USER MOD reduce.3.24.130724 H: found=0, std=0, add=1286, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1289 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 205 HIS :FLIP no HD1:sc= -2.95 F(o=-5.5!,f=-2.6) USER MOD Set 1.2: A 247 THR OG1 : rot 61:sc= 0.36 USER MOD Set 2.1: A 212 MET CE :methyl 144:sc= -3.38! (180deg=-6.33!) USER MOD Set 2.2: A 233 HIS :FLIP no HE2:sc= -0.873 F(o=-9.7!,f=-4.3) USER MOD Set 3.1: A 166 TYR OH : rot 69:sc= 1.15 USER MOD Set 3.2: A 170 GLN :FLIP amide:sc= -0.168 F(o=-0.19,f=0.98) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 156 TYR OH : rot 180:sc= -1.05 USER MOD Single : A 158 GLN :FLIP amide:sc= -4.51! C(o=-6.8!,f=-4.5!) USER MOD Single : A 159 SER OG : rot 180:sc= -3.4 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 172 THR OG1 : rot -106:sc= -2.67! USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ -152:sc=-0.000369 (180deg=-0.26) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 THR OG1 : rot 97:sc= 0.525 USER MOD Single : A 202 GLN :FLIP amide:sc= -2.08! C(o=-4.2!,f=-2.1!) USER MOD Single : A 204 ASN :FLIP amide:sc= -1.81 F(o=-4.1,f=-1.8) USER MOD Single : A 207 THR OG1 : rot 180:sc= 0.00116 USER MOD Single : A 210 GLN :FLIP amide:sc=-0.000786 F(o=-2,f=-0.00079) USER MOD Single : A 215 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 LYS NZ :NH3+ -162:sc= 0.41 (180deg=0.251) USER MOD Single : A 220 ASN : amide:sc= -0.109 X(o=-0.11,f=-0.24) USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 231 MET CE :methyl -151:sc= -2.52 (180deg=-5.61!) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 THR OG1 : rot 180:sc= 0 USER MOD Single : A 241 ASN : amide:sc= -0.325 X(o=-0.33,f=-0.0065) USER MOD Single : A 250 SER OG : rot 92:sc= 0.197 USER MOD Single : A 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 258 HIS : no HD1:sc= -3.89! C(o=-3.9!,f=-4.6!) USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 263 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 264 GLN : amide:sc= -0.339 X(o=-0.34,f=0.0017) USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 274 THR OG1 : rot 84:sc= 1.28 USER MOD Single : A 276 THR OG1 : rot 104:sc= -5.2! USER MOD Single : A 282 THR OG1 : rot 91:sc= 0.518 USER MOD Single : A 283 LYS NZ :NH3+ -140:sc= 0 (180deg=-1.06) USER MOD Single : A 289 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 GLN : amide:sc= -0.144 X(o=-0.14,f=0) USER MOD Single : A 301 HIS : no HD1:sc= -0.0206 X(o=-0.021,f=-0.021) USER MOD Single : A 303 GLN : amide:sc= -0.192 K(o=-0.19,f=-3.8!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 147 -23.133 2.491 -16.435 1.00 0.00 N ATOM 2 CA GLY A 147 -23.971 1.345 -15.989 1.00 0.00 C ATOM 3 C GLY A 147 -24.983 1.743 -14.930 1.00 0.00 C ATOM 4 O GLY A 147 -24.809 2.759 -14.257 1.00 0.00 O ATOM 0 HA2 GLY A 147 -24.495 0.926 -16.848 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -23.326 0.560 -15.594 1.00 0.00 H new ATOM 10 N PRO A 148 -26.060 0.955 -14.758 1.00 0.00 N ATOM 11 CA PRO A 148 -27.102 1.243 -13.764 1.00 0.00 C ATOM 12 C PRO A 148 -26.532 1.388 -12.356 1.00 0.00 C ATOM 13 O PRO A 148 -26.664 2.439 -11.729 1.00 0.00 O ATOM 14 CB PRO A 148 -28.024 0.024 -13.844 1.00 0.00 C ATOM 15 CG PRO A 148 -27.793 -0.543 -15.201 1.00 0.00 C ATOM 16 CD PRO A 148 -26.348 -0.275 -15.517 1.00 0.00 C ATOM 0 HA PRO A 148 -27.608 2.187 -13.968 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -27.787 -0.702 -13.067 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -29.067 0.308 -13.707 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -28.005 -1.612 -15.219 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -28.447 -0.075 -15.937 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -25.708 -1.100 -15.205 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -26.189 -0.135 -16.586 1.00 0.00 H new ATOM 24 N LEU A 149 -25.900 0.326 -11.867 1.00 0.00 N ATOM 25 CA LEU A 149 -25.309 0.335 -10.534 1.00 0.00 C ATOM 26 C LEU A 149 -24.004 1.126 -10.524 1.00 0.00 C ATOM 27 O LEU A 149 -23.567 1.630 -11.557 1.00 0.00 O ATOM 28 CB LEU A 149 -25.053 -1.097 -10.058 1.00 0.00 C ATOM 29 CG LEU A 149 -26.240 -1.770 -9.367 1.00 0.00 C ATOM 30 CD1 LEU A 149 -26.664 -3.016 -10.127 1.00 0.00 C ATOM 31 CD2 LEU A 149 -25.891 -2.114 -7.927 1.00 0.00 C ATOM 0 H LEU A 149 -25.784 -0.552 -12.374 1.00 0.00 H new ATOM 0 HA LEU A 149 -26.012 0.817 -9.855 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -24.760 -1.702 -10.916 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -24.208 -1.090 -9.370 1.00 0.00 H new ATOM 0 HG LEU A 149 -27.077 -1.072 -9.361 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -27.510 -3.481 -9.620 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -26.955 -2.742 -11.141 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -25.832 -3.720 -10.165 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -26.746 -2.592 -7.450 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -25.040 -2.794 -7.912 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -25.637 -1.202 -7.387 1.00 0.00 H new ATOM 43 N GLY A 150 -23.390 1.231 -9.349 1.00 0.00 N ATOM 44 CA GLY A 150 -22.143 1.962 -9.228 1.00 0.00 C ATOM 45 C GLY A 150 -21.551 1.878 -7.835 1.00 0.00 C ATOM 46 O GLY A 150 -21.371 2.898 -7.168 1.00 0.00 O ATOM 0 H GLY A 150 -23.734 0.823 -8.480 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -21.425 1.570 -9.948 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -22.313 3.008 -9.484 1.00 0.00 H new ATOM 50 N SER A 151 -21.244 0.661 -7.395 1.00 0.00 N ATOM 51 CA SER A 151 -20.667 0.449 -6.073 1.00 0.00 C ATOM 52 C SER A 151 -19.159 0.250 -6.166 1.00 0.00 C ATOM 53 O SER A 151 -18.434 0.444 -5.190 1.00 0.00 O ATOM 54 CB SER A 151 -21.314 -0.763 -5.398 1.00 0.00 C ATOM 55 OG SER A 151 -22.671 -0.505 -5.081 1.00 0.00 O ATOM 0 H SER A 151 -21.385 -0.193 -7.935 1.00 0.00 H new ATOM 0 HA SER A 151 -20.862 1.337 -5.471 1.00 0.00 H new ATOM 0 HB2 SER A 151 -21.249 -1.628 -6.058 1.00 0.00 H new ATOM 0 HB3 SER A 151 -20.766 -1.013 -4.490 1.00 0.00 H new ATOM 0 HG SER A 151 -23.063 -1.295 -4.652 1.00 0.00 H new ATOM 61 N GLU A 152 -18.697 -0.136 -7.348 1.00 0.00 N ATOM 62 CA GLU A 152 -17.275 -0.361 -7.580 1.00 0.00 C ATOM 63 C GLU A 152 -16.594 0.918 -8.058 1.00 0.00 C ATOM 64 O GLU A 152 -16.711 1.297 -9.224 1.00 0.00 O ATOM 65 CB GLU A 152 -17.075 -1.475 -8.609 1.00 0.00 C ATOM 66 CG GLU A 152 -16.423 -2.723 -8.036 1.00 0.00 C ATOM 67 CD GLU A 152 -16.540 -3.919 -8.960 1.00 0.00 C ATOM 68 OE1 GLU A 152 -17.548 -4.649 -8.862 1.00 0.00 O ATOM 69 OE2 GLU A 152 -15.622 -4.126 -9.782 1.00 0.00 O ATOM 0 H GLU A 152 -19.287 -0.300 -8.163 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.821 -0.663 -6.636 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.042 -1.743 -9.034 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -16.461 -1.097 -9.426 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -15.370 -2.521 -7.841 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -16.885 -2.962 -7.078 1.00 0.00 H new ATOM 76 N ASP A 153 -15.884 1.579 -7.149 1.00 0.00 N ATOM 77 CA ASP A 153 -15.185 2.815 -7.472 1.00 0.00 C ATOM 78 C ASP A 153 -14.168 2.590 -8.586 1.00 0.00 C ATOM 79 O ASP A 153 -13.526 1.541 -8.653 1.00 0.00 O ATOM 80 CB ASP A 153 -14.487 3.368 -6.229 1.00 0.00 C ATOM 81 CG ASP A 153 -13.326 2.503 -5.783 1.00 0.00 C ATOM 82 OD1 ASP A 153 -13.554 1.311 -5.485 1.00 0.00 O ATOM 83 OD2 ASP A 153 -12.189 3.016 -5.731 1.00 0.00 O ATOM 0 H ASP A 153 -15.778 1.277 -6.180 1.00 0.00 H new ATOM 0 HA ASP A 153 -15.920 3.540 -7.820 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -14.127 4.376 -6.437 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -15.209 3.449 -5.416 1.00 0.00 H new ATOM 88 N ASP A 154 -14.033 3.581 -9.458 1.00 0.00 N ATOM 89 CA ASP A 154 -13.100 3.500 -10.576 1.00 0.00 C ATOM 90 C ASP A 154 -11.656 3.637 -10.100 1.00 0.00 C ATOM 91 O ASP A 154 -10.728 3.188 -10.772 1.00 0.00 O ATOM 92 CB ASP A 154 -13.413 4.588 -11.605 1.00 0.00 C ATOM 93 CG ASP A 154 -13.331 4.078 -13.030 1.00 0.00 C ATOM 94 OD1 ASP A 154 -14.325 3.491 -13.509 1.00 0.00 O ATOM 95 OD2 ASP A 154 -12.275 4.265 -13.668 1.00 0.00 O ATOM 0 H ASP A 154 -14.560 4.453 -9.413 1.00 0.00 H new ATOM 0 HA ASP A 154 -13.216 2.521 -11.040 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -14.412 4.982 -11.420 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -12.715 5.416 -11.478 1.00 0.00 H new ATOM 100 N LEU A 155 -11.474 4.263 -8.941 1.00 0.00 N ATOM 101 CA LEU A 155 -10.141 4.463 -8.381 1.00 0.00 C ATOM 102 C LEU A 155 -9.436 3.129 -8.152 1.00 0.00 C ATOM 103 O LEU A 155 -8.262 2.980 -8.484 1.00 0.00 O ATOM 104 CB LEU A 155 -10.228 5.246 -7.063 1.00 0.00 C ATOM 105 CG LEU A 155 -9.267 4.785 -5.962 1.00 0.00 C ATOM 106 CD1 LEU A 155 -7.829 5.054 -6.349 1.00 0.00 C ATOM 107 CD2 LEU A 155 -9.578 5.472 -4.651 1.00 0.00 C ATOM 0 H LEU A 155 -12.232 4.640 -8.372 1.00 0.00 H new ATOM 0 HA LEU A 155 -9.557 5.039 -9.099 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -10.037 6.299 -7.272 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -11.248 5.176 -6.685 1.00 0.00 H new ATOM 0 HG LEU A 155 -9.402 3.711 -5.838 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -7.168 4.717 -5.550 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -7.592 4.516 -7.267 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -7.689 6.123 -6.509 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -8.882 5.128 -3.886 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -9.479 6.551 -4.773 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -10.597 5.233 -4.348 1.00 0.00 H new ATOM 119 N TYR A 156 -10.156 2.170 -7.574 1.00 0.00 N ATOM 120 CA TYR A 156 -9.599 0.847 -7.286 1.00 0.00 C ATOM 121 C TYR A 156 -8.726 0.349 -8.437 1.00 0.00 C ATOM 122 O TYR A 156 -7.692 -0.280 -8.211 1.00 0.00 O ATOM 123 CB TYR A 156 -10.730 -0.150 -7.013 1.00 0.00 C ATOM 124 CG TYR A 156 -10.261 -1.516 -6.549 1.00 0.00 C ATOM 125 CD1 TYR A 156 -9.060 -1.673 -5.868 1.00 0.00 C ATOM 126 CD2 TYR A 156 -11.029 -2.648 -6.789 1.00 0.00 C ATOM 127 CE1 TYR A 156 -8.637 -2.917 -5.442 1.00 0.00 C ATOM 128 CE2 TYR A 156 -10.614 -3.896 -6.364 1.00 0.00 C ATOM 129 CZ TYR A 156 -9.418 -4.025 -5.692 1.00 0.00 C ATOM 130 OH TYR A 156 -9.001 -5.266 -5.270 1.00 0.00 O ATOM 0 H TYR A 156 -11.130 2.284 -7.294 1.00 0.00 H new ATOM 0 HA TYR A 156 -8.970 0.931 -6.399 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -11.393 0.269 -6.257 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -11.319 -0.271 -7.922 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -8.446 -0.807 -5.668 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -11.966 -2.551 -7.317 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -7.700 -3.021 -4.916 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -11.224 -4.766 -6.558 1.00 0.00 H new ATOM 0 HH TYR A 156 -9.667 -5.939 -5.525 1.00 0.00 H new ATOM 140 N ARG A 157 -9.141 0.641 -9.665 1.00 0.00 N ATOM 141 CA ARG A 157 -8.382 0.226 -10.840 1.00 0.00 C ATOM 142 C ARG A 157 -6.958 0.761 -10.765 1.00 0.00 C ATOM 143 O ARG A 157 -5.994 0.029 -10.987 1.00 0.00 O ATOM 144 CB ARG A 157 -9.063 0.722 -12.117 1.00 0.00 C ATOM 145 CG ARG A 157 -10.167 -0.197 -12.615 1.00 0.00 C ATOM 146 CD ARG A 157 -10.190 -0.266 -14.134 1.00 0.00 C ATOM 147 NE ARG A 157 -11.545 -0.433 -14.654 1.00 0.00 N ATOM 148 CZ ARG A 157 -11.948 0.041 -15.830 1.00 0.00 C ATOM 149 NH1 ARG A 157 -11.105 0.712 -16.603 1.00 0.00 N ATOM 150 NH2 ARG A 157 -13.195 -0.155 -16.233 1.00 0.00 N ATOM 0 H ARG A 157 -9.994 1.161 -9.873 1.00 0.00 H new ATOM 0 HA ARG A 157 -8.348 -0.863 -10.863 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -9.481 1.712 -11.935 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -8.312 0.832 -12.900 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -10.022 -1.197 -12.206 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -11.131 0.159 -12.251 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -9.754 0.644 -14.545 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -9.568 -1.096 -14.469 1.00 0.00 H new ATOM 0 HE ARG A 157 -12.220 -0.942 -14.083 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -10.144 0.866 -16.297 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -11.417 1.074 -17.504 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -13.847 -0.670 -15.641 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -13.503 0.209 -17.135 1.00 0.00 H new ATOM 164 N GLN A 158 -6.835 2.045 -10.439 1.00 0.00 N ATOM 165 CA GLN A 158 -5.533 2.685 -10.319 1.00 0.00 C ATOM 166 C GLN A 158 -4.829 2.234 -9.044 1.00 0.00 C ATOM 167 O GLN A 158 -3.685 1.784 -9.083 1.00 0.00 O ATOM 168 CB GLN A 158 -5.686 4.208 -10.317 1.00 0.00 C ATOM 169 CG GLN A 158 -5.056 4.900 -11.519 1.00 0.00 C ATOM 170 CD GLN A 158 -4.105 4.007 -12.293 1.00 0.00 C ATOM 171 OE1 GLN A 158 -3.046 3.554 -11.630 1.00 0.00 O flip ATOM 172 NE2 GLN A 158 -4.321 3.725 -13.471 1.00 0.00 N flip ATOM 0 H GLN A 158 -7.625 2.662 -10.253 1.00 0.00 H new ATOM 0 HA GLN A 158 -4.928 2.390 -11.177 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -6.747 4.455 -10.284 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -5.238 4.606 -9.407 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -5.846 5.244 -12.187 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -4.518 5.785 -11.180 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -5.147 4.095 -13.941 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -3.674 3.121 -13.978 1.00 0.00 H new ATOM 181 N SER A 159 -5.526 2.359 -7.915 1.00 0.00 N ATOM 182 CA SER A 159 -4.979 1.962 -6.619 1.00 0.00 C ATOM 183 C SER A 159 -4.309 0.592 -6.723 1.00 0.00 C ATOM 184 O SER A 159 -3.346 0.297 -6.014 1.00 0.00 O ATOM 185 CB SER A 159 -6.089 1.944 -5.553 1.00 0.00 C ATOM 186 OG SER A 159 -7.305 2.431 -6.072 1.00 0.00 O ATOM 0 H SER A 159 -6.474 2.733 -7.872 1.00 0.00 H new ATOM 0 HA SER A 159 -4.226 2.691 -6.319 1.00 0.00 H new ATOM 0 HB2 SER A 159 -6.229 0.927 -5.187 1.00 0.00 H new ATOM 0 HB3 SER A 159 -5.786 2.551 -4.700 1.00 0.00 H new ATOM 0 HG SER A 159 -7.992 2.407 -5.374 1.00 0.00 H new ATOM 192 N LEU A 160 -4.829 -0.230 -7.629 1.00 0.00 N ATOM 193 CA LEU A 160 -4.308 -1.573 -7.867 1.00 0.00 C ATOM 194 C LEU A 160 -3.147 -1.548 -8.853 1.00 0.00 C ATOM 195 O LEU A 160 -2.125 -2.193 -8.634 1.00 0.00 O ATOM 196 CB LEU A 160 -5.430 -2.460 -8.413 1.00 0.00 C ATOM 197 CG LEU A 160 -5.420 -3.928 -7.969 1.00 0.00 C ATOM 198 CD1 LEU A 160 -4.746 -4.099 -6.614 1.00 0.00 C ATOM 199 CD2 LEU A 160 -6.844 -4.457 -7.924 1.00 0.00 C ATOM 0 H LEU A 160 -5.624 0.016 -8.219 1.00 0.00 H new ATOM 0 HA LEU A 160 -3.940 -1.974 -6.923 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -6.384 -2.022 -8.120 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -5.387 -2.433 -9.502 1.00 0.00 H new ATOM 0 HG LEU A 160 -4.843 -4.501 -8.695 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -4.758 -5.152 -6.332 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -3.715 -3.751 -6.674 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -5.282 -3.517 -5.865 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -6.835 -5.500 -7.608 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -7.428 -3.869 -7.216 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -7.292 -4.382 -8.915 1.00 0.00 H new ATOM 211 N GLU A 161 -3.314 -0.806 -9.942 1.00 0.00 N ATOM 212 CA GLU A 161 -2.276 -0.707 -10.962 1.00 0.00 C ATOM 213 C GLU A 161 -0.959 -0.246 -10.350 1.00 0.00 C ATOM 214 O GLU A 161 0.110 -0.749 -10.698 1.00 0.00 O ATOM 215 CB GLU A 161 -2.706 0.260 -12.066 1.00 0.00 C ATOM 216 CG GLU A 161 -3.372 -0.423 -13.248 1.00 0.00 C ATOM 217 CD GLU A 161 -2.491 -0.442 -14.482 1.00 0.00 C ATOM 218 OE1 GLU A 161 -1.413 -1.070 -14.432 1.00 0.00 O ATOM 219 OE2 GLU A 161 -2.880 0.173 -15.497 1.00 0.00 O ATOM 0 H GLU A 161 -4.156 -0.265 -10.141 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.129 -1.697 -11.395 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -3.394 0.994 -11.647 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -1.832 0.807 -12.419 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -3.629 -1.446 -12.974 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -4.306 0.089 -13.480 1.00 0.00 H new ATOM 226 N ILE A 162 -1.045 0.712 -9.436 1.00 0.00 N ATOM 227 CA ILE A 162 0.138 1.243 -8.775 1.00 0.00 C ATOM 228 C ILE A 162 0.588 0.339 -7.639 1.00 0.00 C ATOM 229 O ILE A 162 1.783 0.182 -7.408 1.00 0.00 O ATOM 230 CB ILE A 162 -0.115 2.659 -8.232 1.00 0.00 C ATOM 231 CG1 ILE A 162 -0.293 3.628 -9.393 1.00 0.00 C ATOM 232 CG2 ILE A 162 1.027 3.108 -7.333 1.00 0.00 C ATOM 233 CD1 ILE A 162 -1.342 4.681 -9.141 1.00 0.00 C ATOM 0 H ILE A 162 -1.923 1.137 -9.136 1.00 0.00 H new ATOM 0 HA ILE A 162 0.928 1.288 -9.525 1.00 0.00 H new ATOM 0 HB ILE A 162 -1.026 2.647 -7.633 1.00 0.00 H new ATOM 0 HG12 ILE A 162 0.660 4.117 -9.597 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -0.561 3.066 -10.287 1.00 0.00 H new ATOM 0 HG21 ILE A 162 0.824 4.113 -6.962 1.00 0.00 H new ATOM 0 HG22 ILE A 162 1.119 2.422 -6.491 1.00 0.00 H new ATOM 0 HG23 ILE A 162 1.957 3.112 -7.901 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -1.416 5.336 -10.009 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -2.305 4.201 -8.966 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -1.065 5.268 -8.265 1.00 0.00 H new ATOM 245 N ILE A 163 -0.365 -0.263 -6.935 1.00 0.00 N ATOM 246 CA ILE A 163 -0.021 -1.156 -5.839 1.00 0.00 C ATOM 247 C ILE A 163 0.758 -2.352 -6.368 1.00 0.00 C ATOM 248 O ILE A 163 1.738 -2.783 -5.765 1.00 0.00 O ATOM 249 CB ILE A 163 -1.274 -1.638 -5.077 1.00 0.00 C ATOM 250 CG1 ILE A 163 -1.126 -1.336 -3.585 1.00 0.00 C ATOM 251 CG2 ILE A 163 -1.520 -3.125 -5.308 1.00 0.00 C ATOM 252 CD1 ILE A 163 -2.078 -0.271 -3.089 1.00 0.00 C ATOM 0 H ILE A 163 -1.365 -0.151 -7.101 1.00 0.00 H new ATOM 0 HA ILE A 163 0.598 -0.597 -5.138 1.00 0.00 H new ATOM 0 HB ILE A 163 -2.140 -1.098 -5.460 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -1.291 -2.252 -3.019 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -0.102 -1.019 -3.386 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -2.409 -3.436 -4.759 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -1.668 -3.308 -6.372 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -0.659 -3.695 -4.958 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -1.918 -0.108 -2.023 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -1.898 0.658 -3.630 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -3.105 -0.595 -3.256 1.00 0.00 H new ATOM 264 N SER A 164 0.317 -2.876 -7.507 1.00 0.00 N ATOM 265 CA SER A 164 0.979 -4.014 -8.125 1.00 0.00 C ATOM 266 C SER A 164 2.374 -3.620 -8.590 1.00 0.00 C ATOM 267 O SER A 164 3.346 -4.319 -8.321 1.00 0.00 O ATOM 268 CB SER A 164 0.158 -4.540 -9.305 1.00 0.00 C ATOM 269 OG SER A 164 -0.061 -5.935 -9.193 1.00 0.00 O ATOM 0 H SER A 164 -0.495 -2.530 -8.018 1.00 0.00 H new ATOM 0 HA SER A 164 1.065 -4.808 -7.383 1.00 0.00 H new ATOM 0 HB2 SER A 164 -0.799 -4.021 -9.346 1.00 0.00 H new ATOM 0 HB3 SER A 164 0.678 -4.324 -10.238 1.00 0.00 H new ATOM 0 HG SER A 164 -0.589 -6.246 -9.958 1.00 0.00 H new ATOM 275 N ARG A 165 2.464 -2.482 -9.273 1.00 0.00 N ATOM 276 CA ARG A 165 3.743 -1.981 -9.757 1.00 0.00 C ATOM 277 C ARG A 165 4.700 -1.723 -8.596 1.00 0.00 C ATOM 278 O ARG A 165 5.874 -2.096 -8.648 1.00 0.00 O ATOM 279 CB ARG A 165 3.534 -0.701 -10.565 1.00 0.00 C ATOM 280 CG ARG A 165 3.503 -0.928 -12.069 1.00 0.00 C ATOM 281 CD ARG A 165 2.345 -1.820 -12.488 1.00 0.00 C ATOM 282 NE ARG A 165 2.539 -3.211 -12.086 1.00 0.00 N ATOM 283 CZ ARG A 165 1.679 -4.186 -12.365 1.00 0.00 C ATOM 284 NH1 ARG A 165 0.570 -3.923 -13.045 1.00 0.00 N ATOM 285 NH2 ARG A 165 1.927 -5.426 -11.965 1.00 0.00 N ATOM 0 H ARG A 165 1.665 -1.891 -9.503 1.00 0.00 H new ATOM 0 HA ARG A 165 4.187 -2.739 -10.402 1.00 0.00 H new ATOM 0 HB2 ARG A 165 2.598 -0.236 -10.257 1.00 0.00 H new ATOM 0 HB3 ARG A 165 4.332 0.002 -10.329 1.00 0.00 H new ATOM 0 HG2 ARG A 165 3.424 0.032 -12.579 1.00 0.00 H new ATOM 0 HG3 ARG A 165 4.442 -1.381 -12.387 1.00 0.00 H new ATOM 0 HD2 ARG A 165 1.422 -1.443 -12.048 1.00 0.00 H new ATOM 0 HD3 ARG A 165 2.225 -1.771 -13.570 1.00 0.00 H new ATOM 0 HE ARG A 165 3.381 -3.448 -11.562 1.00 0.00 H new ATOM 0 HH11 ARG A 165 0.376 -2.971 -13.355 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -0.088 -4.673 -13.258 1.00 0.00 H new ATOM 0 HH21 ARG A 165 2.778 -5.633 -11.443 1.00 0.00 H new ATOM 0 HH22 ARG A 165 1.266 -6.173 -12.180 1.00 0.00 H new ATOM 299 N TYR A 166 4.186 -1.082 -7.553 1.00 0.00 N ATOM 300 CA TYR A 166 4.981 -0.763 -6.372 1.00 0.00 C ATOM 301 C TYR A 166 5.451 -2.023 -5.649 1.00 0.00 C ATOM 302 O TYR A 166 6.646 -2.212 -5.424 1.00 0.00 O ATOM 303 CB TYR A 166 4.166 0.101 -5.406 1.00 0.00 C ATOM 304 CG TYR A 166 4.924 0.492 -4.156 1.00 0.00 C ATOM 305 CD1 TYR A 166 6.107 1.218 -4.234 1.00 0.00 C ATOM 306 CD2 TYR A 166 4.456 0.132 -2.899 1.00 0.00 C ATOM 307 CE1 TYR A 166 6.800 1.573 -3.093 1.00 0.00 C ATOM 308 CE2 TYR A 166 5.144 0.485 -1.754 1.00 0.00 C ATOM 309 CZ TYR A 166 6.315 1.205 -1.856 1.00 0.00 C ATOM 310 OH TYR A 166 7.003 1.557 -0.718 1.00 0.00 O ATOM 0 H TYR A 166 3.216 -0.771 -7.501 1.00 0.00 H new ATOM 0 HA TYR A 166 5.861 -0.215 -6.709 1.00 0.00 H new ATOM 0 HB2 TYR A 166 3.844 1.005 -5.923 1.00 0.00 H new ATOM 0 HB3 TYR A 166 3.264 -0.441 -5.120 1.00 0.00 H new ATOM 0 HD1 TYR A 166 6.490 1.509 -5.201 1.00 0.00 H new ATOM 0 HD2 TYR A 166 3.539 -0.433 -2.815 1.00 0.00 H new ATOM 0 HE1 TYR A 166 7.718 2.137 -3.170 1.00 0.00 H new ATOM 0 HE2 TYR A 166 4.766 0.198 -0.784 1.00 0.00 H new ATOM 0 HH TYR A 166 6.954 2.528 -0.593 1.00 0.00 H new ATOM 320 N LEU A 167 4.500 -2.873 -5.269 1.00 0.00 N ATOM 321 CA LEU A 167 4.815 -4.104 -4.549 1.00 0.00 C ATOM 322 C LEU A 167 5.692 -5.038 -5.382 1.00 0.00 C ATOM 323 O LEU A 167 6.504 -5.783 -4.834 1.00 0.00 O ATOM 324 CB LEU A 167 3.531 -4.817 -4.123 1.00 0.00 C ATOM 325 CG LEU A 167 3.089 -4.533 -2.684 1.00 0.00 C ATOM 326 CD1 LEU A 167 2.160 -3.330 -2.633 1.00 0.00 C ATOM 327 CD2 LEU A 167 2.412 -5.754 -2.080 1.00 0.00 C ATOM 0 H LEU A 167 3.506 -2.732 -5.448 1.00 0.00 H new ATOM 0 HA LEU A 167 5.380 -3.829 -3.658 1.00 0.00 H new ATOM 0 HB2 LEU A 167 2.728 -4.525 -4.800 1.00 0.00 H new ATOM 0 HB3 LEU A 167 3.672 -5.891 -4.240 1.00 0.00 H new ATOM 0 HG LEU A 167 3.977 -4.305 -2.095 1.00 0.00 H new ATOM 0 HD11 LEU A 167 1.859 -3.147 -1.602 1.00 0.00 H new ATOM 0 HD12 LEU A 167 2.678 -2.453 -3.021 1.00 0.00 H new ATOM 0 HD13 LEU A 167 1.276 -3.527 -3.240 1.00 0.00 H new ATOM 0 HD21 LEU A 167 2.106 -5.532 -1.058 1.00 0.00 H new ATOM 0 HD22 LEU A 167 1.535 -6.015 -2.673 1.00 0.00 H new ATOM 0 HD23 LEU A 167 3.109 -6.592 -2.076 1.00 0.00 H new ATOM 339 N ARG A 168 5.531 -4.994 -6.700 1.00 0.00 N ATOM 340 CA ARG A 168 6.323 -5.842 -7.587 1.00 0.00 C ATOM 341 C ARG A 168 7.785 -5.412 -7.577 1.00 0.00 C ATOM 342 O ARG A 168 8.689 -6.241 -7.670 1.00 0.00 O ATOM 343 CB ARG A 168 5.776 -5.788 -9.014 1.00 0.00 C ATOM 344 CG ARG A 168 5.132 -7.089 -9.469 1.00 0.00 C ATOM 345 CD ARG A 168 5.209 -7.249 -10.979 1.00 0.00 C ATOM 346 NE ARG A 168 4.830 -8.593 -11.407 1.00 0.00 N ATOM 347 CZ ARG A 168 5.215 -9.137 -12.557 1.00 0.00 C ATOM 348 NH1 ARG A 168 5.988 -8.454 -13.392 1.00 0.00 N ATOM 349 NH2 ARG A 168 4.829 -10.365 -12.874 1.00 0.00 N ATOM 0 H ARG A 168 4.865 -4.386 -7.176 1.00 0.00 H new ATOM 0 HA ARG A 168 6.255 -6.867 -7.223 1.00 0.00 H new ATOM 0 HB2 ARG A 168 5.042 -4.985 -9.083 1.00 0.00 H new ATOM 0 HB3 ARG A 168 6.588 -5.536 -9.696 1.00 0.00 H new ATOM 0 HG2 ARG A 168 5.629 -7.931 -8.987 1.00 0.00 H new ATOM 0 HG3 ARG A 168 4.089 -7.111 -9.152 1.00 0.00 H new ATOM 0 HD2 ARG A 168 4.554 -6.519 -11.455 1.00 0.00 H new ATOM 0 HD3 ARG A 168 6.223 -7.034 -11.315 1.00 0.00 H new ATOM 0 HE ARG A 168 4.236 -9.145 -10.788 1.00 0.00 H new ATOM 0 HH11 ARG A 168 6.288 -7.509 -13.152 1.00 0.00 H new ATOM 0 HH12 ARG A 168 6.282 -8.874 -14.274 1.00 0.00 H new ATOM 0 HH21 ARG A 168 4.236 -10.894 -12.235 1.00 0.00 H new ATOM 0 HH22 ARG A 168 5.125 -10.781 -13.757 1.00 0.00 H new ATOM 363 N GLU A 169 8.007 -4.106 -7.466 1.00 0.00 N ATOM 364 CA GLU A 169 9.358 -3.555 -7.446 1.00 0.00 C ATOM 365 C GLU A 169 10.012 -3.761 -6.081 1.00 0.00 C ATOM 366 O GLU A 169 11.232 -3.875 -5.980 1.00 0.00 O ATOM 367 CB GLU A 169 9.321 -2.064 -7.796 1.00 0.00 C ATOM 368 CG GLU A 169 10.635 -1.339 -7.542 1.00 0.00 C ATOM 369 CD GLU A 169 11.639 -1.544 -8.659 1.00 0.00 C ATOM 370 OE1 GLU A 169 12.010 -2.708 -8.918 1.00 0.00 O ATOM 371 OE2 GLU A 169 12.057 -0.540 -9.274 1.00 0.00 O ATOM 0 H GLU A 169 7.267 -3.408 -7.388 1.00 0.00 H new ATOM 0 HA GLU A 169 9.955 -4.082 -8.191 1.00 0.00 H new ATOM 0 HB2 GLU A 169 9.054 -1.954 -8.847 1.00 0.00 H new ATOM 0 HB3 GLU A 169 8.534 -1.584 -7.215 1.00 0.00 H new ATOM 0 HG2 GLU A 169 10.441 -0.273 -7.424 1.00 0.00 H new ATOM 0 HG3 GLU A 169 11.064 -1.690 -6.604 1.00 0.00 H new ATOM 378 N GLN A 170 9.193 -3.802 -5.035 1.00 0.00 N ATOM 379 CA GLN A 170 9.691 -3.990 -3.679 1.00 0.00 C ATOM 380 C GLN A 170 10.037 -5.451 -3.413 1.00 0.00 C ATOM 381 O GLN A 170 11.086 -5.757 -2.845 1.00 0.00 O ATOM 382 CB GLN A 170 8.647 -3.510 -2.671 1.00 0.00 C ATOM 383 CG GLN A 170 9.245 -2.960 -1.389 1.00 0.00 C ATOM 384 CD GLN A 170 9.806 -1.562 -1.560 1.00 0.00 C ATOM 385 OE1 GLN A 170 10.997 -1.470 -2.140 1.00 0.00 O flip ATOM 386 NE2 GLN A 170 9.178 -0.577 -1.175 1.00 0.00 N flip ATOM 0 H GLN A 170 8.180 -3.707 -5.102 1.00 0.00 H new ATOM 0 HA GLN A 170 10.602 -3.402 -3.568 1.00 0.00 H new ATOM 0 HB2 GLN A 170 8.034 -2.738 -3.136 1.00 0.00 H new ATOM 0 HB3 GLN A 170 7.984 -4.339 -2.426 1.00 0.00 H new ATOM 0 HG2 GLN A 170 8.481 -2.948 -0.612 1.00 0.00 H new ATOM 0 HG3 GLN A 170 10.037 -3.626 -1.047 1.00 0.00 H new ATOM 0 HE21 GLN A 170 8.266 -0.694 -0.734 1.00 0.00 H new ATOM 0 HE22 GLN A 170 9.570 0.357 -1.296 1.00 0.00 H new ATOM 395 N ALA A 171 9.145 -6.350 -3.821 1.00 0.00 N ATOM 396 CA ALA A 171 9.346 -7.781 -3.624 1.00 0.00 C ATOM 397 C ALA A 171 10.703 -8.237 -4.151 1.00 0.00 C ATOM 398 O ALA A 171 11.464 -8.897 -3.442 1.00 0.00 O ATOM 399 CB ALA A 171 8.230 -8.566 -4.296 1.00 0.00 C ATOM 0 H ALA A 171 8.273 -6.110 -4.292 1.00 0.00 H new ATOM 0 HA ALA A 171 9.325 -7.974 -2.551 1.00 0.00 H new ATOM 0 HB1 ALA A 171 8.392 -9.633 -4.142 1.00 0.00 H new ATOM 0 HB2 ALA A 171 7.272 -8.278 -3.864 1.00 0.00 H new ATOM 0 HB3 ALA A 171 8.226 -8.351 -5.364 1.00 0.00 H new ATOM 405 N THR A 172 11.001 -7.887 -5.399 1.00 0.00 N ATOM 406 CA THR A 172 12.266 -8.269 -6.016 1.00 0.00 C ATOM 407 C THR A 172 13.374 -7.279 -5.671 1.00 0.00 C ATOM 408 O THR A 172 14.508 -7.675 -5.396 1.00 0.00 O ATOM 409 CB THR A 172 12.138 -8.365 -7.547 1.00 0.00 C ATOM 410 OG1 THR A 172 10.760 -8.276 -7.929 1.00 0.00 O ATOM 411 CG2 THR A 172 12.727 -9.671 -8.057 1.00 0.00 C ATOM 0 H THR A 172 10.385 -7.341 -6.001 1.00 0.00 H new ATOM 0 HA THR A 172 12.525 -9.250 -5.617 1.00 0.00 H new ATOM 0 HB THR A 172 12.692 -7.537 -7.990 1.00 0.00 H new ATOM 0 HG1 THR A 172 10.438 -9.161 -8.201 1.00 0.00 H new ATOM 0 HG21 THR A 172 12.625 -9.717 -9.141 1.00 0.00 H new ATOM 0 HG22 THR A 172 13.782 -9.724 -7.789 1.00 0.00 H new ATOM 0 HG23 THR A 172 12.196 -10.510 -7.607 1.00 0.00 H new ATOM 419 N GLY A 173 13.042 -5.994 -5.688 1.00 0.00 N ATOM 420 CA GLY A 173 14.023 -4.970 -5.377 1.00 0.00 C ATOM 421 C GLY A 173 14.587 -4.309 -6.619 1.00 0.00 C ATOM 422 O GLY A 173 15.122 -3.203 -6.553 1.00 0.00 O ATOM 0 H GLY A 173 12.111 -5.642 -5.912 1.00 0.00 H new ATOM 0 HA2 GLY A 173 13.563 -4.212 -4.743 1.00 0.00 H new ATOM 0 HA3 GLY A 173 14.837 -5.414 -4.804 1.00 0.00 H new ATOM 426 N SER A 174 14.468 -4.991 -7.755 1.00 0.00 N ATOM 427 CA SER A 174 14.971 -4.466 -9.020 1.00 0.00 C ATOM 428 C SER A 174 14.071 -4.886 -10.178 1.00 0.00 C ATOM 429 O SER A 174 14.513 -4.968 -11.324 1.00 0.00 O ATOM 430 CB SER A 174 16.399 -4.952 -9.265 1.00 0.00 C ATOM 431 OG SER A 174 17.266 -3.868 -9.550 1.00 0.00 O ATOM 0 H SER A 174 14.028 -5.908 -7.825 1.00 0.00 H new ATOM 0 HA SER A 174 14.971 -3.378 -8.960 1.00 0.00 H new ATOM 0 HB2 SER A 174 16.759 -5.489 -8.387 1.00 0.00 H new ATOM 0 HB3 SER A 174 16.409 -5.657 -10.096 1.00 0.00 H new ATOM 0 HG SER A 174 18.173 -4.206 -9.701 1.00 0.00 H new ATOM 437 N LYS A 175 12.805 -5.149 -9.869 1.00 0.00 N ATOM 438 CA LYS A 175 11.838 -5.560 -10.880 1.00 0.00 C ATOM 439 C LYS A 175 11.453 -4.388 -11.780 1.00 0.00 C ATOM 440 O LYS A 175 12.286 -3.864 -12.520 1.00 0.00 O ATOM 441 CB LYS A 175 10.595 -6.155 -10.212 1.00 0.00 C ATOM 442 CG LYS A 175 9.750 -7.005 -11.148 1.00 0.00 C ATOM 443 CD LYS A 175 9.914 -8.487 -10.858 1.00 0.00 C ATOM 444 CE LYS A 175 10.156 -9.280 -12.132 1.00 0.00 C ATOM 445 NZ LYS A 175 8.888 -9.809 -12.706 1.00 0.00 N ATOM 0 H LYS A 175 12.425 -5.085 -8.925 1.00 0.00 H new ATOM 0 HA LYS A 175 12.301 -6.324 -11.504 1.00 0.00 H new ATOM 0 HB2 LYS A 175 10.905 -6.763 -9.362 1.00 0.00 H new ATOM 0 HB3 LYS A 175 9.982 -5.345 -9.817 1.00 0.00 H new ATOM 0 HG2 LYS A 175 8.701 -6.727 -11.045 1.00 0.00 H new ATOM 0 HG3 LYS A 175 10.034 -6.802 -12.181 1.00 0.00 H new ATOM 0 HD2 LYS A 175 10.748 -8.635 -10.172 1.00 0.00 H new ATOM 0 HD3 LYS A 175 9.021 -8.862 -10.359 1.00 0.00 H new ATOM 0 HE2 LYS A 175 10.650 -8.644 -12.867 1.00 0.00 H new ATOM 0 HE3 LYS A 175 10.832 -10.108 -11.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 9.085 -10.680 -13.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 8.219 -10.017 -11.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 8.473 -9.100 -13.343 1.00 0.00 H new ATOM 459 N ASP A 176 10.189 -3.986 -11.716 1.00 0.00 N ATOM 460 CA ASP A 176 9.692 -2.882 -12.527 1.00 0.00 C ATOM 461 C ASP A 176 10.436 -1.587 -12.215 1.00 0.00 C ATOM 462 O ASP A 176 10.159 -0.926 -11.214 1.00 0.00 O ATOM 463 CB ASP A 176 8.193 -2.689 -12.296 1.00 0.00 C ATOM 464 CG ASP A 176 7.362 -3.122 -13.489 1.00 0.00 C ATOM 465 OD1 ASP A 176 7.552 -4.263 -13.961 1.00 0.00 O ATOM 466 OD2 ASP A 176 6.523 -2.321 -13.950 1.00 0.00 O ATOM 0 H ASP A 176 9.488 -4.410 -11.109 1.00 0.00 H new ATOM 0 HA ASP A 176 9.866 -3.131 -13.574 1.00 0.00 H new ATOM 0 HB2 ASP A 176 7.887 -3.259 -11.418 1.00 0.00 H new ATOM 0 HB3 ASP A 176 7.994 -1.639 -12.080 1.00 0.00 H new ATOM 471 N SER A 177 11.378 -1.229 -13.082 1.00 0.00 N ATOM 472 CA SER A 177 12.159 -0.010 -12.906 1.00 0.00 C ATOM 473 C SER A 177 11.675 1.077 -13.860 1.00 0.00 C ATOM 474 O SER A 177 11.901 2.266 -13.632 1.00 0.00 O ATOM 475 CB SER A 177 13.645 -0.290 -13.141 1.00 0.00 C ATOM 476 OG SER A 177 13.844 -1.004 -14.350 1.00 0.00 O ATOM 0 H SER A 177 11.619 -1.767 -13.915 1.00 0.00 H new ATOM 0 HA SER A 177 12.025 0.338 -11.882 1.00 0.00 H new ATOM 0 HB2 SER A 177 14.195 0.651 -13.176 1.00 0.00 H new ATOM 0 HB3 SER A 177 14.047 -0.863 -12.306 1.00 0.00 H new ATOM 0 HG SER A 177 14.801 -1.169 -14.479 1.00 0.00 H new ATOM 482 N LYS A 178 11.003 0.655 -14.927 1.00 0.00 N ATOM 483 CA LYS A 178 10.477 1.583 -15.922 1.00 0.00 C ATOM 484 C LYS A 178 9.195 2.244 -15.420 1.00 0.00 C ATOM 485 O LYS A 178 8.508 1.702 -14.554 1.00 0.00 O ATOM 486 CB LYS A 178 10.206 0.849 -17.238 1.00 0.00 C ATOM 487 CG LYS A 178 11.240 -0.216 -17.565 1.00 0.00 C ATOM 488 CD LYS A 178 10.581 -1.531 -17.949 1.00 0.00 C ATOM 489 CE LYS A 178 11.386 -2.722 -17.457 1.00 0.00 C ATOM 490 NZ LYS A 178 10.605 -3.987 -17.528 1.00 0.00 N ATOM 0 H LYS A 178 10.810 -0.327 -15.125 1.00 0.00 H new ATOM 0 HA LYS A 178 11.223 2.359 -16.094 1.00 0.00 H new ATOM 0 HB2 LYS A 178 9.221 0.384 -17.189 1.00 0.00 H new ATOM 0 HB3 LYS A 178 10.176 1.576 -18.050 1.00 0.00 H new ATOM 0 HG2 LYS A 178 11.872 0.128 -18.383 1.00 0.00 H new ATOM 0 HG3 LYS A 178 11.890 -0.371 -16.704 1.00 0.00 H new ATOM 0 HD2 LYS A 178 9.576 -1.572 -17.529 1.00 0.00 H new ATOM 0 HD3 LYS A 178 10.476 -1.584 -19.033 1.00 0.00 H new ATOM 0 HE2 LYS A 178 12.292 -2.820 -18.056 1.00 0.00 H new ATOM 0 HE3 LYS A 178 11.701 -2.547 -16.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 11.189 -4.775 -17.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 9.754 -3.903 -16.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 10.326 -4.168 -18.513 1.00 0.00 H new ATOM 504 N PRO A 179 8.860 3.429 -15.963 1.00 0.00 N ATOM 505 CA PRO A 179 7.656 4.170 -15.573 1.00 0.00 C ATOM 506 C PRO A 179 6.428 3.272 -15.457 1.00 0.00 C ATOM 507 O PRO A 179 6.341 2.237 -16.118 1.00 0.00 O ATOM 508 CB PRO A 179 7.487 5.170 -16.715 1.00 0.00 C ATOM 509 CG PRO A 179 8.875 5.425 -17.193 1.00 0.00 C ATOM 510 CD PRO A 179 9.632 4.139 -17.001 1.00 0.00 C ATOM 0 HA PRO A 179 7.755 4.630 -14.590 1.00 0.00 H new ATOM 0 HB2 PRO A 179 6.861 4.764 -17.510 1.00 0.00 H new ATOM 0 HB3 PRO A 179 7.010 6.088 -16.372 1.00 0.00 H new ATOM 0 HG2 PRO A 179 8.876 5.724 -18.241 1.00 0.00 H new ATOM 0 HG3 PRO A 179 9.337 6.236 -16.630 1.00 0.00 H new ATOM 0 HD2 PRO A 179 9.684 3.563 -17.925 1.00 0.00 H new ATOM 0 HD3 PRO A 179 10.658 4.322 -16.682 1.00 0.00 H new ATOM 518 N LEU A 180 5.487 3.671 -14.608 1.00 0.00 N ATOM 519 CA LEU A 180 4.266 2.898 -14.399 1.00 0.00 C ATOM 520 C LEU A 180 3.500 2.707 -15.705 1.00 0.00 C ATOM 521 O LEU A 180 3.892 3.228 -16.750 1.00 0.00 O ATOM 522 CB LEU A 180 3.375 3.580 -13.358 1.00 0.00 C ATOM 523 CG LEU A 180 2.720 2.623 -12.360 1.00 0.00 C ATOM 524 CD1 LEU A 180 3.133 2.971 -10.940 1.00 0.00 C ATOM 525 CD2 LEU A 180 1.208 2.656 -12.500 1.00 0.00 C ATOM 0 H LEU A 180 5.545 4.525 -14.053 1.00 0.00 H new ATOM 0 HA LEU A 180 4.553 1.913 -14.030 1.00 0.00 H new ATOM 0 HB2 LEU A 180 3.972 4.307 -12.807 1.00 0.00 H new ATOM 0 HB3 LEU A 180 2.593 4.136 -13.875 1.00 0.00 H new ATOM 0 HG LEU A 180 3.061 1.611 -12.580 1.00 0.00 H new ATOM 0 HD11 LEU A 180 2.658 2.280 -10.243 1.00 0.00 H new ATOM 0 HD12 LEU A 180 4.216 2.893 -10.847 1.00 0.00 H new ATOM 0 HD13 LEU A 180 2.822 3.990 -10.710 1.00 0.00 H new ATOM 0 HD21 LEU A 180 0.761 1.969 -11.782 1.00 0.00 H new ATOM 0 HD22 LEU A 180 0.847 3.666 -12.309 1.00 0.00 H new ATOM 0 HD23 LEU A 180 0.930 2.357 -13.510 1.00 0.00 H new ATOM 537 N GLY A 181 2.411 1.945 -15.637 1.00 0.00 N ATOM 538 CA GLY A 181 1.609 1.682 -16.818 1.00 0.00 C ATOM 539 C GLY A 181 0.914 2.921 -17.353 1.00 0.00 C ATOM 540 O GLY A 181 1.533 3.974 -17.503 1.00 0.00 O ATOM 0 H GLY A 181 2.070 1.505 -14.783 1.00 0.00 H new ATOM 0 HA2 GLY A 181 2.247 1.265 -17.598 1.00 0.00 H new ATOM 0 HA3 GLY A 181 0.860 0.926 -16.581 1.00 0.00 H new ATOM 544 N GLU A 182 -0.375 2.789 -17.648 1.00 0.00 N ATOM 545 CA GLU A 182 -1.157 3.900 -18.178 1.00 0.00 C ATOM 546 C GLU A 182 -1.793 4.715 -17.059 1.00 0.00 C ATOM 547 O GLU A 182 -2.652 5.561 -17.311 1.00 0.00 O ATOM 548 CB GLU A 182 -2.244 3.382 -19.119 1.00 0.00 C ATOM 549 CG GLU A 182 -1.843 3.404 -20.585 1.00 0.00 C ATOM 550 CD GLU A 182 -2.922 3.988 -21.477 1.00 0.00 C ATOM 551 OE1 GLU A 182 -3.977 3.339 -21.634 1.00 0.00 O ATOM 552 OE2 GLU A 182 -2.711 5.094 -22.017 1.00 0.00 O ATOM 0 H GLU A 182 -0.901 1.923 -17.529 1.00 0.00 H new ATOM 0 HA GLU A 182 -0.478 4.549 -18.731 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -2.500 2.361 -18.837 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -3.143 3.984 -18.988 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -0.928 3.986 -20.699 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -1.617 2.389 -20.911 1.00 0.00 H new ATOM 559 N ALA A 183 -1.364 4.461 -15.829 1.00 0.00 N ATOM 560 CA ALA A 183 -1.889 5.181 -14.675 1.00 0.00 C ATOM 561 C ALA A 183 -1.887 6.680 -14.933 1.00 0.00 C ATOM 562 O ALA A 183 -2.889 7.362 -14.716 1.00 0.00 O ATOM 563 CB ALA A 183 -1.076 4.858 -13.433 1.00 0.00 C ATOM 0 H ALA A 183 -0.655 3.763 -15.605 1.00 0.00 H new ATOM 0 HA ALA A 183 -2.918 4.861 -14.510 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -1.481 5.404 -12.581 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -1.125 3.787 -13.235 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -0.038 5.151 -13.591 1.00 0.00 H new ATOM 569 N GLY A 184 -0.755 7.184 -15.412 1.00 0.00 N ATOM 570 CA GLY A 184 -0.644 8.600 -15.709 1.00 0.00 C ATOM 571 C GLY A 184 0.200 9.350 -14.699 1.00 0.00 C ATOM 572 O GLY A 184 1.399 9.099 -14.571 1.00 0.00 O ATOM 0 H GLY A 184 0.086 6.639 -15.600 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -0.211 8.725 -16.701 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -1.641 9.039 -15.739 1.00 0.00 H new ATOM 576 N ALA A 185 -0.427 10.282 -13.991 1.00 0.00 N ATOM 577 CA ALA A 185 0.270 11.086 -12.996 1.00 0.00 C ATOM 578 C ALA A 185 0.355 10.375 -11.649 1.00 0.00 C ATOM 579 O ALA A 185 1.285 10.610 -10.877 1.00 0.00 O ATOM 580 CB ALA A 185 -0.418 12.434 -12.838 1.00 0.00 C ATOM 0 H ALA A 185 -1.419 10.499 -14.088 1.00 0.00 H new ATOM 0 HA ALA A 185 1.289 11.240 -13.350 1.00 0.00 H new ATOM 0 HB1 ALA A 185 0.111 13.027 -12.092 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -0.410 12.961 -13.792 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -1.448 12.281 -12.516 1.00 0.00 H new ATOM 586 N ALA A 186 -0.619 9.514 -11.359 1.00 0.00 N ATOM 587 CA ALA A 186 -0.631 8.794 -10.090 1.00 0.00 C ATOM 588 C ALA A 186 0.531 7.829 -9.979 1.00 0.00 C ATOM 589 O ALA A 186 1.378 7.983 -9.116 1.00 0.00 O ATOM 590 CB ALA A 186 -1.941 8.046 -9.876 1.00 0.00 C ATOM 0 H ALA A 186 -1.401 9.301 -11.978 1.00 0.00 H new ATOM 0 HA ALA A 186 -0.531 9.549 -9.310 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -1.909 7.523 -8.920 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -2.769 8.755 -9.875 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -2.083 7.324 -10.680 1.00 0.00 H new ATOM 596 N GLY A 187 0.550 6.825 -10.842 1.00 0.00 N ATOM 597 CA GLY A 187 1.605 5.828 -10.800 1.00 0.00 C ATOM 598 C GLY A 187 3.001 6.408 -10.865 1.00 0.00 C ATOM 599 O GLY A 187 3.855 6.062 -10.052 1.00 0.00 O ATOM 0 H GLY A 187 -0.147 6.681 -11.573 1.00 0.00 H new ATOM 0 HA2 GLY A 187 1.506 5.247 -9.883 1.00 0.00 H new ATOM 0 HA3 GLY A 187 1.471 5.136 -11.632 1.00 0.00 H new ATOM 603 N ARG A 188 