -2.107 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -13.218 4.811 -3.512 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -12.863 4.610 -1.808 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -13.830 7.196 -3.079 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -14.861 6.039 -2.261 1.00 0.00 H new ATOM 1261 N ILE A 186 -10.492 3.777 -3.709 1.00 0.00 N ATOM 1262 CA ILE A 186 -9.599 2.634 -3.720 1.00 0.00 C ATOM 1263 C ILE A 186 -8.147 3.087 -3.849 1.00 0.00 C ATOM 1264 O ILE A 186 -7.277 2.626 -3.112 1.00 0.00 O ATOM 1265 CB ILE A 186 -9.961 1.664 -4.865 1.00 0.00 C ATOM 1266 CG1 ILE A 186 -11.242 0.909 -4.510 1.00 0.00 C ATOM 1267 CG2 ILE A 186 -8.824 0.687 -5.135 1.00 0.00 C ATOM 1268 CD1 ILE A 186 -12.508 1.637 -4.902 1.00 0.00 C ATOM 0 H ILE A 186 -11.131 3.821 -4.503 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.716 2.106 -2.773 1.00 0.00 H new ATOM 0 HB ILE A 186 -10.124 2.243 -5.774 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -11.227 -0.064 -5.001 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -11.258 0.724 -3.436 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -9.106 0.016 -5.946 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -7.928 1.240 -5.417 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -8.623 0.105 -4.236 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -13.374 1.039 -4.618 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -12.548 2.599 -4.391 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -12.516 1.798 -5.980 1.00 0.00 H new ATOM 1280 N CYS A 187 -7.889 4.000 -4.783 1.00 0.00 N ATOM 1281 CA CYS A 187 -6.540 4.511 -4.986 1.00 0.00 C ATOM 1282 C CYS A 187 -6.071 5.273 -3.752 1.00 0.00 C ATOM 1283 O CYS A 187 -4.877 5.324 -3.456 1.00 0.00 O ATOM 1284 CB CYS A 187 -6.487 5.421 -6.214 1.00 0.00 C ATOM 1285 SG CYS A 187 -6.516 4.535 -7.791 1.00 0.00 S ATOM 0 H CYS A 187 -8.592 4.397 -5.406 1.00 0.00 H new ATOM 0 HA CYS A 187 -5.875 3.663 -5.152 1.00 0.00 H new ATOM 0 HB2 CYS A 187 -7.332 6.109 -6.180 1.00 0.00 H new ATOM 0 HB3 CYS A 187 -5.582 6.026 -6.166 1.00 0.00 H new ATOM 0 HG CYS A 187 -7.748 4.332 -8.152 1.00 0.00 H new ATOM 1291 N SER A 188 -7.022 5.862 -3.033 1.00 0.00 N ATOM 1292 CA SER A 188 -6.709 6.621 -1.828 1.00 0.00 C ATOM 1293 C SER A 188 -6.439 5.685 -0.655 1.00 0.00 C ATOM 1294 O SER A 188 -5.628 5.987 0.221 1.00 0.00 O ATOM 1295 CB SER A 188 -7.857 7.571 -1.482 1.00 0.00 C ATOM 1296 OG SER A 188 -7.680 8.139 -0.197 1.00 0.00 O ATOM 0 H SER A 188 -8.015 5.828 -3.264 1.00 0.00 H new ATOM 0 HA SER A 188 -5.810 7.207 -2.021 1.00 0.00 H new ATOM 0 HB2 SER A 188 -7.915 8.363 -2.228 1.00 0.00 H new ATOM 0 HB3 SER A 188 -8.803 7.031 -1.517 1.00 0.00 H new ATOM 0 HG SER A 188 -8.426 8.743 -0.001 1.00 0.00 H new ATOM 1302 N GLY A 189 -7.124 4.546 -0.646 1.00 0.00 N ATOM 1303 CA GLY A 189 -6.944 3.582 0.423 1.00 0.00 C ATOM 1304 C GLY A 189 -5.661 2.788 0.274 1.00 0.00 C ATOM 1305 O GLY A 189 -4.902 2.641 1.232 1.00 0.00 O ATOM 0 H GLY A 189 -7.800 4.274 -1.360 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -6.937 4.102 1.381 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -7.792 2.898 0.438 1.00 0.00 H new ATOM 1309 N LEU A 190 -5.417 2.276 -0.929 1.00 0.00 N ATOM 1310 CA LEU A 190 -4.213 1.497 -1.195 1.00 0.00 C ATOM 1311 C LEU A 190 -2.966 2.323 -0.900 1.00 0.00 C ATOM 1312 O LEU A 190 -1.968 1.803 -0.400 1.00 0.00 O ATOM 1313 CB LEU A 190 -4.191 1.022 -2.649 1.00 0.00 C ATOM 1314 CG LEU A 190 -4.977 -0.262 -2.925 1.00 0.00 C ATOM 1315 CD1 LEU A 190 -6.472 0.016 -2.901 1.00 0.00 C ATOM 1316 CD2 LEU A 190 -4.566 -0.862 -4.263 1.00 0.00 C ATOM 0 H LEU A 190 -6.035 2.386 -1.733 1.00 0.00 H new ATOM 0 HA LEU A 190 -4.221 0.625 -0.541 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -4.589 1.816 -3.280 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -3.155 0.866 -2.948 1.00 0.00 H new ATOM 0 HG LEU A 190 -4.748 -0.983 -2.141 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -7.017 -0.907 -3.099 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -6.755 0.401 -1.921 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -6.717 0.753 -3.665 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -5.135 -1.774 -4.443 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -4.767 -0.146 -5.060 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -3.502 -1.096 -4.245 1.00 0.00 H new ATOM 1328 N ILE A 191 -3.034 3.614 -1.208 1.00 0.00 N ATOM 1329 CA ILE A 191 -1.921 4.516 -0.972 1.00 0.00 C ATOM 1330 C ILE A 191 -1.678 4.682 0.526 1.00 0.00 C ATOM 1331 O ILE A 191 -0.534 4.784 0.973 1.00 0.00 O ATOM 1332 CB ILE A 191 -2.191 5.889 -1.634 1.00 0.00 C ATOM 1333 CG1 ILE A 191 -1.358 6.030 -2.907 1.00 0.00 C ATOM 1334 CG2 ILE A 191 -1.912 7.037 -0.677 1.00 0.00 C ATOM 1335 CD1 ILE A 191 -1.578 7.340 -3.633 1.00 0.00 C ATOM 0 H ILE A 191 -3.854 4.057 -1.623 1.00 0.00 H new ATOM 0 HA ILE A 191 -1.025 4.087 -1.420 1.00 0.00 H new ATOM 0 HB ILE A 191 -3.248 5.935 -1.896 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -0.302 5.938 -2.652 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -1.596 5.207 -3.580 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -2.113 7.985 -1.177 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -2.555 6.945 0.198 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -0.868 7.005 -0.365 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -0.954 7.370 -4.526 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -2.626 7.426 -3.919 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -1.312 8.169 -2.977 1.00 0.00 H new ATOM 1347 N GLU A 192 -2.762 4.703 1.296 1.00 0.00 N ATOM 1348 CA GLU A 192 -2.670 4.851 2.743 1.00 0.00 C ATOM 1349 C GLU A 192 -2.245 3.538 3.392 1.00 0.00 C ATOM 1350 O GLU A 192 -1.373 3.517 4.261 1.00 0.00 O ATOM 1351 CB GLU A 192 -4.013 5.306 3.316 1.00 0.00 C ATOM 1352 CG GLU A 192 -4.272 6.795 3.151 1.00 0.00 C ATOM 1353 CD GLU A 192 -5.246 7.334 4.180 1.00 0.00 C ATOM 1354 OE1 GLU A 192 -5.117 6.970 5.368 1.00 0.00 O ATOM 1355 OE2 GLU A 192 -6.138 8.121 3.798 1.00 0.00 O ATOM 0 H GLU A 192 -3.714 4.619 0.941 1.00 0.00 H new ATOM 0 HA GLU A 192 -1.916 5.607 2.962 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -4.814 4.750 2.828 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -4.050 5.054 4.376 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -3.329 7.335 3.231 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -4.664 6.983 2.151 1.00 0.00 H new ATOM 1362 N GLN A 193 -2.864 2.444 2.961 1.00 0.00 N ATOM 1363 CA GLN A 193 -2.548 1.124 3.496 1.00 0.00 C ATOM 1364 C GLN A 193 -1.072 0.801 3.286 1.00 0.00 C ATOM 1365 O GLN A 193 -0.427 0.204 4.148 1.00 0.00 O ATOM 1366 CB GLN A 193 -3.418 0.058 2.828 1.00 0.00 C ATOM 1367 CG GLN A 193 -4.894 0.174 3.173 1.00 0.00 C ATOM 1368 CD GLN A 193 -5.160 0.026 4.658 1.00 0.00 C ATOM 1369 OE1 GLN A 193 -5.392 -1.079 5.151 1.00 0.00 O ATOM 1370 NE2 GLN A 193 -5.127 1.140 5.379 1.00 0.00 N ATOM 0 H GLN A 193 -3.588 2.445 2.242 1.00 0.00 H new ATOM 0 HA GLN A 193 -2.755 1.128 4.566 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -3.299 0.129 1.747 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -3.061 -0.928 3.124 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -5.267 1.141 2.836 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -5.451 -0.590 2.630 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -4.931 2.034 4.928 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -5.298 1.102 6.384 1.00 0.00 H new ATOM 1379 N LEU A 194 -0.543 1.204 2.134 1.00 0.00 N ATOM 1380 CA LEU A 194 0.857 0.964 1.811 1.00 0.00 C ATOM 1381 C LEU A 194 1.764 1.817 2.692 