USER MOD reduce.3.24.130724 H: found=0, std=0, add=1286, rem=0, adj=30 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= -2.94 F(o=-5.2!,f=-2.7) USER MOD Set 1.2: A 247 THR OG1 : rot 63:sc= 0.191 USER MOD Set 2.1: A 212 MET CE :methyl -142:sc= -1.65 (180deg=-4.67!) USER MOD Set 2.2: A 233 HIS : no HE2:sc= -9.78! C(o=-11!,f=-15!) USER MOD Set 3.1: A 193 THR OG1 : rot 102:sc= 0.804 USER MOD Set 3.2: A 303 GLN : amide:sc= 0 K(o=0.8,f=-1.2!) USER MOD Single : A 151 SER OG : rot -42:sc= 0.00925 USER MOD Single : A 156 TYR OH : rot -166:sc= -0.745 USER MOD Single : A 158 GLN :FLIP amide:sc= -5.84! C(o=-12!,f=-5.8!) USER MOD Single : A 159 SER OG : rot 178:sc= -3.5! USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 166 TYR OH : rot 38:sc= 0.44 USER MOD Single : A 170 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 172 THR OG1 : rot 180:sc= 0 USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0212) USER MOD Single : A 177 SER OG : rot 180:sc= 0.0909 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 GLN :FLIP amide:sc= -2.23! C(o=-4.3!,f=-2.2!) USER MOD Single : A 204 ASN :FLIP amide:sc= -1.9 F(o=-4.3!,f=-1.9) USER MOD Single : A 207 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 GLN :FLIP amide:sc= 0 F(o=-1.6,f=0) USER MOD Single : A 215 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 220 ASN : amide:sc= -1.52 K(o=-1.5,f=-3.2!) 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= -0.0109 USER MOD Single : A 231 MET CE :methyl -149:sc= -3.61! (180deg=-7.3!) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 THR OG1 : rot 180:sc= 0.0353 USER MOD Single : A 241 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 250 SER OG : rot 90:sc= 0.204 USER MOD Single : A 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 258 HIS :FLIP no HD1:sc= -0.824 F(o=-1.8,f=-0.82) 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= -0.302 X(o=-0.3,f=-0.28) USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 274 THR OG1 : rot 97:sc= 1.27 USER MOD Single : A 276 THR OG1 : rot 86:sc= -4.8! USER MOD Single : A 282 THR OG1 : rot 92:sc= 0.308 USER MOD Single : A 283 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 289 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 GLN : amide:sc=-0.000515 X(o=-0.00052,f=-0.096) USER MOD Single : A 301 HIS : no HD1:sc= -0.264 X(o=-0.26,f=0.0005) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 147 -18.536 -9.155 -15.365 1.00 0.00 N ATOM 2 CA GLY A 147 -18.554 -8.921 -13.894 1.00 0.00 C ATOM 3 C GLY A 147 -19.654 -7.966 -13.471 1.00 0.00 C ATOM 4 O GLY A 147 -20.594 -7.727 -14.229 1.00 0.00 O ATOM 0 HA2 GLY A 147 -18.686 -9.873 -13.380 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -17.590 -8.521 -13.581 1.00 0.00 H new ATOM 10 N PRO A 148 -19.564 -7.397 -12.255 1.00 0.00 N ATOM 11 CA PRO A 148 -20.570 -6.460 -11.746 1.00 0.00 C ATOM 12 C PRO A 148 -20.537 -5.122 -12.477 1.00 0.00 C ATOM 13 O PRO A 148 -19.685 -4.895 -13.337 1.00 0.00 O ATOM 14 CB PRO A 148 -20.176 -6.276 -10.278 1.00 0.00 C ATOM 15 CG PRO A 148 -18.716 -6.568 -10.240 1.00 0.00 C ATOM 16 CD PRO A 148 -18.477 -7.623 -11.283 1.00 0.00 C