3.244 7.277 -11.832 1.00 0.00 N ATOM 604 CA ARG A 188 4.558 7.883 -11.984 1.00 0.00 C ATOM 605 C ARG A 188 5.001 8.563 -10.692 1.00 0.00 C ATOM 606 O ARG A 188 6.152 8.437 -10.274 1.00 0.00 O ATOM 607 CB ARG A 188 4.547 8.896 -13.129 1.00 0.00 C ATOM 608 CG ARG A 188 5.071 8.336 -14.443 1.00 0.00 C ATOM 609 CD ARG A 188 5.627 9.435 -15.335 1.00 0.00 C ATOM 610 NE ARG A 188 7.078 9.341 -15.476 1.00 0.00 N ATOM 611 CZ ARG A 188 7.768 9.955 -16.434 1.00 0.00 C ATOM 612 NH1 ARG A 188 7.140 10.703 -17.332 1.00 0.00 N ATOM 613 NH2 ARG A 188 9.085 9.821 -16.493 1.00 0.00 N ATOM 0 H ARG A 188 2.554 7.578 -12.520 1.00 0.00 H new ATOM 0 HA ARG A 188 5.269 7.090 -12.216 1.00 0.00 H new ATOM 0 HB2 ARG A 188 3.528 9.254 -13.277 1.00 0.00 H new ATOM 0 HB3 ARG A 188 5.150 9.759 -12.845 1.00 0.00 H new ATOM 0 HG2 ARG A 188 5.850 7.601 -14.241 1.00 0.00 H new ATOM 0 HG3 ARG A 188 4.268 7.815 -14.964 1.00 0.00 H new ATOM 0 HD2 ARG A 188 5.162 9.374 -16.319 1.00 0.00 H new ATOM 0 HD3 ARG A 188 5.365 10.408 -14.919 1.00 0.00 H new ATOM 0 HE ARG A 188 7.591 8.773 -14.802 1.00 0.00 H new ATOM 0 HH11 ARG A 188 6.126 10.808 -17.289 1.00 0.00 H new ATOM 0 HH12 ARG A 188 7.671 11.173 -18.065 1.00 0.00 H new ATOM 0 HH21 ARG A 188 9.571 9.247 -15.804 1.00 0.00 H new ATOM 0 HH22 ARG A 188 9.613 10.292 -17.228 1.00 0.00 H new ATOM 627 N ARG A 189 4.081 9.295 -10.072 1.00 0.00 N ATOM 628 CA ARG A 189 4.372 10.013 -8.833 1.00 0.00 C ATOM 629 C ARG A 189 4.139 9.156 -7.590 1.00 0.00 C ATOM 630 O ARG A 189 4.597 9.496 -6.503 1.00 0.00 O ATOM 631 CB ARG A 189 3.516 11.273 -8.757 1.00 0.00 C ATOM 632 CG ARG A 189 4.323 12.556 -8.638 1.00 0.00 C ATOM 633 CD ARG A 189 4.557 13.196 -9.998 1.00 0.00 C ATOM 634 NE ARG A 189 3.433 14.031 -10.412 1.00 0.00 N ATOM 635 CZ ARG A 189 3.223 14.417 -11.667 1.00 0.00 C ATOM 636 NH1 ARG A 189 4.060 14.046 -12.626 1.00 0.00 N ATOM 637 NH2 ARG A 189 2.177 15.177 -11.963 1.00 0.00 N ATOM 0 H ARG A 189 3.124 9.408 -10.407 1.00 0.00 H new ATOM 0 HA ARG A 189 5.430 10.275 -8.851 1.00 0.00 H new ATOM 0 HB2 ARG A 189 2.890 11.330 -9.647 1.00 0.00 H new ATOM 0 HB3 ARG A 189 2.846 11.195 -7.901 1.00 0.00 H new ATOM 0 HG2 ARG A 189 3.799 13.258 -7.990 1.00 0.00 H new ATOM 0 HG3 ARG A 189 5.282 12.341 -8.166 1.00 0.00 H new ATOM 0 HD2 ARG A 189 5.463 13.800 -9.963 1.00 0.00 H new ATOM 0 HD3 ARG A 189 4.722 12.416 -10.742 1.00 0.00 H new ATOM 0 HE ARG A 189 2.771 14.336 -9.698 1.00 0.00 H new ATOM 0 HH11 ARG A 189 4.867 13.463 -12.402 1.00 0.00 H new ATOM 0 HH12 ARG A 189 3.897 14.343 -13.588 1.00 0.00 H new ATOM 0 HH21 ARG A 189 1.532 15.466 -11.227 1.00 0.00 H new ATOM 0 HH22 ARG A 189 2.017 15.472 -12.926 1.00 0.00 H new ATOM 651 N ALA A 190 3.408 8.062 -7.750 1.00 0.00 N ATOM 652 CA ALA A 190 3.096 7.179 -6.632 1.00 0.00 C ATOM 653 C ALA A 190 4.196 6.158 -6.405 1.00 0.00 C ATOM 654 O ALA A 190 4.691 6.016 -5.298 1.00 0.00 O ATOM 655 CB ALA A 190 1.765 6.476 -6.851 1.00 0.00 C ATOM 0 H ALA A 190 3.019 7.763 -8.644 1.00 0.00 H new ATOM 0 HA ALA A 190 3.021 7.800 -5.739 1.00 0.00 H new ATOM 0 HB1 ALA A 190 1.555 5.823 -6.004 1.00 0.00 H new ATOM 0 HB2 ALA A 190 0.972 7.218 -6.943 1.00 0.00 H new ATOM 0 HB3 ALA A 190 1.813 5.882 -7.764 1.00 0.00 H new ATOM 661 N LEU A 191 4.574 5.437 -7.448 1.00 0.00 N ATOM 662 CA LEU A 191 5.621 4.436 -7.308 1.00 0.00 C ATOM 663 C LEU A 191 6.928 5.087 -6.858 1.00 0.00 C ATOM 664 O LEU A 191 7.736 4.461 -6.176 1.00 0.00 O ATOM 665 CB LEU A 191 5.826 3.680 -8.623 1.00 0.00 C ATOM 666 CG LEU A 191 6.173 2.195 -8.477 1.00 0.00 C ATOM 667 CD1 LEU A 191 6.109 1.499 -9.827 1.00 0.00 C ATOM 668 CD2 LEU A 191 7.551 2.021 -7.856 1.00 0.00 C ATOM 0 H LEU A 191 4.181 5.522 -8.385 1.00 0.00 H new ATOM 0 HA LEU A 191 5.310 3.721 -6.546 1.00 0.00 H new ATOM 0 HB2 LEU A 191 4.917 3.767 -9.219 1.00 0.00 H new ATOM 0 HB3 LEU A 191 6.623 4.169 -9.184 1.00 0.00 H new ATOM 0 HG LEU A 191 5.439 1.737 -7.814 1.00 0.00 H new ATOM 0 HD11 LEU A 191 6.358 0.445 -9.705 1.00 0.00 H new ATOM 0 HD12 LEU A 191 5.102 1.589 -10.235 1.00 0.00 H new ATOM 0 HD13 LEU A 191 6.820 1.963 -10.510 1.00 0.00 H new ATOM 0 HD21 LEU A 191 7.776 0.959 -7.762 1.00 0.00 H new ATOM 0 HD22 LEU A 191 8.299 2.496 -8.491 1.00 0.00 H new ATOM 0 HD23 LEU A 191 7.567 2.484 -6.869 1.00 0.00 H new ATOM 680 N GLU A 192 7.126 6.352 -7.231 1.00 0.00 N ATOM 681 CA GLU A 192 8.335 7.073 -6.842 1.00 0.00 C ATOM 682 C GLU A 192 8.191 7.623 -5.433 1.00 0.00 C ATOM 683 O GLU A 192 9.119 7.546 -4.627 1.00 0.00 O ATOM 684 CB GLU A 192 8.624 8.209 -7.826 1.00 0.00 C ATOM 685 CG GLU A 192 9.585 7.821 -8.939 1.00 0.00 C ATOM 686 CD GLU A 192 10.625 8.891 -9.212 1.00 0.00 C ATOM 687 OE1 GLU A 192 11.668 8.893 -8.524 1.00 0.00 O ATOM 688 OE2 GLU A 192 10.397 9.724 -10.115 1.00 0.00 O ATOM 0 H GLU A 192 6.471 6.893 -7.796 1.00 0.00 H new ATOM 0 HA GLU A 192 9.173 6.376 -6.863 1.00 0.00 H new ATOM 0 HB2 GLU A 192 7.685 8.543 -8.268 1.00 0.00 H new ATOM 0 HB3 GLU A 192 9.038 9.056 -7.279 1.00 0.00 H new ATOM 0 HG2 GLU A 192 10.087 6.891 -8.672 1.00 0.00 H new ATOM 0 HG3 GLU A 192 9.020 7.628 -9.851 1.00 0.00 H new ATOM 695 N THR A 193 7.016 8.162 -5.133 1.00 0.00 N ATOM 696 CA THR A 193 6.750 8.704 -3.811 1.00 0.00 C ATOM 697 C THR A 193 6.714 7.575 -2.788 1.00 0.00 C ATOM 698 O THR A 193 7.470 7.578 -1.824 1.00 0.00 O ATOM 699 CB THR A 193 5.413 9.476 -3.779 1.00 0.00 C ATOM 700 OG1 THR A 193 5.605 10.803 -4.282 1.00 0.00 O ATOM 701 CG2 THR A 193 4.849 9.546 -2.366 1.00 0.00 C ATOM 0 H THR A 193 6.236 8.234 -5.786 1.00 0.00 H new ATOM 0 HA THR A 193 7.551 9.400 -3.564 1.00 0.00 H new ATOM 0 HB THR A 193 4.701 8.941 -4.408 1.00 0.00 H new ATOM 0 HG1 THR A 193 5.348 10.835 -5.227 1.00 0.00 H new ATOM 0 HG21 THR A 193 3.908 10.096 -2.377 1.00 0.00 H new ATOM 0 HG22 THR A 193 4.676 8.537 -1.993 1.00 0.00 H new ATOM 0 HG23 THR A 193 5.560 10.056 -1.715 1.00 0.00 H new ATOM 709 N LEU A 194 5.842 6.601 -3.032 1.00 0.00 N ATOM 710 CA LEU A 194 5.697 5.442 -2.160 1.00 0.00 C ATOM 711 C LEU A 194 7.039 4.756 -1.940 1.00 0.00 C ATOM 712 O LEU A 194 7.305 4.230 -0.861 1.00 0.00 O ATOM 713 CB LEU A 194 4.682 4.450 -2.750 1.00 0.00 C ATOM 714 CG LEU A 194 3.243 4.565 -2.219 1.00 0.00 C ATOM 715 CD1 LEU A 194 2.538 3.219 -2.288 1.00 0.00 C ATOM 716 CD2 LEU A 194 3.220 5.093 -0.790 1.00 0.00 C ATOM 0 H LEU A 194 5.218 6.594 -3.838 1.00 0.00 H new ATOM 0 HA LEU A 194 5.328 5.789 -1.195 1.00 0.00 H new ATOM 0 HB2 LEU A 194 4.661 4.582 -3.832 1.00 0.00 H new ATOM 0 HB3 LEU A 194 5.039 3.438 -2.559 1.00 0.00 H new ATOM 0 HG LEU A 194 2.713 5.276 -2.853 1.00 0.00 H new ATOM 0 HD11 LEU A 194 1.521 3.321 -1.908 1.00 0.00 H new ATOM 0 HD12 LEU A 194 2.506 2.878 -3.323 1.00 0.00 H new ATOM 0 HD13 LEU A 194 3.080 2.493 -1.683 1.00 0.00 H new ATOM 0 HD21 LEU A 194 2.189 5.163 -0.444 1.00 0.00 H new ATOM 0 HD22 LEU A 194 3.775 4.414 -0.142 1.00 0.00 H new ATOM 0 HD23 LEU A 194 3.680 6.081 -0.760 1.00 0.00 H new ATOM 728 N ARG A 195 7.883 4.768 -2.966 1.00 0.00 N ATOM 729 CA ARG A 195 9.198 4.150 -2.873 1.00 0.00 C ATOM 730 C ARG A 195 10.032 4.827 -1.792 1.00 0.00 C ATOM 731 O ARG A 195 10.618 4.161 -0.938 1.00 0.00 O ATOM 732 CB ARG A 195 9.924 4.229 -4.217 1.00 0.00 C ATOM 733 CG ARG A 195 10.151 2.874 -4.863 1.00 0.00 C ATOM 734 CD ARG A 195 11.437 2.852 -5.674 1.00 0.00 C ATOM 735 NE ARG A 195 11.264 3.467 -6.987 1.00 0.00 N ATOM 736 CZ ARG A 195 12.081 3.255 -8.014 1.00 0.00 C ATOM 737 NH1 ARG A 195 13.123 2.446 -7.879 1.00 0.00 N ATOM 738 NH2 ARG A 195 11.855 3.852 -9.175 1.00 0.00 N ATOM 0 H ARG A 195 7.680 5.198 -3.868 1.00 0.00 H new ATOM 0 HA ARG A 195 9.063 3.102 -2.607 1.00 0.00 H new ATOM 0 HB2 ARG A 195 9.346 4.855 -4.897 1.00 0.00 H new ATOM 0 HB3 ARG A 195 10.887 4.720 -4.073 1.00 0.00 H new ATOM 0 HG2 ARG A 195 10.193 2.105 -4.092 1.00 0.00 H new ATOM 0 HG3 ARG A 195 9.308 2.632 -5.510 1.00 0.00 H new ATOM 0 HD2 ARG A 195 12.220 3.378 -5.127 1.00 0.00 H new ATOM 0 HD3 ARG A 195 11.771 1.822 -5.797 1.00 0.00 H new ATOM 0 HE ARG A 195 10.472 4.095 -7.124 1.00 0.00 H new ATOM 0 HH11 ARG A 195 13.299 1.985 -6.986 1.00 0.00 H new ATOM 0 HH12 ARG A 195 13.749 2.284 -8.668 1.00 0.00 H new ATOM 0 HH21 ARG A 195 11.054 4.474 -9.281 1.00 0.00 H new ATOM 0 HH22 ARG A 195 12.482 3.689 -9.963 1.00 0.00 H new ATOM 752 N ARG A 196 10.085 6.156 -1.838 1.00 0.00 N ATOM 753 CA ARG A 196 10.857 6.919 -0.859 1.00 0.00 C ATOM 754 C ARG A 196 10.213 6.873 0.530 1.00 0.00 C ATOM 755 O ARG A 196 10.908 6.705 1.532 1.00 0.00 O ATOM 756 CB ARG A 196 11.031 8.371 -1.322 1.00 0.00 C ATOM 757 CG ARG A 196 9.797 9.239 -1.125 1.00 0.00 C ATOM 758 CD ARG A 196 10.090 10.699 -1.427 1.00 0.00 C ATOM 759 NE ARG A 196 9.836 11.558 -0.274 1.00 0.00 N ATOM 760 CZ ARG A 196 10.783 11.964 0.567 1.00 0.00 C ATOM 761 NH1 ARG A 196 12.042 11.594 0.382 1.00 0.00 N ATOM 762 NH2 ARG A 196 10.471 12.745 1.592 1.00 0.00 N ATOM 0 H ARG A 196 9.607 6.724 -2.537 1.00 0.00 H new ATOM 0 HA ARG A 196 11.840 6.455 -0.783 1.00 0.00 H new ATOM 0 HB2 ARG A 196 11.865 8.816 -0.780 1.00 0.00 H new ATOM 0 HB3 ARG A 196 11.299 8.374 -2.378 1.00 0.00 H new ATOM 0 HG2 ARG A 196 8.995 8.886 -1.773 1.00 0.00 H new ATOM 0 HG3 ARG A 196 9.443 9.142 -0.099 1.00 0.00 H new ATOM 0 HD2 ARG A 196 11.130 10.804 -1.735 1.00 0.00 H new ATOM 0 HD3 ARG A 196 9.475 11.026 -2.265 1.00 0.00 H new ATOM 0 HE ARG A 196 8.878 11.864 -0.104 1.00 0.00 H new ATOM 0 HH11 ARG A 196 12.287 10.996 -0.407 1.00 0.00 H new ATOM 0 HH12 ARG A 196 12.766 11.907 1.029 1.00 0.00 H new ATOM 0 HH21 ARG A 196 9.504 13.035 1.736 1.00 0.00 H new ATOM 0 HH22 ARG A 196 11.198 13.056 2.236 1.00 0.00 H new ATOM 776 N VAL A 197 8.887 7.020 0.594 1.00 0.00 N ATOM 777 CA VAL A 197 8.190 6.987 1.879 1.00 0.00 C ATOM 778 C VAL A 197 8.206 5.586 2.465 1.00 0.00 C ATOM 779 O VAL A 197 8.139 5.415 3.678 1.00 0.00 O ATOM 780 CB VAL A 197 6.728 7.464 1.782 1.00 0.00 C ATOM 781 CG1 VAL A 197 6.646 8.967 1.953 1.00 0.00 C ATOM 782 CG2 VAL A 197 6.099 7.041 0.476 1.00 0.00 C ATOM 0 H VAL A 197 8.284 7.161 -0.216 1.00 0.00 H new ATOM 0 HA VAL A 197 8.729 7.677 2.528 1.00 0.00 H new ATOM 0 HB VAL A 197 6.168 6.992 2.589 1.00 0.00 H new ATOM 0 HG11 VAL A 197 5.606 9.285 1.881 1.00 0.00 H new ATOM 0 HG12 VAL A 197 7.044 9.244 2.929 1.00 0.00 H new ATOM 0 HG13 VAL A 197 7.229 9.454 1.172 1.00 0.00 H new ATOM 0 HG21 VAL A 197 5.068 7.393 0.438 1.00 0.00 H new ATOM 0 HG22 VAL A 197 6.660 7.471 -0.354 1.00 0.00 H new ATOM 0 HG23 VAL A 197 6.115 5.954 0.400 1.00 0.00 H new ATOM 792 N GLY A 198 8.306 4.587 1.599 1.00 0.00 N ATOM 793 CA GLY A 198 8.346 3.216 2.061 1.00 0.00 C ATOM 794 C GLY A 198 9.691 2.880 2.659 1.00 0.00 C ATOM 795 O GLY A 198 9.772 2.290 3.735 1.00 0.00 O ATOM 0 H GLY A 198 8.360 4.702 0.587 1.00 0.00 H new ATOM 0 HA2 GLY A 198 7.565 3.057 2.804 1.00 0.00 H new ATOM 0 HA3 GLY A 198 8.136 2.543 1.230 1.00 0.00 H new ATOM 799 N ASP A 199 10.751 3.284 1.967 1.00 0.00 N ATOM 800 CA ASP A 199 12.103 3.054 2.444 1.00 0.00 C ATOM 801 C ASP A 199 12.266 3.691 3.814 1.00 0.00 C ATOM 802 O ASP A 199 12.947 3.158 4.689 1.00 0.00 O ATOM 803 CB ASP A 199 13.116 3.638 1.458 1.00 0.00 C ATOM 804 CG ASP A 199 13.638 2.602 0.482 1.00 0.00 C ATOM 805 OD1 ASP A 199 14.157 1.562 0.939 1.00 0.00 O ATOM 806 OD2 ASP A 199 13.529 2.831 -0.742 1.00 0.00 O ATOM 0 H ASP A 199 10.696 3.773 1.073 1.00 0.00 H new ATOM 0 HA ASP A 199 12.284 1.982 2.524 1.00 0.00 H new ATOM 0 HB2 ASP A 199 12.651 4.453 0.904 1.00 0.00 H new ATOM 0 HB3 ASP A 199 13.952 4.065 2.011 1.00 0.00 H new ATOM 811 N GLY A 200 11.605 4.831 3.993 1.00 0.00 N ATOM 812 CA GLY A 200 11.651 5.524 5.261 1.00 0.00 C ATOM 813 C GLY A 200 10.765 4.852 6.288 1.00 0.00 C ATOM 814 O GLY A 200 11.215 4.531 7.385 1.00 0.00 O ATOM 0 H GLY A 200 11.037 5.286 3.278 1.00 0.00 H new ATOM 0 HA2 GLY A 200 12.678 5.551 5.626 1.00 0.00 H new ATOM 0 HA3 GLY A 200 11.334 6.558 5.125 1.00 0.00 H new ATOM 818 N VAL A 201 9.501 4.628 5.919 1.00 0.00 N ATOM 819 CA VAL A 201 8.544 3.977 6.812 1.00 0.00 C ATOM 820 C VAL A 201 9.140 2.707 7.411 1.00 0.00 C ATOM 821 O VAL A 201 9.009 2.454 8.605 1.00 0.00 O ATOM 822 CB VAL A 201 7.242 3.614 6.065 1.00 0.00 C ATOM 823 CG1 VAL A 201 6.500 2.500 6.781 1.00 0.00 C ATOM 824 CG2 VAL A 201 6.347 4.832 5.914 1.00 0.00 C ATOM 0 H VAL A 201 9.119 4.888 5.010 1.00 0.00 H new ATOM 0 HA VAL A 201 8.314 4.684 7.609 1.00 0.00 H new ATOM 0 HB VAL A 201 7.515 3.262 5.070 1.00 0.00 H new ATOM 0 HG11 VAL A 201 5.587 2.262 6.236 1.00 0.00 H new ATOM 0 HG12 VAL A 201 7.134 1.614 6.831 1.00 0.00 H new ATOM 0 HG13 VAL A 201 6.246 2.822 7.791 1.00 0.00 H new ATOM 0 HG21 VAL A 201 5.436 4.551 5.385 1.00 0.00 H new ATOM 0 HG22 VAL A 201 6.089 5.219 6.900 1.00 0.00 H new ATOM 0 HG23 VAL A 201 6.872 5.602 5.349 1.00 0.00 H new ATOM 834 N GLN A 202 9.790 1.915 6.568 1.00 0.00 N ATOM 835 CA GLN A 202 10.403 0.669 7.008 1.00 0.00 C ATOM 836 C GLN A 202 11.491 0.934 8.043 1.00 0.00 C ATOM 837 O GLN A 202 11.614 0.202 9.026 1.00 0.00 O ATOM 838 CB GLN A 202 10.990 -0.079 5.810 1.00 0.00 C ATOM 839 CG GLN A 202 11.395 -1.510 6.121 1.00 0.00 C ATOM 840 CD GLN A 202 11.125 -2.454 4.967 1.00 0.00 C ATOM 841 OE1 GLN A 202 9.965 -2.301 4.338 1.00 0.00 O flip ATOM 842 NE2 GLN A 202 11.947 -3.310 4.644 1.00 0.00 N flip ATOM 0 H GLN A 202 9.906 2.114 5.574 1.00 0.00 H new ATOM 0 HA GLN A 202 9.632 0.053 7.471 1.00 0.00 H new ATOM 0 HB2 GLN A 202 10.258 -0.086 5.003 1.00 0.00 H new ATOM 0 HB3 GLN A 202 11.862 0.465 5.445 1.00 0.00 H new ATOM 0 HG2 GLN A 202 12.456 -1.538 6.368 1.00 0.00 H new ATOM 0 HG3 GLN A 202 10.853 -1.854 7.002 1.00 0.00 H new ATOM 0 HE21 GLN A 202 12.826 -3.392 5.155 1.00 0.00 H new ATOM 0 HE22 GLN A 202 11.750 -3.938 3.865 1.00 0.00 H new ATOM 851 N ARG A 203 12.278 1.983 7.822 1.00 0.00 N ATOM 852 CA ARG A 203 13.348 2.337 8.747 1.00 0.00 C ATOM 853 C ARG A 203 12.772 2.980 10.007 1.00 0.00 C ATOM 854 O ARG A 203 13.404 2.985 11.063 1.00 0.00 O ATOM 855 CB ARG A 203 14.353 3.281 8.072 1.00 0.00 C ATOM 856 CG ARG A 203 14.102 4.757 8.346 1.00 0.00 C ATOM 857 CD ARG A 203 14.869 5.640 7.375 1.00 0.00 C ATOM 858 NE ARG A 203 16.110 6.145 7.959 1.00 0.00 N ATOM 859 CZ ARG A 203 16.559 7.384 7.779 1.00 0.00 C ATOM 860 NH1 ARG A 203 15.869 8.242 7.039 1.00 0.00 N ATOM 861 NH2 ARG A 203 17.698 7.766 8.342 1.00 0.00 N ATOM 0 H ARG A 203 12.195 2.600 7.014 1.00 0.00 H new ATOM 0 HA ARG A 203 13.873 1.425 9.033 1.00 0.00 H new ATOM 0 HB2 ARG A 203 15.358 3.026 8.409 1.00 0.00 H new ATOM 0 HB3 ARG A 203 14.326 3.113 6.995 1.00 0.00 H new ATOM 0 HG2 ARG A 203 13.035 4.967 8.266 1.00 0.00 H new ATOM 0 HG3 ARG A 203 14.398 4.994 9.368 1.00 0.00 H new ATOM 0 HD2 ARG A 203 15.097 5.073 6.472 1.00 0.00 H new ATOM 0 HD3 ARG A 203 14.242 6.479 7.075 1.00 0.00 H new ATOM 0 HE ARG A 203 16.663 5.512 8.537 1.00 0.00 H new ATOM 0 HH11 ARG A 203 14.992 7.952 6.606 1.00 0.00 H new ATOM 0 HH12 ARG A 203 16.216 9.192 6.903 1.00 0.00 H new ATOM 0 HH21 ARG A 203 18.230 7.109 8.913 1.00 0.00 H new ATOM 0 HH22 ARG A 203 18.042 8.716 8.204 1.00 0.00 H new ATOM 875 N ASN A 204 11.564 3.519 9.880 1.00 0.00 N ATOM 876 CA ASN A 204 10.884 4.165 10.988 1.00 0.00 C ATOM 877 C ASN A 204 10.023 3.173 11.759 1.00 0.00 C ATOM 878 O ASN A 204 9.646 3.421 12.904 1.00 0.00 O ATOM 879 CB ASN A 204 9.987 5.284 10.462 1.00 0.00 C ATOM 880 CG ASN A 204 10.712 6.257 9.559 1.00 0.00 C ATOM 881 OD1 ASN A 204 10.084 6.590 8.436 1.00 0.00 O flip ATOM 882 ND2 ASN A 204 11.817 6.704 9.864 1.00 0.00 N flip ATOM 0 H ASN A 204 11.034 3.519 9.009 1.00 0.00 H new ATOM 0 HA ASN A 204 11.644 4.569 11.656 1.00 0.00 H new ATOM 0 HB2 ASN A 204 9.152 4.845 9.916 1.00 0.00 H new ATOM 0 HB3 ASN A 204 9.564 5.828 11.306 1.00 0.00 H new ATOM 0 HD21 ASN A 204 12.259 6.418 10.738 1.00 0.00 H new ATOM 0 HD22 ASN A 204 12.291 7.360 9.243 1.00 0.00 H new ATOM 889 N HIS A 205 9.681 2.065 11.108 1.00 0.00 N ATOM 890 CA HIS A 205 8.831 1.062 11.707 1.00 0.00 C ATOM 891 C HIS A 205 9.574 -0.243 11.931 1.00 0.00 C ATOM 892 O HIS A 205 9.019 -1.168 12.490 1.00 0.00 O ATOM 893 CB HIS A 205 7.635 0.808 10.791 1.00 0.00 C ATOM 894 CG HIS A 205 6.771 2.011 10.568 1.00 0.00 C ATOM 895 ND1 HIS A 205 7.017 3.332 10.749 1.00 0.00 N flip ATOM 896 CD2 HIS A 205 5.485 1.930 10.083 1.00 0.00 C flip ATOM 897 CE1 HIS A 205 5.888 4.012 10.374 1.00 0.00 C flip ATOM 898 NE2 HIS A 205 4.980 3.145 9.975 1.00 0.00 N flip ATOM 0 H HIS A 205 9.986 1.846 10.160 1.00 0.00 H new ATOM 0 HA HIS A 205 8.501 1.433 12.677 1.00 0.00 H new ATOM 0 HB2 HIS A 205 7.998 0.451 9.827 1.00 0.00 H new ATOM 0 HB3 HIS A 205 7.027 0.011 11.218 1.00 0.00 H new ATOM 0 HD2 HIS A 205 4.970 1.015 9.830 1.00 0.00 H new ATOM 0 HE1 HIS A 205 5.763 5.084 10.401 1.00 0.00 H new ATOM 0 HE2 HIS A 205 4.044 3.374 9.639 1.00 0.00 H new ATOM 907 N GLU A 206 10.818 -0.326 11.478 1.00 0.00 N ATOM 908 CA GLU A 206 11.597 -1.556 11.628 1.00 0.00 C ATOM 909 C GLU A 206 11.262 -2.276 12.932 1.00 0.00 C ATOM 910 O GLU A 206 11.245 -3.505 12.979 1.00 0.00 O ATOM 911 CB GLU A 206 13.096 -1.260 11.557 1.00 0.00 C ATOM 912 CG GLU A 206 13.901 -2.356 10.878 1.00 0.00 C ATOM 913 CD GLU A 206 15.341 -2.399 11.353 1.00 0.00 C ATOM 914 OE1 GLU A 206 15.598 -3.007 12.414 1.00 0.00 O ATOM 915 OE2 GLU A 206 16.210 -1.826 10.664 1.00 0.00 O ATOM 0 H GLU A 206 11.309 0.434 11.007 1.00 0.00 H new ATOM 0 HA GLU A 206 11.329 -2.215 10.802 1.00 0.00 H new ATOM 0 HB2 GLU A 206 13.248 -0.324 11.020 1.00 0.00 H new ATOM 0 HB3 GLU A 206 13.477 -1.114 12.568 1.00 0.00 H new ATOM 0 HG2 GLU A 206 13.430 -3.320 11.070 1.00 0.00 H new ATOM 0 HG3 GLU A 206 13.882 -2.201 9.799 1.00 0.00 H new ATOM 922 N THR A 207 10.962 -1.513 13.978 1.00 0.00 N ATOM 923 CA THR A 207 10.590 -2.100 15.257 1.00 0.00 C ATOM 924 C THR A 207 9.151 -2.605 15.197 1.00 0.00 C ATOM 925 O THR A 207 8.863 -3.745 15.564 1.00 0.00 O ATOM 926 CB THR A 207 10.727 -1.090 16.411 1.00 0.00 C ATOM 927 OG1 THR A 207 11.777 -0.156 16.126 1.00 0.00 O ATOM 928 CG2 THR A 207 11.023 -1.805 17.721 1.00 0.00 C ATOM 0 H THR A 207 10.969 -0.493 13.964 1.00 0.00 H new ATOM 0 HA THR A 207 11.271 -2.929 15.449 1.00 0.00 H new ATOM 0 HB THR A 207 9.782 -0.555 16.509 1.00 0.00 H new ATOM 0 HG1 THR A 207 11.856 0.483 16.865 1.00 0.00 H new ATOM 0 HG21 THR A 207 11.116 -1.072 18.523 1.00 0.00 H new ATOM 0 HG22 THR A 207 10.210 -2.494 17.951 1.00 0.00 H new ATOM 0 HG23 THR A 207 11.955 -2.362 17.629 1.00 0.00 H new ATOM 936 N ALA A 208 8.255 -1.749 14.703 1.00 0.00 N ATOM 937 CA ALA A 208 6.846 -2.102 14.558 1.00 0.00 C ATOM 938 C ALA A 208 6.681 -3.200 13.511 1.00 0.00 C ATOM 939 O ALA A 208 6.085 -4.238 13.778 1.00 0.00 O ATOM 940 CB ALA A 208 6.031 -0.876 14.167 1.00 0.00 C ATOM 0 H ALA A 208 8.484 -0.803 14.396 1.00 0.00 H new ATOM 0 HA ALA A 208 6.480 -2.473 15.515 1.00 0.00 H new ATOM 0 HB1 ALA A 208 4.982 -1.154 14.062 1.00 0.00 H new ATOM 0 HB2 ALA A 208 6.129 -0.113 14.939 1.00 0.00 H new ATOM 0 HB3 ALA A 208 6.398 -0.482 13.219 1.00 0.00 H new ATOM 946 N PHE A 209 7.229 -2.955 12.323 1.00 0.00 N ATOM 947 CA PHE A 209 7.174 -3.900 11.219 1.00 0.00 C ATOM 