1.00 0.00 C ATOM 1382 O LEU A 194 2.836 1.376 3.108 1.00 0.00 O ATOM 1383 CB LEU A 194 1.123 1.267 0.334 1.00 0.00 C ATOM 1384 CG LEU A 194 1.115 0.046 -0.589 1.00 0.00 C ATOM 1385 CD1 LEU A 194 -0.141 0.029 -1.447 1.00 0.00 C ATOM 1386 CD2 LEU A 194 2.359 0.030 -1.464 1.00 0.00 C ATOM 0 H LEU A 194 -1.064 1.698 1.410 1.00 0.00 H new ATOM 0 HA LEU A 194 1.077 -0.087 1.999 1.00 0.00 H new ATOM 0 HB2 LEU A 194 0.371 1.974 -0.017 1.00 0.00 H new ATOM 0 HB3 LEU A 194 2.091 1.762 0.249 1.00 0.00 H new ATOM 0 HG LEU A 194 1.118 -0.851 0.031 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -0.127 -0.847 -2.096 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -1.020 -0.010 -0.804 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -0.177 0.932 -2.057 1.00 0.00 H new ATOM 0 HD21 LEU A 194 2.336 -0.845 -2.113 1.00 0.00 H new ATOM 0 HD22 LEU A 194 2.387 0.933 -2.073 1.00 0.00 H new ATOM 0 HD23 LEU A 194 3.247 -0.010 -0.833 1.00 0.00 H new ATOM 1398 N TYR A 195 1.323 3.038 2.976 1.00 0.00 N ATOM 1399 CA TYR A 195 2.092 3.952 3.812 1.00 0.00 C ATOM 1400 C TYR A 195 2.122 3.464 5.257 1.00 0.00 C ATOM 1401 O TYR A 195 3.091 3.691 5.980 1.00 0.00 O ATOM 1402 CB TYR A 195 1.499 5.360 3.748 1.00 0.00 C ATOM 1403 CG TYR A 195 2.252 6.374 4.580 1.00 0.00 C ATOM 1404 CD1 TYR A 195 3.523 6.796 4.213 1.00 0.00 C ATOM 1405 CD2 TYR A 195 1.692 6.908 5.734 1.00 0.00 C ATOM 1406 CE1 TYR A 195 4.216 7.721 4.971 1.00 0.00 C ATOM 1407 CE2 TYR A 195 2.377 7.834 6.497 1.00 0.00 C ATOM 1408 CZ TYR A 195 3.638 8.237 6.112 1.00 0.00 C ATOM 1409 OH TYR A 195 4.324 9.159 6.869 1.00 0.00 O ATOM 0 H TYR A 195 0.438 3.417 2.640 1.00 0.00 H new ATOM 0 HA TYR A 195 3.114 3.982 3.433 1.00 0.00 H new ATOM 0 HB2 TYR A 195 1.486 5.692 2.710 1.00 0.00 H new ATOM 0 HB3 TYR A 195 0.463 5.324 4.085 1.00 0.00 H new ATOM 0 HD1 TYR A 195 3.978 6.394 3.320 1.00 0.00 H new ATOM 0 HD2 TYR A 195 0.705 6.594 6.040 1.00 0.00 H new ATOM 0 HE1 TYR A 195 5.204 8.038 4.672 1.00 0.00 H new ATOM 0 HE2 TYR A 195 1.927 8.240 7.391 1.00 0.00 H new ATOM 0 HH TYR A 195 3.777 9.423 7.638 1.00 0.00 H new ATOM 1419 N LYS A 196 1.058 2.784 5.670 1.00 0.00 N ATOM 1420 CA LYS A 196 0.975 2.258 7.025 1.00 0.00 C ATOM 1421 C LYS A 196 1.952 1.102 7.203 1.00 0.00 C ATOM 1422 O LYS A 196 2.470 0.875 8.297 1.00 0.00 O ATOM 1423 CB LYS A 196 -0.450 1.795 7.334 1.00 0.00 C ATOM 1424 CG LYS A 196 -1.385 2.927 7.730 1.00 0.00 C ATOM 1425 CD LYS A 196 -2.768 2.407 8.090 1.00 0.00 C ATOM 1426 CE LYS A 196 -3.765 3.543 8.254 1.00 0.00 C ATOM 1427 NZ LYS A 196 -4.722 3.288 9.366 1.00 0.00 N ATOM 0 H LYS A 196 0.245 2.585 5.087 1.00 0.00 H new ATOM 0 HA LYS A 196 1.240 3.054 7.721 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -0.856 1.289 6.459 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -0.418 1.062 8.140 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -0.966 3.467 8.579 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -1.465 3.639 6.908 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -3.115 1.726 7.313 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -2.713 1.834 9.015 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -3.228 4.472 8.444 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -4.317 3.678 7.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -5.483 3.996 9.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -5.130 2.337 9.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -4.222 3.353 10.276 1.00 0.00 H new ATOM 1441 N LEU A 197 2.208 0.382 6.114 1.00 0.00 N ATOM 1442 CA LEU A 197 3.134 -0.742 6.141 1.00 0.00 C ATOM 1443 C LEU A 197 4.568 -0.253 5.989 1.00 0.00 C ATOM 1444 O LEU A 197 5.492 -0.809 6.583 1.00 0.00 O ATOM 1445 CB LEU A 197 2.800 -1.735 5.026 1.00 0.00 C ATOM 1446 CG LEU A 197 3.347 -3.147 5.232 1.00 0.00 C ATOM 1447 CD1 LEU A 197 4.867 -3.143 5.173 1.00 0.00 C ATOM 1448 CD2 LEU A 197 2.865 -3.717 6.558 1.00 0.00 C ATOM 0 H LEU A 197 1.786 0.559 5.202 1.00 0.00 H new ATOM 0 HA LEU A 197 3.034 -1.246 7.102 1.00 0.00 H new ATOM 0 HB2 LEU A 197 1.716 -1.793 4.924 1.00 0.00 H new ATOM 0 HB3 LEU A 197 3.188 -1.345 4.085 1.00 0.00 H new ATOM 0 HG LEU A 197 2.973 -3.782 4.429 1.00 0.00 H new ATOM 0 HD11 LEU A 197 5.240 -4.157 5.322 1.00 0.00 H new ATOM 0 HD12 LEU A 197 5.192 -2.776 4.200 1.00 0.00 H new ATOM 0 HD13 LEU A 197 5.260 -2.494 5.955 1.00 0.00 H new ATOM 0 HD21 LEU A 197 3.264 -4.723 6.688 1.00 0.00 H new ATOM 0 HD22 LEU A 197 3.209 -3.082 7.374 1.00 0.00 H new ATOM 0 HD23 LEU A 197 1.776 -3.755 6.563 1.00 0.00 H new ATOM 1460 N ILE A 198 4.746 0.797 5.192 1.00 0.00 N ATOM 1461 CA ILE A 198 6.068 1.367 4.967 1.00 0.00 C ATOM 1462 C ILE A 198 6.571 2.074 6.223 1.00 0.00 C ATOM 1463 O ILE A 198 7.776 2.165 6.456 1.00 0.00 O ATOM 1464 CB ILE A 198 6.068 2.348 3.768 1.00 0.00 C ATOM 1465 CG1 ILE A 198 7.446 2.372 3.105 1.00 0.00 C ATOM 1466 CG2 ILE A 198 5.657 3.753 4.195 1.00 0.00 C ATOM 1467 CD1 ILE A 198 7.408 2.771 1.646 1.00 0.00 C ATOM 0 H ILE A 198 3.992 1.269 4.693 1.00 0.00 H new ATOM 0 HA ILE A 198 6.742 0.544 4.730 1.00 0.00 H new ATOM 0 HB ILE A 198 5.333 1.994 3.045 1.00 0.00 H new ATOM 0 HG12 ILE A 198 8.089 3.066 3.646 1.00 0.00 H new ATOM 0 HG13 ILE A 198 7.899 1.384 3.192 1.00 0.00 H new ATOM 0 HG21 ILE A 198 5.668 4.414 3.329 1.00 0.00 H new ATOM 0 HG22 ILE A 198 4.653 3.726 4.618 1.00 0.00 H new ATOM 0 HG23 ILE A 198 6.356 4.125 4.944 1.00 0.00 H new ATOM 0 HD11 ILE A 198 8.420 2.766 1.241 1.00 0.00 H new ATOM 0 HD12 ILE A 198 6.792 2.063 1.091 1.00 0.00 H new ATOM 0 HD13 ILE A 198 6.985 3.771 1.553 1.00 0.00 H new ATOM 1479 N THR A 199 5.636 2.566 7.033 1.00 0.00 N ATOM 1480 CA THR A 199 5.982 3.255 8.269 1.00 0.00 C ATOM 1481 C THR A 199 6.301 2.249 9.368 1.00 0.00 C ATOM 1482 O THR A 199 7.243 2.431 10.139 1.00 0.00 O ATOM 1483 CB THR A 199 4.835 4.166 8.710 1.00 0.00 C ATOM 1484 OG1 THR A 199 3.588 3.515 8.548 1.00 0.00 O ATOM 1485 CG2 THR A 199 4.776 5.469 7.943 1.00 0.00 C ATOM 0 H THR A 199 4.634 2.499 6.854 1.00 0.00 H new ATOM 0 HA THR A 199 6.866 3.866 8.086 1.00 0.00 H new ATOM 0 HB THR A 199 5.031 4.390 9.759 1.00 0.00 H new ATOM 0 HG1 THR A 199 3.213 3.740 7.671 1.00 0.00 H new ATOM 0 HG21 THR A 199 3.940 6.067 8.306 1.00 0.00 H new ATOM 0 HG22 THR A 199 5.706 6.019 8.088 1.00 0.00 H new ATOM 0 HG23 THR A 199 4.640 5.261 6.882 1.00 0.00 H new ATOM 1493 N ALA A 200 5.512 1.180 9.428 1.00 0.00 N ATOM 1494 CA ALA A 200 5.712 0.138 10.425 1.00 0.00 C ATOM 1495 C ALA A 200 7.007 -0.620 10.158 1.00 0.00 C ATOM 1496 O ALA A 200 7.884 -0.692 11.019 1.00 0.00 O ATOM 1497 CB ALA A 200 4.529 -0.819 10.436 1.00 0.00 C ATOM 0 H ALA A 200 4.728 1.014 8.797 1.00 0.00 H new ATOM 0 HA ALA A 200 5.787 0.610 11.405 1.00 0.00 H new ATOM 0 HB1 ALA A 200 4.693 -1.592 11.186 1.00 0.00 H new ATOM 0 HB2 ALA A 200 3.619 -0.269 10.675 1.00 0.00 H new ATOM 0 HB3 ALA A 200 4.426 -1.282 9.455 1.00 0.00 H new ATOM 1503 N SER A 201 7.123 -1.176 8.956 1.00 0.00 N ATOM 1504 CA SER A 201 8.315 -1.923 8.568 1.00 0.00 C ATOM 1505 C SER A 201 9.565 -1.061 8.721 1.00 0.00 C ATOM 1506 O SER A 201 10.585 -1.516 9.239 1.00 0.00 O ATOM 1507 CB SER A 201 8.191 -2.412 7.124 1.00 0.00 C ATOM 1508 OG SER A 201 7.467 -3.628 7.056 1.00 0.00 O ATOM 0 H SER A 201 6.405 -1.123 8.233 1.00 0.00 H new ATOM 0 HA SER A 201 8.405 -2.786 9.227 1.00 0.00 H new ATOM 0 HB2 SER A 201 7.691 -1.653 6.522 1.00 0.00 H new ATOM 0 HB3 SER A 201 9.184 -2.553 6.698 1.00 0.00 H new ATOM 0 HG SER A 201 8.087 -4.383 7.131 1.00 0.00 H new ATOM 1514 N ARG A 202 9.474 0.187 8.272 1.00 0.00 N ATOM 1515 CA ARG A 202 10.596 1.114 8.365 1.00 0.00 C ATOM 1516 C ARG A 202 11.011 1.305 9.820 1.00 0.00 C ATOM 1517 O ARG A 202 