ATOM 0 HA PRO A 148 -21.584 -6.836 -11.885 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -20.386 -5.263 -9.935 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -20.733 -6.954 -9.630 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -18.133 -5.671 -10.451 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -18.414 -6.919 -9.253 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -17.496 -7.515 -11.746 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -18.521 -8.626 -10.858 1.00 0.00 H new ATOM 24 N LEU A 149 -21.470 -4.241 -12.131 1.00 0.00 N ATOM 25 CA LEU A 149 -21.548 -2.925 -12.755 1.00 0.00 C ATOM 26 C LEU A 149 -21.243 -1.825 -11.743 1.00 0.00 C ATOM 27 O LEU A 149 -21.919 -1.703 -10.721 1.00 0.00 O ATOM 28 CB LEU A 149 -22.935 -2.707 -13.362 1.00 0.00 C ATOM 29 CG LEU A 149 -23.212 -3.493 -14.645 1.00 0.00 C ATOM 30 CD1 LEU A 149 -24.018 -4.746 -14.340 1.00 0.00 C ATOM 31 CD2 LEU A 149 -23.941 -2.620 -15.656 1.00 0.00 C ATOM 0 H LEU A 149 -22.183 -4.414 -11.422 1.00 0.00 H new ATOM 0 HA LEU A 149 -20.802 -2.881 -13.548 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -23.686 -2.977 -12.620 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -23.060 -1.645 -13.571 1.00 0.00 H new ATOM 0 HG LEU A 149 -22.258 -3.797 -15.077 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -24.205 -5.292 -15.265 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -23.459 -5.379 -13.651 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -24.968 -4.466 -13.885 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -24.130 -3.194 -16.563 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -24.889 -2.287 -15.233 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -23.327 -1.753 -15.897 1.00 0.00 H new ATOM 43 N GLY A 150 -20.223 -1.024 -12.037 1.00 0.00 N ATOM 44 CA GLY A 150 -19.846 0.057 -11.144 1.00 0.00 C ATOM 45 C GLY A 150 -19.013 1.117 -11.838 1.00 0.00 C ATOM 46 O GLY A 150 -17.891 0.849 -12.271 1.00 0.00 O ATOM 0 H GLY A 150 -19.651 -1.104 -12.878 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -20.746 0.516 -10.734 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -19.284 -0.349 -10.303 1.00 0.00 H new ATOM 50 N SER A 151 -19.560 2.324 -11.942 1.00 0.00 N ATOM 51 CA SER A 151 -18.860 3.430 -12.587 1.00 0.00 C ATOM 52 C SER A 151 -18.230 4.354 -11.550 1.00 0.00 C ATOM 53 O SER A 151 -17.473 5.262 -11.893 1.00 0.00 O ATOM 54 CB SER A 151 -19.823 4.222 -13.475 1.00 0.00 C ATOM 55 OG SER A 151 -19.121 4.942 -14.473 1.00 0.00 O ATOM 0 H SER A 151 -20.487 2.561 -11.588 1.00 0.00 H new ATOM 0 HA SER A 151 -18.066 3.013 -13.206 1.00 0.00 H new ATOM 0 HB2 SER A 151 -20.533 3.541 -13.945 1.00 0.00 H new ATOM 0 HB3 SER A 151 -20.402 4.913 -12.863 1.00 0.00 H new ATOM 0 HG SER A 151 -18.316 5.342 -14.083 1.00 0.00 H new ATOM 61 N GLU A 152 -18.548 4.116 -10.281 1.00 0.00 N ATOM 62 CA GLU A 152 -18.012 4.927 -9.193 1.00 0.00 C ATOM 63 C GLU A 152 -16.700 4.344 -8.674 1.00 0.00 C ATOM 64 O GLU A 152 -15.989 4.985 -7.900 1.00 0.00 O ATOM 65 CB GLU A 152 -19.029 5.024 -8.054 1.00 0.00 C ATOM 66 CG GLU A 152 -20.144 6.022 -8.319 1.00 0.00 C ATOM 67 CD GLU A 152 -21.445 5.637 -7.639 1.00 0.00 C ATOM 68 OE1 GLU A 152 -21.635 6.015 -6.464 1.00 0.00 O ATOM 69 OE2 GLU A 152 -22.273 4.957 -8.283 1.00 0.00 O ATOM 0 H GLU A 152 -19.174 3.369 -9.981 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.815 5.927 -9.580 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -19.466 4.040 -7.883 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.510 5.306 -7.138 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -19.835 7.008 -7.972 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -20.309 6.100 -9.394 1.00 0.00 H new ATOM 76 N ASP A 153 -16.388 3.126 -9.104 1.00 0.00 N ATOM 77 CA ASP A 153 -15.162 2.456 -8.682 1.00 0.00 C ATOM 78 C ASP A 153 -14.052 2.657 -9.710 1.00 0.00 C ATOM 79 O ASP A 153 -13.487 1.691 -10.225 1.00 0.00 O ATOM 80 CB ASP A 153 -15.419 0.962 -8.475 1.00 0.00 C ATOM 81 CG ASP A 153 -15.996 0.657 -7.107 1.00 0.00 C ATOM 82 OD1 ASP A 153 -15.207 0.449 -6.162 1.00 0.00 O ATOM 83 OD2 ASP A 153 -17.239 0.625 -6.980 1.00 0.00 O ATOM 0 H ASP A 153 -16.967 2.582 -9.744 1.00 0.00 H new ATOM 0 HA ASP A 153 -14.842 2.896 -7.738 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -16.105 0.605 -9.243 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -14.485 0.415 -8.602 1.00 0.00 H new ATOM 88 N ASP A 154 -13.743 3.916 -10.003 1.00 0.00 N ATOM 89 CA ASP A 154 -12.700 4.243 -10.970 1.00 0.00 C ATOM 90 C ASP A 154 -11.327 4.254 -10.306 1.00 0.00 C ATOM 91 O ASP A 154 -10.330 3.869 -10.917 1.00 0.00 O ATOM 92 CB ASP A 154 -12.980 5.601 -11.614 1.00 0.00 C ATOM 93 CG ASP A 154 -12.713 5.598 -13.107 1.00 0.00 C ATOM 94 OD1 ASP A 154 -13.614 5.191 -13.870 1.00 0.00 O ATOM 95 OD2 ASP A 154 -11.604 6.004 -13.513 1.00 0.00 O ATOM 0 H ASP A 154 -14.200 4.727 -9.585 1.00 0.00 H new ATOM 0 HA ASP A 154 -12.703 3.475 -11.744 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -14.019 5.878 -11.434 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -12.360 6.361 -11.138 1.00 0.00 H new ATOM 100 N LEU A 155 -11.284 4.696 -9.054 1.00 0.00 N ATOM 101 CA LEU A 155 -10.032 4.755 -8.308 1.00 0.00 C ATOM 102 C LEU A 155 -9.422 3.366 -8.162 1.00 0.00 C ATOM 103 O LEU A 155 -8.263 3.158 -8.498 1.00 0.00 O ATOM 104 CB LEU A 155 -10.265 5.376 -6.925 1.00 0.00 C ATOM 105 CG LEU A 155 -9.365 4.840 -5.805 1.00 0.00 C ATOM 106 CD1 LEU A 155 -7.910 5.122 -6.106 1.00 0.00 C ATOM 107 CD2 LEU A 155 -9.735 5.457 -4.477 1.00 0.00 C ATOM 0 H LEU A 155 -12.101 5.018 -8.535 1.00 0.00 H new ATOM 0 HA LEU A 155 -9.334 5.381 -8.864 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -10.121 6.454 -7.000 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -11.305 5.213 -6.642 1.00 0.00 H new ATOM 0 HG LEU A 155 -9.514 3.762 -5.748 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -7.289 4.733 -5.299 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -7.632 4.638 -7.042 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -7.759 6.198 -6.194 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -9.083 5.062 -3.698 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -9.618 6.539 -4.533 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -10.771 5.216 -4.240 