948 C PHE A 209 7.640 -5.283 11.662 1.00 0.00 C ATOM 949 O PHE A 209 7.021 -6.294 11.330 1.00 0.00 O ATOM 950 CB PHE A 209 8.058 -3.385 10.078 1.00 0.00 C ATOM 951 CG PHE A 209 7.343 -2.490 9.098 1.00 0.00 C ATOM 952 CD1 PHE A 209 6.029 -2.099 9.313 1.00 0.00 C ATOM 953 CD2 PHE A 209 7.994 -2.032 7.963 1.00 0.00 C ATOM 954 CE1 PHE A 209 5.380 -1.273 8.416 1.00 0.00 C ATOM 955 CE2 PHE A 209 7.350 -1.206 7.063 1.00 0.00 C ATOM 956 CZ PHE A 209 6.042 -0.826 7.289 1.00 0.00 C ATOM 0 H PHE A 209 7.725 -2.091 12.102 1.00 0.00 H new ATOM 0 HA PHE A 209 6.143 -3.989 10.877 1.00 0.00 H new ATOM 0 HB2 PHE A 209 8.900 -2.839 10.504 1.00 0.00 H new ATOM 0 HB3 PHE A 209 8.471 -4.238 9.540 1.00 0.00 H new ATOM 0 HD1 PHE A 209 5.507 -2.445 10.193 1.00 0.00 H new ATOM 0 HD2 PHE A 209 9.017 -2.325 7.780 1.00 0.00 H new ATOM 0 HE1 PHE A 209 4.357 -0.977 8.595 1.00 0.00 H new ATOM 0 HE2 PHE A 209 7.869 -0.857 6.183 1.00 0.00 H new ATOM 0 HZ PHE A 209 5.537 -0.180 6.586 1.00 0.00 H new ATOM 966 N GLN A 210 8.736 -5.319 12.416 1.00 0.00 N ATOM 967 CA GLN A 210 9.282 -6.577 12.907 1.00 0.00 C ATOM 968 C GLN A 210 8.336 -7.215 13.915 1.00 0.00 C ATOM 969 O GLN A 210 8.159 -8.432 13.930 1.00 0.00 O ATOM 970 CB GLN A 210 10.651 -6.351 13.552 1.00 0.00 C ATOM 971 CG GLN A 210 11.789 -7.030 12.808 1.00 0.00 C ATOM 972 CD GLN A 210 12.390 -6.144 11.735 1.00 0.00 C ATOM 973 OE1 GLN A 210 11.536 -5.443 11.001 1.00 0.00 O flip ATOM 974 NE2 GLN A 210 13.609 -6.090 11.569 1.00 0.00 N flip ATOM 0 H GLN A 210 9.261 -4.492 12.699 1.00 0.00 H new ATOM 0 HA GLN A 210 9.397 -7.251 12.058 1.00 0.00 H new ATOM 0 HB2 GLN A 210 10.848 -5.280 13.603 1.00 0.00 H new ATOM 0 HB3 GLN A 210 10.626 -6.720 14.578 1.00 0.00 H new ATOM 0 HG2 GLN A 210 12.566 -7.313 13.518 1.00 0.00 H new ATOM 0 HG3 GLN A 210 11.423 -7.950 12.352 1.00 0.00 H new ATOM 0 HE21 GLN A 210 14.229 -6.647 12.157 1.00 0.00 H new ATOM 0 HE22 GLN A 210 13.999 -5.488 10.843 1.00 0.00 H new ATOM 983 N GLY A 211 7.734 -6.382 14.756 1.00 0.00 N ATOM 984 CA GLY A 211 6.814 -6.877 15.761 1.00 0.00 C ATOM 985 C GLY A 211 5.485 -7.315 15.178 1.00 0.00 C ATOM 986 O GLY A 211 4.839 -8.220 15.709 1.00 0.00 O ATOM 0 H GLY A 211 7.867 -5.371 14.759 1.00 0.00 H new ATOM 0 HA2 GLY A 211 7.271 -7.718 16.283 1.00 0.00 H new ATOM 0 HA3 GLY A 211 6.641 -6.098 16.503 1.00 0.00 H new ATOM 990 N MET A 212 5.068 -6.676 14.086 1.00 0.00 N ATOM 991 CA MET A 212 3.805 -7.016 13.450 1.00 0.00 C ATOM 992 C MET A 212 3.868 -8.410 12.840 1.00 0.00 C ATOM 993 O MET A 212 3.106 -9.292 13.214 1.00 0.00 O ATOM 994 CB MET A 212 3.481 -5.980 12.374 1.00 0.00 C ATOM 995 CG MET A 212 3.048 -4.634 12.935 1.00 0.00 C ATOM 996 SD MET A 212 1.345 -4.217 12.513 1.00 0.00 S ATOM 997 CE MET A 212 1.584 -3.300 10.993 1.00 0.00 C ATOM 0 H MET A 212 5.585 -5.925 13.629 1.00 0.00 H new ATOM 0 HA MET A 212 3.017 -7.012 14.203 1.00 0.00 H new ATOM 0 HB2 MET A 212 4.359 -5.836 11.744 1.00 0.00 H new ATOM 0 HB3 MET A 212 2.689 -6.369 11.734 1.00 0.00 H new ATOM 0 HG2 MET A 212 3.156 -4.646 14.020 1.00 0.00 H new ATOM 0 HG3 MET A 212 3.712 -3.857 12.556 1.00 0.00 H new ATOM 0 HE1 MET A 212 0.764 -3.513 10.307 1.00 0.00 H new ATOM 0 HE2 MET A 212 1.606 -2.232 11.212 1.00 0.00 H new ATOM 0 HE3 MET A 212 2.527 -3.596 10.534 1.00 0.00 H new ATOM 1007 N LEU A 213 4.798 -8.606 11.921 1.00 0.00 N ATOM 1008 CA LEU A 213 4.970 -9.898 11.272 1.00 0.00 C ATOM 1009 C LEU A 213 5.370 -10.965 12.287 1.00 0.00 C ATOM 1010 O LEU A 213 5.082 -12.148 12.101 1.00 0.00 O ATOM 1011 CB LEU A 213 6.016 -9.801 10.158 1.00 0.00 C ATOM 1012 CG LEU A 213 5.525 -10.202 8.769 1.00 0.00 C ATOM 1013 CD1 LEU A 213 6.115 -9.277 7.717 1.00 0.00 C ATOM 1014 CD2 LEU A 213 5.884 -11.649 8.472 1.00 0.00 C ATOM 0 H LEU A 213 5.448 -7.886 11.606 1.00 0.00 H new ATOM 0 HA LEU A 213 4.017 -10.188 10.830 1.00 0.00 H new ATOM 0 HB2 LEU A 213 6.383 -8.776 10.114 1.00 0.00 H new ATOM 0 HB3 LEU A 213 6.865 -10.432 10.422 1.00 0.00 H new ATOM 0 HG LEU A 213 4.439 -10.109 8.743 1.00 0.00 H new ATOM 0 HD11 LEU A 213 5.758 -9.573 6.731 1.00 0.00 H new ATOM 0 HD12 LEU A 213 5.808 -8.251 7.921 1.00 0.00 H new ATOM 0 HD13 LEU A 213 7.203 -9.343 7.744 1.00 0.00 H new ATOM 0 HD21 LEU A 213 5.526 -11.916 7.478 1.00 0.00 H new ATOM 0 HD22 LEU A 213 6.966 -11.771 8.513 1.00 0.00 H new ATOM 0 HD23 LEU A 213 5.418 -12.299 9.212 1.00 0.00 H new ATOM 1026 N ARG A 214 6.025 -10.540 13.369 1.00 0.00 N ATOM 1027 CA ARG A 214 6.446 -11.468 14.415 1.00 0.00 C ATOM 1028 C ARG A 214 5.234 -12.175 15.004 1.00 0.00 C ATOM 1029 O ARG A 214 5.216 -13.400 15.133 1.00 0.00 O ATOM 1030 CB ARG A 214 7.203 -10.730 15.519 1.00 0.00 C ATOM 1031 CG ARG A 214 8.549 -11.351 15.854 1.00 0.00 C ATOM 1032 CD ARG A 214 8.543 -11.982 17.237 1.00 0.00 C ATOM 1033 NE ARG A 214 8.519 -13.442 17.172 1.00 0.00 N ATOM 1034 CZ ARG A 214 9.409 -14.221 17.778 1.00 0.00 C ATOM 1035 NH1 ARG A 214 10.387 -13.686 18.495 1.00 0.00 N ATOM 1036 NH2 ARG A 214 9.319 -15.540 17.668 1.00 0.00 N ATOM 0 H ARG A 214 6.273 -9.566 13.542 1.00 0.00 H new ATOM 0 HA ARG A 214 7.113 -12.207 13.971 1.00 0.00 H new ATOM 0 HB2 ARG A 214 7.356 -9.695 15.214 1.00 0.00 H new ATOM 0 HB3 ARG A 214 6.588 -10.709 16.419 1.00 0.00 H new ATOM 0 HG2 ARG A 214 8.797 -12.107 15.109 1.00 0.00 H new ATOM 0 HG3 ARG A 214 9.325 -10.588 15.805 1.00 0.00 H new ATOM 0 HD2 ARG A 214 9.426 -11.658 17.787 1.00 0.00 H new ATOM 0 HD3 ARG A 214 7.674 -11.629 17.793 1.00 0.00 H new ATOM 0 HE ARG A 214 7.778 -13.888 16.631 1.00 0.00 H new ATOM 0 HH11 ARG A 214 10.459 -12.672 18.583 1.00 0.00 H new ATOM 0 HH12 ARG A 214 11.068 -14.288 18.958 1.00 0.00 H new ATOM 0 HH21 ARG A 214 8.567 -15.956 17.118 1.00 0.00 H new ATOM 0 HH22 ARG A 214 10.002 -16.138 18.133 1.00 0.00 H new ATOM 1050 N LYS A 215 4.213 -11.394 15.345 1.00 0.00 N ATOM 1051 CA LYS A 215 2.985 -11.943 15.901 1.00 0.00 C ATOM 1052 C LYS A 215 2.190 -12.642 14.806 1.00 0.00 C ATOM 1053 O LYS A 215 1.502 -13.633 15.052 1.00 0.00 O ATOM 1054 CB LYS A 215 2.146 -10.834 16.536 1.00 0.00 C ATOM 1055 CG LYS A 215 0.983 -11.351 17.364 1.00 0.00 C ATOM 1056 CD LYS A 215 1.109 -10.937 18.821 1.00 0.00 C ATOM 1057 CE LYS A 215 -0.145 -10.234 19.313 1.00 0.00 C ATOM 1058 NZ LYS A 215 0.044 -9.646 20.668 1.00 0.00 N ATOM 0 H LYS A 215 4.214 -10.379 15.245 1.00 0.00 H new ATOM 0 HA LYS A 215 3.241 -12.668 16.673 1.00 0.00 H new ATOM 0 HB2 LYS A 215 2.788 -10.221 17.169 1.00 0.00 H new ATOM 0 HB3 LYS A 215 1.761 -10.185 15.749 1.00 0.00 H new ATOM 0 HG2 LYS A 215 0.047 -10.970 16.956 1.00 0.00 H new ATOM 0 HG3 LYS A 215 0.941 -12.438 17.296 1.00 0.00 H new ATOM 0 HD2 LYS A 215 1.298 -11.818 19.435 1.00 0.00 H new ATOM 0 HD3 LYS A 215 1.968 -10.276 18.939 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -0.419 -9.447 18.611 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -0.973 -10.943 19.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -0.834 -9.176 20.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 0.281 -10.400 21.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 0.817 -8.951 20.640 1.00 0.00 H new ATOM 1072 N LEU A 216 2.306 -12.115 13.592 1.00 0.00 N ATOM 1073 CA LEU A 216 1.621 -12.677 12.435 1.00 0.00 C ATOM 1074 C LEU A 216 2.257 -14.010 12.052 1.00 0.00 C ATOM 1075 O LEU A 216 3.282 -14.397 12.615 1.00 0.00 O ATOM 1076 CB LEU A 216 1.696 -11.703 11.252 1.00 0.00 C ATOM 1077 CG LEU A 216 0.697 -10.536 11.274 1.00 0.00 C ATOM 1078 CD1 LEU A 216 0.599 -9.918 12.659 1.00 0.00 C ATOM 1079 CD2 LEU A 216 1.103 -9.475 10.266 1.00 0.00 C ATOM 0 H LEU A 216 2.873 -11.293 13.384 1.00 0.00 H new ATOM 0 HA LEU A 216 0.574 -12.841 12.690 1.00 0.00 H new ATOM 0 HB2 LEU A 216 2.704 -11.291 11.210 1.00 0.00 H new ATOM 0 HB3 LEU A 216 1.544 -12.268 10.332 1.00 0.00 H new ATOM 0 HG LEU A 216 -0.282 -10.933 11.006 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -0.116 -9.095 12.641 1.00 0.00 H new ATOM 0 HD12 LEU A 216 0.266 -10.673 13.371 1.00 0.00 H new ATOM 0 HD13 LEU A 216 1.577 -9.542 12.960 1.00 0.00 H new ATOM 0 HD21 LEU A 216 0.386 -8.654 10.293 1.00 0.00 H new ATOM 0 HD22 LEU A 216 2.095 -9.098 10.514 1.00 0.00 H new ATOM 0 HD23 LEU A 216 1.119 -9.910 9.267 1.00 0.00 H new ATOM 1091 N ASP A 217 1.657 -14.710 11.095 1.00 0.00 N ATOM 1092 CA ASP A 217 2.188 -15.995 10.654 1.00 0.00 C ATOM 1093 C ASP A 217 1.519 -16.457 9.369 1.00 0.00 C ATOM 1094 O ASP A 217 0.739 -17.408 9.365 1.00 0.00 O ATOM 1095 CB ASP A 217 2.006 -17.047 11.746 1.00 0.00 C ATOM 1096 CG ASP A 217 2.620 -18.383 11.374 1.00 0.00 C ATOM 1097 OD1 ASP A 217 3.865 -18.473 11.333 1.00 0.00 O ATOM 1098 OD2 ASP A 217 1.856 -19.338 11.123 1.00 0.00 O ATOM 0 H ASP A 217 0.809 -14.412 10.613 1.00 0.00 H new ATOM 0 HA ASP A 217 3.252 -15.866 10.455 1.00 0.00 H new ATOM 0 HB2 ASP A 217 2.458 -16.688 12.671 1.00 0.00 H new ATOM 0 HB3 ASP A 217 0.942 -17.182 11.942 1.00 0.00 H new ATOM 1103 N ILE A 218 1.839 -15.776 8.278 1.00 0.00 N ATOM 1104 CA ILE A 218 1.280 -16.112 6.976 1.00 0.00 C ATOM 1105 C ILE A 218 1.601 -17.556 6.610 1.00 0.00 C ATOM 1106 O ILE A 218 2.766 -17.929 6.477 1.00 0.00 O ATOM 1107 CB ILE A 218 1.816 -15.177 5.872 1.00 0.00 C ATOM 1108 CG1 ILE A 218 1.381 -13.730 6.145 1.00 0.00 C ATOM 1109 CG2 ILE A 218 1.349 -15.642 4.497 1.00 0.00 C ATOM 1110 CD1 ILE A 218 0.028 -13.364 5.566 1.00 0.00 C ATOM 0 H ILE A 218 2.484 -14.986 8.269 1.00 0.00 H new ATOM 0 HA ILE A 218 0.200 -15.985 7.047 1.00 0.00 H new ATOM 0 HB ILE A 218 2.905 -15.214 5.882 1.00 0.00 H new ATOM 0 HG12 ILE A 218 1.358 -13.567 7.223 1.00 0.00 H new ATOM 0 HG13 ILE A 218 2.132 -13.054 5.737 1.00 0.00 H new ATOM 0 HG21 ILE A 218 1.738 -14.969 3.734 1.00 0.00 H new ATOM 0 HG22 ILE A 218 1.715 -16.652 4.311 1.00 0.00 H new ATOM 0 HG23 ILE A 218 0.260 -15.639 4.462 1.00 0.00 H new ATOM 0 HD11 ILE A 218 -0.201 -12.326 5.805 1.00 0.00 H new ATOM 0 HD12 ILE A 218 0.049 -13.491 4.484 1.00 0.00 H new ATOM 0 HD13 ILE A 218 -0.738 -14.012 5.992 1.00 0.00 H new ATOM 1122 N LYS A 219 0.559 -18.362 6.444 1.00 0.00 N ATOM 1123 CA LYS A 219 0.727 -19.766 6.090 1.00 0.00 C ATOM 1124 C LYS A 219 0.074 -20.040 4.747 1.00 0.00 C ATOM 1125 O LYS A 219 0.592 -20.798 3.929 1.00 0.00 O ATOM 1126 CB LYS A 219 0.112 -20.665 7.165 1.00 0.00 C ATOM 1127 CG LYS A 219 1.127 -21.216 8.152 1.00 0.00 C ATOM 1128 CD LYS A 219 0.448 -21.821 9.370 1.00 0.00 C ATOM 1129 CE LYS A 219 1.373 -22.775 10.108 1.00 0.00 C ATOM 1130 NZ LYS A 219 1.579 -22.366 11.525 1.00 0.00 N ATOM 0 H LYS A 219 -0.412 -18.067 6.549 1.00 0.00 H new ATOM 0 HA LYS A 219 1.792 -19.986 6.022 1.00 0.00 H new ATOM 0 HB2 LYS A 219 -0.643 -20.100 7.711 1.00 0.00 H new ATOM 0 HB3 LYS A 219 -0.400 -21.497 6.681 1.00 0.00 H new ATOM 0 HG2 LYS A 219 1.739 -21.973 7.662 1.00 0.00 H new ATOM 0 HG3 LYS A 219 1.799 -20.418 8.468 1.00 0.00 H new ATOM 0 HD2 LYS A 219 0.132 -21.025 10.044 1.00 0.00 H new ATOM 0 HD3 LYS A 219 -0.452 -22.352 9.060 1.00 0.00 H new ATOM 0 HE2 LYS A 219 0.955 -23.781 10.078 1.00 0.00 H new ATOM 0 HE3 LYS A 219 2.336 -22.814 9.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 2.425 -22.838 11.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 1.706 -21.335 11.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 0.749 -22.640 12.089 1.00 0.00 H new ATOM 1144 N ASN A 220 -1.069 -19.403 4.533 1.00 0.00 N ATOM 1145 CA ASN A 220 -1.814 -19.547 3.298 1.00 0.00 C ATOM 1146 C ASN A 220 -2.602 -18.274 3.011 1.00 0.00 C ATOM 1147 O ASN A 220 -2.455 -17.271 3.709 1.00 0.00 O ATOM 1148 CB ASN A 220 -2.764 -20.743 3.383 1.00 0.00 C ATOM 1149 CG ASN A 220 -2.064 -22.059 3.103 1.00 0.00 C ATOM 1150 OD1 ASN A 220 -1.967 -22.492 1.955 1.00 0.00 O ATOM 1151 ND2 ASN A 220 -1.575 -22.704 4.157 1.00 0.00 N ATOM 0 H ASN A 220 -1.502 -18.775 5.210 1.00 0.00 H new ATOM 0 HA ASN A 220 -1.109 -19.719 2.485 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -3.212 -20.777 4.376 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -3.578 -20.609 2.670 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -1.096 -23.596 4.032 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -1.679 -22.307 5.091 1.00 0.00 H new ATOM 1158 N GLU A 221 -3.446 -18.326 1.991 1.00 0.00 N ATOM 1159 CA GLU A 221 -4.271 -17.181 1.623 1.00 0.00 C ATOM 1160 C GLU A 221 -5.271 -16.880 2.732 1.00 0.00 C ATOM 1161 O GLU A 221 -5.896 -15.820 2.750 1.00 0.00 O ATOM 1162 CB GLU A 221 -5.008 -17.454 0.310 1.00 0.00 C ATOM 1163 CG GLU A 221 -4.098 -17.920 -0.813 1.00 0.00 C ATOM 1164 CD GLU A 221 -4.864 -18.538 -1.966 1.00 0.00 C ATOM 1165 OE1 GLU A 221 -5.492 -17.781 -2.735 1.00 0.00 O ATOM 1166 OE2 GLU A 221 -4.834 -19.779 -2.101 1.00 0.00 O ATOM 0 H GLU A 221 -3.579 -19.148 1.402 1.00 0.00 H new ATOM 0 HA GLU A 221 -3.624 -16.315 1.485 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -5.774 -18.210 0.483 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -5.522 -16.546 -0.004 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -3.517 -17.074 -1.180 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -3.388 -18.648 -0.422 1.00 0.00 H new ATOM 1173 N GLY A 222 -5.408 -17.825 3.658 1.00 0.00 N ATOM 1174 CA GLY A 222 -6.323 -17.652 4.768 1.00 0.00 C ATOM 1175 C GLY A 222 -5.718 -16.833 5.889 1.00 0.00 C ATOM 1176 O GLY A 222 -6.439 -16.276 6.718 1.00 0.00 O ATOM 0 H GLY A 222 -4.899 -18.709 3.657 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -7.232 -17.165 4.414 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -6.614 -18.630 5.152 1.00 0.00 H new ATOM 1180 N ASP A 223 -4.389 -16.751 5.912 1.00 0.00 N ATOM 1181 CA ASP A 223 -3.694 -15.985 6.936 1.00 0.00 C ATOM 1182 C ASP A 223 -3.821 -14.494 6.656 1.00 0.00 C ATOM 1183 O ASP A 223 -3.431 -13.660 7.473 1.00 0.00 O ATOM 1184 CB ASP A 223 -2.221 -16.388 6.994 1.00 0.00 C ATOM 1185 CG ASP A 223 -1.855 -17.033 8.316 1.00 0.00 C ATOM 1186 OD1 ASP A 223 -1.774 -16.304 9.328 1.00 0.00 O ATOM 1187 OD2 ASP A 223 -1.652 -18.264 8.341 1.00 0.00 O ATOM 0 H ASP A 223 -3.777 -17.205 5.234 1.00 0.00 H new ATOM 0 HA ASP A 223 -4.152 -16.200 7.901 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -2.003 -17.081 6.181 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -1.599 -15.507 6.837 1.00 0.00 H new ATOM 1192 N VAL A 224 -4.382 -14.171 5.494 1.00 0.00 N ATOM 1193 CA VAL A 224 -4.582 -12.786 5.095 1.00 0.00 C ATOM 1194 C VAL A 224 -5.486 -12.070 6.095 1.00 0.00 C ATOM 1195 O VAL A 224 -5.461 -10.842 6.210 1.00 0.00 O ATOM 1196 CB VAL A 224 -5.179 -12.696 3.675 1.00 0.00 C ATOM 1197 CG1 VAL A 224 -6.681 -12.939 3.694 1.00 0.00 C ATOM 1198 CG2 VAL A 224 -4.855 -11.354 3.043 1.00 0.00 C ATOM 0 H VAL A 224 -4.707 -14.855 4.811 1.00 0.00 H new ATOM 0 HA VAL A 224 -3.609 -12.295 5.085 1.00 0.00 H new ATOM 0 HB VAL A 224 -4.724 -13.479 3.068 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -7.074 -12.869 2.680 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -6.884 -13.932 4.094 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -7.163 -12.190 4.322 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -5.285 -11.310 2.042 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -5.274 -10.554 3.653 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -3.774 -11.233 2.979 1.00 0.00 H new ATOM 1208 N LYS A 225 -6.273 -12.853 6.831 1.00 0.00 N ATOM 1209 CA LYS A 225 -7.170 -12.303 7.838 1.00 0.00 C ATOM 1210 C LYS A 225 -6.382 -11.446 8.820 1.00 0.00 C ATOM 1211 O LYS A 225 -6.882 -10.440 9.326 1.00 0.00 O ATOM 1212 CB LYS A 225 -7.895 -13.426 8.582 1.00 0.00 C ATOM 1213 CG LYS A 225 -9.409 -13.334 8.497 1.00 0.00 C ATOM 1214 CD LYS A 225 -10.082 -14.387 9.363 1.00 0.00 C ATOM 1215 CE LYS A 225 -11.189 -15.104 8.608 1.00 0.00 C ATOM 1216 NZ LYS A 225 -12.490 -15.034 9.331 1.00 0.00 N ATOM 0 H LYS A 225 -6.306 -13.869 6.747 1.00 0.00 H new ATOM 0 HA LYS A 225 -7.915 -11.682 7.341 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -7.574 -14.385 8.176 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -7.597 -13.408 9.630 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -9.732 -12.342 8.812 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -9.724 -13.458 7.461 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -9.340 -15.112 9.699 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -10.494 -13.916 10.255 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -11.299 -14.661 7.618 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -10.911 -16.148 8.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -13.219 -15.535 8.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -12.392 -15.479 10.