12.198 1.404 10.131 1.00 0.00 O ATOM 1518 CB ARG A 202 10.227 2.463 7.742 1.00 0.00 C ATOM 1519 CG ARG A 202 11.333 3.501 7.835 1.00 0.00 C ATOM 1520 CD ARG A 202 10.972 4.771 7.080 1.00 0.00 C ATOM 1521 NE ARG A 202 11.678 4.870 5.806 1.00 0.00 N ATOM 1522 CZ ARG A 202 11.482 5.847 4.923 1.00 0.00 C ATOM 1523 NH1 ARG A 202 10.601 6.809 5.172 1.00 0.00 N ATOM 1524 NH2 ARG A 202 12.167 5.862 3.788 1.00 0.00 N ATOM 0 H ARG A 202 8.637 0.579 7.841 1.00 0.00 H new ATOM 0 HA ARG A 202 11.437 0.692 7.814 1.00 0.00 H new ATOM 0 HB2 ARG A 202 9.970 2.311 6.694 1.00 0.00 H new ATOM 0 HB3 ARG A 202 9.335 2.850 8.236 1.00 0.00 H new ATOM 0 HG2 ARG A 202 11.522 3.740 8.882 1.00 0.00 H new ATOM 0 HG3 ARG A 202 12.257 3.087 7.431 1.00 0.00 H new ATOM 0 HD2 ARG A 202 9.897 4.793 6.901 1.00 0.00 H new ATOM 0 HD3 ARG A 202 11.211 5.639 7.695 1.00 0.00 H new ATOM 0 HE ARG A 202 12.362 4.148 5.579 1.00 0.00 H new ATOM 0 HH11 ARG A 202 10.071 6.802 6.043 1.00 0.00 H new ATOM 0 HH12 ARG A 202 10.455 7.555 4.492 1.00 0.00 H new ATOM 0 HH21 ARG A 202 12.844 5.125 3.591 1.00 0.00 H new ATOM 0 HH22 ARG A 202 12.017 6.610 3.112 1.00 0.00 H new ATOM 1538 N ARG A 203 10.022 1.346 10.708 1.00 0.00 N ATOM 1539 CA ARG A 203 10.282 1.516 12.132 1.00 0.00 C ATOM 1540 C ARG A 203 11.088 0.340 12.671 1.00 0.00 C ATOM 1541 O ARG A 203 11.861 0.484 13.619 1.00 0.00 O ATOM 1542 CB ARG A 203 8.966 1.645 12.902 1.00 0.00 C ATOM 1543 CG ARG A 203 9.098 2.410 14.209 1.00 0.00 C ATOM 1544 CD ARG A 203 8.048 3.504 14.326 1.00 0.00 C ATOM 1545 NE ARG A 203 8.267 4.579 13.362 1.00 0.00 N ATOM 1546 CZ ARG A 203 7.662 5.763 13.423 1.00 0.00 C ATOM 1547 NH1 ARG A 203 6.802 6.028 14.398 1.00 0.00 N ATOM 1548 NH2 ARG A 203 7.920 6.686 12.505 1.00 0.00 N ATOM 0 H ARG A 203 9.035 1.264 10.466 1.00 0.00 H new ATOM 0 HA ARG A 203 10.861 2.429 12.269 1.00 0.00 H new ATOM 0 HB2 ARG A 203 8.233 2.146 12.270 1.00 0.00 H new ATOM 0 HB3 ARG A 203 8.578 0.648 13.112 1.00 0.00 H new ATOM 0 HG2 ARG A 203 9.000 1.720 15.047 1.00 0.00 H new ATOM 0 HG3 ARG A 203 10.093 2.851 14.274 1.00 0.00 H new ATOM 0 HD2 ARG A 203 7.058 3.074 14.171 1.00 0.00 H new ATOM 0 HD3 ARG A 203 8.063 3.914 15.336 1.00 0.00 H new ATOM 0 HE ARG A 203 8.922 4.413 12.598 1.00 0.00 H new ATOM 0 HH11 ARG A 203 6.601 5.322 15.107 1.00 0.00 H new ATOM 0 HH12 ARG A 203 6.342 6.937 14.439 1.00 0.00 H new ATOM 0 HH21 ARG A 203 8.581 6.488 11.754 1.00 0.00 H new ATOM 0 HH22 ARG A 203 7.457 7.594 12.550 1.00 0.00 H new ATOM 1562 N ILE A 204 10.906 -0.825 12.057 1.00 0.00 N ATOM 1563 CA ILE A 204 11.621 -2.027 12.469 1.00 0.00 C ATOM 1564 C ILE A 204 13.088 -1.942 12.068 1.00 0.00 C ATOM 1565 O ILE A 204 13.980 -2.227 12.866 1.00 0.00 O ATOM 1566 CB ILE A 204 11.008 -3.305 11.856 1.00 0.00 C ATOM 1567 CG1 ILE A 204 9.483 -3.191 11.747 1.00 0.00 C ATOM 1568 CG2 ILE A 204 11.391 -4.521 12.684 1.00 0.00 C ATOM 1569 CD1 ILE A 204 8.804 -2.768 13.032 1.00 0.00 C ATOM 0 H ILE A 204 10.269 -0.962 11.272 1.00 0.00 H new ATOM 0 HA ILE A 204 11.534 -2.088 13.554 1.00 0.00 H new ATOM 0 HB ILE A 204 11.408 -3.423 10.849 1.00 0.00 H new ATOM 0 HG12 ILE A 204 9.238 -2.473 10.965 1.00 0.00 H new ATOM 0 HG13 ILE A 204 9.078 -4.154 11.434 1.00 0.00 H new ATOM 0 HG21 ILE A 204 10.953 -5.415 12.241 1.00 0.00 H new ATOM 0 HG22 ILE A 204 12.476 -4.621 12.704 1.00 0.00 H new ATOM 0 HG23 ILE A 204 11.019 -4.400 13.701 1.00 0.00 H new ATOM 0 HD11 ILE A 204 7.727 -2.710 12.873 1.00 0.00 H new ATOM 0 HD12 ILE A 204 9.017 -3.498 13.813 1.00 0.00 H new ATOM 0 HD13 ILE A 204 9.178 -1.791 13.337 1.00 0.00 H new ATOM 1581 N LEU A 205 13.328 -1.543 10.823 1.00 0.00 N ATOM 1582 CA LEU A 205 14.686 -1.413 10.309 1.00 0.00 C ATOM 1583 C LEU A 205 15.460 -0.363 11.100 1.00 0.00 C ATOM 1584 O LEU A 205 16.624 -0.562 11.444 1.00 0.00 O ATOM 1585 CB LEU A 205 14.657 -1.040 8.825 1.00 0.00 C ATOM 1586 CG LEU A 205 15.104 -2.150 7.869 1.00 0.00 C ATOM 1587 CD1 LEU A 205 13.924 -2.670 7.061 1.00 0.00 C ATOM 1588 CD2 LEU A 205 16.205 -1.650 6.946 1.00 0.00 C ATOM 0 H LEU A 205 12.599 -1.304 10.151 1.00 0.00 H new ATOM 0 HA LEU A 205 15.191 -2.373 10.421 1.00 0.00 H new ATOM 0 HB2 LEU A 205 13.643 -0.741 8.561 1.00 0.00 H new ATOM 0 HB3 LEU A 205 15.296 -0.170 8.672 1.00 0.00 H new ATOM 0 HG LEU A 205 15.501 -2.973 8.463 1.00 0.00 H new ATOM 0 HD11 LEU A 205 14.263 -3.458 6.388 1.00 0.00 H new ATOM 0 HD12 LEU A 205 13.168 -3.070 7.737 1.00 0.00 H new ATOM 0 HD13 LEU A 205 13.495 -1.855 6.478 1.00 0.00 H new ATOM 0 HD21 LEU A 205 16.509 -2.453 6.274 1.00 0.00 H new ATOM 0 HD22 LEU A 205 15.835 -0.808 6.361 1.00 0.00 H new ATOM 0 HD23 LEU A 205 17.061 -1.330 7.540 1.00 0.00 H new ATOM 1600 N GLU A 206 14.800 0.756 11.384 1.00 0.00 N ATOM 1601 CA GLU A 206 15.421 1.840 12.136 1.00 0.00 C ATOM 1602 C GLU A 206 15.896 1.353 13.502 1.00 0.00 C ATOM 1603 O GLU A 206 16.924 1.800 14.009 1.00 0.00 O ATOM 1604 CB GLU A 206 14.437 2.998 12.311 1.00 0.00 C ATOM 1605 CG GLU A 206 14.236 3.823 11.050 1.00 0.00 C ATOM 1606 CD GLU A 206 13.324 5.014 11.272 1.00 0.00 C ATOM 1607 OE1 GLU A 206 12.162 4.805 11.677 1.00 0.00 O ATOM 1608 OE2 GLU A 206 13.774 6.156 11.042 1.00 0.00 O ATOM 0 H GLU A 206 13.836 0.935 11.105 1.00 0.00 H new ATOM 0 HA GLU A 206 16.286 2.189 11.572 1.00 0.00 H new ATOM 0 HB2 GLU A 206 13.474 2.600 12.632 1.00 0.00 H new ATOM 0 HB3 GLU A 206 14.794 3.650 13.108 1.00 0.00 H new ATOM 0 HG2 GLU A 206 15.204 4.173 10.691 1.00 0.00 H new ATOM 0 HG3 GLU A 206 13.816 3.189 10.269 1.00 0.00 H new ATOM 1615 N SER A 207 15.140 0.431 14.091 1.00 0.00 N ATOM 1616 CA SER A 207 15.485 -0.119 15.396 1.00 0.00 C ATOM 1617 C SER A 207 16.849 -0.801 15.352 1.00 0.00 C ATOM 1618 O SER A 207 17.716 -0.532 16.183 1.00 0.00 O ATOM 1619 CB SER A 207 14.418 -1.115 15.851 1.00 0.00 C ATOM 1620 OG SER A 207 13.169 -0.473 16.043 1.00 0.00 O ATOM 0 H SER A 207 14.285 0.050 13.685 1.00 0.00 H new ATOM 0 HA SER A 207 15.531 0.703 16.110 1.00 0.00 H new ATOM 0 HB2 SER A 207 14.314 -1.905 15.108 1.00 0.00 H new ATOM 0 HB3 SER A 207 14.733 -1.590 16.780 1.00 0.00 H new ATOM 0 HG SER A 207 12.811 -0.187 15.176 1.00 0.00 H new ATOM 1749 N HIS A 217 20.797 -6.164 6.066 1.00 0.00 N ATOM 1750 CA HIS A 217 21.111 -6.309 4.649 1.00 0.00 C ATOM 1751 C HIS A 217 19.943 -6.935 3.893 1.00 0.00 C ATOM 1752 O HIS A 217 19.418 -6.349 2.947 1.00 0.00 O ATOM 1753 CB HIS A 217 22.366 -7.164 4.469 1.00 0.00 C ATOM 1754 CG HIS A 217 22.945 -7.094 3.090 1.00 0.00 C ATOM 1755 ND1 HIS A 217 23.718 -6.040 2.651 1.00 0.00 N ATOM 1756 CD2 HIS A 217 22.860 -7.955 2.048 1.00 0.00 C ATOM 1757 CE1 HIS A 217 24.083 -6.255 1.400 1.00 0.00 C ATOM 1758 NE2 HIS A 217 23.576 -7.410 1.010 1.00 0.00 N ATOM 0 HA HIS A 217 21.294 -5.315 4.240 1.00 0.00 H new ATOM 0 HB2 HIS A 217 23.120 -6.843 5.188 1.00 0.00 H new ATOM 0 HB3 HIS A 217 22.125 -8.201 4.701 1.00 0.00 H new ATOM 0 HD2 HIS A 217 22.328 -8.895 2.035 1.00 0.00 H new ATOM 0 HE1 HIS A 217 24.693 -5.598 0.798 1.00 0.00 H new ATOM 0 HE2 HIS A 217 23.696 -7.829 0.088 1.00 0.00 H new ATOM 1767 N HIS A 218 19.541 -8.129 4.317 1.00 0.00 N ATOM 1768 CA HIS A 218 18.435 -8.834 3.679 1.00 0.00 C ATOM 1769 C HIS A 218 17.156 -8.007 3.743 1.00 0.00 C ATOM 1770 O HIS A 218 16.334 -8.044 2.826 1.00 0.00 O ATOM 1771 CB HIS A 218 18.214 -10.192 4.349 1.00 0.00 C ATOM 1772 CG HIS A 218 17.575 -11.205 3.451 1.00 0.00 C ATOM 1773 ND1 HIS A 218 18.297 -12.125 2.720 1.00 0.00 N ATOM 1774 CD2 HIS A 218 16.273 -11.442 3.166 1.00 0.00 C ATOM 1775 CE1 HIS A 218 17.468 -12.882 2.025 1.00 0.00 C ATOM 1776 NE2 HIS A 218 16.234 -12.489 2.278 1.00 0.00 N ATOM 0 H HIS A 218 19.964 -8.628 5.099 1.00 0.00 H new ATOM 0 HA HIS A 218 18.692 -8.992 