1.00 0.00 H new ATOM 119 N TYR A 156 -10.216 2.430 -7.648 1.00 0.00 N ATOM 120 CA TYR A 156 -9.773 1.050 -7.439 1.00 0.00 C ATOM 121 C TYR A 156 -8.840 0.580 -8.553 1.00 0.00 C ATOM 122 O TYR A 156 -7.796 -0.016 -8.285 1.00 0.00 O ATOM 123 CB TYR A 156 -10.996 0.132 -7.360 1.00 0.00 C ATOM 124 CG TYR A 156 -10.772 -1.152 -6.595 1.00 0.00 C ATOM 125 CD1 TYR A 156 -9.851 -2.095 -7.031 1.00 0.00 C ATOM 126 CD2 TYR A 156 -11.497 -1.427 -5.442 1.00 0.00 C ATOM 127 CE1 TYR A 156 -9.660 -3.276 -6.340 1.00 0.00 C ATOM 128 CE2 TYR A 156 -11.308 -2.603 -4.744 1.00 0.00 C ATOM 129 CZ TYR A 156 -10.389 -3.525 -5.198 1.00 0.00 C ATOM 130 OH TYR A 156 -10.202 -4.700 -4.512 1.00 0.00 O ATOM 0 H TYR A 156 -11.181 2.603 -7.365 1.00 0.00 H new ATOM 0 HA TYR A 156 -9.214 1.010 -6.504 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -11.815 0.679 -6.893 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -11.314 -0.115 -8.373 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -9.275 -1.902 -7.924 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -12.221 -0.709 -5.086 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -8.942 -4.001 -6.694 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -11.877 -2.800 -3.847 1.00 0.00 H new ATOM 0 HH TYR A 156 -10.935 -4.826 -3.874 1.00 0.00 H new ATOM 140 N ARG A 157 -9.216 0.852 -9.799 1.00 0.00 N ATOM 141 CA ARG A 157 -8.401 0.455 -10.941 1.00 0.00 C ATOM 142 C ARG A 157 -6.983 1.001 -10.802 1.00 0.00 C ATOM 143 O ARG A 157 -6.004 0.283 -11.010 1.00 0.00 O ATOM 144 CB ARG A 157 -9.028 0.956 -12.243 1.00 0.00 C ATOM 145 CG ARG A 157 -9.098 -0.101 -13.333 1.00 0.00 C ATOM 146 CD ARG A 157 -10.179 0.221 -14.351 1.00 0.00 C ATOM 147 NE ARG A 157 -9.686 1.091 -15.416 1.00 0.00 N ATOM 148 CZ ARG A 157 -9.906 0.873 -16.708 1.00 0.00 C ATOM 149 NH1 ARG A 157 -10.608 -0.185 -17.096 1.00 0.00 N ATOM 150 NH2 ARG A 157 -9.424 1.710 -17.617 1.00 0.00 N ATOM 0 H ARG A 157 -10.076 1.343 -10.042 1.00 0.00 H new ATOM 0 HA ARG A 157 -8.356 -0.634 -10.967 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -10.035 1.318 -12.035 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -8.453 1.806 -12.610 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -8.133 -0.172 -13.835 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -9.297 -1.075 -12.885 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -10.556 -0.705 -14.785 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -11.018 0.702 -13.849 1.00 0.00 H new ATOM 0 HE ARG A 157 -9.142 1.913 -15.153 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -10.980 -0.833 -16.402 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -10.775 -0.350 -18.089 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -8.883 2.524 -17.325 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -9.595 1.540 -18.608 1.00 0.00 H new ATOM 164 N GLN A 158 -6.888 2.276 -10.443 1.00 0.00 N ATOM 165 CA GLN A 158 -5.604 2.935 -10.265 1.00 0.00 C ATOM 166 C GLN A 158 -4.924 2.478 -8.974 1.00 0.00 C ATOM 167 O GLN A 158 -3.727 2.191 -8.964 1.00 0.00 O ATOM 168 CB GLN A 158 -5.802 4.453 -10.257 1.00 0.00 C ATOM 169 CG GLN A 158 -4.672 