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -12.768 -14.039 9.449 1.00 0.00 H new ATOM 1230 N SER A 226 -5.135 -11.844 9.069 1.00 0.00 N ATOM 1231 CA SER A 226 -4.263 -11.105 9.969 1.00 0.00 C ATOM 1232 C SER A 226 -3.997 -9.719 9.400 1.00 0.00 C ATOM 1233 O SER A 226 -3.937 -8.733 10.134 1.00 0.00 O ATOM 1234 CB SER A 226 -2.945 -11.853 10.174 1.00 0.00 C ATOM 1235 OG SER A 226 -2.755 -12.189 11.539 1.00 0.00 O ATOM 0 H SER A 226 -4.710 -12.675 8.658 1.00 0.00 H new ATOM 0 HA SER A 226 -4.756 -11.008 10.936 1.00 0.00 H new ATOM 0 HB2 SER A 226 -2.940 -12.760 9.569 1.00 0.00 H new ATOM 0 HB3 SER A 226 -2.115 -11.235 9.829 1.00 0.00 H new ATOM 0 HG SER A 226 -1.906 -12.668 11.643 1.00 0.00 H new ATOM 1241 N PHE A 227 -3.860 -9.653 8.077 1.00 0.00 N ATOM 1242 CA PHE A 227 -3.629 -8.388 7.398 1.00 0.00 C ATOM 1243 C PHE A 227 -4.814 -7.463 7.630 1.00 0.00 C ATOM 1244 O PHE A 227 -4.657 -6.252 7.751 1.00 0.00 O ATOM 1245 CB PHE A 227 -3.416 -8.609 5.896 1.00 0.00 C ATOM 1246 CG PHE A 227 -2.021 -8.341 5.428 1.00 0.00 C ATOM 1247 CD1 PHE A 227 -0.934 -8.629 6.237 1.00 0.00 C ATOM 1248 CD2 PHE A 227 -1.796 -7.815 4.168 1.00 0.00 C ATOM 1249 CE1 PHE A 227 0.350 -8.398 5.797 1.00 0.00 C ATOM 1250 CE2 PHE A 227 -0.514 -7.580 3.723 1.00 0.00 C ATOM 1251 CZ PHE A 227 0.560 -7.871 4.538 1.00 0.00 C ATOM 0 H PHE A 227 -3.906 -10.462 7.458 1.00 0.00 H new ATOM 0 HA PHE A 227 -2.727 -7.930 7.805 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -3.678 -9.638 5.651 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -4.102 -7.966 5.345 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -1.095 -9.039 7.223 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -2.634 -7.586 3.527 1.00 0.00 H new ATOM 0 HE1 PHE A 227 1.191 -8.628 6.435 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -0.350 -7.169 2.738 1.00 0.00 H new ATOM 0 HZ PHE A 227 1.566 -7.687 4.191 1.00 0.00 H new ATOM 1261 N SER A 228 -6.004 -8.050 7.706 1.00 0.00 N ATOM 1262 CA SER A 228 -7.216 -7.277 7.946 1.00 0.00 C ATOM 1263 C SER A 228 -7.145 -6.594 9.309 1.00 0.00 C ATOM 1264 O SER A 228 -7.570 -5.447 9.466 1.00 0.00 O ATOM 1265 CB SER A 228 -8.449 -8.182 7.874 1.00 0.00 C ATOM 1266 OG SER A 228 -8.985 -8.213 6.563 1.00 0.00 O ATOM 0 H SER A 228 -6.154 -9.054 7.605 1.00 0.00 H new ATOM 0 HA SER A 228 -7.299 -6.513 7.173 1.00 0.00 H new ATOM 0 HB2 SER A 228 -8.181 -9.192 8.184 1.00 0.00 H new ATOM 0 HB3 SER A 228 -9.207 -7.825 8.571 1.00 0.00 H new ATOM 0 HG SER A 228 -9.770 -8.799 6.544 1.00 0.00 H new ATOM 1272 N ARG A 229 -6.594 -7.305 10.290 1.00 0.00 N ATOM 1273 CA ARG A 229 -6.453 -6.768 11.638 1.00 0.00 C ATOM 1274 C ARG A 229 -5.675 -5.459 11.607 1.00 0.00 C ATOM 1275 O ARG A 229 -6.146 -4.434 12.100 1.00 0.00 O ATOM 1276 CB ARG A 229 -5.749 -7.779 12.545 1.00 0.00 C ATOM 1277 CG ARG A 229 -6.705 -8.712 13.271 1.00 0.00 C ATOM 1278 CD ARG A 229 -6.288 -8.922 14.718 1.00 0.00 C ATOM 1279 NE ARG A 229 -7.426 -9.253 15.573 1.00 0.00 N ATOM 1280 CZ ARG A 229 -7.713 -10.488 15.971 1.00 0.00 C ATOM 1281 NH1 ARG A 229 -6.949 -11.505 15.596 1.00 0.00 N ATOM 1282 NH2 ARG A 229 -8.766 -10.709 16.746 1.00 0.00 N ATOM 0 H ARG A 229 -6.238 -8.254 10.175 1.00 0.00 H new ATOM 0 HA ARG A 229 -7.448 -6.575 12.039 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -5.059 -8.373 11.946 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -5.151 -7.241 13.280 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -7.713 -8.299 13.238 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -6.737 -9.673 12.758 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -5.550 -9.723 14.770 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -5.805 -8.019 15.091 1.00 0.00 H new ATOM 0 HE ARG A 229 -8.034 -8.494 15.881 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -6.138 -11.341 15.000 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -7.173 -12.451 15.904 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -9.357 -9.930 17.037 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -8.985 -11.658 17.051 1.00 0.00 H new ATOM 1296 N VAL A 230 -4.487 -5.497 11.008 1.00 0.00 N ATOM 1297 CA VAL A 230 -3.655 -4.308 10.897 1.00 0.00 C ATOM 1298 C VAL A 230 -4.321 -3.277 9.992 1.00 0.00 C ATOM 1299 O VAL A 230 -4.160 -2.074 10.179 1.00 0.00 O ATOM 1300 CB VAL A 230 -2.254 -4.640 10.349 1.00 0.00 C ATOM 1301 CG1 VAL A 230 -1.519 -5.572 11.300 1.00 0.00 C ATOM 1302 CG2 VAL A 230 -2.351 -5.253 8.963 1.00 0.00 C ATOM 0 H VAL A 230 -4.082 -6.337 10.594 1.00 0.00 H new ATOM 0 HA VAL A 230 -3.541 -3.898 11.901 1.00 0.00 H new ATOM 0 HB VAL A 230 -1.687 -3.713 10.270 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -0.531 -5.797 10.898 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -1.414 -5.091 12.272 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -2.084 -6.497 11.412 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -1.351 -5.480 8.595 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -2.937 -6.171 9.011 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -2.836 -4.549 8.287 1.00 0.00 H new ATOM 1312 N MET A 231 -5.088 -3.755 9.016 1.00 0.00 N ATOM 1313 CA MET A 231 -5.789 -2.864 8.101 1.00 0.00 C ATOM 1314 C MET A 231 -6.598 -1.847 8.890 1.00 0.00 C ATOM 1315 O MET A 231 -6.677 -0.676 8.522 1.00 0.00 O ATOM 1316 CB MET A 231 -6.723 -3.659 7.182 1.00 0.00 C ATOM 1317 CG MET A 231 -6.014 -4.355 6.030 1.00 0.00 C ATOM 1318 SD MET A 231 -5.244 -3.201 4.881 1.00 0.00 S ATOM 1319 CE MET A 231 -6.543 -1.984 4.688 1.00 0.00 C ATOM 0 H MET A 231 -5.238 -4.748 8.840 1.00 0.00 H new ATOM 0 HA MET A 231 -5.050 -2.348 7.488 1.00 0.00 H new ATOM 0 HB2 MET A 231 -7.250 -4.406 7.775 1.00 0.00 H new ATOM 0 HB3 MET A 231 -7.477 -2.985 6.776 1.00 0.00 H new ATOM 0 HG2 MET A 231 -5.252 -5.024 6.430 1.00 0.00 H new ATOM 0 HG3 MET A 231 -6.730 -4.974 5.490 1.00 0.00 H new ATOM 0 HE1 MET A 231 -6.472 -1.529 3.700 1.00 0.00 H new ATOM 0 HE2 MET A 231 -7.514 -2.468 4.795 1.00 0.00 H new ATOM 0 HE3 MET A 231 -6.436 -1.213 5.451 1.00 0.00 H new ATOM 1329 N VAL A 232 -7.194 -2.312 9.979 1.00 0.00 N ATOM 1330 CA VAL A 232 -8.002 -1.456 10.835 1.00 0.00 C ATOM 1331 C VAL A 232 -7.147 -0.740 11.873 1.00 0.00 C ATOM 1332 O VAL A 232 -7.379 0.428 12.184 1.00 0.00 O ATOM 1333 CB VAL A 232 -9.085 -2.266 11.562 1.00 0.00 C ATOM 1334 CG1 VAL A 232 -9.977 -1.350 12.382 1.00 0.00 C ATOM 1335 CG2 VAL A 232 -9.899 -3.076 10.567 1.00 0.00 C ATOM 0 H VAL A 232 -7.132 -3.281 10.291 1.00 0.00 H new ATOM 0 HA VAL A 232 -8.472 -0.717 10.186 1.00 0.00 H new ATOM 0 HB VAL A 232 -8.599 -2.961 12.247 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -10.738 -1.942 12.890 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -9.375 -0.822 13.122 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -10.459 -0.627 11.724 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -10.662 -3.644 11.098 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -10.377 -2.403 9.855 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -9.242 -3.762 10.033 1.00 0.00 H new ATOM 1345 N HIS A 233 -6.168 -1.453 12.419 1.00 0.00 N ATOM 1346 CA HIS A 233 -5.289 -0.889 13.434 1.00 0.00 C ATOM 1347 C HIS A 233 -4.491 0.291 12.883 1.00 0.00 C ATOM 1348 O HIS A 233 -4.042 1.150 13.641 1.00 0.00 O ATOM 1349 CB HIS A 233 -4.369 -1.980 14.000 1.00 0.00 C ATOM 1350 CG HIS A 233 -2.932 -1.848 13.607 1.00 0.00 C ATOM 1351 ND1 HIS A 233 -2.349 -1.808 12.391 1.00 0.00 N flip ATOM 1352 CD2 HIS A 233 -1.910 -1.760 14.524 1.00 0.00 C flip ATOM 1353 CE1 HIS A 233 -0.996 -1.697 12.590 1.00 0.00 C flip ATOM 1354 NE2 HIS A 233 -0.759 -1.670 13.887 1.00 0.00 N flip ATOM 0 H HIS A 233 -5.964 -2.422 12.175 1.00 0.00 H new ATOM 0 HA HIS A 233 -5.902 -0.504 14.249 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -4.437 -1.966 15.088 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -4.735 -2.952 13.670 1.00 0.00 H new ATOM 0 HD1 HIS A 233 -2.826 -1.852 11.490 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -2.031 -1.764 15.597 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -0.248 -1.641 11.813 1.00 0.00 H new ATOM 1363 N VAL A 234 -4.331 0.341 11.562 1.00 0.00 N ATOM 1364 CA VAL A 234 -3.601 1.437 10.937 1.00 0.00 C ATOM 1365 C VAL A 234 -4.429 2.717 11.007 1.00 0.00 C ATOM 1366 O VAL A 234 -3.917 3.782 11.355 1.00 0.00 O ATOM 1367 CB VAL A 234 -3.235 1.129 9.469 1.00 0.00 C ATOM 1368 CG1 VAL A 234 -2.724 2.378 8.766 1.00 0.00 C ATOM 1369 CG2 VAL A 234 -2.195 0.019 9.397 1.00 0.00 C ATOM 0 H VAL A 234 -4.693 -0.357 10.912 1.00 0.00 H new ATOM 0 HA VAL A 234 -2.669 1.567 11.487 1.00 0.00 H new ATOM 0 HB VAL A 234 -4.138 0.793 8.959 1.00 0.00 H new ATOM 0 HG11 VAL A 234 -2.472 2.137 7.733 1.00 0.00 H new ATOM 0 HG12 VAL A 234 -3.497 3.146 8.781 1.00 0.00 H new ATOM 0 HG13 VAL A 234 -1.836 2.747 9.279 1.00 0.00 H new ATOM 0 HG21 VAL A 234 -1.950 -0.183 8.354 1.00 0.00 H new ATOM 0 HG22 VAL A 234 -1.295 0.329 9.927 1.00 0.00 H new ATOM 0 HG23 VAL A 234 -2.595 -0.884 9.858 1.00 0.00 H new ATOM 1379 N PHE A 235 -5.719 2.599 10.696 1.00 0.00 N ATOM 1380 CA PHE A 235 -6.627 3.737 10.748 1.00 0.00 C ATOM 1381 C PHE A 235 -7.531 3.633 11.974 1.00 0.00 C ATOM 1382 O PHE A 235 -8.756 3.607 11.849 1.00 0.00 O ATOM 1383 CB PHE A 235 -7.488 3.812 9.484 1.00 0.00 C ATOM 1384 CG PHE A 235 -6.845 3.235 8.254 1.00 0.00 C ATOM 1385 CD1 PHE A 235 -5.713 3.818 7.706 1.00 0.00 C ATOM 1386 CD2 PHE A 235 -7.381 2.115 7.641 1.00 0.00 C ATOM 1387 CE1 PHE A 235 -5.128 3.291 6.570 1.00 0.00 C ATOM 1388 CE2 PHE A 235 -6.801 1.585 6.505 1.00 0.00 C ATOM 1389 CZ PHE A 235 -5.673 2.173 5.968 1.00 0.00 C ATOM 0 H PHE A 235 -6.156 1.725 10.405 1.00 0.00 H new ATOM 0 HA PHE A 235 -6.025 4.644 10.814 1.00 0.00 H new ATOM 0 HB2 PHE A 235 -8.426 3.288 9.668 1.00 0.00 H new ATOM 0 HB3 PHE A 235 -7.738 4.855 9.292 1.00 0.00 H new ATOM 0 HD1 PHE A 235 -5.284 4.693 8.171 1.00 0.00 H new ATOM 0 HD2 PHE A 235 -8.263 1.650 8.056 1.00 0.00 H new ATOM 0 HE1 PHE A 235 -4.245 3.753 6.153 1.00 0.00 H new ATOM 0 HE2 PHE A 235 -7.230 0.711 6.037 1.00 0.00 H new ATOM 0 HZ PHE A 235 -5.218 1.760 5.080 1.00 0.00 H new ATOM 1399 N LYS A 236 -6.912 3.560 13.154 1.00 0.00 N ATOM 1400 CA LYS A 236 -7.643 3.446 14.418 1.00 0.00 C ATOM 1401 C LYS A 236 -8.956 4.228 14.386 1.00 0.00 C ATOM 1402 O LYS A 236 -10.019 3.658 14.142 1.00 0.00 O ATOM 1403 CB LYS A 236 -6.774 3.938 15.577 1.00 0.00 C ATOM 1404 CG LYS A 236 -6.385 2.841 16.554 1.00 0.00 C ATOM 1405 CD LYS A 236 -5.367 3.335 17.569 1.00 0.00 C ATOM 1406 CE LYS A 236 -4.160 2.414 17.643 1.00 0.00 C ATOM 1407 NZ LYS A 236 -2.971 3.100 18.221 1.00 0.00 N ATOM 0 H LYS A 236 -5.898 3.578 13.261 1.00 0.00 H new ATOM 0 HA LYS A 236 -7.884 2.393 14.564 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -5.869 4.392 15.174 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -7.310 4.720 16.116 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -7.274 2.483 17.073 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -5.973 1.994 16.006 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -5.043 4.340 17.300 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -5.835 3.403 18.551 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -4.406 1.542 18.249 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -3.919 2.051 16.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -2.170 2.438 18.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -2.720 3.918 17.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -3.192 3.425 19.184 1.00 0.00 H new ATOM 1421 N ASP A 237 -8.876 5.531 14.637 1.00 0.00 N ATOM 1422 CA ASP A 237 -10.063 6.381 14.638 1.00 0.00 C ATOM 1423 C ASP A 237 -9.681 7.857 14.675 1.00 0.00 C ATOM 1424 O ASP A 237 -9.729 8.546 13.655 1.00 0.00 O ATOM 1425 CB ASP A 237 -10.957 6.044 15.833 1.00 0.00 C ATOM 1426 CG ASP A 237 -12.395 5.791 15.426 1.00 0.00 C ATOM 1427 OD1 ASP A 237 -12.669 4.716 14.851 1.00 0.00 O ATOM 1428 OD2 ASP A 237 -13.249 6.666 15.682 1.00 0.00 O ATOM 0 H ASP A 237 -8.005 6.021 14.842 1.00 0.00 H new ATOM 0 HA ASP A 237 -10.612 6.191 13.716 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -10.565 5.162 16.339 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -10.924 6.864 16.550 1.00 0.00 H new ATOM 1433 N GLY A 238 -9.307 8.337 15.857 1.00 0.00 N ATOM 1434 CA GLY A 238 -8.926 9.730 16.008 1.00 0.00 C ATOM 1435 C GLY A 238 -7.802 10.130 15.075 1.00 0.00 C ATOM 1436 O GLY A 238 -7.903 11.130 14.364 1.00 0.00 O ATOM 0 H GLY A 238 -9.261 7.786 16.714 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -9.793 10.363 15.819 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -8.619 9.909 17.038 1.00 0.00 H new ATOM 1440 N VAL A 239 -6.729 9.346 15.075 1.00 0.00 N ATOM 1441 CA VAL A 239 -5.580 9.623 14.220 1.00 0.00 C ATOM 1442 C VAL A 239 -5.894 9.303 12.763 1.00 0.00 C ATOM 1443 O VAL A 239 -5.949 8.138 12.371 1.00 0.00 O ATOM 1444 CB VAL A 239 -4.345 8.813 14.659 1.00 0.00 C ATOM 1445 CG1 VAL A 239 -3.081 9.386 14.040 1.00 0.00 C ATOM 1446 CG2 VAL A 239 -4.237 8.785 16.177 1.00 0.00 C ATOM 0 H VAL A 239 -6.631 8.514 15.657 1.00 0.00 H new ATOM 0 HA VAL A 239 -5.359 10.686 14.317 1.00 0.00 H new ATOM 0 HB VAL A 239 -4.462 7.789 14.306 1.00 0.00 H new ATOM 0 HG11 VAL A 239 -2.220 8.800 14.362 1.00 0.00 H new ATOM 0 HG12 VAL A 239 -3.159 9.349 12.953 1.00 0.00 H new ATOM 0 HG13 VAL A 239 -2.956 10.421 14.360 1.00 0.00 H new ATOM 0 HG21 VAL A 239 -3.359 8.209 16.469 1.00 0.00 H new ATOM 0 HG22 VAL A 239 -4.144 9.803 16.554 1.00 0.00 H new ATOM 0 HG23 VAL A 239 -5.130 8.323 16.597 1.00 0.00 H new ATOM 1456 N THR A 240 -6.099 10.347 11.966 1.00 0.00 N ATOM 1457 CA THR A 240 -6.408 10.180 10.551 1.00 0.00 C ATOM 1458 C THR A 240 -5.593 11.141 9.694 1.00 0.00 C ATOM 1459 O THR A 240 -5.825 12.351 9.706 1.00 0.00 O ATOM 1460 CB THR A 240 -7.906 10.407 10.272 1.00 0.00 C ATOM 1461 OG1 THR A 240 -8.691 9.883 11.350 1.00 0.00 O ATOM 1462 CG2 THR A 240 -8.320 9.742 8.968 1.00 0.00 C ATOM 0 H THR A 240 -6.057 11.318 12.277 1.00 0.00 H new ATOM 0 HA THR A 240 -6.149 9.154 10.290 1.00 0.00 H new ATOM 0 HB THR A 240 -8.078 11.480 10.186 1.00 0.00 H new ATOM 0 HG1 THR A 240 -9.642 10.033 11.165 1.00 0.00 H new ATOM 0 HG21 THR A 240 -9.382 9.916 8.792 1.00 0.00 H new ATOM 0 HG22 THR A 240 -7.742 10.163 8.145 1.00 0.00 H new ATOM 0 HG23 THR A 240 -8.133 8.670 9.031 1.00 0.00 H new ATOM 1470 N ASN A 241 -4.636 10.595 8.951 1.00 0.00 N ATOM 1471 CA ASN A 241 -3.783 11.401 8.087 1.00 0.00 C ATOM 1472 C ASN A 241 -3.192 10.553 6.967 1.00 0.00 C ATOM 1473 O ASN A 241 -3.155 9.324 7.057 1.00 0.00 O ATOM 1474 CB ASN A 241 -2.661 12.047 8.902 1.00 0.00 C ATOM 1475 CG ASN A 241 -2.176 13.348 8.293 1.00 0.00 C ATOM 1476 OD1 ASN A 241 -2.875 14.360 8.323 1.00 0.00 O ATOM 1477 ND2 ASN A 241 -0.972 13.326 7.734 1.00 0.00 N ATOM 0 H ASN A 241 -4.432 9.596 8.930 1.00 0.00 H new ATOM 0 HA ASN A 241 -4.395 12.185 7.641 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -3.014 12.234 9.916 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -1.825 11.352 8.979 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -0.593 14.171 7.307 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -0.426 12.464 7.732 1.00 0.00 H new ATOM 1484 N TRP A 242 -2.729 11.215 5.908 1.00 0.00 N ATOM 1485 CA TRP A 242 -2.141 10.512 4.776 1.00 0.00 C ATOM 1486 C TRP A 242 -1.010 9.610 5.239 1.00 0.00 C ATOM 1487 O TRP A 242 -0.831 8.509 4.719 1.00 0.00 O ATOM 1488 CB TRP A 242 -1.637 11.504 3.727 1.00 0.00 C ATOM 1489 CG TRP A 242 -2.682 11.861 2.718 1.00 0.00 C ATOM 1490 CD1 TRP A 242 -3.264 13.082 2.537 1.00 0.00 C ATOM 1491 CD2 TRP A 242 -3.284 10.983 1.762 1.00 0.00 C ATOM 1492 NE1 TRP A 242 -4.188 13.018 1.520 1.00 0.00 N ATOM 1493 CE2 TRP A 242 -4.219 11.738 1.030 1.00 0.00 C ATOM 1494 CE3 TRP A 242 -3.120 9.629 1.452 1.00 0.00 C ATOM 1495 CZ2 TRP A 242 -4.989 11.183 0.011 1.00 0.00 C ATOM 1496 CZ3 TRP A 242 -3.885 9.080 0.441 1.00 0.00 C ATOM 1497 CH2 TRP A 242 -4.808 9.856 -0.270 1.00 0.00 C ATOM 0 H TRP A 242 -2.750 12.230 5.813 1.00 0.00 H new ATOM 0 HA TRP A 242 -2.913 9.893 4.320 1.00 0.00 H new ATOM 0 HB2 TRP A 242 -1.295 12.411 4.226 1.00 0.00 H new ATOM 0 HB3 TRP A 242 -0.775 11.077 3.215 1.00 0.00 H new ATOM 0 HD1 TRP A 242 -3.033 13.969 3.109 1.00 0.00 H new ATOM 0 HE1 TRP A 242 -4.757 13.796 1.185 1.00 0.00 H new ATOM 0 HE3 TRP A 242 -2.408 9.024 1.993 1.00 0.00 H new ATOM 0 HZ2 TRP A 242 -5.703 11.779 -0.538 1.00 0.00 H new ATOM 0 HZ3 TRP A 242 -3.769 8.035 0.195 1.00 0.00 H new ATOM 0 HH2 TRP A 242 -5.389 9.398 -1.057 1.00 0.00 H new ATOM 1508 N GLY A 243 -0.258 10.074 6.232 1.00 0.00 N ATOM 1509 CA GLY A 243 0.835 9.281 6.759 1.00 0.00 C ATOM 1510 C GLY A 243 0.359 7.931 7.252 1.00 0.00 C ATOM 1511 O GLY A 243 1.051 6.925 7.095 1.00 0.00 O ATOM 0 H GLY A 243 -0.386 10.982 6.679 1.00 0.00 H new ATOM 0 HA2 GLY A 243 1.589 9.141 5.985 1.00 0.00 H new ATOM 0 HA3 GLY A 243 1.314 9.819 7.577 1.00 0.00 H new ATOM 1515 N ARG A 244 -0.836 7.910 7.838 1.00 0.00 N ATOM 1516 CA ARG A 244 -1.416 6.672 8.343 1.00 0.00 C ATOM 1517 C ARG A 244 -1.708 5.726 7.187 1.00 0.00 C ATOM 1518 O ARG A 244 -1.315 4.560 7.211 1.00 0.00 O ATOM 1519 CB ARG A 244 -2.699 6.959 9.124 1.00 0.00 C ATOM 1520 CG ARG A 244 -2.455 7.315 10.581 1.00 0.00 C ATOM 1521 CD ARG A 244 -2.080 8.779 10.740 1.00 0.00 C ATOM 1522 NE ARG A 244 -0.901 8.951 11.585 1.00 0.00 N ATOM 1523 CZ ARG A 244 0.138 9.714 11.255 1.00 0.00 C ATOM 1524 NH1 ARG A 244 0.142 10.372 10.104 1.00 0.00 N ATOM 1525 NH2 ARG A 244 1.173 9.817 12.076 1.00 0.00 N ATOM 0 H ARG A 244 -1.419 8.736 7.974 1.00 0.00 H new ATOM 0 HA ARG A 244 -0.700 6.202 9.017 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -3.232 7.779 8.642 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -3.348 6.084 9.076 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -3.351 7.102 11.164 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -1.658 6.688 10.981 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -1.890 9.214 9.759 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -2.919 9.324 11.173 1.00 0.00 H new ATOM 0 HE ARG A 244 -0.873 8.459 12.478 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -0.653 10.294 9.469 1.00 0.00 H new ATOM 0 HH12 ARG A 244 0.940 10.956 9.853 1.00 0.00 H new ATOM 0 HH21 ARG A 244 1.174 9.311 12.962 1.00 0.00 H new ATOM 0 HH22 ARG A 244 1.969 10.402 11.822 1.00 0.00 H new ATOM 1539 N ILE A 245 -2.381 6.244 6.163 1.00 0.00 N ATOM 1540 CA ILE A 245 -2.702 5.449 4.985 1.00 0.00 C ATOM 1541 C ILE A 245 -1.420 4.961 4.326 1.00 0.00 C ATOM 1542 O ILE A 245 -1.390 3.897 3.707 1.00 0.00 O ATOM 1543 CB ILE A 245 -3.562 6.250 3.973 1.00 0.00 C ATOM 1544 CG1 ILE A 245 -4.863 5.500 3.678 1.00 0.00 C ATOM 1545 CG2 ILE A 245 -2.797 6.522 2.682 1.00 0.00 C ATOM 1546 CD1 ILE A 245 -5.859 6.307 2.874 1.00 0.00 C ATOM 0 H ILE A 245 -2.713 7.208 6.127 1.00 0.00 H new ATOM 0 HA ILE A 245 -3.291 4.590 5.306 1.00 0.00 H new ATOM 0 HB ILE A 245 -3.802 7.213 4.423 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -4.629 4.583 3.136 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -5.324 5.205 4.621 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -3.430 7.085 1.996 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -1.900 7.100 2.905 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -2.514 5.576 2.221 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -6.756 5.712 2.703 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -6.122 7.211 3.423 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -5.417 6.580 1.916 1.00 0.00 H new ATOM 1558 N VAL A 246 -0.354 5.740 4.487 1.00 0.00 N ATOM 1559 CA VAL A 246 0.940 5.380 3.932 1.00 0.00 C ATOM 1560 C VAL A 246 1.534 4.218 4.717 1.00 0.00 C ATOM 1561 O VAL A 246 2.240 3.377 4.165 1.00 0.00 O ATOM 1562 CB VAL A 246 1.920 6.574 3.958 1.00 0.00 C ATOM 1563 CG1 VAL A 246 3.332 6.126 3.613 1.00 0.00 C ATOM 1564 CG2 VAL A 246 1.455 7.662 3.004 1.00 0.00 C ATOM 0 H VAL A 246 -0.364 6.623 4.997 1.00 0.00 H new ATOM 0 HA VAL A 246 0.788 5.087 2.893 1.00 0.00 H new ATOM 0 HB VAL A 246 1.934 6.982 4.969 1.00 0.00 H new ATOM 0 HG11 VAL A 246 4.003 6.985 3.638 1.00 0.00 H new ATOM 0 HG12 VAL A 246 3.666 5.384 4.338 1.00 0.00 H new ATOM 0 HG13 VAL A 246 3.341 5.688 2.615 1.00 0.00 H new ATOM 0 HG21 VAL A 246 2.156 8.496 3.034 1.00 0.00 H new ATOM 0 HG22 VAL A 246 1.409 7.262 1.991 1.00 0.00 H new ATOM 0 HG23 VAL A 246 0.466 8.009 3.302 1.00 0.00 H new ATOM 1574 N THR A 247 1.227 4.175 6.012 1.00 0.00 N ATOM 1575 CA THR A 247 1.714 3.114 6.884 1.00 0.00 C ATOM 1576 C THR A 247 1.074 1.781 6.522 1.00 0.00 C ATOM 1577 O THR A 247 1.735 0.743 6.542 1.00 0.00 O ATOM 1578 CB THR A 247 1.428 3.422 8.365 1.00 0.00 C ATOM 1579 OG1 THR A 247 2.124 4.609 8.764 1.00 0.00 O ATOM 1580 CG2 THR A 247 1.851 2.259 9.251 1.00 0.00 C ATOM 0 H THR A 247 0.641 4.866 6.480 1.00 0.00 H new ATOM 0 HA THR A 247 2.793 3.054 6.740 1.00 0.00 H new ATOM 0 HB THR A 247 0.355 3.575 8.480 1.00 0.00 H new ATOM 0 HG1 THR A 247 1.810 5.368 8.229 1.00 0.00 H new ATOM 0 HG21 THR A 247 1.639 2.500 10.293 1.00 0.00 H new ATOM 0 HG22 THR A 247 1.298 1.364 8.966 1.00 0.00 H new ATOM 0 HG23 THR A 247 2.919 2.079 9.130 1.00 0.00 H new ATOM 1588 N LEU A 248 -0.212 1.813 6.188 1.00 0.00 N ATOM 1589 CA LEU A 248 -0.927 0.599 5.816 1.00 0.00 C ATOM 1590 C LEU A 248 -0.342 0.020 4.540 1.00 0.00 C ATOM 1591 O LEU A 248 0.048 -1.148 4.500 1.00 0.00 O ATOM 1592 CB LEU A 248 -2.420 0.891 5.627 1.00 0.00 C ATOM 1593 CG LEU A 248 -3.318 -0.341 5.464 1.00 