2.632 1.00 0.00 H new ATOM 0 HB2 HIS A 218 19.173 -10.578 4.694 1.00 0.00 H new ATOM 0 HB3 HIS A 218 17.589 -10.055 5.232 1.00 0.00 H new ATOM 0 HD2 HIS A 218 15.423 -10.907 3.563 1.00 0.00 H new ATOM 0 HE1 HIS A 218 17.752 -13.686 1.362 1.00 0.00 H new ATOM 0 HE2 HIS A 218 15.388 -12.897 1.879 1.00 0.00 H new ATOM 1785 N LEU A 219 16.993 -7.260 4.829 1.00 0.00 N ATOM 1786 CA LEU A 219 15.814 -6.422 5.011 1.00 0.00 C ATOM 1787 C LEU A 219 15.831 -5.248 4.039 1.00 0.00 C ATOM 1788 O LEU A 219 14.793 -4.858 3.502 1.00 0.00 O ATOM 1789 CB LEU A 219 15.746 -5.907 6.450 1.00 0.00 C ATOM 1790 CG LEU A 219 15.111 -6.871 7.453 1.00 0.00 C ATOM 1791 CD1 LEU A 219 15.170 -6.294 8.859 1.00 0.00 C ATOM 1792 CD2 LEU A 219 13.675 -7.179 7.059 1.00 0.00 C ATOM 0 H LEU A 219 17.663 -7.218 5.597 1.00 0.00 H new ATOM 0 HA LEU A 219 14.931 -7.028 4.808 1.00 0.00 H new ATOM 0 HB2 LEU A 219 16.757 -5.673 6.784 1.00 0.00 H new ATOM 0 HB3 LEU A 219 15.183 -4.974 6.460 1.00 0.00 H new ATOM 0 HG LEU A 219 15.677 -7.803 7.442 1.00 0.00 H new ATOM 0 HD11 LEU A 219 14.713 -6.994 9.559 1.00 0.00 H new ATOM 0 HD12 LEU A 219 16.210 -6.126 9.140 1.00 0.00 H new ATOM 0 HD13 LEU A 219 14.629 -5.348 8.887 1.00 0.00 H new ATOM 0 HD21 LEU A 219 13.238 -7.866 7.784 1.00 0.00 H new ATOM 0 HD22 LEU A 219 13.097 -6.255 7.041 1.00 0.00 H new ATOM 0 HD23 LEU A 219 13.659 -7.636 6.070 1.00 0.00 H new ATOM 1804 N ARG A 220 17.015 -4.688 3.815 1.00 0.00 N ATOM 1805 CA ARG A 220 17.168 -3.558 2.906 1.00 0.00 C ATOM 1806 C ARG A 220 16.845 -3.964 1.471 1.00 0.00 C ATOM 1807 O ARG A 220 16.464 -3.130 0.651 1.00 0.00 O ATOM 1808 CB ARG A 220 18.590 -3.000 2.986 1.00 0.00 C ATOM 1809 CG ARG A 220 18.765 -1.673 2.267 1.00 0.00 C ATOM 1810 CD ARG A 220 18.391 -0.501 3.162 1.00 0.00 C ATOM 1811 NE ARG A 220 19.271 0.647 2.959 1.00 0.00 N ATOM 1812 CZ ARG A 220 20.492 0.746 3.481 1.00 0.00 C ATOM 1813 NH1 ARG A 220 20.980 -0.231 4.236 1.00 0.00 N ATOM 1814 NH2 ARG A 220 21.227 1.824 3.247 1.00 0.00 N ATOM 0 H ARG A 220 17.883 -4.999 4.251 1.00 0.00 H new ATOM 0 HA ARG A 220 16.465 -2.782 3.210 1.00 0.00 H new ATOM 0 HB2 ARG A 220 18.864 -2.875 4.034 1.00 0.00 H new ATOM 0 HB3 ARG A 220 19.281 -3.728 2.561 1.00 0.00 H new ATOM 0 HG2 ARG A 220 19.800 -1.568 1.942 1.00 0.00 H new ATOM 0 HG3 ARG A 220 18.146 -1.659 1.370 1.00 0.00 H new ATOM 0 HD2 ARG A 220 17.360 -0.207 2.962 1.00 0.00 H new ATOM 0 HD3 ARG A 220 18.437 -0.813 4.205 1.00 0.00 H new ATOM 0 HE ARG A 220 18.930 1.418 2.384 1.00 0.00 H new ATOM 0 HH11 ARG A 220 20.419 -1.063 4.419 1.00 0.00 H new ATOM 0 HH12 ARG A 220 21.916 -0.150 4.633 1.00 0.00 H new ATOM 0 HH21 ARG A 220 20.857 2.577 2.667 1.00 0.00 H new ATOM 0 HH22 ARG A 220 22.162 1.900 3.647 1.00 0.00 H new ATOM 1828 N ASN A 221 16.997 -5.252 1.175 1.00 0.00 N ATOM 1829 CA ASN A 221 16.717 -5.765 -0.160 1.00 0.00 C ATOM 1830 C ASN A 221 15.215 -5.793 -0.414 1.00 0.00 C ATOM 1831 O ASN A 221 14.715 -5.140 -1.332 1.00 0.00 O ATOM 1832 CB ASN A 221 17.308 -7.167 -0.326 1.00 0.00 C ATOM 1833 CG ASN A 221 18.213 -7.275 -1.537 1.00 0.00 C ATOM 1834 OD1 ASN A 221 17.683 -6.930 -2.705 1.00 0.00 O flip ATOM 1835 ND2 ASN A 221 19.375 -7.664 -1.426 1.00 0.00 N flip ATOM 0 H ASN A 221 17.312 -5.957 1.841 1.00 0.00 H new ATOM 0 HA ASN A 221 17.181 -5.102 -0.890 1.00 0.00 H new ATOM 0 HB2 ASN A 221 17.872 -7.429 0.569 1.00 0.00 H new ATOM 0 HB3 ASN A 221 16.498 -7.891 -0.416 1.00 0.00 H new ATOM 0 HD21 ASN A 221 19.742 -7.919 -0.509 1.00 0.00 H new ATOM 0 HD22 ASN A 221 19.971 -7.731 -2.251 1.00 0.00 H new ATOM 1842 N ASP A 222 14.497 -6.543 0.413 1.00 0.00 N ATOM 1843 CA ASP A 222 13.050 -6.647 0.285 1.00 0.00 C ATOM 1844 C ASP A 222 12.385 -5.308 0.592 1.00 0.00 C ATOM 1845 O ASP A 222 11.254 -5.056 0.175 1.00 0.00 O ATOM 1846 CB ASP A 222 12.510 -7.727 1.224 1.00 0.00 C ATOM 1847 CG ASP A 222 11.387 -8.531 0.597 1.00 0.00 C ATOM 1848 OD1 ASP A 222 11.564 -9.007 -0.545 1.00 0.00 O ATOM 1849 OD2 ASP A 222 10.331 -8.683 1.246 1.00 0.00 O ATOM 0 H ASP A 222 14.893 -7.088 1.179 1.00 0.00 H new ATOM 0 HA ASP A 222 12.817 -6.923 -0.743 1.00 0.00 H new ATOM 0 HB2 ASP A 222 13.321 -8.399 1.505 1.00 0.00 H new ATOM 0 HB3 ASP A 222 12.151 -7.260 2.141 1.00 0.00 H new ATOM 1854 N TYR A 223 13.094 -4.450 1.323 1.00 0.00 N ATOM 1855 CA TYR A 223 12.567 -3.138 1.682 1.00 0.00 C ATOM 1856 C TYR A 223 12.726 -2.152 0.529 1.00 0.00 C ATOM 1857 O TYR A 223 11.817 -1.377 0.234 1.00 0.00 O ATOM 1858 CB TYR A 223 13.274 -2.601 2.928 1.00 0.00 C ATOM 1859 CG TYR A 223 12.713 -1.286 3.423 1.00 0.00 C ATOM 1860 CD1 TYR A 223 13.111 -0.082 2.856 1.00 0.00 C ATOM 1861 CD2 TYR A 223 11.784 -1.250 4.455 1.00 0.00 C ATOM 1862 CE1 TYR A 223 12.599 1.121 3.305 1.00 0.00 C ATOM 1863 CE2 TYR A 223 11.268 -0.051 4.910 1.00 0.00 C ATOM 1864 CZ TYR A 223 11.679 1.131 4.331 1.00 0.00 C ATOM 1865 OH TYR A 223 11.167 2.327 4.781 1.00 0.00 O ATOM 0 H TYR A 223 14.032 -4.640 1.677 1.00 0.00 H new ATOM 0 HA TYR A 223 11.504 -3.250 1.897 1.00 0.00 H new ATOM 0 HB2 TYR A 223 13.200 -3.341 3.725 1.00 0.00 H new ATOM 0 HB3 TYR A 223 14.334 -2.474 2.708 1.00 0.00 H new ATOM 0 HD1 TYR A 223 13.832 -0.086 2.052 1.00 0.00 H new ATOM 0 HD2 TYR A 223 11.459 -2.174 4.910 1.00 0.00 H new ATOM 0 HE1 TYR A 223 12.919 2.049 2.854 1.00 0.00 H new ATOM 0 HE2 TYR A 223 10.547 -0.040 5.714 1.00 0.00 H new ATOM 0 HH TYR A 223 10.196 2.337 4.650 1.00 0.00 H new ATOM 1875 N GLN A 224 13.887 -2.186 -0.121 1.00 0.00 N ATOM 1876 CA GLN A 224 14.156 -1.291 -1.240 1.00 0.00 C ATOM 1877 C GLN A 224 13.149 -1.511 -2.365 1.00 0.00 C ATOM 1878 O GLN A 224 12.821 -0.585 -3.108 1.00 0.00 O ATOM 1879 CB GLN A 224 15.581 -1.492 -1.760 1.00 0.00 C ATOM 1880 CG GLN A 224 15.828 -2.868 -2.357 1.00 0.00 C ATOM 1881 CD GLN A 224 16.798 -2.831 -3.521 1.00 0.00 C ATOM 1882 OE1 GLN A 224 16.778 -1.903 -4.330 1.00 0.00 O ATOM 1883 NE2 GLN A 224 17.654 -3.842 -3.612 1.00 0.00 N ATOM 0 H GLN A 224 14.652 -2.821 0.107 1.00 0.00 H new ATOM 0 HA GLN A 224 14.056 -0.266 -0.883 1.00 0.00 H new ATOM 0 HB2 GLN A 224 15.792 -0.735 -2.516 1.00 0.00 H new ATOM 0 HB3 GLN A 224 16.283 -1.330 -0.942 1.00 0.00 H new ATOM 0 HG2 GLN A 224 16.218 -3.531 -1.584 1.00 0.00 H new ATOM 0 HG3 GLN A 224 14.881 -3.291 -2.691 1.00 0.00 H new ATOM 0 HE21 GLN A 224 17.635 -4.590 -2.919 1.00 0.00 H new ATOM 0 HE22 GLN A 224 18.330 -3.870 -4.375 1.00 0.00 H new ATOM 1892 N ASP A 225 12.654 -2.740 -2.481 1.00 0.00 N ATOM 1893 CA ASP A 225 11.678 -3.074 -3.511 1.00 0.00 C ATOM 1894 C ASP A 225 10.301 -2.540 -3.135 1.00 0.00 C ATOM 1895 O ASP A 225 9.576 -2.010 -3.977 1.00 0.00 O ATOM 1896 CB ASP A 225 11.615 -4.589 -3.716 1.00 0.00 C ATOM 1897 CG ASP A 225 12.824 -5.122 -4.459 1.00 0.00 C ATOM 1898 OD1 ASP A 225 13.909 -4.512 -4.344 1.00 0.00 O ATOM 1899 OD2 ASP A 225 12.688 -6.149 -5.158 1.00 0.00 O ATOM 0 H ASP A 225 12.913 -3.519 -1.875 1.00 0.00 H new ATOM 0 HA ASP A 225 11.991 -2.606 -4.444 1.00 0.00 H new ATOM 0 HB2 ASP A 225 11.542 -5.081 -2.746 1.00 0.00 H new ATOM 0 HB3 ASP A 225 10.711 -4.841 -4.271 1.00 0.00 H new ATOM 1904 N LEU A 226 9.952 -2.675 -1.860 1.00 0.00 N ATOM 1905 CA LEU A 226 8.668 -2.197 -1.364 1.00 0.00 C ATOM 1906 C LEU A 226 8.582 -0.678 -1.489 1.00 0.00 C ATOM 1907 O LEU A 226 7.505 -0.121 -1.705 1.00 0.00 O ATOM 1908 CB LEU A 226 8.475 -2.623 0.098 1.00 0.00 C ATOM 1909 CG LEU A 226 7.526 -1.750 0.924 1.00 0.00 C ATOM 1910 CD1 LEU A 226 6.111 -1.827 0.374 1.00 0.00 C ATOM 1911 CD2 LEU A 226 7.556 -2.169 2.386 1.00 0.00 C ATOM 0 H LEU A 226 10.541 -3.112 -1.151 1.00 0.00 H new ATOM 0 HA LEU A 226 7.874 -2.639 -1.966 1.00 0.00 H new ATOM 0 HB2 LEU A 226 8.102 -3.647 0.113 1.00 0.00 H new ATOM 0 HB3 