5.227 -10.915 1.00 0.00 C ATOM 170 CD GLN A 158 -3.975 4.441 -12.008 1.00 0.00 C ATOM 171 OE1 GLN A 158 -3.042 3.582 -11.616 1.00 0.00 O flip ATOM 172 NE2 GLN A 158 -4.273 4.603 -13.191 1.00 0.00 N flip ATOM 0 H GLN A 158 -7.694 2.877 -10.269 1.00 0.00 H new ATOM 0 HA GLN A 158 -4.955 2.661 -11.097 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -6.736 4.690 -10.767 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -5.907 4.790 -9.226 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -5.068 6.151 -11.336 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -3.942 5.510 -10.156 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -4.997 5.274 -13.447 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -3.796 4.066 -13.915 1.00 0.00 H new ATOM 181 N SER A 159 -5.696 2.407 -7.891 1.00 0.00 N ATOM 182 CA SER A 159 -5.173 1.977 -6.596 1.00 0.00 C ATOM 183 C SER A 159 -4.493 0.617 -6.730 1.00 0.00 C ATOM 184 O SER A 159 -3.544 0.305 -6.012 1.00 0.00 O ATOM 185 CB SER A 159 -6.303 1.916 -5.555 1.00 0.00 C ATOM 186 OG SER A 159 -7.495 2.463 -6.062 1.00 0.00 O ATOM 0 H SER A 159 -6.688 2.642 -7.885 1.00 0.00 H new ATOM 0 HA SER A 159 -4.434 2.703 -6.257 1.00 0.00 H new ATOM 0 HB2 SER A 159 -6.472 0.881 -5.259 1.00 0.00 H new ATOM 0 HB3 SER A 159 -6.004 2.459 -4.658 1.00 0.00 H new ATOM 0 HG SER A 159 -8.204 2.380 -5.391 1.00 0.00 H new ATOM 192 N LEU A 160 -4.992 -0.178 -7.670 1.00 0.00 N ATOM 193 CA LEU A 160 -4.458 -1.510 -7.941 1.00 0.00 C ATOM 194 C LEU A 160 -3.286 -1.446 -8.912 1.00 0.00 C ATOM 195 O LEU A 160 -2.298 -2.157 -8.745 1.00 0.00 O ATOM 196 CB LEU A 160 -5.567 -2.397 -8.515 1.00 0.00 C ATOM 197 CG LEU A 160 -5.547 -3.875 -8.097 1.00 0.00 C ATOM 198 CD1 LEU A 160 -4.858 -4.070 -6.754 1.00 0.00 C ATOM 199 CD2 LEU A 160 -6.967 -4.410 -8.043 1.00 0.00 C ATOM 0 H LEU A 160 -5.778 0.082 -8.266 1.00 0.00 H new ATOM 0 HA LEU A 160 -4.095 -1.935 -7.005 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -6.528 -1.973 -8.224 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -5.514 -2.349 -9.603 1.00 0.00 H new ATOM 0 HG LEU A 160 -4.976 -4.430 -8.841 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -4.864 -5.128 -6.492 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -3.829 -3.718 -6.819 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -5.388 -3.504 -5.988 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -6.950 -5.459 -7.746 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -7.544 -3.837 -7.317 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -7.428 -4.319 -9.027 1.00 0.00 H new ATOM 211 N GLU A 161 -3.398 -0.590 -9.923 1.00 0.00 N ATOM 212 CA GLU A 161 -2.334 -0.440 -10.907 1.00 0.00 C ATOM 213 C GLU A 161 -1.032 -0.064 -10.211 1.00 0.00 C ATOM 214 O GLU A 161 0.023 -0.637 -10.487 1.00 0.00 O ATOM 215 CB GLU A 161 -2.706 0.621 -11.943 1.00 0.00 C ATOM 216 CG GLU A 161 -3.500 0.073 -13.117 1.00 0.00 C ATOM 217 CD GLU A 161 -2.875 0.418 -14.454 1.00 0.00 C ATOM 218 OE1 GLU A 161 -3.167 1.512 -14.981 1.00 0.00 O ATOM 219 OE2 GLU A 161 -2.093 -0.405 -14.974 1.00 0.00 O ATOM 0 H GLU A 161 -4.210 0.007 -10.081 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.199 -1.391 -11.423 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -3.287 1.404 -11.456 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -1.794 1.087 -12.317 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -3.577 -1.010 -13.025 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -4.515 0.469 -13.081 1.00 0.00 H new ATOM 226 N ILE A 162 -1.123 0.894 -9.295 1.00 0.00 N ATOM 227 CA ILE A 162 0.034 1.344 -8.538 1.00 0.00 C ATOM 228 C ILE A 162 0.441 0.300 -7.518 1.00 0.00 C ATOM 229 O ILE A 162 1.622 0.005 -7.369 1.00 0.00 O ATOM 230 CB ILE A 162 -0.249 2.672 -7.812 1.00 0.00 C ATOM 231 CG1 ILE A 162 -0.192 3.824 -8.803 1.00 0.00 C ATOM 232 CG2 ILE A 162 0.744 2.895 -6.680 1.00 0.00 C ATOM 233 CD1 ILE A 162 -1.518 4.513 -9.003 1.00 0.00 C ATOM 0 H ILE A 162 -1.992 1.374 -9.060 1.00 0.00 H new ATOM 0 HA ILE A 162 0.845 1.499 -9.250 1.00 0.00 H new ATOM 0 HB ILE A 162 -1.248 2.624 -7.378 1.00 0.00 H new ATOM 0 HG12 ILE A 162 0.539 4.554 -8.457 1.00 0.00 H new ATOM 0 HG13 ILE A 162 0.162 3.449 -9.763 1.00 0.00 H new ATOM 0 HG21 ILE A 162 0.523 3.840 -6.183 1.00 0.00 H new ATOM 0 HG22 ILE A 162 0.665 2.079 -5.961 1.00 0.00 H new ATOM 0 HG23 ILE A 162 1.756 2.926 -7.084 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -1.402 5.324 -9.722 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -2.248 3.796 -9.379 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -1.864 4.918 -8.052 1.00 0.00 H new ATOM 245 N ILE A 163 -0.538 -0.264 -6.818 1.00 0.00 N ATOM 246 CA ILE A 163 -0.242 -1.282 -5.826 1.00 0.00 C ATOM 247 C ILE A 163 0.562 -2.399 -6.468 1.00 0.00 C ATOM 248 O ILE A 163 1.511 -2.907 -5.883 1.00 0.00 O ATOM 249 CB ILE A 163 -1.523 -1.858 -5.184 1.00 0.00 C ATOM 250 CG1 ILE A 163 -1.524 -1.588 -3.678 1.00 0.00 C ATOM 251 CG2 ILE A 163 -1.651 -3.352 -5.460 1.00 0.00 C ATOM 252 CD1 ILE A 163 -2.101 -0.240 -3.305 1.00 0.00 C ATOM 0 H ILE A 163 -1.527 -0.036 -6.919 1.00 0.00 H new ATOM 0 HA ILE A 163 0.338 -0.813 -5.031 1.00 0.00 H new ATOM 0 HB ILE A 163 -2.383 -1.361 -5.632 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -2.096 -2.370 -3.178 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -0.502 -1.652 -3.305 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -2.562 -3.731 -4.996 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -1.694 -3.521 -6.536 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -0.789 -3.874 -5.045 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -2.069 -0.118 -2.222 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -1.516 0.549 -3.777 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -3.134 -0.179 -3.647 1.00 0.00 H new ATOM 264 N SER A 164 0.176 -2.771 -7.682 1.00 0.00 N ATOM 265 CA SER A 164 0.874 -3.823 -8.407 1.00 0.00 C ATOM 266 C SER A 164 2.303 -3.390 -8.718 1.00 0.00 C ATOM 267 O SER A 164 3.239 -4.175 -8.592 1.00 0.00 O ATOM 268 CB SER A 164 0.131 -4.167 -9.699 1.00 0.00 C ATOM 269 OG SER A 164 -0.764 -5.248 -9.502 1.00 0.00 O ATOM 0 H SER A 164 -0.613 -2.362 -8.183 1.00 0.00 H new ATOM 0 HA SER A 164 0.906 -4.714 -7.780 1.00 0.00 H new ATOM 0 HB2 SER A 164 -0.420 -3.294 -10.048 1.00 