0.00 C ATOM 1594 CD1 LEU A 248 -3.215 -0.899 4.053 1.00 0.00 C ATOM 1595 CD2 LEU A 248 -2.961 -1.410 6.487 1.00 0.00 C ATOM 0 H LEU A 248 -0.777 2.662 6.167 1.00 0.00 H new ATOM 0 HA LEU A 248 -0.816 -0.129 6.619 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -2.772 1.464 6.485 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -2.540 1.525 4.749 1.00 0.00 H new ATOM 0 HG LEU A 248 -4.349 -0.033 5.637 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -3.860 -1.773 3.959 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -3.528 -0.139 3.337 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -2.183 -1.186 3.850 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -3.611 -2.274 6.352 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -1.923 -1.712 6.350 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -3.093 -1.010 7.492 1.00 0.00 H new ATOM 1607 N ILE A 249 -0.262 0.847 3.502 1.00 0.00 N ATOM 1608 CA ILE A 249 0.302 0.407 2.237 1.00 0.00 C ATOM 1609 C ILE A 249 1.756 -0.007 2.445 1.00 0.00 C ATOM 1610 O ILE A 249 2.263 -0.910 1.778 1.00 0.00 O ATOM 1611 CB ILE A 249 0.196 1.513 1.159 1.00 0.00 C ATOM 1612 CG1 ILE A 249 -0.733 1.058 0.033 1.00 0.00 C ATOM 1613 CG2 ILE A 249 1.565 1.881 0.602 1.00 0.00 C ATOM 1614 CD1 ILE A 249 -1.536 2.184 -0.583 1.00 0.00 C ATOM 0 H ILE A 249 -0.578 1.817 3.514 1.00 0.00 H new ATOM 0 HA ILE A 249 -0.268 -0.451 1.880 1.00 0.00 H new ATOM 0 HB ILE A 249 -0.220 2.404 1.628 1.00 0.00 H new ATOM 0 HG12 ILE A 249 -0.139 0.579 -0.745 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -1.418 0.304 0.421 1.00 0.00 H new ATOM 0 HG21 ILE A 249 1.454 2.660 -0.152 1.00 0.00 H new ATOM 0 HG22 ILE A 249 2.200 2.246 1.409 1.00 0.00 H new ATOM 0 HG23 ILE A 249 2.022 1.001 0.150 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -2.172 1.787 -1.374 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -2.157 2.649 0.183 1.00 0.00 H new ATOM 0 HD13 ILE A 249 -0.858 2.928 -1.002 1.00 0.00 H new ATOM 1626 N SER A 250 2.412 0.668 3.385 1.00 0.00 N ATOM 1627 CA SER A 250 3.806 0.394 3.715 1.00 0.00 C ATOM 1628 C SER A 250 3.971 -0.979 4.357 1.00 0.00 C ATOM 1629 O SER A 250 4.889 -1.723 4.011 1.00 0.00 O ATOM 1630 CB SER A 250 4.341 1.467 4.659 1.00 0.00 C ATOM 1631 OG SER A 250 4.976 2.511 3.941 1.00 0.00 O ATOM 0 H SER A 250 1.994 1.417 3.937 1.00 0.00 H new ATOM 0 HA SER A 250 4.374 0.405 2.785 1.00 0.00 H new ATOM 0 HB2 SER A 250 3.522 1.875 5.251 1.00 0.00 H new ATOM 0 HB3 SER A 250 5.048 1.020 5.358 1.00 0.00 H new ATOM 0 HG SER A 250 4.324 3.216 3.744 1.00 0.00 H new ATOM 1637 N PHE A 251 3.095 -1.308 5.304 1.00 0.00 N ATOM 1638 CA PHE A 251 3.175 -2.590 5.991 1.00 0.00 C ATOM 1639 C PHE A 251 3.052 -3.756 5.014 1.00 0.00 C ATOM 1640 O PHE A 251 3.948 -4.591 4.925 1.00 0.00 O ATOM 1641 CB PHE A 251 2.082 -2.686 7.053 1.00 0.00 C ATOM 1642 CG PHE A 251 2.077 -3.993 7.789 1.00 0.00 C ATOM 1643 CD1 PHE A 251 3.239 -4.485 8.360 1.00 0.00 C ATOM 1644 CD2 PHE A 251 0.910 -4.727 7.912 1.00 0.00 C ATOM 1645 CE1 PHE A 251 3.235 -5.684 9.042 1.00 0.00 C ATOM 1646 CE2 PHE A 251 0.901 -5.928 8.593 1.00 0.00 C ATOM 1647 CZ PHE A 251 2.067 -6.408 9.159 1.00 0.00 C ATOM 0 H PHE A 251 2.328 -0.709 5.610 1.00 0.00 H new ATOM 0 HA PHE A 251 4.153 -2.651 6.469 1.00 0.00 H new ATOM 0 HB2 PHE A 251 2.210 -1.875 7.770 1.00 0.00 H new ATOM 0 HB3 PHE A 251 1.111 -2.541 6.578 1.00 0.00 H new ATOM 0 HD1 PHE A 251 4.158 -3.924 8.270 1.00 0.00 H new ATOM 0 HD2 PHE A 251 -0.003 -4.356 7.471 1.00 0.00 H new ATOM 0 HE1 PHE A 251 4.147 -6.056 9.485 1.00 0.00 H new ATOM 0 HE2 PHE A 251 -0.016 -6.492 8.683 1.00 0.00 H new ATOM 0 HZ PHE A 251 2.063 -7.348 9.692 1.00 0.00 H new ATOM 1657 N GLY A 252 1.941 -3.804 4.286 1.00 0.00 N ATOM 1658 CA GLY A 252 1.721 -4.868 3.327 1.00 0.00 C ATOM 1659 C GLY A 252 2.814 -4.949 2.285 1.00 0.00 C ATOM 1660 O GLY A 252 3.238 -6.041 1.912 1.00 0.00 O ATOM 0 H GLY A 252 1.186 -3.121 4.345 1.00 0.00 H new ATOM 0 HA2 GLY A 252 1.656 -5.820 3.855 1.00 0.00 H new ATOM 0 HA3 GLY A 252 0.763 -4.713 2.831 1.00 0.00 H new ATOM 1664 N ALA A 253 3.276 -3.794 1.813 1.00 0.00 N ATOM 1665 CA ALA A 253 4.331 -3.764 0.813 1.00 0.00 C ATOM 1666 C ALA A 253 5.595 -4.399 1.376 1.00 0.00 C ATOM 1667 O ALA A 253 6.291 -5.148 0.689 1.00 0.00 O ATOM 1668 CB ALA A 253 4.603 -2.337 0.362 1.00 0.00 C ATOM 0 H ALA A 253 2.938 -2.877 2.105 1.00 0.00 H new ATOM 0 HA ALA A 253 4.007 -4.336 -0.057 1.00 0.00 H new ATOM 0 HB1 ALA A 253 5.396 -2.337 -0.386 1.00 0.00 H new ATOM 0 HB2 ALA A 253 3.696 -1.913 -0.070 1.00 0.00 H new ATOM 0 HB3 ALA A 253 4.912 -1.737 1.218 1.00 0.00 H new ATOM 1674 N PHE A 254 5.871 -4.103 2.643 1.00 0.00 N ATOM 1675 CA PHE A 254 7.035 -4.651 3.324 1.00 0.00 C ATOM 1676 C PHE A 254 6.815 -6.130 3.618 1.00 0.00 C ATOM 1677 O PHE A 254 7.749 -6.930 3.573 1.00 0.00 O ATOM 1678 CB PHE A 254 7.299 -3.880 4.624 1.00 0.00 C ATOM 1679 CG PHE A 254 7.823 -4.732 5.748 1.00 0.00 C ATOM 1680 CD1 PHE A 254 9.162 -5.088 5.801 1.00 0.00 C ATOM 1681 CD2 PHE A 254 6.975 -5.176 6.751 1.00 0.00 C ATOM 1682 CE1 PHE A 254 9.644 -5.872 6.832 1.00 0.00 C ATOM 1683 CE2 PHE A 254 7.452 -5.960 7.785 1.00 0.00 C ATOM 1684 CZ PHE A 254 8.788 -6.308 7.826 1.00 0.00 C ATOM 0 H PHE A 254 5.300 -3.484 3.219 1.00 0.00 H new ATOM 0 HA PHE A 254 7.907 -4.548 2.678 1.00 0.00 H new ATOM 0 HB2 PHE A 254 8.015 -3.083 4.422 1.00 0.00 H new ATOM 0 HB3 PHE A 254 6.373 -3.403 4.945 1.00 0.00 H new ATOM 0 HD1 PHE A 254 9.836 -4.749 5.028 1.00 0.00 H new ATOM 0 HD2 PHE A 254 5.930 -4.906 6.724 1.00 0.00 H new ATOM 0 HE1 PHE A 254 10.689 -6.144 6.861 1.00 0.00 H new ATOM 0 HE2 PHE A 254 6.781 -6.300 8.560 1.00 0.00 H new ATOM 0 HZ PHE A 254 9.163 -6.920 8.633 1.00 0.00 H new ATOM 1694 N VAL A 255 5.566 -6.484 3.908 1.00 0.00 N ATOM 1695 CA VAL A 255 5.214 -7.864 4.198 1.00 0.00 C ATOM 1696 C VAL A 255 5.327 -8.713 2.941 1.00 0.00 C ATOM 1697 O VAL A 255 5.660 -9.895 3.010 1.00 0.00 O ATOM 1698 CB VAL A 255 3.788 -7.994 4.773 1.00 0.00 C ATOM 1699 CG1 VAL A 255 3.450 -9.462 4.975 1.00 0.00 C ATOM 1700 CG2 VAL A 255 3.649 -7.247 6.088 1.00 0.00 C ATOM 0 H VAL A 255 4.783 -5.831 3.948 1.00 0.00 H new ATOM 0 HA VAL A 255 5.916 -8.219 4.953 1.00 0.00 H new ATOM 0 HB VAL A 255 3.093 -7.550 4.060 1.00 0.00 H new ATOM 0 HG11 VAL A 255 2.442 -9.551 5.381 1.00 0.00 H new ATOM 0 HG12 VAL A 255 3.503 -9.982 4.019 1.00 0.00 H new ATOM 0 HG13 VAL A 255 4.162 -9.907 5.670 1.00 0.00 H new ATOM 0 HG21 VAL A 255 2.632 -7.360 6.465 1.00 0.00 H new ATOM 0 HG22 VAL A 255 4.352 -7.655 6.814 1.00 0.00 H new ATOM 0 HG23 VAL A 255 3.862 -6.190 5.930 1.00 0.00 H new ATOM 1710 N ALA A 256 5.067 -8.102 1.789 1.00 0.00 N ATOM 1711 CA ALA A 256 5.165 -8.807 0.521 1.00 0.00 C ATOM 1712 C ALA A 256 6.620 -9.138 0.234 1.00 0.00 C ATOM 1713 O ALA A 256 6.951 -10.263 -0.139 1.00 0.00 O ATOM 1714 CB ALA A 256 4.570 -7.974 -0.604 1.00 0.00 C ATOM 0 H ALA A 256 4.788 -7.124 1.710 1.00 0.00 H new ATOM 0 HA ALA A 256 4.597 -9.735 0.585 1.00 0.00 H new ATOM 0 HB1 ALA A 256 4.653 -8.520 -1.544 1.00 0.00 H new ATOM 0 HB2 ALA A 256 3.520 -7.774 -0.392 1.00 0.00 H new ATOM 0 HB3 ALA A 256 5.110 -7.031 -0.683 1.00 0.00 H new ATOM 1720 N LYS A 257 7.492 -8.155 0.440 1.00 0.00 N ATOM 1721 CA LYS A 257 8.919 -8.353 0.237 1.00 0.00 C ATOM 1722 C LYS A 257 9.424 -9.393 1.227 1.00 0.00 C ATOM 1723 O LYS A 257 10.349 -10.154 0.938 1.00 0.00 O ATOM 1724 CB LYS A 257 9.680 -7.038 0.417 1.00 0.00 C ATOM 1725 CG LYS A 257 11.145 -7.122 0.021 1.00 0.00 C ATOM 1726 CD LYS A 257 12.035 -6.405 1.021 1.00 0.00 C ATOM 1727 CE LYS A 257 12.457 -5.036 0.511 1.00 0.00 C ATOM 1728 NZ LYS A 257 13.938 -4.909 0.418 1.00 0.00 N ATOM 0 H LYS A 257 7.234 -7.217 0.746 1.00 0.00 H new ATOM 0 HA LYS A 257 9.089 -8.703 -0.781 1.00 0.00 H new ATOM 0 HB2 LYS A 257 9.196 -6.264 -0.178 1.00 0.00 H new ATOM 0 HB3 LYS A 257 9.612 -6.728 1.460 1.00 0.00 H new ATOM 0 HG2 LYS A 257 11.444 -8.168 -0.049 1.00 0.00 H new ATOM 0 HG3 LYS A 257 11.281 -6.684 -0.968 1.00 0.00 H new ATOM 0 HD2 LYS A 257 11.505 -6.294 1.967 1.00 0.00 H new ATOM 0 HD3 LYS A 257 12.920 -7.009 1.220 1.00 0.00 H new ATOM 0 HE2 LYS A 257 12.016 -4.863 -0.470 1.00 0.00 H new ATOM 0 HE3 LYS A 257 12.068 -4.265 1.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 14.184 -3.962 0.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 14.358 -5.049 1.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 14.308 -5.628 -0.237 1.00 0.00 H new ATOM 1742 N HIS A 258 8.777 -9.431 2.389 1.00 0.00 N ATOM 1743 CA HIS A 258 9.117 -10.388 3.432 1.00 0.00 C ATOM 1744 C HIS A 258 8.697 -11.781 2.984 1.00 0.00 C ATOM 1745 O HIS A 258 9.460 -12.742 3.085 1.00 0.00 O ATOM 1746 CB HIS A 258 8.402 -10.008 4.734 1.00 0.00 C ATOM 1747 CG HIS A 258 8.600 -10.975 5.855 1.00 0.00 C ATOM 1748 ND1 HIS A 258 9.249 -10.635 7.019 1.00 0.00 N ATOM 1749 CD2 HIS A 258 8.213 -12.264 6.003 1.00 0.00 C ATOM 1750 CE1 HIS A 258 9.253 -11.669 7.836 1.00 0.00 C ATOM 1751 NE2 HIS A 258 8.632 -12.672 7.243 1.00 0.00 N ATOM 0 H HIS A 258 8.009 -8.804 2.631 1.00 0.00 H new ATOM 0 HA HIS A 258 10.192 -10.377 3.610 1.00 0.00 H new ATOM 0 HB2 HIS A 258 8.752 -9.026 5.052 1.00 0.00 H new ATOM 0 HB3 HIS A 258 7.334 -9.917 4.534 1.00 0.00 H new ATOM 0 HD2 HIS A 258 7.675 -12.859 5.280 1.00 0.00 H new ATOM 0 HE1 HIS A 258 9.690 -11.692 8.823 1.00 0.00 H new ATOM 0 HE2 HIS A 258 8.488 -13.599 7.642 1.00 0.00 H new ATOM 1760 N LEU A 259 7.475 -11.864 2.475 1.00 0.00 N ATOM 1761 CA LEU A 259 6.921 -13.119 1.983 1.00 0.00 C ATOM 1762 C LEU A 259 7.722 -13.640 0.793 1.00 0.00 C ATOM 1763 O LEU A 259 7.827 -14.847 0.583 1.00 0.00 O ATOM 1764 CB LEU A 259 5.458 -12.923 1.579 1.00 0.00 C ATOM 1765 CG LEU A 259 4.430 -13.291 2.649 1.00 0.00 C ATOM 1766 CD1 LEU A 259 3.028 -12.925 2.188 1.00 0.00 C ATOM 1767 CD2 LEU A 259 4.510 -14.772 2.977 1.00 0.00 C ATOM 0 H LEU A 259 6.843 -11.068 2.392 1.00 0.00 H new ATOM 0 HA LEU A 259 6.979 -13.855 2.785 1.00 0.00 H new ATOM 0 HB2 LEU A 259 5.312 -11.879 1.302 1.00 0.00 H new ATOM 0 HB3 LEU A 259 5.261 -13.520 0.689 1.00 0.00 H new ATOM 0 HG LEU A 259 4.656 -12.725 3.552 1.00 0.00 H new ATOM 0 HD11 LEU A 259 2.309 -13.194 2.962 1.00 0.00 H new ATOM 0 HD12 LEU A 259 2.975 -11.853 2.000 1.00 0.00 H new ATOM 0 HD13 LEU A 259 2.794 -13.466 1.271 1.00 0.00 H new ATOM 0 HD21 LEU A 259 3.771 -15.016 3.740 1.00 0.00 H new ATOM 0 HD22 LEU A 259 4.309 -15.355 2.078 1.00 0.00 H new ATOM 0 HD23 LEU A 259 5.507 -15.009 3.348 1.00 0.00 H new ATOM 1779 N LYS A 260 8.284 -12.720 0.016 1.00 0.00 N ATOM 1780 CA LYS A 260 9.075 -13.088 -1.153 1.00 0.00 C ATOM 1781 C LYS A 260 10.443 -13.612 -0.735 1.00 0.00 C ATOM 1782 O LYS A 260 11.039 -14.441 -1.422 1.00 0.00 O ATOM 1783 CB LYS A 260 9.240 -11.885 -2.084 1.00 0.00 C ATOM 1784 CG LYS A 260 9.293 -12.259 -3.556 1.00 0.00 C ATOM 1785 CD LYS A 260 10.725 -12.443 -4.033 1.00 0.00 C ATOM 1786 CE LYS A 260 10.796 -13.369 -5.237 1.00 0.00 C ATOM 1787 NZ LYS A 260 12.201 -13.624 -5.659 1.00 0.00 N ATOM 0 H LYS A 260 8.207 -11.715 0.174 1.00 0.00 H new ATOM 0 HA LYS A 260 8.547 -13.879 -1.685 1.00 0.00 H new ATOM 0 HB2 LYS A 260 8.412 -11.195 -1.922 1.00 0.00 H new ATOM 0 HB3 LYS A 260 10.154 -11.354 -1.819 1.00 0.00 H new ATOM 0 HG2 LYS A 260 8.733 -13.180 -3.719 1.00 0.00 H new ATOM 0 HG3 LYS A 260 8.808 -11.482 -4.148 1.00 0.00 H new ATOM 0 HD2 LYS A 260 11.151 -11.474 -4.292 1.00 0.00 H new ATOM 0 HD3 LYS A 260 11.330 -12.850 -3.223 1.00 0.00 H new ATOM 0 HE2 LYS A 260 10.312 -14.315 -4.996 1.00 0.00 H new ATOM 0 HE3 LYS A 260 10.242 -12.929 -6.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 12.206 -14.259 -6.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 12.656 -12.724 -5.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 12.724 -14.067 -4.876 1.00 0.00 H new ATOM 1801 N SER A 261 10.934 -13.121 0.399 1.00 0.00 N ATOM 1802 CA SER A 261 12.233 -13.536 0.914 1.00 0.00 C ATOM 1803 C SER A 261 12.207 -14.998 1.351 1.00 0.00 C ATOM 1804 O SER A 261 13.255 -15.621 1.525 1.00 0.00 O ATOM 1805 CB SER A 261 12.645 -12.649 2.091 1.00 0.00 C ATOM 1806 OG SER A 261 14.047 -12.454 2.117 1.00 0.00 O ATOM 0 H SER A 261 10.451 -12.435 0.979 1.00 0.00 H new ATOM 0 HA SER A 261 12.963 -13.429 0.112 1.00 0.00 H new ATOM 0 HB2 SER A 261 12.142 -11.685 2.017 1.00 0.00 H new ATOM 0 HB3 SER A 261 12.321 -13.107 3.026 1.00 0.00 H new ATOM 0 HG SER A 261 14.284 -11.883 2.877 1.00 0.00 H new ATOM 1812 N VAL A 262 11.005 -15.541 1.528 1.00 0.00 N ATOM 1813 CA VAL A 262 10.852 -16.930 1.946 1.00 0.00 C ATOM 1814 C VAL A 262 10.333 -17.800 0.803 1.00 0.00 C ATOM 1815 O VAL A 262 10.079 -18.992 0.986 1.00 0.00 O ATOM 1816 CB VAL A 262 9.904 -17.054 3.156 1.00 0.00 C ATOM 1817 CG1 VAL A 262 10.428 -16.238 4.327 1.00 0.00 C ATOM 1818 CG2 VAL A 262 8.497 -16.617 2.786 1.00 0.00 C ATOM 0 H VAL A 262 10.127 -15.042 1.389 1.00 0.00 H new ATOM 0 HA VAL A 262 11.842 -17.282 2.238 1.00 0.00 H new ATOM 0 HB VAL A 262 9.866 -18.102 3.455 1.00 0.00 H new ATOM 0 HG11 VAL A 262 9.747 -16.336 5.173 1.00 0.00 H new ATOM 0 HG12 VAL A 262 11.415 -16.602 4.611 1.00 0.00 H new ATOM 0 HG13 VAL A 262 10.498 -15.189 4.038 1.00 0.00 H new ATOM 0 HG21 VAL A 262 7.846 -16.713 3.655 1.00 0.00 H new ATOM 0 HG22 VAL A 262 8.513 -15.578 2.458 1.00 0.00 H new ATOM 0 HG23 VAL A 262 8.121 -17.246 1.979 1.00 0.00 H new ATOM 1828 N ASN A 263 10.189 -17.198 -0.377 1.00 0.00 N ATOM 1829 CA ASN A 263 9.713 -17.911 -1.560 1.00 0.00 C ATOM 1830 C ASN A 263 8.271 -18.380 -1.389 1.00 0.00 C ATOM 1831 O ASN A 263 7.985 -19.577 -1.454 1.00 0.00 O ATOM 1832 CB ASN A 263 10.622 -19.103 -1.867 1.00 0.00 C ATOM 1833 CG ASN A 263 11.172 -19.062 -3.280 1.00 0.00 C ATOM 1834 OD1 ASN A 263 10.830 -19.898 -4.116 1.00 0.00 O ATOM 1835 ND2 ASN A 263 12.030 -18.086 -3.552 1.00 0.00 N ATOM 0 H ASN A 263 10.397 -16.213 -0.539 1.00 0.00 H new ATOM 0 HA ASN A 263 9.742 -17.215 -2.399 1.00 0.00 H new ATOM 0 HB2 ASN A 263 11.450 -19.117 -1.158 1.00 0.00 H new ATOM 0 HB3 ASN A 263 10.064 -20.028 -1.724 1.00 0.00 H new ATOM 0 HD21 ASN A 263 12.434 -18.007 -4.485 1.00 0.00 H new ATOM 0 HD22 ASN A 263 12.285 -17.415 -2.828 1.00 0.00 H new ATOM 1842 N GLN A 264 7.366 -17.430 -1.185 1.00 0.00 N ATOM 1843 CA GLN A 264 5.951 -17.743 -1.022 1.00 0.00 C ATOM 1844 C GLN A 264 5.091 -16.764 -1.812 1.00 0.00 C ATOM 1845 O GLN A 264 3.968 -16.451 -1.418 1.00 0.00 O ATOM 1846 CB GLN A 264 5.549 -17.713 0.454 1.00 0.00 C ATOM 1847 CG GLN A 264 6.326 -18.694 1.316 1.00 0.00 C ATOM 1848 CD GLN A 264 5.668 -20.057 1.385 1.00 0.00 C ATOM 1849 OE1 GLN A 264 6.110 -21.007 0.736 1.00 0.00 O ATOM 1850 NE2 GLN A 264 4.606 -20.163 2.175 1.00 0.00 N ATOM 0 H GLN A 264 7.587 -16.436 -1.128 1.00 0.00 H new ATOM 0 HA GLN A 264 5.787 -18.750 -1.406 1.00 0.00 H new ATOM 0 HB2 GLN A 264 5.697 -16.705 0.842 1.00 0.00 H new ATOM 0 HB3 GLN A 264 4.485 -17.933 0.537 1.00 0.00 H new ATOM 0 HG2 GLN A 264 7.335 -18.802 0.918 1.00 0.00 H new ATOM 0 HG3 GLN A 264 6.422 -18.290 2.324 1.00 0.00 H new ATOM 0 HE21 GLN A 264 4.274 -19.351 2.695 1.00 0.00 H new ATOM 0 HE22 GLN A 264 4.123 -21.057 2.262 1.00 0.00 H new ATOM 1859 N GLU A 265 5.633 -16.283 -2.931 1.00 0.00 N ATOM 1860 CA GLU A 265 4.924 -15.339 -3.788 1.00 0.00 C ATOM 1861 C GLU A 265 3.503 -15.820 -4.076 1.00 0.00 C ATOM 1862 O GLU A 265 2.633 -15.029 -4.439 1.00 0.00 O ATOM 1863 CB GLU A 265 5.684 -15.141 -5.101 1.00 0.00 C ATOM 1864 CG GLU A 265 6.557 -13.897 -5.116 1.00 0.00 C ATOM 1865 CD GLU A 265 7.154 -13.621 -6.482 1.00 0.00 C ATOM 1866 OE1 GLU A 265 8.172 -14.258 -6.826 1.00 0.00 O ATOM 1867 OE2 GLU A 265 6.602 -12.767 -7.209 1.00 0.00 O ATOM 0 H GLU A 265 6.564 -16.534 -3.264 1.00 0.00 H new ATOM 0 HA GLU A 265 4.864 -14.386 -3.262 1.00 0.00 H new ATOM 0 HB2 GLU A 265 6.308 -16.015 -5.285 1.00 0.00 H new ATOM 0 HB3 GLU A 265 4.968 -15.082 -5.921 1.00 0.00 H new ATOM 0 HG2 GLU A 265 5.964 -13.038 -4.802 1.00 0.00 H new ATOM 0 HG3 GLU A 265 7.361 -14.013 -4.389 1.00 0.00 H new ATOM 1874 N SER A 266 3.277 -17.121 -3.906 1.00 0.00 N ATOM 1875 CA SER A 266 1.962 -17.707 -4.141 1.00 0.00 C ATOM 1876 C SER A 266 0.897 -16.979 -3.328 1.00 0.00 C ATOM 1877 O SER A 266 -0.166 -16.641 -3.846 1.00 0.00 O ATOM 1878 CB SER A 266 1.970 -19.193 -3.779 1.00 0.00 C ATOM 1879 OG SER A 266 2.386 -19.984 -4.879 1.00 0.00 O ATOM 0 H SER A 266 3.988 -17.788 -3.606 1.00 0.00 H new ATOM 0 HA SER A 266 1.725 -17.602 -5.200 1.00 0.00 H new ATOM 0 HB2 SER A 266 2.637 -19.361 -2.933 1.00 0.00 H new ATOM 0 HB3 SER A 266 0.972 -19.499 -3.464 1.00 0.00 H new ATOM 0 HG SER A 266 2.384 -20.929 -4.621 1.00 0.00 H new ATOM 1885 N PHE A 267 1.192 -16.740 -2.053 1.00 0.00 N ATOM 1886 CA PHE A 267 0.267 -16.052 -1.172 1.00 0.00 C ATOM 1887 C PHE A 267 0.433 -14.543 -1.294 1.00 0.00 C ATOM 1888 O PHE A 267 -0.405 -13.775 -0.823 1.00 0.00 O ATOM 1889 CB PHE A 267 0.507 -16.493 0.268 1.00 0.00 C ATOM 1890 CG PHE A 267 0.474 -17.984 0.451 1.00 0.00 C ATOM 1891 CD1 PHE A 267 -0.613 -18.725 0.015 1.00 0.00 C ATOM 1892 CD2 PHE A 267 1.528 -18.643 1.063 1.00 0.00 C ATOM 1893 CE1 PHE A 267 -0.648 -20.095 0.184 1.00 0.00 C ATOM 1894 CE2 PHE A 267 1.498 -20.013 1.236 1.00 0.00 C ATOM 1895 CZ PHE A 267 0.409 -20.740 0.796 1.00 0.00 C ATOM 0 H PHE A 267 2.069 -17.016 -1.610 1.00 0.00 H new ATOM 0 HA PHE A 267 -0.752 -16.308 -1.462 1.00 0.00 H new ATOM 0 HB2 PHE A 267 1.475 -16.116 0.599 1.00 0.00 H new ATOM 0 HB3 PHE A 267 -0.248 -16.039 0.909 1.00 0.00 H new ATOM 0 HD1 PHE A 267 -1.443 -18.225 -0.463 1.00 0.00 H new ATOM 0 HD2 PHE A 267 2.382 -18.079 1.408 1.00 0.00 H new ATOM 0 HE1 PHE A 267 -1.500 -20.661 -0.162 1.00 0.00 H new ATOM 0 HE2 PHE A 267 2.325 -20.515 1.715 1.00 0.00 H new ATOM 0 HZ PHE A 267 0.384 -21.811 0.930 1.00 0.00 H new ATOM 1905 N ILE A 268 1.520 -14.129 -1.935 1.00 0.00 N ATOM 1906 CA ILE A 268 1.802 -12.714 -2.126 1.00 0.00 C ATOM 1907 C ILE A 268 0.788 -12.075 -3.070 1.00 0.00 C ATOM 1908 O ILE A 268 0.206 -11.037 -2.755 1.00 0.00 O ATOM 1909 CB ILE A 268 3.222 -12.494 -2.688 1.00 0.00 C ATOM 1910 CG1 ILE A 268 4.255 -12.544 -1.558 1.00 0.00 C ATOM 1911 CG2 ILE A 268 3.300 -11.167 -3.427 1.00 0.00 C ATOM 1912 CD1 ILE A 268 5.685 -12.390 -2.035 1.00 0.00 C ATOM 0 H ILE A 268 2.221 -14.755 -2.331 1.00 0.00 H new ATOM 0 HA ILE A 268 1.731 -12.241 -1.146 1.00 0.00 H new ATOM 0 HB ILE A 268 3.445 -13.294 -3.394 1.00 0.00 H new ATOM 0 HG12 ILE A 268 4.034 -11.755 -0.840 1.00 0.00 H new ATOM 0 HG13 ILE A 268 4.157 -13.492 -1.030 1.00 0.00 H new ATOM 0 HG21 ILE A 268 4.308 -11.027 -3.817 1.00 0.00 H new ATOM 0 HG22 ILE A 268 2.588 -11.168 -4.252 1.00 0.00 H new ATOM 0 HG23 ILE A 268 3.060 -10.354 -2.742 1.00 0.00 H new ATOM 0 HD11 ILE A 268 6.360 -12.435 -1.181 1.00 0.00 H new ATOM 0 HD12 ILE A 268 5.925 -13.194 -2.730 1.00 0.00 H new ATOM 0 HD13 ILE A 268 5.800 -11.430 -2.537 1.00 0.00 H new ATOM 1924 N GLU A 269 0.591 -12.696 -4.231 1.00 0.00 N ATOM 1925 CA GLU A 269 -0.348 -12.184 -5.225 1.00 0.00 C ATOM 1926 C GLU A 269 -1.684 -11.806 -4.581 1.00 0.00 C ATOM 1927 O GLU A 269 -2.154 -10.681 -4.745 