LEU A 226 9.449 -2.631 0.587 1.00 0.00 H new ATOM 0 HG LEU A 226 7.862 -0.716 0.855 1.00 0.00 H new ATOM 0 HD11 LEU A 226 5.452 -1.200 0.975 1.00 0.00 H new ATOM 0 HD12 LEU A 226 6.102 -1.478 -0.658 1.00 0.00 H new ATOM 0 HD13 LEU A 226 5.762 -2.859 0.411 1.00 0.00 H new ATOM 0 HD21 LEU A 226 6.876 -1.539 2.959 1.00 0.00 H new ATOM 0 HD22 LEU A 226 7.245 -3.210 2.473 1.00 0.00 H new ATOM 0 HD23 LEU A 226 8.568 -2.059 2.775 1.00 0.00 H new ATOM 1923 N LEU A 227 9.726 -0.015 -1.348 1.00 0.00 N ATOM 1924 CA LEU A 227 9.785 1.438 -1.439 1.00 0.00 C ATOM 1925 C LEU A 227 9.713 1.903 -2.890 1.00 0.00 C ATOM 1926 O LEU A 227 8.903 2.762 -3.234 1.00 0.00 O ATOM 1927 CB LEU A 227 11.069 1.959 -0.789 1.00 0.00 C ATOM 1928 CG LEU A 227 11.229 3.480 -0.801 1.00 0.00 C ATOM 1929 CD1 LEU A 227 10.244 4.127 0.161 1.00 0.00 C ATOM 1930 CD2 LEU A 227 12.657 3.866 -0.446 1.00 0.00 C ATOM 0 H LEU A 227 10.625 -0.463 -1.170 1.00 0.00 H new ATOM 0 HA LEU A 227 8.924 1.842 -0.907 1.00 0.00 H new ATOM 0 HB2 LEU A 227 11.101 1.614 0.244 1.00 0.00 H new ATOM 0 HB3 LEU A 227 11.923 1.515 -1.300 1.00 0.00 H new ATOM 0 HG LEU A 227 11.014 3.843 -1.806 1.00 0.00 H new ATOM 0 HD11 LEU A 227 10.372 5.209 0.140 1.00 0.00 H new ATOM 0 HD12 LEU A 227 9.226 3.876 -0.137 1.00 0.00 H new ATOM 0 HD13 LEU A 227 10.427 3.760 1.171 1.00 0.00 H new ATOM 0 HD21 LEU A 227 12.754 4.952 -0.459 1.00 0.00 H new ATOM 0 HD22 LEU A 227 12.898 3.492 0.549 1.00 0.00 H new ATOM 0 HD23 LEU A 227 13.343 3.432 -1.173 1.00 0.00 H new ATOM 1942 N GLN A 228 10.564 1.332 -3.738 1.00 0.00 N ATOM 1943 CA GLN A 228 10.587 1.699 -5.149 1.00 0.00 C ATOM 1944 C GLN A 228 9.225 1.446 -5.793 1.00 0.00 C ATOM 1945 O GLN A 228 8.684 2.313 -6.479 1.00 0.00 O ATOM 1946 CB GLN A 228 11.684 0.925 -5.889 1.00 0.00 C ATOM 1947 CG GLN A 228 11.318 -0.516 -6.206 1.00 0.00 C ATOM 1948 CD GLN A 228 12.442 -1.267 -6.893 1.00 0.00 C ATOM 1949 OE1 GLN A 228 12.250 -1.863 -7.952 1.00 0.00 O ATOM 1950 NE2 GLN A 228 13.626 -1.241 -6.289 1.00 0.00 N ATOM 0 H GLN A 228 11.243 0.618 -3.474 1.00 0.00 H new ATOM 0 HA GLN A 228 10.808 2.764 -5.222 1.00 0.00 H new ATOM 0 HB2 GLN A 228 11.915 1.443 -6.820 1.00 0.00 H new ATOM 0 HB3 GLN A 228 12.591 0.934 -5.285 1.00 0.00 H new ATOM 0 HG2 GLN A 228 11.053 -1.031 -5.283 1.00 0.00 H new ATOM 0 HG3 GLN A 228 10.434 -0.530 -6.843 1.00 0.00 H new ATOM 0 HE21 GLN A 228 13.740 -0.734 -5.411 1.00 0.00 H new ATOM 0 HE22 GLN A 228 14.421 -1.728 -6.703 1.00 0.00 H new ATOM 1959 N GLU A 229 8.674 0.257 -5.559 1.00 0.00 N ATOM 1960 CA GLU A 229 7.372 -0.099 -6.109 1.00 0.00 C ATOM 1961 C GLU A 229 6.302 0.858 -5.599 1.00 0.00 C ATOM 1962 O GLU A 229 5.383 1.228 -6.328 1.00 0.00 O ATOM 1963 CB GLU A 229 7.010 -1.539 -5.739 1.00 0.00 C ATOM 1964 CG GLU A 229 6.270 -2.282 -6.838 1.00 0.00 C ATOM 1965 CD GLU A 229 7.134 -2.531 -8.059 1.00 0.00 C ATOM 1966 OE1 GLU A 229 8.376 -2.521 -7.919 1.00 0.00 O ATOM 1967 OE2 GLU A 229 6.571 -2.738 -9.154 1.00 0.00 O ATOM 0 H GLU A 229 9.109 -0.473 -4.994 1.00 0.00 H new ATOM 0 HA GLU A 229 7.424 -0.021 -7.195 1.00 0.00 H new ATOM 0 HB2 GLU A 229 7.923 -2.083 -5.495 1.00 0.00 H new ATOM 0 HB3 GLU A 229 6.394 -1.530 -4.840 1.00 0.00 H new ATOM 0 HG2 GLU A 229 5.913 -3.236 -6.450 1.00 0.00 H new ATOM 0 HG3 GLU A 229 5.391 -1.708 -7.131 1.00 0.00 H new ATOM 1974 N PHE A 230 6.441 1.267 -4.343 1.00 0.00 N ATOM 1975 CA PHE A 230 5.500 2.197 -3.736 1.00 0.00 C ATOM 1976 C PHE A 230 5.550 3.530 -4.470 1.00 0.00 C ATOM 1977 O PHE A 230 4.531 4.196 -4.650 1.00 0.00 O ATOM 1978 CB PHE A 230 5.826 2.397 -2.253 1.00 0.00 C ATOM 1979 CG PHE A 230 4.904 3.358 -1.556 1.00 0.00 C ATOM 1980 CD1 PHE A 230 3.533 3.291 -1.753 1.00 0.00 C ATOM 1981 CD2 PHE A 230 5.408 4.326 -0.703 1.00 0.00 C ATOM 1982 CE1 PHE A 230 2.684 4.171 -1.111 1.00 0.00 C ATOM 1983 CE2 PHE A 230 4.563 5.210 -0.059 1.00 0.00 C ATOM 1984 CZ PHE A 230 3.199 5.133 -0.263 1.00 0.00 C ATOM 0 H PHE A 230 7.197 0.968 -3.726 1.00 0.00 H new ATOM 0 HA PHE A 230 4.495 1.783 -3.814 1.00 0.00 H new ATOM 0 HB2 PHE A 230 5.781 1.433 -1.747 1.00 0.00 H new ATOM 0 HB3 PHE A 230 6.850 2.758 -2.161 1.00 0.00 H new ATOM 0 HD1 PHE A 230 3.125 2.542 -2.416 1.00 0.00 H new ATOM 0 HD2 PHE A 230 6.474 4.391 -0.539 1.00 0.00 H new ATOM 0 HE1 PHE A 230 1.618 4.107 -1.272 1.00 0.00 H new ATOM 0 HE2 PHE A 230 4.969 5.960 0.603 1.00 0.00 H new ATOM 0 HZ PHE A 230 2.537 5.823 0.239 1.00 0.00 H new ATOM 1994 N GLN A 231 6.750 3.901 -4.905 1.00 0.00 N ATOM 1995 CA GLN A 231 6.952 5.141 -5.639 1.00 0.00 C ATOM 1996 C GLN A 231 6.300 5.049 -7.013 1.00 0.00 C ATOM 1997 O GLN A 231 5.824 6.044 -7.560 1.00 0.00 O ATOM 1998 CB GLN A 231 8.449 5.429 -5.785 1.00 0.00 C ATOM 1999 CG GLN A 231 8.975 6.442 -4.782 1.00 0.00 C ATOM 2000 CD GLN A 231 8.705 6.034 -3.346 1.00 0.00 C ATOM 2001 OE1 GLN A 231 7.615 5.569 -3.014 1.00 0.00 O ATOM 2002 NE2 GLN A 231 9.701 6.208 -2.485 1.00 0.00 N ATOM 0 H GLN A 231 7.600 3.356 -4.760 1.00 0.00 H new ATOM 0 HA GLN A 231 6.489 5.957 -5.084 1.00 0.00 H new ATOM 0 HB2 GLN A 231 9.002 4.497 -5.671 1.00 0.00 H new ATOM 0 HB3 GLN A 231 8.643 5.794 -6.793 1.00 0.00 H new ATOM 0 HG2 GLN A 231 10.048 6.566 -4.925 1.00 0.00 H new ATOM 0 HG3 GLN A 231 8.514 7.411 -4.974 1.00 0.00 H new ATOM 0 HE21 GLN A 231 10.588 6.597 -2.804 1.00 0.00 H new ATOM 0 HE22 GLN A 231 9.579 5.953 -1.505 1.00 0.00 H new ATOM 2011 N ILE A 232 6.282 3.838 -7.563 1.00 0.00 N ATOM 2012 CA ILE A 232 5.688 3.594 -8.870 1.00 0.00 C ATOM 2013 C ILE A 232 4.205 3.955 -8.871 1.00 0.00 C ATOM 2014 O ILE A 232 3.727 4.656 -9.762 1.00 0.00 O ATOM 2015 CB ILE A 232 5.858 2.115 -9.285 1.00 0.00 C ATOM 2016 CG1 ILE A 232 7.343 1.772 -9.423 1.00 0.00 C ATOM 2017 CG2 ILE A 232 5.121 1.831 -10.587 1.00 0.00 C ATOM 2018 CD1 ILE A 232 7.597 0.351 -9.880 1.00 0.00 C ATOM 0 H ILE A 232 6.675 3.008 -7.119 1.00 0.00 H new ATOM 0 HA ILE A 232 6.207 4.227 -9.589 1.00 0.00 H new ATOM 0 HB ILE A 232 5.425 1.487 -8.507 1.00 0.00 H new ATOM 0 HG12 ILE A 232 7.802 2.460 -10.133 1.00 0.00 H new ATOM 0 HG13 ILE A 232 7.834 1.929 -8.463 1.00 0.00 H new ATOM 0 HG21 ILE A 232 5.255 0.784 -10.860 1.00 0.00 H new ATOM 0 HG22 ILE A 232 4.059 2.039 -10.457 1.00 0.00 H new ATOM 0 HG23 ILE A 232 5.521 2.466 -11.378 1.00 0.00 H new ATOM 0 HD11 ILE A 232 8.671 0.180 -9.955 1.00 0.00 H new ATOM 0 HD12 ILE A 232 7.168 -0.345 -9.159 1.00 0.00 H new ATOM 0 HD13 ILE A 232 7.135 0.194 -10.855 1.00 0.00 H new ATOM 2030 N SER A 233 3.483 3.469 -7.866 1.00 0.00 N ATOM 2031 CA SER A 233 2.055 3.742 -7.751 1.00 0.00 C ATOM 2032 C SER A 233 1.796 5.238 -7.618 1.00 0.00 C ATOM 2033 O SER A 233 0.929 5.791 -8.295 1.00 0.00 O ATOM 2034 CB SER A 233 1.469 3.001 -6.548 1.00 0.00 C ATOM 2035 OG SER A 233 0.105 2.681 -6.760 1.00 0.00 O ATOM 0 H SER A 233 3.863 2.885 -7.121 1.00 0.00 H new ATOM 0 HA SER A 233 1.568 3.388 -8.660 1.00 0.00 H new ATOM 0 HB2 SER A 233 2.036 2.088 -6.368 1.00 0.00 H new ATOM 0 HB3 SER A 233 1.566 3.618 -5.655 1.00 0.00 H new ATOM 0 HG SER A 233 -0.245 2.206 -5.977 1.00 0.00 H new ATOM 2041 N LEU A 234 2.554 5.889 -6.741 1.00 0.00 N ATOM 2042 CA LEU A 234 2.407 7.322 -6.517 1.00 0.00 C ATOM 2043 C LEU A 234 2.788 8.112 -7.766 1.00 0.00 C ATOM 2044 O LEU A 234 2.250 9.190 -8.018 1.00 0.00 O ATOM 2045 CB LEU A 234 3.271 7.767 -5.336 1.00 0.00 C ATOM 2046 CG LEU A 234 3.075 6.963 -4.051 1.00 0.00 C ATOM 2047 CD1 LEU A 234 4.144 7.317 -3.029 1.00 0.00 C ATOM 2048 CD2 LEU A 234 1.687 7.206 -3.478 1.00 0.00 C ATOM 0 H LEU A 234 3.277 5.446 -6.174 1.00 0.00 H new ATOM 0 HA LEU A 234 1.360 7.521 -6.288 1.00 0.00 H new ATOM 0 HB2 LEU A 234 4.319 7.705 -5.629 1.00 0.00 H new ATOM 0 HB3 LEU A 234 3.060 8.816 -5.126 