0.00 H new ATOM 0 HB3 SER A 164 0.849 -4.423 -10.478 1.00 0.00 H new ATOM 0 HG SER A 164 -1.227 -5.446 -10.342 1.00 0.00 H new ATOM 275 N ARG A 165 2.460 -2.128 -9.107 1.00 0.00 N ATOM 276 CA ARG A 165 3.775 -1.579 -9.417 1.00 0.00 C ATOM 277 C ARG A 165 4.673 -1.562 -8.182 1.00 0.00 C ATOM 278 O ARG A 165 5.826 -1.992 -8.232 1.00 0.00 O ATOM 279 CB ARG A 165 3.636 -0.165 -9.987 1.00 0.00 C ATOM 280 CG ARG A 165 3.710 -0.098 -11.507 1.00 0.00 C ATOM 281 CD ARG A 165 2.620 -0.922 -12.174 1.00 0.00 C ATOM 282 NE ARG A 165 2.853 -2.358 -12.044 1.00 0.00 N ATOM 283 CZ ARG A 165 1.937 -3.282 -12.319 1.00 0.00 C ATOM 284 NH1 ARG A 165 0.732 -2.921 -12.738 1.00 0.00 N ATOM 285 NH2 ARG A 165 2.228 -4.568 -12.176 1.00 0.00 N ATOM 0 H ARG A 165 1.691 -1.466 -9.215 1.00 0.00 H new ATOM 0 HA ARG A 165 4.241 -2.222 -10.164 1.00 0.00 H new ATOM 0 HB2 ARG A 165 2.684 0.255 -9.661 1.00 0.00 H new ATOM 0 HB3 ARG A 165 4.422 0.463 -9.567 1.00 0.00 H new ATOM 0 HG2 ARG A 165 3.625 0.940 -11.827 1.00 0.00 H new ATOM 0 HG3 ARG A 165 4.686 -0.455 -11.837 1.00 0.00 H new ATOM 0 HD2 ARG A 165 1.656 -0.671 -11.732 1.00 0.00 H new ATOM 0 HD3 ARG A 165 2.564 -0.659 -13.230 1.00 0.00 H new ATOM 0 HE ARG A 165 3.770 -2.670 -11.724 1.00 0.00 H new ATOM 0 HH11 ARG A 165 0.506 -1.933 -12.850 1.00 0.00 H new ATOM 0 HH12 ARG A 165 0.031 -3.632 -12.948 1.00 0.00 H new ATOM 0 HH21 ARG A 165 3.155 -4.849 -11.855 1.00 0.00 H new ATOM 0 HH22 ARG A 165 1.525 -5.276 -12.387 1.00 0.00 H new ATOM 299 N TYR A 166 4.136 -1.053 -7.079 1.00 0.00 N ATOM 300 CA TYR A 166 4.881 -0.963 -5.824 1.00 0.00 C ATOM 301 C TYR A 166 5.133 -2.339 -5.205 1.00 0.00 C ATOM 302 O TYR A 166 6.257 -2.657 -4.816 1.00 0.00 O ATOM 303 CB TYR A 166 4.118 -0.090 -4.824 1.00 0.00 C ATOM 304 CG TYR A 166 4.973 0.407 -3.680 1.00 0.00 C ATOM 305 CD1 TYR A 166 6.046 1.260 -3.907 1.00 0.00 C ATOM 306 CD2 TYR A 166 4.710 0.019 -2.372 1.00 0.00 C ATOM 307 CE1 TYR A 166 6.832 1.712 -2.865 1.00 0.00 C ATOM 308 CE2 TYR A 166 5.490 0.467 -1.324 1.00 0.00 C ATOM 309 CZ TYR A 166 6.549 1.313 -1.575 1.00 0.00 C ATOM 310 OH TYR A 166 7.330 1.760 -0.534 1.00 0.00 O ATOM 0 H TYR A 166 3.183 -0.694 -7.026 1.00 0.00 H new ATOM 0 HA TYR A 166 5.848 -0.515 -6.053 1.00 0.00 H new ATOM 0 HB2 TYR A 166 3.696 0.766 -5.350 1.00 0.00 H new ATOM 0 HB3 TYR A 166 3.281 -0.660 -4.420 1.00 0.00 H new ATOM 0 HD1 TYR A 166 6.269 1.575 -4.916 1.00 0.00 H new ATOM 0 HD2 TYR A 166 3.882 -0.644 -2.171 1.00 0.00 H new ATOM 0 HE1 TYR A 166 7.663 2.374 -3.059 1.00 0.00 H new ATOM 0 HE2 TYR A 166 5.271 0.156 -0.313 1.00 0.00 H new ATOM 0 HH TYR A 166 7.585 2.693 -0.693 1.00 0.00 H new ATOM 320 N LEU A 167 4.078 -3.138 -5.096 1.00 0.00 N ATOM 321 CA LEU A 167 4.170 -4.470 -4.501 1.00 0.00 C ATOM 322 C LEU A 167 5.107 -5.380 -5.291 1.00 0.00 C ATOM 323 O LEU A 167 5.794 -6.220 -4.713 1.00 0.00 O ATOM 324 CB LEU A 167 2.778 -5.105 -4.413 1.00 0.00 C ATOM 325 CG LEU A 167 2.000 -4.841 -3.113 1.00 0.00 C ATOM 326 CD1 LEU A 167 2.407 -5.830 -2.035 1.00 0.00 C ATOM 327 CD2 LEU A 167 2.207 -3.412 -2.625 1.00 0.00 C ATOM 0 H LEU A 167 3.142 -2.886 -5.414 1.00 0.00 H new ATOM 0 HA LEU A 167 