1.00 0.00 O ATOM 1928 CB GLU A 269 -0.566 -13.212 -6.340 1.00 0.00 C ATOM 1929 CG GLU A 269 -0.108 -12.733 -7.709 1.00 0.00 C ATOM 1930 CD GLU A 269 -0.572 -13.641 -8.830 1.00 0.00 C ATOM 1931 OE1 GLU A 269 -0.025 -14.756 -8.957 1.00 0.00 O ATOM 1932 OE2 GLU A 269 -1.484 -13.237 -9.582 1.00 0.00 O ATOM 0 H GLU A 269 1.069 -13.554 -4.506 1.00 0.00 H new ATOM 0 HA GLU A 269 0.085 -11.283 -5.660 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -0.032 -14.128 -6.088 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -1.625 -13.464 -6.388 1.00 0.00 H new ATOM 0 HG2 GLU A 269 -0.486 -11.726 -7.882 1.00 0.00 H new ATOM 0 HG3 GLU A 269 0.980 -12.672 -7.723 1.00 0.00 H new ATOM 1939 N PRO A 270 -2.316 -12.734 -3.832 1.00 0.00 N ATOM 1940 CA PRO A 270 -3.594 -12.460 -3.172 1.00 0.00 C ATOM 1941 C PRO A 270 -3.436 -11.548 -1.962 1.00 0.00 C ATOM 1942 O PRO A 270 -4.401 -10.929 -1.515 1.00 0.00 O ATOM 1943 CB PRO A 270 -4.074 -13.843 -2.735 1.00 0.00 C ATOM 1944 CG PRO A 270 -2.826 -14.633 -2.553 1.00 0.00 C ATOM 1945 CD PRO A 270 -1.845 -14.108 -3.565 1.00 0.00 C ATOM 0 HA PRO A 270 -4.289 -11.942 -3.833 1.00 0.00 H new ATOM 0 HB2 PRO A 270 -4.648 -13.789 -1.810 1.00 0.00 H new ATOM 0 HB3 PRO A 270 -4.722 -14.293 -3.487 1.00 0.00 H new ATOM 0 HG2 PRO A 270 -2.438 -14.520 -1.540 1.00 0.00 H new ATOM 0 HG3 PRO A 270 -3.012 -15.696 -2.707 1.00 0.00 H new ATOM 0 HD2 PRO A 270 -0.827 -14.113 -3.176 1.00 0.00 H new ATOM 0 HD3 PRO A 270 -1.843 -14.713 -4.471 1.00 0.00 H new ATOM 1953 N LEU A 271 -2.218 -11.464 -1.433 1.00 0.00 N ATOM 1954 CA LEU A 271 -1.961 -10.619 -0.274 1.00 0.00 C ATOM 1955 C LEU A 271 -1.996 -9.150 -0.664 1.00 0.00 C ATOM 1956 O LEU A 271 -2.552 -8.320 0.054 1.00 0.00 O ATOM 1957 CB LEU A 271 -0.613 -10.960 0.356 1.00 0.00 C ATOM 1958 CG LEU A 271 -0.564 -10.806 1.875 1.00 0.00 C ATOM 1959 CD1 LEU A 271 -1.009 -12.089 2.555 1.00 0.00 C ATOM 1960 CD2 LEU A 271 0.835 -10.416 2.322 1.00 0.00 C ATOM 0 H LEU A 271 -1.403 -11.965 -1.785 1.00 0.00 H new ATOM 0 HA LEU A 271 -2.745 -10.806 0.459 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -0.357 -11.988 0.100 1.00 0.00 H new ATOM 0 HB3 LEU A 271 0.152 -10.321 -0.086 1.00 0.00 H new ATOM 0 HG LEU A 271 -1.251 -10.011 2.166 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -0.968 -11.961 3.637 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -2.031 -12.324 2.256 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -0.348 -12.905 2.261 1.00 0.00 H new ATOM 0 HD21 LEU A 271 0.854 -10.310 3.407 1.00 0.00 H new ATOM 0 HD22 LEU A 271 1.542 -11.189 2.020 1.00 0.00 H new ATOM 0 HD23 LEU A 271 1.114 -9.469 1.860 1.00 0.00 H new ATOM 1972 N ALA A 272 -1.405 -8.836 -1.811 1.00 0.00 N ATOM 1973 CA ALA A 272 -1.380 -7.467 -2.300 1.00 0.00 C ATOM 1974 C ALA A 272 -2.746 -7.071 -2.840 1.00 0.00 C ATOM 1975 O ALA A 272 -3.199 -5.945 -2.642 1.00 0.00 O ATOM 1976 CB ALA A 272 -0.316 -7.306 -3.375 1.00 0.00 C ATOM 0 H ALA A 272 -0.938 -9.511 -2.417 1.00 0.00 H new ATOM 0 HA ALA A 272 -1.133 -6.807 -1.468 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -0.311 -6.276 -3.730 1.00 0.00 H new ATOM 0 HB2 ALA A 272 0.661 -7.552 -2.959 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -0.535 -7.975 -4.207 1.00 0.00 H new ATOM 1982 N GLU A 273 -3.405 -8.009 -3.514 1.00 0.00 N ATOM 1983 CA GLU A 273 -4.726 -7.756 -4.069 1.00 0.00 C ATOM 1984 C GLU A 273 -5.727 -7.498 -2.950 1.00 0.00 C ATOM 1985 O GLU A 273 -6.711 -6.781 -3.133 1.00 0.00 O ATOM 1986 CB GLU A 273 -5.184 -8.940 -4.923 1.00 0.00 C ATOM 1987 CG GLU A 273 -6.003 -8.534 -6.137 1.00 0.00 C ATOM 1988 CD GLU A 273 -6.014 -9.598 -7.216 1.00 0.00 C ATOM 1989 OE1 GLU A 273 -5.103 -9.585 -8.072 1.00 0.00 O ATOM 1990 OE2 GLU A 273 -6.932 -10.444 -7.208 1.00 0.00 O ATOM 0 H GLU A 273 -3.045 -8.948 -3.687 1.00 0.00 H new ATOM 0 HA GLU A 273 -4.671 -6.871 -4.703 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -4.308 -9.497 -5.256 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -5.776 -9.615 -4.305 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -7.027 -8.326 -5.827 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -5.601 -7.608 -6.549 1.00 0.00 H new ATOM 1997 N THR A 274 -5.464 -8.088 -1.787 1.00 0.00 N ATOM 1998 CA THR A 274 -6.338 -7.922 -0.634 1.00 0.00 C ATOM 1999 C THR A 274 -6.028 -6.629 0.111 1.00 0.00 C ATOM 2000 O THR A 274 -6.915 -5.802 0.308 1.00 0.00 O ATOM 2001 CB THR A 274 -6.221 -9.110 0.340 1.00 0.00 C ATOM 2002 OG1 THR A 274 -6.637 -10.318 -0.307 1.00 0.00 O ATOM 2003 CG2 THR A 274 -7.070 -8.881 1.582 1.00 0.00 C ATOM 0 H THR A 274 -4.653 -8.684 -1.620 1.00 0.00 H new ATOM 0 HA THR A 274 -7.358 -7.879 -1.016 1.00 0.00 H new ATOM 0 HB THR A 274 -5.177 -9.198 0.642 1.00 0.00 H new ATOM 0 HG1 THR A 274 -5.889 -10.687 -0.822 1.00 0.00 H new ATOM 0 HG21 THR A 274 -6.970 -9.734 2.253 1.00 0.00 H new ATOM 0 HG22 THR A 274 -6.734 -7.977 2.091 1.00 0.00 H new ATOM 0 HG23 THR A 274 -8.115 -8.768 1.293 1.00 0.00 H new ATOM 2011 N ILE A 275 -4.771 -6.455 0.523 1.00 0.00 N ATOM 2012 CA ILE A 275 -4.376 -5.249 1.246 1.00 0.00 C ATOM 2013 C ILE A 275 -4.771 -3.995 0.470 1.00 0.00 C ATOM 2014 O ILE A 275 -5.219 -3.008 1.054 1.00 0.00 O ATOM 2015 CB ILE A 275 -2.860 -5.225 1.553 1.00 0.00 C ATOM 2016 CG1 ILE A 275 -2.531 -4.045 2.472 1.00 0.00 C ATOM 2017 CG2 ILE A 275 -2.038 -5.154 0.277 1.00 0.00 C ATOM 2018 CD1 ILE A 275 -1.457 -4.347 3.488 1.00 0.00 C ATOM 0 H ILE A 275 -4.018 -7.126 0.370 1.00 0.00 H new ATOM 0 HA ILE A 275 -4.909 -5.262 2.197 1.00 0.00 H new ATOM 0 HB ILE A 275 -2.600 -6.154 2.061 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -2.214 -3.199 1.862 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -3.437 -3.740 2.995 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -0.977 -5.139 0.528 1.00 0.00 H new ATOM 0 HG22 ILE A 275 -2.252 -6.025 -0.342 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -2.294 -4.247 -0.271 1.00 0.00 H new ATOM 0 HD11 ILE A 275 -1.279 -3.464 4.102 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -1.779 -5.172 4.123 1.00 0.00 H new ATOM 0 HD13 ILE A 275 -0.537 -4.623 2.973 1.00 0.00 H new ATOM 2030 N THR A 276 -4.617 -4.047 -0.848 1.00 0.00 N ATOM 2031 CA THR A 276 -4.972 -2.930 -1.711 1.00 0.00 C ATOM 2032 C THR A 276 -6.479 -2.739 -1.757 1.00 0.00 C ATOM 2033 O THR A 276 -6.978 -1.628 -1.574 1.00 0.00 O ATOM 2034 CB THR A 276 -4.459 -3.155 -3.138 1.00 0.00 C ATOM 2035 OG1 THR A 276 -3.061 -3.449 -3.097 1.00 0.00 O ATOM 2036 CG2 THR A 276 -4.709 -1.932 -4.009 1.00 0.00 C ATOM 0 H THR A 276 -4.246 -4.858 -1.344 1.00 0.00 H new ATOM 0 HA THR A 276 -4.505 -2.038 -1.294 1.00 0.00 H new ATOM 0 HB THR A 276 -5.000 -3.995 -3.575 1.00 0.00 H new ATOM 0 HG1 THR A 276 -2.924 -4.408 -3.243 1.00 0.00 H new ATOM 0 HG21 THR A 276 -4.335 -2.120 -5.016 1.00 0.00 H new ATOM 0 HG22 THR A 276 -5.779 -1.728 -4.051 1.00 0.00 H new ATOM 0 HG23 THR A 276 -4.192 -1.071 -3.585 1.00 0.00 H new ATOM 2044 N ASP A 277 -7.202 -3.829 -2.000 1.00 0.00 N ATOM 2045 CA ASP A 277 -8.655 -3.776 -2.061 1.00 0.00 C ATOM 2046 C ASP A 277 -9.202 -3.081 -0.828 1.00 0.00 C ATOM 2047 O ASP A 277 -9.919 -2.095 -0.937 1.00 0.00 O ATOM 2048 CB ASP A 277 -9.240 -5.184 -2.180 1.00 0.00 C ATOM 2049 CG ASP A 277 -10.756 -5.180 -2.215 1.00 0.00 C ATOM 2050 OD1 ASP A 277 -11.329 -4.395 -2.999 1.00 0.00 O ATOM 2051 OD2 ASP A 277 -11.370 -5.963 -1.459 1.00 0.00 O ATOM 0 H ASP A 277 -6.805 -4.755 -2.157 1.00 0.00 H new ATOM 0 HA ASP A 277 -8.946 -3.208 -2.945 1.00 0.00 H new ATOM 0 HB2 ASP A 277 -8.860 -5.657 -3.085 1.00 0.00 H new ATOM 0 HB3 ASP A 277 -8.900 -5.788 -1.338 1.00 0.00 H new ATOM 2056 N VAL A 278 -8.844 -3.592 0.344 1.00 0.00 N ATOM 2057 CA VAL A 278 -9.288 -3.006 1.589 1.00 0.00 C ATOM 2058 C VAL A 278 -8.718 -1.606 1.769 1.00 0.00 C ATOM 2059 O VAL A 278 -9.280 -0.796 2.489 1.00 0.00 O ATOM 2060 CB VAL A 278 -8.886 -3.875 2.789 1.00 0.00 C ATOM 2061 CG1 VAL A 278 -9.837 -5.051 2.944 1.00 0.00 C ATOM 2062 CG2 VAL A 278 -7.453 -4.350 2.650 1.00 0.00 C ATOM 0 H VAL A 278 -8.247 -4.412 0.451 1.00 0.00 H new ATOM 0 HA VAL A 278 -10.375 -2.946 1.544 1.00 0.00 H new ATOM 0 HB VAL A 278 -8.954 -3.266 3.691 1.00 0.00 H new ATOM 0 HG11 VAL A 278 -9.534 -5.654 3.800 1.00 0.00 H new ATOM 0 HG12 VAL A 278 -10.850 -4.681 3.101 1.00 0.00 H new ATOM 0 HG13 VAL A 278 -9.810 -5.662 2.042 1.00 0.00 H new ATOM 0 HG21 VAL A 278 -7.188 -4.964 3.511 1.00 0.00 H new ATOM 0 HG22 VAL A 278 -7.352 -4.939 1.739 1.00 0.00 H new ATOM 0 HG23 VAL A 278 -6.787 -3.488 2.600 1.00 0.00 H new ATOM 2072 N LEU A 279 -7.598 -1.320 1.113 1.00 0.00 N ATOM 2073 CA LEU A 279 -6.978 -0.002 1.226 1.00 0.00 C ATOM 2074 C LEU A 279 -7.888 1.072 0.643 1.00 0.00 C ATOM 2075 O LEU A 279 -8.241 2.032 1.328 1.00 0.00 O ATOM 2076 CB LEU A 279 -5.614 0.007 0.519 1.00 0.00 C ATOM 2077 CG LEU A 279 -4.698 1.203 0.826 1.00 0.00 C ATOM 2078 CD1 LEU A 279 -5.100 2.416 0.001 1.00 0.00 C ATOM 2079 CD2 LEU A 279 -4.712 1.537 2.310 1.00 0.00 C ATOM 0 H LEU A 279 -7.105 -1.973 0.504 1.00 0.00 H new ATOM 0 HA LEU A 279 -6.824 0.218 2.282 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -5.084 -0.908 0.785 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -5.786 -0.026 -0.557 1.00 0.00 H new ATOM 0 HG LEU A 279 -3.681 0.923 0.553 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -4.438 3.250 0.234 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -5.022 2.177 -1.060 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -6.128 2.691 0.236 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -4.055 2.387 2.498 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -5.727 1.788 2.617 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -4.363 0.676 2.880 1.00 0.00 H new ATOM 2091 N VAL A 280 -8.282 0.901 -0.613 1.00 0.00 N ATOM 2092 CA VAL A 280 -9.167 1.854 -1.263 1.00 0.00 C ATOM 2093 C VAL A 280 -10.599 1.652 -0.785 1.00 0.00 C ATOM 2094 O VAL A 280 -11.363 2.605 -0.637 1.00 0.00 O ATOM 2095 CB VAL A 280 -9.104 1.713 -2.797 1.00 0.00 C ATOM 2096 CG1 VAL A 280 -9.205 0.256 -3.209 1.00 0.00 C ATOM 2097 CG2 VAL A 280 -10.189 2.537 -3.468 1.00 0.00 C ATOM 0 H VAL A 280 -8.003 0.114 -1.198 1.00 0.00 H new ATOM 0 HA VAL A 280 -8.835 2.857 -0.996 1.00 0.00 H new ATOM 0 HB VAL A 280 -8.139 2.096 -3.128 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -9.158 0.181 -4.295 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -8.379 -0.304 -2.771 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -10.150 -0.157 -2.857 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -10.120 2.418 -4.549 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -11.167 2.197 -3.127 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -10.060 3.588 -3.210 1.00 0.00 H new ATOM 2107 N ARG A 281 -10.948 0.395 -0.544 1.00 0.00 N ATOM 2108 CA ARG A 281 -12.288 0.041 -0.079 1.00 0.00 C ATOM 2109 C ARG A 281 -12.533 0.487 1.365 1.00 0.00 C ATOM 2110 O ARG A 281 -13.681 0.692 1.761 1.00 0.00 O ATOM 2111 CB ARG A 281 -12.520 -1.467 -0.196 1.00 0.00 C ATOM 2112 CG ARG A 281 -13.976 -1.872 -0.032 1.00 0.00 C ATOM 2113 CD ARG A 281 -14.482 -2.633 -1.247 1.00 0.00 C ATOM 2114 NE ARG A 281 -15.940 -2.611 -1.340 1.00 0.00 N ATOM 2115 CZ ARG A 281 -16.652 -3.532 -1.983 1.00 0.00 C ATOM 2116 NH1 ARG A 281 -16.044 -4.549 -2.578 1.00 0.00 N ATOM 2117 NH2 ARG A 281 -17.974 -3.437 -2.028 1.00 0.00 N ATOM 0 H ARG A 281 -10.321 -0.401 -0.663 1.00 0.00 H new ATOM 0 HA ARG A 281 -12.994 0.569 -0.720 1.00 0.00 H new ATOM 0 HB2 ARG A 281 -12.164 -1.807 -1.169 1.00 0.00 H new ATOM 0 HB3 ARG A 281 -11.922 -1.978 0.559 1.00 0.00 H new ATOM 0 HG2 ARG A 281 -14.084 -2.492 0.858 1.00 0.00 H new ATOM 0 HG3 ARG A 281 -14.587 -0.983 0.122 1.00 0.00 H new ATOM 0 HD2 ARG A 281 -14.055 -2.198 -2.151 1.00 0.00 H new ATOM 0 HD3 ARG A 281 -14.138 -3.666 -1.197 1.00 0.00 H new ATOM 0 HE ARG A 281 -16.440 -1.846 -0.886 1.00 0.00 H new ATOM 0 HH11 ARG A 281 -15.028 -4.627 -2.543 1.00 0.00 H new ATOM 0 HH12 ARG A 281 -16.593 -5.254 -3.070 1.00 0.00 H new ATOM 0 HH21 ARG A 281 -18.445 -2.657 -1.569 1.00 0.00 H new ATOM 0 HH22 ARG A 281 -18.520 -4.144 -2.521 1.00 0.00 H new ATOM 2131 N THR A 282 -11.469 0.634 2.159 1.00 0.00 N ATOM 2132 CA THR A 282 -11.630 1.051 3.554 1.00 0.00 C ATOM 2133 C THR A 282 -11.636 2.569 3.674 1.00 0.00 C ATOM 2134 O THR A 282 -12.444 3.136 4.409 1.00 0.00 O ATOM 2135 CB THR A 282 -10.517 0.480 4.460 1.00 0.00 C ATOM 2136 OG1 THR A 282 -10.766 -0.905 4.725 1.00 0.00 O ATOM 2137 CG2 THR A 282 -10.429 1.241 5.776 1.00 0.00 C ATOM 0 H THR A 282 -10.505 0.474 1.867 1.00 0.00 H new ATOM 0 HA THR A 282 -12.589 0.654 3.887 1.00 0.00 H new ATOM 0 HB THR A 282 -9.568 0.591 3.935 1.00 0.00 H new ATOM 0 HG1 THR A 282 -10.326 -1.453 4.042 1.00 0.00 H new ATOM 0 HG21 THR A 282 -9.636 0.814 6.391 1.00 0.00 H new ATOM 0 HG22 THR A 282 -10.209 2.290 5.576 1.00 0.00 H new ATOM 0 HG23 THR A 282 -11.379 1.164 6.305 1.00 0.00 H new ATOM 2145 N LYS A 283 -10.740 3.224 2.947 1.00 0.00 N ATOM 2146 CA LYS A 283 -10.663 4.677 2.982 1.00 0.00 C ATOM 2147 C LYS A 283 -11.262 5.281 1.717 1.00 0.00 C ATOM 2148 O LYS A 283 -10.756 6.271 1.189 1.00 0.00 O ATOM 2149 CB LYS A 283 -9.210 5.125 3.147 1.00 0.00 C ATOM 2150 CG LYS A 283 -8.897 5.681 4.527 1.00 0.00 C ATOM 2151 CD LYS A 283 -9.028 4.616 5.603 1.00 0.00 C ATOM 2152 CE LYS A 283 -10.156 4.938 6.570 1.00 0.00 C ATOM 2153 NZ LYS A 283 -9.736 5.920 7.607 1.00 0.00 N ATOM 0 H LYS A 283 -10.062 2.776 2.331 1.00 0.00 H new ATOM 0 HA LYS A 283 -11.240 5.031 3.836 1.00 0.00 H new ATOM 0 HB2 LYS A 283 -8.553 4.278 2.948 1.00 0.00 H new ATOM 0 HB3 LYS A 283 -8.986 5.885 2.399 1.00 0.00 H new ATOM 0 HG2 LYS A 283 -7.885 6.085 4.536 1.00 0.00 H new ATOM 0 HG3 LYS A 283 -9.572 6.508 4.748 1.00 0.00 H new ATOM 0 HD2 LYS A 283 -9.211 3.648 5.138 1.00 0.00 H new ATOM 0 HD3 LYS A 283 -8.090 4.534 6.151 1.00 0.00 H new ATOM 0 HE2 LYS A 283 -11.006 5.336 6.016 1.00 0.00 H new ATOM 0 HE3 LYS A 283 -10.492 4.021 7.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 -10.139 5.648 8.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 -8.698 5.932 7.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 -10.077 6.867 7.346 1.00 0.00 H new ATOM 2167 N ARG A 284 -12.350 4.681 1.243 1.00 0.00 N ATOM 2168 CA ARG A 284 -13.032 5.160 0.047 1.00 0.00 C ATOM 2169 C ARG A 284 -13.620 6.548 0.279 1.00 0.00 C ATOM 2170 O ARG A 284 -13.445 7.444 -0.541 1.00 0.00 O ATOM 2171 CB ARG A 284 -14.134 4.179 -0.362 1.00 0.00 C ATOM 2172 CG ARG A 284 -15.036 4.700 -1.468 1.00 0.00 C ATOM 2173 CD ARG A 284 -15.187 3.687 -2.590 1.00 0.00 C ATOM 2174 NE ARG A 284 -15.974 2.527 -2.179 1.00 0.00 N ATOM 2175 CZ ARG A 284 -17.265 2.371 -2.464 1.00 0.00 C ATOM 2176 NH1 ARG A 284 -17.910 3.299 -3.160 1.00 0.00 N ATOM 2177 NH2 ARG A 284 -17.909 1.288 -2.054 1.00 0.00 N ATOM 0 H ARG A 284 -12.778 3.860 1.671 1.00 0.00 H new ATOM 0 HA ARG A 284 -12.303 5.228 -0.760 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -13.675 3.246 -0.689 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -14.743 3.945 0.511 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -16.017 4.937 -1.057 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -14.625 5.627 -1.867 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -15.664 4.163 -3.447 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -14.200 3.358 -2.917 1.00 0.00 H new ATOM 0 HE ARG A 284 -15.508 1.795 -1.643 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -17.417 4.133 -3.477 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -18.899 3.178 -3.377 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -17.416 0.573 -1.520 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -18.898 1.169 -2.273 1.00 0.00 H new ATOM 2191 N ASP A 285 -14.314 6.722 1.405 1.00 0.00 N ATOM 2192 CA ASP A 285 -14.917 8.010 1.740 1.00 0.00 C ATOM 2193 C ASP A 285 -13.878 9.117 1.632 1.00 0.00 C ATOM 2194 O ASP A 285 -14.106 10.138 0.986 1.00 0.00 O ATOM 2195 CB ASP A 285 -15.506 7.975 3.152 1.00 0.00 C ATOM 2196 CG ASP A 285 -16.994 8.269 3.163 1.00 0.00 C ATOM 2197 OD1 ASP A 285 -17.363 9.461 3.202 1.00 0.00 O ATOM 2198 OD2 ASP A 285 -17.790 7.307 3.132 1.00 0.00 O ATOM 0 H ASP A 285 -14.471 5.989 2.097 1.00 0.00 H new ATOM 0 HA ASP A 285 -15.723 8.211 1.034 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -15.329 6.994 3.593 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -14.989 8.704 3.777 1.00 0.00 H new ATOM 2203 N TRP A 286 -12.726 8.886 2.249 1.00 0.00 N ATOM 2204 CA TRP A 286 -11.624 9.838 2.206 1.00 0.00 C ATOM 2205 C TRP A 286 -11.170 10.004 0.761 1.00 0.00 C ATOM 2206 O TRP A 286 -11.011 11.118 0.266 1.00 0.00 O ATOM 2207 CB TRP A 286 -10.481 9.321 3.096 1.00 0.00 C ATOM 2208 CG TRP A 286 -9.167 10.049 2.973 1.00 0.00 C ATOM 2209 CD1 TRP A 286 -8.850 11.094 2.146 1.00 0.00 C ATOM 2210 CD2 TRP A 286 -7.983 9.767 3.725 1.00 0.00 C ATOM 2211 NE1 TRP A 286 -7.539 11.464 2.331 1.00 0.00 N ATOM 2212 CE2 TRP A 286 -6.989 10.668 3.303 1.00 0.00 C ATOM 2213 CE3 TRP A 286 -7.669 8.833 4.718 1.00 0.00 C ATOM 2214 CZ2 TRP A 286 -5.707 10.661 3.841 1.00 0.00 C ATOM 2215 CZ3 TRP A 286 -6.394 8.829 5.250 1.00 0.00 C ATOM 2216 CH2 TRP A 286 -5.429 9.739 4.811 1.00 0.00 C ATOM 0 H TRP A 286 -12.530 8.042 2.788 1.00 0.00 H new ATOM 0 HA TRP A 286 -11.939 10.811 2.582 1.00 0.00 H new ATOM 0 HB2 TRP A 286 -10.805 9.371 4.135 1.00 0.00 H new ATOM 0 HB3 TRP A 286 -10.314 8.269 2.864 1.00 0.00 H new ATOM 0 HD1 TRP A 286 -9.531 11.560 1.449 1.00 0.00 H new ATOM 0 HE1 TRP A 286 -7.055 12.208 1.828 1.00 0.00 H new ATOM 0 HE3 TRP A 286 -8.410 8.127 5.063 1.00 0.00 H new ATOM 0 HZ2 TRP A 286 -4.956 11.360 3.504 1.00 0.00 H new ATOM 0 HZ3 TRP A 286 -6.140 8.112 6.016 1.00 0.00 H new ATOM 0 HH2 TRP A 286 -4.442 9.713 5.248 1.00 0.00 H new ATOM 2227 N LEU A 287 -10.980 8.876 0.092 1.00 0.00 N ATOM 2228 CA LEU A 287 -10.557 8.857 -1.300 1.00 0.00 C ATOM 2229 C LEU A 287 -11.525 9.644 -2.182 1.00 0.00 C ATOM 2230 O LEU A 287 -11.134 10.208 -3.199 1.00 0.00 O ATOM 2231 CB LEU A 287 -10.437 7.413 -1.784 1.00 0.00 C ATOM 2232 CG LEU A 287 -9.174 6.687 -1.314 1.00 0.00 C ATOM 2233 CD1 LEU A 287 -9.350 5.187 -1.431 1.00 0.00 C ATOM 2234 CD2 LEU A 287 -7.961 7.138 -2.111 1.00 0.00 C ATOM 0 H LEU A 287 -11.115 7.950 0.498 1.00 0.00 H new ATOM 0 HA LEU A 287 -9.582 9.338 -1.372 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -11.309 6.855 -1.443 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -10.460 7.406 -2.874 1.00 0.00 H new ATOM 0 HG LEU A 287 -9.009 6.940 -0.267 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -8.443 4.687 -1.093 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -10.191 4.870 -0.814 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -9.543 4.923 -2.471 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -7.076 6.608 -1.758 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -8.118 6.920 -3.167 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -7.818 8.211 -1.980 1.00 0.00 H new ATOM 2246 N VAL A 288 -12.792 9.678 -1.792 1.00 0.00 N ATOM 2247 CA VAL A 288 -13.798 10.405 -2.558 1.00 0.00 C ATOM 2248 C VAL A 288 -13.856 11.867 -2.126 1.00 0.00 C ATOM 2249 O VAL A 288 -14.177 12.748 -2.924 1.00 0.00 O ATOM 2250 CB VAL A 288 -15.195 9.770 -2.404 1.00 0.00 C ATOM 2251 CG1 VAL A 288 -16.235 10.554 -3.190 1.00 0.00 C ATOM 2252 CG2 VAL A 288 -15.170 8.315 -2.848 1.00 0.00 C ATOM 0 H VAL A 288 -13.147 9.214 -0.956 1.00 0.00 H new ATOM 0 HA VAL A 288 -13.505 10.349 -3.606 1.00 0.00 H new ATOM 0 HB VAL A 288 -15.472 9.804 -1.350 1.00 0.00 H new ATOM 0 HG11 VAL A 288 -17.212 10.087 -3.066 1.00 0.00 H new ATOM 0 HG12 VAL A 288 -16.273 11.579 -2.821 1.00 0.00 H new ATOM 0 HG13 VAL A 288 -15.966 10.558 -4.246 1.00 0.00 H new ATOM 0 HG21 VAL A 288 -16.164 7.882 -2.733 1.00 0.00 H new ATOM 0 HG22 VAL A 288 -14.869 8.259 -3.894 1.00 0.00 H new ATOM 0 HG23 VAL A 288 -14.459 7.760 -2.236 1.00 0.00 H new ATOM 2262 N LYS A 289 -13.544 12.116 -0.857 1.00 0.00 N ATOM 2263 CA LYS A 289 -13.560 13.472 -0.315 1.00 0.00 C ATOM 2264 C LYS A 289 -12.245 14.198 -0.596 1.00 0.00 C ATOM 2265 O LYS A 289 -12.167 15.422 -0.480 1.00 0.00 O ATOM 2266 CB LYS A 289 -13.824 13.439 1.190 1.00 0.00 C ATOM 2267 CG LYS A 289 -14.804 14.502 1.658 1.00 0.00 C ATOM 2268 CD LYS A 289 -14.977 14.477 3.168 1.00 0.00 C ATOM 2269 CE LYS A 289 -15.380 15.842 3.705 1.00 0.00 C ATOM 2270 NZ LYS A 289 -15.256 15.912 5.188 1.00 0.00 N ATOM 0 H LYS A 289 -13.277 11.397 -0.185 1.00 0.00 H new ATOM 0 HA LYS A 289 -14.363 14.018 -0.809 1.00 0.00 H new ATOM 0 HB2 LYS A 289 -14.209 12.456 1.462 1.00 0.00 H new ATOM 0 HB3 LYS A 289 -12.880 13.569 1.719 1.00 0.00 H new ATOM 0 HG2 LYS A 289 -14.451 15.485 1.348 1.00 0.00 H new ATOM 0 HG3 LYS A 289 -15.770 14.344 1.178 1.00 0.00 H new ATOM 0 HD2 LYS A 289 -15.735 13.741 3.436 1.00 0.00 H new ATOM 0 HD3 LYS A 289 -14.045 14.161 3.637 1.00 0.00 H new ATOM 0 HE2 LYS A 289 -14.754 16.610 3.251 1.00 0.00 H new ATOM 0 HE3 LYS A 289 -16.409 16.057 3.