1.00 0.00 H new ATOM 0 HG LEU A 234 3.169 5.904 -4.291 1.00 0.00 H new ATOM 0 HD11 LEU A 234 3.987 6.734 -2.121 1.00 0.00 H new ATOM 0 HD12 LEU A 234 5.128 7.092 -3.439 1.00 0.00 H new ATOM 0 HD13 LEU A 234 4.084 8.379 -2.793 1.00 0.00 H new ATOM 0 HD21 LEU A 234 1.564 6.626 -2.563 1.00 0.00 H new ATOM 0 HD22 LEU A 234 1.566 8.266 -3.254 1.00 0.00 H new ATOM 0 HD23 LEU A 234 0.935 6.900 -4.205 1.00 0.00 H new ATOM 2060 N LYS A 235 3.719 7.569 -8.545 1.00 0.00 N ATOM 2061 CA LYS A 235 4.172 8.225 -9.765 1.00 0.00 C ATOM 2062 C LYS A 235 3.020 8.403 -10.749 1.00 0.00 C ATOM 2063 O LYS A 235 2.655 9.524 -11.096 1.00 0.00 O ATOM 2064 CB LYS A 235 5.295 7.417 -10.418 1.00 0.00 C ATOM 2065 CG LYS A 235 6.653 7.626 -9.767 1.00 0.00 C ATOM 2066 CD LYS A 235 7.447 8.718 -10.467 1.00 0.00 C ATOM 2067 CE LYS A 235 8.010 9.723 -9.476 1.00 0.00 C ATOM 2068 NZ LYS A 235 8.927 9.081 -8.494 1.00 0.00 N ATOM 0 H LYS A 235 4.174 6.677 -8.352 1.00 0.00 H new ATOM 0 HA LYS A 235 4.552 9.211 -9.496 1.00 0.00 H new ATOM 0 HB2 LYS A 235 5.041 6.358 -10.377 1.00 0.00 H new ATOM 0 HB3 LYS A 235 5.361 7.688 -11.472 1.00 0.00 H new ATOM 0 HG2 LYS A 235 6.518 7.889 -8.718 1.00 0.00 H new ATOM 0 HG3 LYS A 235 7.216 6.693 -9.791 1.00 0.00 H new ATOM 0 HD2 LYS A 235 8.263 8.269 -11.034 1.00 0.00 H new ATOM 0 HD3 LYS A 235 6.806 9.232 -11.183 1.00 0.00 H new ATOM 0 HE2 LYS A 235 8.545 10.504 -10.016 1.00 0.00 H new ATOM 0 HE3 LYS A 235 7.191 10.207 -8.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 9.444 9.816 -7.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 8.374 8.505 -7.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 9.605 8.474 -8.997 1.00 0.00 H new ATOM 2082 N ILE A 236 2.452 7.288 -11.196 1.00 0.00 N ATOM 2083 CA ILE A 236 1.343 7.321 -12.141 1.00 0.00 C ATOM 2084 C ILE A 236 0.114 7.996 -11.535 1.00 0.00 C ATOM 2085 O ILE A 236 -0.765 8.466 -12.258 1.00 0.00 O ATOM 2086 CB ILE A 236 0.958 5.902 -12.606 1.00 0.00 C ATOM 2087 CG1 ILE A 236 2.197 5.142 -13.086 1.00 0.00 C ATOM 2088 CG2 ILE A 236 -0.088 5.971 -13.709 1.00 0.00 C ATOM 2089 CD1 ILE A 236 2.217 3.691 -12.658 1.00 0.00 C ATOM 0 H ILE A 236 2.742 6.350 -10.919 1.00 0.00 H new ATOM 0 HA ILE A 236 1.682 7.900 -13.000 1.00 0.00 H new ATOM 0 HB ILE A 236 0.531 5.363 -11.760 1.00 0.00 H new ATOM 0 HG12 ILE A 236 2.246 5.193 -14.174 1.00 0.00 H new ATOM 0 HG13 ILE A 236 3.089 5.638 -12.703 1.00 0.00 H new ATOM 0 HG21 ILE A 236 -0.349 4.961 -14.026 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -0.979 6.476 -13.335 1.00 0.00 H new ATOM 0 HG23 ILE A 236 0.314 6.525 -14.557 1.00 0.00 H new ATOM 0 HD11 ILE A 236 3.123 3.214 -13.032 1.00 0.00 H new ATOM 0 HD12 ILE A 236 2.199 3.632 -11.570 1.00 0.00 H new ATOM 0 HD13 ILE A 236 1.343 3.180 -13.063 1.00 0.00 H new ATOM 2101 N LEU A 237 0.055 8.038 -10.207 1.00 0.00 N ATOM 2102 CA LEU A 237 -1.072 8.651 -9.513 1.00 0.00 C ATOM 2103 C LEU A 237 -0.903 10.165 -9.414 1.00 0.00 C ATOM 2104 O LEU A 237 -1.847 10.919 -9.651 1.00 0.00 O ATOM 2105 CB LEU A 237 -1.225 8.048 -8.114 1.00 0.00 C ATOM 2106 CG LEU A 237 -2.313 6.980 -7.985 1.00 0.00 C ATOM 2107 CD1 LEU A 237 -2.121 5.893 -9.031 1.00 0.00 C ATOM 2108 CD2 LEU A 237 -2.309 6.382 -6.585 1.00 0.00 C ATOM 0 H LEU A 237 0.773 7.656 -9.592 1.00 0.00 H new ATOM 0 HA LEU A 237 -1.973 8.447 -10.091 1.00 0.00 H new ATOM 0 HB2 LEU A 237 -0.272 7.611 -7.817 1.00 0.00 H new ATOM 0 HB3 LEU A 237 -1.441 8.852 -7.410 1.00 0.00 H new ATOM 0 HG LEU A 237 -3.281 7.452 -8.155 1.00 0.00 H new ATOM 0 HD11 LEU A 237 -2.904 5.142 -8.924 1.00 0.00 H new ATOM 0 HD12 LEU A 237 -2.174 6.333 -10.027 1.00 0.00 H new ATOM 0 HD13 LEU A 237 -1.147 5.423 -8.893 1.00 0.00 H new ATOM 0 HD21 LEU A 237 -3.089 5.624 -6.511 1.00 0.00 H new ATOM 0 HD22 LEU A 237 -1.339 5.925 -6.387 1.00 0.00 H new ATOM 0 HD23 LEU A 237 -2.496 7.168 -5.853 1.00 0.00 H new ATOM 2120 N THR A 238 0.301 10.606 -9.061 1.00 0.00 N ATOM 2121 CA THR A 238 0.579 12.032 -8.929 1.00 0.00 C ATOM 2122 C THR A 238 0.423 12.745 -10.269 1.00 0.00 C ATOM 2123 O THR A 238 -0.043 13.882 -10.326 1.00 0.00 O ATOM 2124 CB THR A 238 1.985 12.256 -8.369 1.00 0.00 C ATOM 2125 OG1 THR A 238 2.187 13.623 -8.055 1.00 0.00 O ATOM 2126 CG2 THR A 238 3.090 11.836 -9.316 1.00 0.00 C ATOM 0 H THR A 238 1.096 9.999 -8.862 1.00 0.00 H new ATOM 0 HA THR A 238 -0.145 12.453 -8.232 1.00 0.00 H new ATOM 0 HB THR A 238 2.039 11.630 -7.478 1.00 0.00 H new ATOM 0 HG1 THR A 238 3.091 13.746 -7.697 1.00 0.00 H new ATOM 0 HG21 THR A 238 4.058 12.024 -8.852 1.00 0.00 H new ATOM 0 HG22 THR A 238 2.994 10.773 -9.538 1.00 0.00 H new ATOM 0 HG23 THR A 238 3.014 12.408 -10.241 1.00 0.00 H new ATOM 2134 N GLU A 239 0.810 12.068 -11.345 1.00 0.00 N ATOM 2135 CA GLU A 239 0.704 12.641 -12.682 1.00 0.00 C ATOM 2136 C GLU A 239 -0.758 12.833 -13.061 1.00 0.00 C ATOM 2137 O GLU A 239 -1.183 13.936 -13.405 1.00 0.00 O ATOM 2138 CB GLU A 239 1.392 11.739 -13.708 1.00 0.00 C ATOM 2139 CG GLU A 239 2.734 11.199 -13.241 1.00 0.00 C ATOM 2140 CD GLU A 239 3.887 11.669 -14.109 1.00 0.00 C ATOM 2141 OE1 GLU A 239 3.700 11.777 -15.338 1.00 0.00 O ATOM 2142 OE2 GLU A 239 4.976 11.930 -13.557 1.00 0.00 O ATOM 0 H GLU A 239 1.199 11.125 -11.318 1.00 0.00 H new ATOM 0 HA GLU A 239 1.200 13.612 -12.679 1.00 0.00 H new ATOM 0 HB2 GLU A 239 0.734 10.902 -13.942 1.00 0.00 H new ATOM 0 HB3 GLU A 239 1.537 12.299 -14.632 1.00 0.00 H new ATOM 0 HG2 GLU A 239 2.909 11.511 -12.211 1.00 0.00 H new ATOM 0 HG3 GLU A 239 2.703 10.109 -13.243 1.00 0.00 H new ATOM 2149 N LYS A 240 -1.523 11.749 -12.993 1.00 0.00 N ATOM 2150 CA LYS A 240 -2.941 11.793 -13.324 1.00 0.00 C ATOM 2151 C LYS A 240 -3.686 12.755 -12.404 1.00 0.00 C ATOM 2152 O LYS A 240 -4.678 13.365 -12.801 1.00 0.00 O ATOM 2153 CB LYS A 240 -3.553 10.394 -13.220 1.00 0.00 C ATOM 2154 CG LYS A 240 -3.454 9.589 -14.505 1.00 0.00 C ATOM 2155 CD LYS A 240 -3.483 8.093 -14.233 1.00 0.00 C ATOM 2156 CE LYS A 240 -4.566 7.398 -15.041 1.00 0.00 C ATOM 2157 NZ LYS A 240 -4.032 6.814 -16.303 1.00 0.00 N ATOM 0 H LYS A 240 -1.184 10.829 -12.711 1.00 0.00 H new ATOM 0 HA LYS A 240 -3.038 12.151 -14.349 1.00 0.00 H new ATOM 0 HB2 LYS A 240 -3.055 9.847 -12.419 1.00 0.00 H new ATOM 0 HB3 LYS A 240 -4.602 10.486 -12.938 1.00 0.00 H new ATOM 0 HG2 LYS A 240 -4.279 9.855 -15.166 1.00 0.00 H new ATOM 0 HG3 LYS A 240 -2.532 9.847 -15.026 1.00 0.00 H new ATOM 0 HD2 LYS A 240 -2.513 7.660 -14.476 1.00 0.00 H new ATOM 0 HD3 LYS A 240 -3.653 7.919 -13.170 1.00 0.00 H new ATOM 0 HE2 LYS A 240 -5.018 6.609 -14.439 1.00 0.00 H new ATOM 0 HE3 LYS A 240 -5.356 8.111 -15.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 -4.803 6.349 -16.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 -3.624 7.570 -16.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 -3.296 6.115 -16.078 1.00 0.00 H new ATOM 2171 N CYS A 241 -3.199 12.887 -11.173 1.00 0.00 N ATOM 2172 CA CYS A 241 -3.819 13.777 -10.198 1.00 0.00 C ATOM 2173 C CYS A 241 -3.423 15.227 -10.456 1.00 0.00 C ATOM 2174 O CYS A 241 -4.200 16.148 -10.204 1.00 0.00 O ATOM 2175 CB CYS A 241 -3.418 13.371 -8.779 1.00 0.00 C ATOM 2176 SG CYS A 241 -4.571 13.925 -7.500 1.00 0.00 S ATOM 0 H CYS A 241 -2.378 12.389 -10.828 1.00 0.00 H new ATOM 0 HA CYS A 241 -4.901 13.691 -10.301 1.00 0.00 H new ATOM 0 HB2 CYS A 241 -3.335 12.285 -8.733 1.00 0.00 H new ATOM 0 HB3 CYS A 241 -2.429 13.776 -8.562 1.00 0.00 H new ATOM 0 HG CYS A 241 -5.062 15.082 -7.831 1.00 0.00 H new ATOM 2182 N LEU A 242 -2.210 15.422 -10.961 1.00 0.00 N ATOM 2183 CA LEU A 242 -1.707 16.759 -11.255 1.00 0.00 C ATOM 2184 C LEU A 242 -2.545 17.433 -12.339 1.00 0.00 C ATOM 2185 O LEU A 242 -2.577 18.661 -12.437 1.00 0.00 O ATOM 2186 CB LEU A 242 -0.242 16.690 -11.691 1.00 0.00 C ATOM 2187 CG LEU A 242 0.777 16.972 -10.584 1.00 0.00 C ATOM 2188 CD1 LEU A 242 1.976 16.044 -10.710 1.00 0.00 C ATOM 2189 CD2 LEU A 242 1.219 18.427 -10.627 1.00 0.00 C ATOM 0 H LEU A 242 -1.556 14.670 -11.176 1.00 0.00 H new ATOM 0 HA LEU A 242 -1.780 17.356 -10.346 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -0.047 15.699 -12.100 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -0.085 17.405 -12.499 1.00 0.00 H new ATOM 0 HG LEU A 242 0.301 16.785 -9.622 1.00 0.00 H new ATOM 0 HD11 LEU A 242 2.689 16.260 -9.914 1.00 0.00 H new ATOM 0 HD12 LEU A 242 1.645 15.009 -10.629 1.00 0.00 H new ATOM 0 HD13 LEU A 242 2.455 16.197 -11.677 1.00 0.00 H new ATOM 0 HD21 LEU A 242 1.943 18.611 -9.834 1.00 0.00 H new ATOM 0 HD22 LEU A 242 1.677 18.640 -11.593 1.00 0.00 H new ATOM 0 HD23 LEU A 242 0.354 19.074 -10.485 1.00 0.00 H new ATOM 2201 N GLU A 243 -3.223 16.626 -13.150 1.00 0.00 N ATOM 2202 CA GLU A 243 -4.059 17.151 -14.227 1.00 0.00 C ATOM 2203 C GLU A 243 -5.415 17.595 -13.690 1.00 0.00 C ATOM 2204 O GLU A 243 -5.985 18.581 -14.157 1.00 0.00 O ATOM 2205 CB GLU A 243 -4.256 16.096 -15.320 1.00 0.00 C ATOM 2206 CG GLU A 243 -3.053 15.190 -15.524 1.00 0.00 C ATOM 2207 CD GLU A 243 -1.772 15.966 -15.761 1.00 0.00 C ATOM 2208 OE1 GLU A 243 -1.820 16.983 -16.486 1.00 0.00 O ATOM 2209 OE2 GLU A 243 -0.722 15.558 -15.223 1.00 0.00 O ATOM 0 H GLU A 243 -3.211 15.608 -13.083 1.00 0.00 H new ATOM 0 HA GLU A 243 -3.550 18.014 -14.656 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -5.122 15.483 -15.068 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -4.484 16.599 -16.260 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -2.930 14.552 -14.648 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -3.238 14.533 -16.374 1.00 0.00 H new ATOM 2216 N ASN A 244 -5.927 16.859 -12.710 1.00 0.00 N ATOM 2217 CA ASN A 244 -7.220 17.177 -12.112 1.00 0.00 C ATOM 2218 C ASN A 244 -7.131 17.199 -10.586 1.00 0.00 C ATOM 2219 O ASN A 244 -7.648 16.307 -9.912 1.00 0.00 O ATOM 2220 CB ASN A 244 -8.271 16.159 -12.558 1.00 0.00 C ATOM 2221 CG ASN A 244 -8.964 16.569 -13.843 1.00 0.00 C ATOM 2222 OD1 ASN A 244 -9.819 17.456 -13.845 1.00 0.00 O ATOM 2223 ND2 ASN A 244 -8.599 15.924 -14.944 1.00 0.00 N ATOM 0 H ASN A 244 -5.468 16.039 -12.313 1.00 0.00 H new ATOM 0 HA ASN A 244 -7.514 18.170 -12.451 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -7.796 15.188 -12.698 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -9.014 16.039 -11.770 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -9.031 16.156 -15.838 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -7.886 15.196 -14.896 1.00 0.00 H new ATOM 2230 N PRO A 245 -6.472 18.225 -10.018 1.00 0.00 N ATOM 2231 CA PRO A 245 -6.318 18.361 -8.567 1.00 0.00 C ATOM 2232 C PRO A 245 -7.637 18.695 -7.877 1.00 0.00 C ATOM 2233 O PRO A 245 -8.043 18.021 -6.930 1.00 0.00 O ATOM 2234 CB PRO A 245 -5.325 19.523 -8.406 1.00 0.00 C ATOM 2235 CG PRO A 245 -4.767 19.771 -9.770 1.00 0.00 C ATOM 2236 CD PRO A 245 -5.824 19.329 -10.737 1.00 0.00 C ATOM 0 HA PRO A 245 -5.977 17.432 -8.111 1.00 0.00 H new ATOM 0 HB2 PRO A 245 -5.823 20.412 -8.019 1.00 0.00 H new ATOM 0 HB3 PRO A 245 -4.535 19.267 -7.700 1.00 0.00 H new ATOM 0 HG2 PRO A 245 -4.529 20.826 -9.908 1.00 0.00 H new ATOM 0 HG3 PRO A 245 -3.843 19.213 -9.921 1.00 0.00 H new ATOM 0 HD2 PRO A 245 -6.526 20.131 -10.966 1.00 0.00 H new ATOM 0 HD3 PRO A 245 -5.396 19.000 -11.684 1.00 0.00 H new ATOM 2244 N SER A 246 -8.300 19.743 -8.357 1.00 0.00 N ATOM 2245 CA SER A 246 -9.573 20.172 -7.788 1.00 0.00 C ATOM 2246 C SER A 246 -10.619 19.064 -7.874 1.00 0.00 C ATOM 2247 O SER A 246 -11.556 19.021 -7.079 1.00 0.00 O ATOM 2248 CB SER A 246 -10.078 21.423 -8.508 1.00 0.00 C ATOM 2249 OG SER A 246 -10.659 22.339 -7.594 1.00 0.00 O ATOM 0 H SER A 246 -7.976 20.311 -9.140 1.00 0.00 H new ATOM 0 HA SER A 246 -9.409 20.404 -6.736 1.00 0.00 H new ATOM 0 HB2 SER A 246 -9.252 21.903 -9.033 1.00 0.00 H new ATOM 0 HB3 SER A 246 -10.813 21.141 -9.262 1.00 0.00 H new ATOM 0 HG SER A 246 -10.972 23.131 -8.079 1.00 0.00 H new ATOM 2255 N SER A 247 -10.454 18.170 -8.846 1.00 0.00 N ATOM 2256 CA SER A 247 -11.388 17.063 -9.035 1.00 0.00 C ATOM 2257 C SER A 247 -11.567 16.271 -7.743 1.00 0.00 C ATOM 2258 O SER A 247 -12.654 15.766 -7.459 1.00 0.00 O ATOM 2259 CB SER A 247 -10.898 16.139 -10.151 1.00 0.00 C ATOM 2260 OG SER A 247 -11.838 15.111 -10.412 1.00 0.00 O ATOM 0 H SER A 247 -9.683 18.190 -9.514 1.00 0.00 H new ATOM 0 HA SER A 247 -12.354 17.482 -9.318 1.00 0.00 H new ATOM 0 HB2 SER A 247 -10.727 16.718 -11.058 1.00 0.00 H new ATOM 0 HB3 SER A 247 -9.942 15.699 -9.869 1.00 0.00 H new ATOM 0 HG SER A 247 -11.502 14.535 -11.130 1.00 0.00 H new ATOM 2266 N LEU A 248 -10.496 16.166 -6.964 1.00 0.00 N ATOM 2267 CA LEU A 248 -10.539 15.438 -5.702 1.00 0.00 C ATOM 2268 C LEU A 248 -9.323 15.770 -4.841 1.00 0.00 C ATOM 2269 O LEU A 248 -8.210 15.326 -5.122 1.00 0.00 O ATOM 2270 CB LEU A 248 -10.607 13.930 -5.961 1.00 0.00 C ATOM 2271 CG LEU A 248 -11.785 13.214 -5.293 1.00 0.00 C ATOM 2272 CD1 LEU A 248 -12.445 12.241 -6.259 1.00 0.00 C ATOM 2273 CD2 LEU A 248 -11.326 12.490 -4.036 1.00 0.00 C ATOM 0 H LEU A 248 -9.588 16.576 -7.184 1.00 0.00 H new ATOM 0 HA LEU A 248 -11.435 15.745 -5.162 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -10.662 13.763 -7.037 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -9.680 13.474 -5.614 1.00 0.00 H new ATOM 0 HG LEU A 248 -12.523 13.965 -5.009 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -13.279 11.744 -5.762 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -12.813 12.785 -7.129 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -11.717 11.495 -6.579 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -12.176 11.987 -3.575 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -10.567 11.753 -4.297 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -10.906 13.210 -3.334 1.00 0.00 H new ATOM 2285 N GLN A 249 -9.547 16.554 -3.792 1.00 0.00 N ATOM 2286 CA GLN A 249 -8.475 16.951 -2.887 1.00 0.00 C ATOM 2287 C GLN A 249 -8.072 15.796 -1.974 1.00 0.00 C ATOM 2288 O GLN A 249 -6.934 15.728 -1.508 1.00 0.00 O ATOM 2289 CB GLN A 249 -8.910 18.152 -2.047 1.00 0.00 C ATOM 2290 CG GLN A 249 -7.810 18.702 -1.155 1.00 0.00 C ATOM 2291 CD GLN A 249 -8.101 20.109 -0.670 1.00 0.00 C ATOM 2292 OE1 GLN A 249 -9.137 20.688 -0.996 1.00 0.00 O ATOM 2293 NE2 GLN A 249 -7.185 20.666 0.113 1.00 0.00 N ATOM 0 H GLN A 249 -10.464 16.928 -3.547 1.00 0.00 H new ATOM 0 HA GLN A 249 -7.610 17.229 -3.490 1.00 0.00 H new ATOM 0 HB2 GLN A 249 -9.256 18.943 -2.712 1.00 0.00 H new ATOM 0 HB3 GLN A 249 -9.758 17.863 -1.427 1.00 0.00 H new ATOM 0 HG2 GLN A 249 -7.682 18.045 -0.295 1.00 0.00 H new ATOM 0 HG3 GLN A 249 -6.867 18.698 -1.702 1.00 0.00 H new ATOM 0 HE21 GLN A 249 -6.341 20.149 0.358 1.00 0.00 H new ATOM 0 HE22 GLN A 249 -7.326 21.611 0.470 1.00 0.00 H new ATOM 2302 N ASN A 250 -9.012 14.890 -1.720 1.00 0.00 N ATOM 2303 CA ASN A 250 -8.754 13.739 -0.862 1.00 0.00 C ATOM 2304 C ASN A 250 -7.587 12.910 -1.392 1.00 0.00 C ATOM 2305 O ASN A 250 -6.817 12.338 -0.620 1.00 0.00 O ATOM 2306 CB ASN A 250 -10.008 12.870 -0.751 1.00 0.00 C ATOM 2307 CG ASN A 250 -10.581 12.854 0.652 1.00 0.00 C ATOM 2308 OD1 ASN A 250 -11.685 13.344 0.890 1.00 0.00 O ATOM 2309 ND2 ASN A 250 -9.830 12.290 1.591 1.00 0.00 N ATOM 0 H ASN A 250 -9.959 14.931 -2.096 1.00 0.00 H new ATOM 0 HA ASN A 250 -8.488 14.109 0.128 1.00 0.00 H new ATOM 0 HB2 ASN A 250 -10.764 13.238 -1.444 1.00 0.00 H new ATOM 0 HB3 ASN A 250 -9.768 11.851 -1.053 1.00 0.00 H new ATOM 0 HD21 ASN A 250 -10.162 12.251 2.555 1.00 0.00 H new ATOM 0 HD22 ASN A 250 -8.921 11.896 1.349 1.00 0.00 H new ATOM 2316 N LEU A 251 -7.461 12.850 -2.714 1.00 0.00 N ATOM 2317 CA LEU A 251 -6.389 12.090 -3.346 1.00 0.00 C ATOM 2318 C LEU A 251 -5.034 12.741 -3.080 1.00 0.00 C ATOM 2319 O LEU A 251 -4.146 12.133 -2.481 1.00 0.00 O ATOM 2320 CB LEU A 251 -6.630 11.990 -4.855 1.00 0.00 C ATOM 2321 CG LEU A 251 -6.852 10.576 -5.401 1.00 0.00 C ATOM 2322 CD1 LEU A 251 -6.739 10.577 -6.917 1.00 0.00 C ATOM 2323 CD2 LEU A 251 -5.859 9.594 -4.796 1.00 0.00 C ATOM 0 H LEU A 251 -8.088 13.319 -3.368 1.00 0.00 H new ATOM 0 HA LEU A 251 -6.383 11.088 -2.917 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -7.500 12.597 -5.106 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -5.776 12.428 -5.370 1.00 0.00 H new ATOM 0 HG LEU A 251 -7.855 10.255 -5.121 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -6.898 9.567 -7.294 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -7.491 11.244 -7.337 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -5.746 10.920 -7.208 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -6.039 8.598 -5.201 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -4.844 9.907 -5.040 1.00 0.00 H new ATOM 0 HD23 LEU A 251 -5.982 9.573 -3.713 1.00 0.00 H new ATOM 2335 N SER A 252 -4.884 13.980 -3.537 1.00 0.00 N ATOM 2336 CA SER A 252 -3.639 14.720 -3.356 1.00 0.00 C ATOM 2337 C SER A 252 -3.282 14.845 -1.878 1.00 0.00 C ATOM 2338 O SER A 252 -2.118 14.720 -1.498 1.00 0.00 O ATOM 2339 CB SER A 252 -3.754 16.110 -3.983 1.00 0.00 C ATOM 2340 OG SER A 252 -4.076 16.025 -5.360 1.00 0.00 O ATOM 0 H SER A 252 -5.610 14.494 -4.036 1.00 0.00 H new ATOM 0 HA SER A 252 -2.844 14.166 -3.854 1.00 0.00 H new ATOM 0 HB2 SER A 252 -4.520 16.685 -3.462 1.00 0.00 H new ATOM 0 HB3 SER A 252 -2.814 16.647 -3.859 1.00 0.00 H new ATOM 0 HG SER A 252 -4.103 15.084 -5.632 1.00 0.00 H new ATOM 2346 N LEU A 253 -4.291 15.094 -1.047 1.00 0.00 N ATOM 2347 CA LEU A 253 -4.081 15.237 0.390 1.00 0.00 C ATOM 2348 C LEU A 253 -3.373 14.013 0.964 1.00 0.00 C ATOM 2349 O LEU A 253 -2.451 14.138 1.769 1.00 0.00 O ATOM 2350 CB LEU A 253 -5.418 15.450 1.103 1.00 0.00 C ATOM 2351 CG LEU A 253 -5.850 16.911 1.246 1.00 0.00 C ATOM 2352 CD1 LEU A 253 -7.213 17.002 1.913 1.00 0.00 C ATOM 2353 CD2 LEU A 253 -4.814 17.697 2.035 1.00 0.00 C ATOM 0 H LEU A 253 -5.261 15.201 -1.344 1.00 0.00 H new ATOM 0 HA LEU A 253 -3.447 16.108 0.553 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -6.193 14.910 0.559 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -5.357 15.006 2.097 1.00 0.00 H new ATOM 0 HG LEU A 253 -5.927 17.347 0.250 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -7.503 18.048 2.006 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -7.950 16.473 1.308 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -7.164 16.550 2.903 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -5.137 18.734 2.127 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -4.705 17.261 3.028 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -3.856 17.660 1.516 1.00 0.00 H new ATOM 2365 N THR A 254 -3.813 12.832 0.544 1.00 0.00 N ATOM 2366 CA THR A 254 -3.219 11.586 1.014 1.00 0.00 C ATOM 2367 C THR A 254 -1.793 11.436 0.496 1.00 0.00 C ATOM 2368 O THR A 254 -0.934 10.861 1.165 1.00 0.00 O ATOM 2369 CB THR A 254 -4.065 10.393 0.566 1.00 0.00 C ATOM 2370 OG1 THR A 254 -5.418 10.566 0.949 1.00 0.00 O ATOM 2371 CG2 THR A 254 -3.591 9.074 1.139 1.00 0.00 C ATOM 0 H THR A 254 -4.578 12.711 -0.120 1.00 0.00 H new ATOM 0 HA THR A 254 -3.190 11.613 2.103 1.00 0.00 H new ATOM 0 HB THR A 254 -3.963 10.357 -0.519 1.00 0.00 H new ATOM 0 HG1 THR A 254 -5.874 11.134 0.293 1.00 0.00 H new ATOM 0 HG21 THR A 254 -4.234 8.270 0.782 1.00 0.00 H new ATOM 0 HG22 THR A 254 -2.565 8.887 0.821 1.00 0.00 H new ATOM 0 HG23 THR A 254 -3.632 9.115 2.227 1.00 0.00 H new ATOM 2379 N LEU A 255 -1.548 11.957 -0.703 1.00 0.00 N ATOM 2380 CA LEU A 255 -0.226 11.883 -1.315 1.00 0.00 C ATOM 2381 C LEU A 255 0.771 12.759 -0.564 1.00 0.00 C ATOM 2382 O LEU A 255 1.935 12.394 -0.402 1.00 0.00 O ATOM 2383 CB LEU A 255 -0.299 12.312 -2.783 1.00 0.00 C ATOM 2384 CG LEU A 255 0.464 11.413 -3.758 1.00 0.00 C ATOM 2385 CD1 LEU A 255 1.905 11.232 -3.303 1.00 0.00 C ATOM 2386 CD2 LEU A 255 -0.229 10.066 -3.891 1.00 0.00 C ATOM 0 H LEU A 255 -2.248 12.435 -1.270 1.00 0.00 H new ATOM 0 HA LEU A 255 0.117 10.850 -1.262 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -1.346 12.344 -3.085 1.00 0.00 H new ATOM 0 HB3 LEU A 255 0.089 13.327 -2.869 1.00 0.00 H new ATOM 0 HG LEU A 255 0.473 11.894 -4.736 1.00 0.00 H new ATOM 0 HD11 LEU A 255 2.432 10.590 -4.009 1.00 0.00 H new ATOM 0 HD12 LEU A 255 2.397 12.203 -3.259 1.00 0.00 H new ATOM 0 HD13 LEU A 255 1.919 10.773 -2.314 1.00 0.00 H new ATOM 0 HD21 LEU A 255 0.326 9.438 -4.588 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -0.268 9.579 -2.917 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -1.243 10.214 -4.264 1.00 0.00 H new ATOM 2398 N VAL A 256 0.307 13.918 -0.110 1.00 0.00 N ATOM 2399 CA VAL A 256 1.156 14.850 0.623 1.00 0.00 C ATOM 2400 C VAL A 256 1.406 14.370 2.052 1.00 0.00 C ATOM 2401 O VAL A 256 2.346 14.816 2.708 1.00 0.00 O ATOM 2402 CB VAL A 256 0.535 16.258 0.667 1.00 0.00 C ATOM 2403 CG1 VAL A 256 1.498 17.249 1.305 1.00 0.00 C ATOM 2404 CG2 VAL A 256 0.139 16.714 -0.729 1.00 0.00 C ATOM 0 H VAL A 256 -0.654 14.235 -0.237 1.00 0.00 H new ATOM 0 HA VAL A 256 2.106 14.895 0.090 1.00 0.00 H new ATOM 0 HB VAL A 256 -0.366 16.216 1.279 1.00 0.00 H new ATOM 0 HG11 VAL A 256 1.041 18.238 1.327 1.00 0.00 H new ATOM 0 HG12 VAL A 256 1.725 16.932 2.323 1.00 0.00 H new ATOM 0 HG13 VAL A 256 2.419 17.288 0.723 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -0.298 17.711 -0.676 1.00 0.00 H new ATOM 0 HG22 VAL A 256 1.022 16.738 -1.368 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -0.591 16.020 -1.145 1.00 0.00 H new ATOM 2414 N SER A 257 0.559 13.462 2.530 1.00 0.00 N ATOM 2415 CA SER A 257 0.696 12.930 3.881 1.00 0.00 C ATOM 2416 C SER A 257 1.750 11.830 3.930 1.00 0.00 C ATOM 2417 O SER A 257 2.619 11.827 4.802 1.00 0.00 O ATOM 2418 CB SER A 257 -0.646 12.389 4.377 1.00 0.00 C ATOM 2419 OG SER A 257 -0.821 12.646 5.759 1.00 0.00 O ATOM 0 H SER A 257 -0.227 13.081 2.003 1.00 0.00 H new ATOM 0 HA SER A 257 1.016 13.743 4.533 1.00 0.00 H new ATOM 0 HB2 SER A 257 -1.458 12.849 3.813 1.00 0.00 H new ATOM 0 HB3 SER A 257 -0.699 11.316 4.194 1.00 0.00 H new ATOM 0 HG SER A 257 -1.687 12.292 6.051 1.00 0.00 H new ATOM 2425 N ILE A 258 1.667 10.897 2.988 1.00 0.00 N ATOM 2426 CA ILE A 258 2.613 9.790 2.922 1.00 0.00 C ATOM 2427 C ILE A 258 4.024 10.288 2.628 1.00 0.00 C ATOM 2428 O ILE A 258 5.004 9.743 3.135 1.00 0.00 O ATOM 2429 CB ILE A 258 2.204 8.768 1.844 1.00 0.00 C ATOM 2430 CG1 ILE A 258 2.137 9.447 0.471 1.00 0.00 C ATOM 2431 CG2 ILE A 258 0.868 8.133 2.205 1.00 0.00 C ATOM 2432 CD1 ILE A 258 1.412 8.635 -0.581 1.00 0.00 C ATOM 0 H ILE A 258 0.954 10.886 2.259 1.00 0.00 H new ATOM 0 HA ILE A 258 2.601 9.303 3.897 1.00 0.00 H new ATOM 0 HB ILE A 258 2.955 7.979 1.797 1.00 0.00 H new ATOM 0 HG12 ILE A 258 1.640 10.411 0.578 1.00 0.00 H new ATOM 0 HG13 ILE A 258 3.151 9.647 0.126 1.00 0.00 H new ATOM 0 HG21 ILE A 258 0.588 7.412 1.437 1.00 0.00 H new ATOM 0 HG22 ILE A 258 0.954 7.624 3.165 1.00 0.00 H new ATOM 0 HG23 ILE A 258 0.104 8.907 2.272 1.00 0.00 H new ATOM 0 HD11 ILE A 258 1.407 9.182 -1.524 1.00 0.00 H new ATOM 0 HD12 ILE A 258 1.920 7.681 -0.718 1.00 0.00 H new ATOM 0 HD13 ILE A 258 0.386 8.457 -0.260 1.00 0.00 H new