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 -15.539 16.857 5.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 -15.873 15.196 5.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 -14.269 15.732 5.463 1.00 0.00 H new ATOM 2284 N GLN A 290 -11.218 13.441 -0.970 1.00 0.00 N ATOM 2285 CA GLN A 290 -9.910 14.019 -1.269 1.00 0.00 C ATOM 2286 C GLN A 290 -9.408 13.540 -2.628 1.00 0.00 C ATOM 2287 O GLN A 290 -8.217 13.284 -2.807 1.00 0.00 O ATOM 2288 CB GLN A 290 -8.905 13.647 -0.179 1.00 0.00 C ATOM 2289 CG GLN A 290 -8.395 14.842 0.613 1.00 0.00 C ATOM 2290 CD GLN A 290 -9.360 15.276 1.700 1.00 0.00 C ATOM 2291 OE1 GLN A 290 -9.344 14.742 2.808 1.00 0.00 O ATOM 2292 NE2 GLN A 290 -10.206 16.249 1.386 1.00 0.00 N ATOM 0 H GLN A 290 -11.265 12.427 -1.073 1.00 0.00 H new ATOM 0 HA GLN A 290 -10.014 15.104 -1.300 1.00 0.00 H new ATOM 0 HB2 GLN A 290 -9.371 12.939 0.507 1.00 0.00 H new ATOM 0 HB3 GLN A 290 -8.058 13.137 -0.637 1.00 0.00 H new ATOM 0 HG2 GLN A 290 -7.435 14.591 1.064 1.00 0.00 H new ATOM 0 HG3 GLN A 290 -8.220 15.676 -0.067 1.00 0.00 H new ATOM 0 HE21 GLN A 290 -10.184 16.663 0.454 1.00 0.00 H new ATOM 0 HE22 GLN A 290 -10.879 16.583 2.077 1.00 0.00 H new ATOM 2301 N ARG A 291 -10.335 13.433 -3.579 1.00 0.00 N ATOM 2302 CA ARG A 291 -10.030 12.993 -4.943 1.00 0.00 C ATOM 2303 C ARG A 291 -9.020 11.843 -4.972 1.00 0.00 C ATOM 2304 O ARG A 291 -8.318 11.640 -5.963 1.00 0.00 O ATOM 2305 CB ARG A 291 -9.539 14.170 -5.782 1.00 0.00 C ATOM 2306 CG ARG A 291 -8.115 14.600 -5.486 1.00 0.00 C ATOM 2307 CD ARG A 291 -7.584 15.482 -6.597 1.00 0.00 C ATOM 2308 NE ARG A 291 -7.778 14.857 -7.900 1.00 0.00 N ATOM 2309 CZ ARG A 291 -7.867 15.535 -9.041 1.00 0.00 C ATOM 2310 NH1 ARG A 291 -7.780 16.858 -9.040 1.00 0.00 N ATOM 2311 NH2 ARG A 291 -8.046 14.888 -10.186 1.00 0.00 N ATOM 0 H ARG A 291 -11.320 13.649 -3.427 1.00 0.00 H new ATOM 0 HA ARG A 291 -10.954 12.610 -5.376 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -9.614 13.905 -6.837 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -10.203 15.019 -5.619 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -8.081 15.138 -4.539 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -7.479 13.721 -5.376 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -8.091 16.447 -6.574 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -6.523 15.675 -6.437 1.00 0.00 H new ATOM 0 HE ARG A 291 -7.850 13.840 -7.939 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -7.644 17.360 -8.162 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -7.849 17.374 -9.917 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -8.115 13.870 -10.191 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -8.114 15.408 -11.061 1.00 0.00 H new ATOM 2325 N GLY A 292 -8.986 11.077 -3.887 1.00 0.00 N ATOM 2326 CA GLY A 292 -8.108 9.929 -3.781 1.00 0.00 C ATOM 2327 C GLY A 292 -6.676 10.162 -4.226 1.00 0.00 C ATOM 2328 O GLY A 292 -6.011 11.090 -3.769 1.00 0.00 O ATOM 0 H GLY A 292 -9.565 11.237 -3.063 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -8.098 9.595 -2.744 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -8.527 9.116 -4.374 1.00 0.00 H new ATOM 2332 N TRP A 293 -6.210 9.264 -5.090 1.00 0.00 N ATOM 2333 CA TRP A 293 -4.846 9.268 -5.616 1.00 0.00 C ATOM 2334 C TRP A 293 -4.204 10.654 -5.698 1.00 0.00 C ATOM 2335 O TRP A 293 -3.202 10.916 -5.027 1.00 0.00 O ATOM 2336 CB TRP A 293 -4.840 8.614 -6.997 1.00 0.00 C ATOM 2337 CG TRP A 293 -4.487 7.162 -6.953 1.00 0.00 C ATOM 2338 CD1 TRP A 293 -5.187 6.118 -7.489 1.00 0.00 C ATOM 2339 CD2 TRP A 293 -3.337 6.592 -6.329 1.00 0.00 C ATOM 2340 NE1 TRP A 293 -4.542 4.939 -7.234 1.00 0.00 N ATOM 2341 CE2 TRP A 293 -3.400 5.202 -6.529 1.00 0.00 C ATOM 2342 CE3 TRP A 293 -2.257 7.123 -5.621 1.00 0.00 C ATOM 2343 CZ2 TRP A 293 -2.424 4.339 -6.050 1.00 0.00 C ATOM 2344 CZ3 TRP A 293 -1.290 6.262 -5.147 1.00 0.00 C ATOM 2345 CH2 TRP A 293 -1.378 4.886 -5.364 1.00 0.00 C ATOM 0 H TRP A 293 -6.779 8.499 -5.451 1.00 0.00 H new ATOM 0 HA TRP A 293 -4.241 8.704 -4.906 1.00 0.00 H new ATOM 0 HB2 TRP A 293 -5.824 8.730 -7.452 1.00 0.00 H new ATOM 0 HB3 TRP A 293 -4.129 9.136 -7.637 1.00 0.00 H new ATOM 0 HD1 TRP A 293 -6.114 6.210 -8.035 1.00 0.00 H new ATOM 0 HE1 TRP A 293 -4.861 4.014 -7.523 1.00 0.00 H new ATOM 0 HE3 TRP A 293 -2.181 8.186 -5.448 1.00 0.00 H new ATOM 0 HZ2 TRP A 293 -2.490 3.274 -6.214 1.00 0.00 H new ATOM 0 HZ3 TRP A 293 -0.449 6.659 -4.598 1.00 0.00 H new ATOM 0 HH2 TRP A 293 -0.602 4.240 -4.981 1.00 0.00 H new ATOM 2356 N ASP A 294 -4.754 11.528 -6.535 1.00 0.00 N ATOM 2357 CA ASP A 294 -4.191 12.866 -6.706 1.00 0.00 C ATOM 2358 C ASP A 294 -3.935 13.534 -5.361 1.00 0.00 C ATOM 2359 O ASP A 294 -2.919 14.204 -5.179 1.00 0.00 O ATOM 2360 CB ASP A 294 -5.110 13.728 -7.565 1.00 0.00 C ATOM 2361 CG ASP A 294 -4.568 13.933 -8.966 1.00 0.00 C ATOM 2362 OD1 ASP A 294 -4.574 12.962 -9.753 1.00 0.00 O ATOM 2363 OD2 ASP A 294 -4.137 15.063 -9.277 1.00 0.00 O ATOM 0 H ASP A 294 -5.581 11.338 -7.101 1.00 0.00 H new ATOM 0 HA ASP A 294 -3.233 12.763 -7.216 1.00 0.00 H new ATOM 0 HB2 ASP A 294 -6.093 13.260 -7.624 1.00 0.00 H new ATOM 0 HB3 ASP A 294 -5.247 14.697 -7.086 1.00 0.00 H new ATOM 2368 N GLY A 295 -4.846 13.334 -4.415 1.00 0.00 N ATOM 2369 CA GLY A 295 -4.675 13.912 -3.095 1.00 0.00 C ATOM 2370 C GLY A 295 -3.423 13.397 -2.421 1.00 0.00 C ATOM 2371 O GLY A 295 -2.606 14.180 -1.941 1.00 0.00 O ATOM 0 H GLY A 295 -5.696 12.784 -4.538 1.00 0.00 H new ATOM 0 HA2 GLY A 295 -4.625 14.998 -3.176 1.00 0.00 H new ATOM 0 HA3 GLY A 295 -5.543 13.678 -2.479 1.00 0.00 H new ATOM 2375 N PHE A 296 -3.272 12.073 -2.395 1.00 0.00 N ATOM 2376 CA PHE A 296 -2.100 11.443 -1.791 1.00 0.00 C ATOM 2377 C PHE A 296 -0.833 12.188 -2.194 1.00 0.00 C ATOM 2378 O PHE A 296 -0.013 12.547 -1.349 1.00 0.00 O ATOM 2379 CB PHE A 296 -2.004 9.979 -2.229 1.00 0.00 C ATOM 2380 CG PHE A 296 -0.667 9.349 -1.951 1.00 0.00 C ATOM 2381 CD1 PHE A 296 -0.250 9.122 -0.650 1.00 0.00 C ATOM 2382 CD2 PHE A 296 0.171 8.988 -2.994 1.00 0.00 C ATOM 2383 CE1 PHE A 296 0.980 8.545 -0.393 1.00 0.00 C ATOM 2384 CE2 PHE A 296 1.402 8.411 -2.742 1.00 0.00 C ATOM 2385 CZ PHE A 296 1.806 8.189 -1.440 1.00 0.00 C ATOM 0 H PHE A 296 -3.948 11.416 -2.786 1.00 0.00 H new ATOM 0 HA PHE A 296 -2.203 11.484 -0.707 1.00 0.00 H new ATOM 0 HB2 PHE A 296 -2.778 9.406 -1.720 1.00 0.00 H new ATOM 0 HB3 PHE A 296 -2.210 9.915 -3.297 1.00 0.00 H new ATOM 0 HD1 PHE A 296 -0.893 9.399 0.173 1.00 0.00 H new ATOM 0 HD2 PHE A 296 -0.141 9.159 -4.014 1.00 0.00 H new ATOM 0 HE1 PHE A 296 1.294 8.373 0.626 1.00 0.00 H new ATOM 0 HE2 PHE A 296 2.047 8.134 -3.563 1.00 0.00 H new ATOM 0 HZ PHE A 296 2.767 7.738 -1.241 1.00 0.00 H new ATOM 2395 N VAL A 297 -0.689 12.427 -3.494 1.00 0.00 N ATOM 2396 CA VAL A 297 0.470 13.140 -4.018 1.00 0.00 C ATOM 2397 C VAL A 297 0.362 14.633 -3.725 1.00 0.00 C ATOM 2398 O VAL A 297 1.375 15.314 -3.577 1.00 0.00 O ATOM 2399 CB VAL A 297 0.624 12.932 -5.537 1.00 0.00 C ATOM 2400 CG1 VAL A 297 2.066 13.161 -5.964 1.00 0.00 C ATOM 2401 CG2 VAL A 297 0.161 11.539 -5.937 1.00 0.00 C ATOM 0 H VAL A 297 -1.361 12.137 -4.204 1.00 0.00 H new ATOM 0 HA VAL A 297 1.349 12.732 -3.519 1.00 0.00 H new ATOM 0 HB VAL A 297 -0.005 13.661 -6.048 1.00 0.00 H new ATOM 0 HG11 VAL A 297 2.155 13.010 -7.040 1.00 0.00 H new ATOM 0 HG12 VAL A 297 2.362 14.180 -5.715 1.00 0.00 H new ATOM 0 HG13 VAL A 297 2.716 12.457 -5.443 1.00 0.00 H new ATOM 0 HG21 VAL A 297 0.278 11.412 -7.013 1.00 0.00 H new ATOM 0 HG22 VAL A 297 0.761 10.793 -5.416 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -0.888 11.413 -5.668 1.00 0.00 H new ATOM 2411 N GLU A 298 -0.869 15.137 -3.621 1.00 0.00 N ATOM 2412 CA GLU A 298 -1.081 16.549 -3.321 1.00 0.00 C ATOM 2413 C GLU A 298 -0.477 16.870 -1.962 1.00 0.00 C ATOM 2414 O GLU A 298 0.111 17.931 -1.756 1.00 0.00 O ATOM 2415 CB GLU A 298 -2.573 16.886 -3.331 1.00 0.00 C ATOM 2416 CG GLU A 298 -2.867 18.360 -3.104 1.00 0.00 C ATOM 2417 CD GLU A 298 -3.513 19.018 -4.308 1.00 0.00 C ATOM 2418 OE1 GLU A 298 -4.751 18.922 -4.444 1.00 0.00 O ATOM 2419 OE2 GLU A 298 -2.781 19.629 -5.115 1.00 0.00 O ATOM 0 H GLU A 298 -1.724 14.593 -3.739 1.00 0.00 H new ATOM 0 HA GLU A 298 -0.594 17.152 -4.087 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -2.999 16.583 -4.287 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -3.074 16.301 -2.559 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -3.523 18.467 -2.240 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -1.939 18.879 -2.865 1.00 0.00 H new ATOM 2426 N PHE A 299 -0.611 15.916 -1.049 1.00 0.00 N ATOM 2427 CA PHE A 299 -0.071 16.036 0.294 1.00 0.00 C ATOM 2428 C PHE A 299 1.448 16.035 0.240 1.00 0.00 C ATOM 2429 O PHE A 299 2.119 16.751 0.984 1.00 0.00 O ATOM 2430 CB PHE A 299 -0.548 14.850 1.127 1.00 0.00 C ATOM 2431 CG PHE A 299 -0.845 15.167 2.560 1.00 0.00 C ATOM 2432 CD1 PHE A 299 -1.831 16.081 2.898 1.00 0.00 C ATOM 2433 CD2 PHE A 299 -0.161 14.517 3.574 1.00 0.00 C ATOM 2434 CE1 PHE A 299 -2.128 16.337 4.220 1.00 0.00 C ATOM 2435 CE2 PHE A 299 -0.449 14.775 4.896 1.00 0.00 C ATOM 2436 CZ PHE A 299 -1.435 15.683 5.221 1.00 0.00 C ATOM 0 H PHE A 299 -1.098 15.037 -1.222 1.00 0.00 H new ATOM 0 HA PHE A 299 -0.412 16.969 0.743 1.00 0.00 H new ATOM 0 HB2 PHE A 299 -1.447 14.439 0.667 1.00 0.00 H new ATOM 0 HB3 PHE A 299 0.213 14.070 1.092 1.00 0.00 H new ATOM 0 HD1 PHE A 299 -2.372 16.597 2.119 1.00 0.00 H new ATOM 0 HD2 PHE A 299 0.607 13.800 3.325 1.00 0.00 H new ATOM 0 HE1 PHE A 299 -2.901 17.048 4.473 1.00 0.00 H new ATOM 0 HE2 PHE A 299 0.097 14.267 5.677 1.00 0.00 H new ATOM 0 HZ PHE A 299 -1.665 15.883 6.257 1.00 0.00 H new ATOM 2446 N PHE A 300 1.975 15.205 -0.653 1.00 0.00 N ATOM 2447 CA PHE A 300 3.410 15.066 -0.833 1.00 0.00 C ATOM 2448 C PHE A 300 3.909 15.890 -2.017 1.00 0.00 C ATOM 2449 O PHE A 300 4.998 15.649 -2.538 1.00 0.00 O ATOM 2450 CB PHE A 300 3.763 13.588 -1.013 1.00 0.00 C ATOM 2451 CG PHE A 300 4.218 12.937 0.260 1.00 0.00 C ATOM 2452 CD1 PHE A 300 5.490 13.169 0.757 1.00 0.00 C ATOM 2453 CD2 PHE A 300 3.367 12.103 0.969 1.00 0.00 C ATOM 2454 CE1 PHE A 300 5.906 12.581 1.936 1.00 0.00 C ATOM 2455 CE2 PHE A 300 3.778 11.512 2.147 1.00 0.00 C ATOM 2456 CZ PHE A 300 5.050 11.753 2.633 1.00 0.00 C ATOM 0 H PHE A 300 1.419 14.612 -1.270 1.00 0.00 H new ATOM 0 HA PHE A 300 3.908 15.449 0.058 1.00 0.00 H new ATOM 0 HB2 PHE A 300 2.892 13.056 -1.396 1.00 0.00 H new ATOM 0 HB3 PHE A 300 4.548 13.496 -1.763 1.00 0.00 H new ATOM 0 HD1 PHE A 300 6.164 13.817 0.217 1.00 0.00 H new ATOM 0 HD2 PHE A 300 2.371 11.914 0.596 1.00 0.00 H new ATOM 0 HE1 PHE A 300 6.901 12.769 2.312 1.00 0.00 H new ATOM 0 HE2 PHE A 300 3.107 10.862 2.689 1.00 0.00 H new ATOM 0 HZ PHE A 300 5.373 11.294 3.556 1.00 0.00 H new ATOM 2466 N HIS A 301 3.112 16.872 -2.427 1.00 0.00 N ATOM 2467 CA HIS A 301 3.480 17.743 -3.535 1.00 0.00 C ATOM 2468 C HIS A 301 4.212 18.972 -3.016 1.00 0.00 C ATOM 2469 O HIS A 301 4.433 19.938 -3.748 1.00 0.00 O ATOM 2470 CB HIS A 301 2.238 18.165 -4.324 1.00 0.00 C ATOM 2471 CG HIS A 301 2.540 18.589 -5.728 1.00 0.00 C ATOM 2472 ND1 HIS A 301 2.800 17.696 -6.745 1.00 0.00 N ATOM 2473 CD2 HIS A 301 2.624 19.823 -6.281 1.00 0.00 C ATOM 2474 CE1 HIS A 301 3.033 18.362 -7.863 1.00 0.00 C ATOM 2475 NE2 HIS A 301 2.932 19.652 -7.609 1.00 0.00 N ATOM 0 H HIS A 301 2.207 17.084 -2.007 1.00 0.00 H new ATOM 0 HA HIS A 301 4.143 17.191 -4.202 1.00 0.00 H new ATOM 0 HB2 HIS A 301 1.532 17.335 -4.347 1.00 0.00 H new ATOM 0 HB3 HIS A 301 1.747 18.986 -3.802 1.00 0.00 H new ATOM 0 HD2 HIS A 301 2.476 20.765 -5.773 1.00 0.00 H new ATOM 0 HE1 HIS A 301 3.267 17.924 -8.822 1.00 0.00 H new ATOM 0 HE2 HIS A 301 3.062 20.402 -8.288 1.00 0.00 H new ATOM 2484 N VAL A 302 4.571 18.930 -1.740 1.00 0.00 N ATOM 2485 CA VAL A 302 5.262 20.039 -1.102 1.00 0.00 C ATOM 2486 C VAL A 302 6.674 19.641 -0.686 1.00 0.00 C ATOM 2487 O VAL A 302 7.465 20.468 -0.226 1.00 0.00 O ATOM 2488 CB VAL A 302 4.454 20.550 0.115 1.00 0.00 C ATOM 2489 CG1 VAL A 302 5.210 20.364 1.424 1.00 0.00 C ATOM 2490 CG2 VAL A 302 4.065 22.005 -0.086 1.00 0.00 C ATOM 0 H VAL A 302 4.394 18.136 -1.125 1.00 0.00 H new ATOM 0 HA VAL A 302 5.345 20.849 -1.827 1.00 0.00 H new ATOM 0 HB VAL A 302 3.547 19.949 0.185 1.00 0.00 H new ATOM 0 HG11 VAL A 302 4.604 20.737 2.250 1.00 0.00 H new ATOM 0 HG12 VAL A 302 5.419 19.305 1.576 1.00 0.00 H new ATOM 0 HG13 VAL A 302 6.149 20.917 1.384 1.00 0.00 H new ATOM 0 HG21 VAL A 302 3.497 22.352 0.777 1.00 0.00 H new ATOM 0 HG22 VAL A 302 4.965 22.610 -0.196 1.00 0.00 H new ATOM 0 HG23 VAL A 302 3.454 22.098 -0.984 1.00 0.00 H new ATOM 2500 N GLN A 303 6.984 18.369 -0.870 1.00 0.00 N ATOM 2501 CA GLN A 303 8.300 17.840 -0.531 1.00 0.00 C ATOM 2502 C GLN A 303 9.246 17.937 -1.722 1.00 0.00 C ATOM 2503 O GLN A 303 10.368 17.433 -1.681 1.00 0.00 O ATOM 2504 CB GLN A 303 8.186 16.386 -0.071 1.00 0.00 C ATOM 2505 CG GLN A 303 7.870 16.238 1.408 1.00 0.00 C ATOM 2506 CD GLN A 303 9.108 16.328 2.281 1.00 0.00 C ATOM 2507 OE1 GLN A 303 9.822 15.344 2.468 1.00 0.00 O ATOM 2508 NE2 GLN A 303 9.366 17.514 2.820 1.00 0.00 N ATOM 0 H GLN A 303 6.340 17.678 -1.254 1.00 0.00 H new ATOM 0 HA GLN A 303 8.707 18.439 0.284 1.00 0.00 H new ATOM 0 HB2 GLN A 303 7.408 15.890 -0.651 1.00 0.00 H new ATOM 0 HB3 GLN A 303 9.122 15.871 -0.287 1.00 0.00 H new ATOM 0 HG2 GLN A 303 7.164 17.014 1.704 1.00 0.00 H new ATOM 0 HG3 GLN A 303 7.380 15.279 1.577 1.00 0.00 H new ATOM 0 HE21 GLN A 303 8.746 18.303 2.637 1.00 0.00 H new ATOM 0 HE22 GLN A 303 10.184 17.636 3.417 1.00 0.00 H new ATOM 2517 N ASP A 304 8.783 18.592 -2.784 1.00 0.00 N ATOM 2518 CA ASP A 304 9.586 18.759 -3.991 1.00 0.00 C ATOM 2519 C ASP A 304 9.818 20.236 -4.291 1.00 0.00 C ATOM 2520 O ASP A 304 10.196 20.602 -5.403 1.00 0.00 O ATOM 2521 CB ASP A 304 8.902 18.084 -5.180 1.00 0.00 C ATOM 2522 CG ASP A 304 9.828 17.143 -5.925 1.00 0.00 C ATOM 2523 OD1 ASP A 304 9.965 15.979 -5.492 1.00 0.00 O ATOM 2524 OD2 ASP A 304 10.418 17.569 -6.940 1.00 0.00 O ATOM 0 H ASP A 304 7.856 19.015 -2.833 1.00 0.00 H new ATOM 0 HA ASP A 304 10.554 18.287 -3.822 1.00 0.00 H new ATOM 0 HB2 ASP A 304 8.032 17.529 -4.828 1.00 0.00 H new ATOM 0 HB3 ASP A 304 8.536 18.848 -5.866 1.00 0.00 H new ATOM 2529 N LEU A 305 9.587 21.080 -3.290 1.00 0.00 N ATOM 2530 CA LEU A 305 9.770 22.520 -3.445 1.00 0.00 C ATOM 2531 C LEU A 305 11.189 22.931 -3.067 1.00 0.00 C ATOM 2532 O LEU A 305 11.821 22.306 -2.216 1.00 0.00 O ATOM 2533 CB LEU A 305 8.759 23.279 -2.584 1.00 0.00 C ATOM 2534 CG LEU A 305 7.800 24.185 -3.357 1.00 0.00 C ATOM 2535 CD1 LEU A 305 6.366 23.703 -3.198 1.00 0.00 C ATOM 2536 CD2 LEU A 305 7.936 25.626 -2.892 1.00 0.00 C ATOM 0 H LEU A 305 9.273 20.792 -2.363 1.00 0.00 H new ATOM 0 HA LEU A 305 9.605 22.772 -4.493 1.00 0.00 H new ATOM 0 HB2 LEU A 305 8.173 22.556 -2.016 1.00 0.00 H new ATOM 0 HB3 LEU A 305 9.304 23.886 -1.861 1.00 0.00 H new ATOM 0 HG LEU A 305 8.061 24.141 -4.414 1.00 0.00 H new ATOM 0 HD11 LEU A 305 5.698 24.360 -3.755 1.00 0.00 H new ATOM 0 HD12 LEU A 305 6.279 22.687 -3.582 1.00 0.00 H new ATOM 0 HD13 LEU A 305 6.092 23.717 -2.143 1.00 0.00 H new ATOM 0 HD21 LEU A 305 7.246 26.256 -3.453 1.00 0.00 H new ATOM 0 HD22 LEU A 305 7.702 25.689 -1.829 1.00 0.00 H new ATOM 0 HD23 LEU A 305 8.957 25.968 -3.060 1.00 0.00 H new ATOM 2548 N GLU A 306 11.684 23.986 -3.706 1.00 0.00 N ATOM 2549 CA GLU A 306 13.029 24.482 -3.438 1.00 0.00 C ATOM 2550 C GLU A 306 13.121 25.981 -3.708 1.00 0.00 C ATOM 2551 O GLU A 306 12.651 26.466 -4.737 1.00 0.00 O ATOM 2552 CB GLU A 306 14.052 23.735 -4.295 1.00 0.00 C ATOM 2553 CG GLU A 306 14.925 22.776 -3.501 1.00 0.00 C ATOM 2554 CD GLU A 306 16.357 22.747 -3.996 1.00 0.00 C ATOM 2555 OE1 GLU A 306 17.163 23.580 -3.531 1.00 0.00 O ATOM 2556 OE2 GLU A 306 16.673 21.891 -4.849 1.00 0.00 O ATOM 0 H GLU A 306 11.173 24.514 -4.414 1.00 0.00 H new ATOM 0 HA GLU A 306 13.250 24.306 -2.385 1.00 0.00 H new ATOM 0 HB2 GLU A 306 13.527 23.178 -5.071 1.00 0.00 H new ATOM 0 HB3 GLU A 306 14.690 24.460 -4.800 1.00 0.00 H new ATOM 0 HG2 GLU A 306 14.913 23.065 -2.450 1.00 0.00 H new ATOM 0 HG3 GLU A 306 14.503 21.773 -3.560 1.00 0.00 H new ATOM 2563 N GLY A 307 13.731 26.707 -2.776 1.00 0.00 N ATOM 2564 CA GLY A 307 13.875 28.143 -2.930 1.00 0.00 C ATOM 2565 C GLY A 307 12.704 28.910 -2.347 1.00 0.00 C ATOM 2566 O GLY A 307 11.860 28.338 -1.658 1.00 0.00 O ATOM 0 H GLY A 307 14.128 26.326 -1.917 1.00 0.00 H new ATOM 0 HA2 GLY A 307 14.795 28.467 -2.444 1.00 0.00 H new ATOM 0 HA3 GLY A 307 13.972 28.384 -3.989 1.00 0.00 H new ATOM 2570 N GLY A 308 12.654 30.209 -2.627 1.00 0.00 N ATOM 2571 CA GLY A 308 11.574 31.037 -2.120 1.00 0.00 C ATOM 2572 C GLY A 308 11.057 32.014 -3.157 1.00 0.00 C ATOM 2573 O GLY A 308 10.876 33.202 -2.815 1.00 0.00 O ATOM 2574 OXT GLY A 308 10.834 31.592 -4.311 1.00 0.00 O ATOM 0 H GLY A 308 13.342 30.703 -3.196 1.00 0.00 H new ATOM 0 HA2 GLY A 308 10.756 30.398 -1.787 1.00 0.00 H new ATOM 0 HA3 GLY A 308 11.922 31.589 -1.247 1.00 0.00 H new TER 2578 GLY A 308