4.583 -4.355 -3.499 1.00 0.00 H new ATOM 0 HB2 LEU A 167 2.181 -4.743 -5.250 1.00 0.00 H new ATOM 0 HB3 LEU A 167 2.883 -6.183 -4.538 1.00 0.00 H new ATOM 0 HG LEU A 167 0.940 -4.975 -3.328 1.00 0.00 H new ATOM 0 HD11 LEU A 167 1.845 -5.626 -1.123 1.00 0.00 H new ATOM 0 HD12 LEU A 167 2.195 -6.844 -2.373 1.00 0.00 H new ATOM 0 HD13 LEU A 167 3.474 -5.730 -1.834 1.00 0.00 H new ATOM 0 HD21 LEU A 167 1.644 -3.257 -1.705 1.00 0.00 H new ATOM 0 HD22 LEU A 167 3.267 -3.242 -2.435 1.00 0.00 H new ATOM 0 HD23 LEU A 167 1.858 -2.714 -3.386 1.00 0.00 H new ATOM 339 N ARG A 168 5.128 -5.219 -6.610 1.00 0.00 N ATOM 340 CA ARG A 168 5.983 -6.042 -7.462 1.00 0.00 C ATOM 341 C ARG A 168 7.446 -5.630 -7.337 1.00 0.00 C ATOM 342 O ARG A 168 8.328 -6.476 -7.196 1.00 0.00 O ATOM 343 CB ARG A 168 5.539 -5.946 -8.922 1.00 0.00 C ATOM 344 CG ARG A 168 4.606 -7.067 -9.350 1.00 0.00 C ATOM 345 CD ARG A 168 5.213 -7.901 -10.467 1.00 0.00 C ATOM 346 NE ARG A 168 6.234 -8.820 -9.971 1.00 0.00 N ATOM 347 CZ ARG A 168 6.148 -10.143 -10.070 1.00 0.00 C ATOM 348 NH1 ARG A 168 5.093 -10.701 -10.651 1.00 0.00 N ATOM 349 NH2 ARG A 168 7.117 -10.910 -9.591 1.00 0.00 N ATOM 0 H ARG A 168 4.567 -4.531 -7.111 1.00 0.00 H new ATOM 0 HA ARG A 168 5.887 -7.075 -7.128 1.00 0.00 H new ATOM 0 HB2 ARG A 168 5.040 -4.990 -9.079 1.00 0.00 H new ATOM 0 HB3 ARG A 168 6.421 -5.954 -9.562 1.00 0.00 H new ATOM 0 HG2 ARG A 168 4.387 -7.706 -8.495 1.00 0.00 H new ATOM 0 HG3 ARG A 168 3.658 -6.645 -9.683 1.00 0.00 H new ATOM 0 HD2 ARG A 168 4.426 -8.468 -10.965 1.00 0.00 H new ATOM 0 HD3 ARG A 168 5.652 -7.241 -11.215 1.00 0.00 H new ATOM 0 HE ARG A 168 7.060 -8.424 -9.523 1.00 0.00 H new ATOM 0 HH11 ARG A 168 4.346 -10.114 -11.023 1.00 0.00 H new ATOM 0 HH12 ARG A 168 5.029 -11.716 -10.726 1.00 0.00 H new ATOM 0 HH21 ARG A 168 7.930 -10.485 -9.145 1.00 0.00 H new ATOM 0 HH22 ARG A 168 7.049 -11.925 -9.668 1.00 0.00 H new ATOM 363 N GLU A 169 7.698 -4.326 -7.397 1.00 0.00 N ATOM 364 CA GLU A 169 9.058 -3.806 -7.296 1.00 0.00 C ATOM 365 C GLU A 169 9.628 -4.019 -5.897 1.00 0.00 C ATOM 366 O GLU A 169 10.843 -4.111 -5.721 1.00 0.00 O ATOM 367 CB GLU A 169 9.087 -2.317 -7.656 1.00 0.00 C ATOM 368 CG GLU A 169 8.454 -1.421 -6.604 1.00 0.00 C ATOM 369 CD GLU A 169 9.457 -0.490 -5.951 1.00 0.00 C ATOM 370 OE1 GLU A 169 9.748 0.573 -6.537 1.00 0.00 O ATOM 371 OE2 GLU A 169 9.951 -0.825 -4.854 1.00 0.00 O ATOM 0 H GLU A 169 6.980 -3.611 -7.515 1.00 0.00 H new ATOM 0 HA GLU A 169 9.680 -4.355 -8.003 1.00 0.00 H new ATOM 0 HB2 GLU A 169 10.122 -2.009 -7.808 1.00 0.00 H new ATOM 0 HB3 GLU A 169 8.569 -2.171 -8.604 1.00 0.00 H new ATOM 0 HG2 GLU A 169 7.662 -0.830 -7.064 1.00 0.00 H new ATOM 0 HG3 GLU A 169 7.986 -2.040 -5.838 1.00 0.00 H new ATOM 378 N GLN A 170 8.746 -4.093 -4.905 1.00 0.00 N ATOM 379 CA GLN A 170 9.168 -4.294 -3.523 1.00 0.00 C ATOM 380 C GLN A 170 9.351 -5.777 -3.216 1.00 0.00 C ATOM 381 O GLN A 170 10.287 -6.164 -2.516 1.00 0.00 O ATOM 382 CB GLN A 170 8.145 -3.684 -2.562 1.00 0.00 C ATOM 383 CG GLN A 170 8.572 -2.344 -1.988 1.00 0.00 C ATOM 384 CD GLN A 170 9.021 -2.445 -0.543 1.00 0.00 C ATOM 385 OE1 GLN A 170 8.237 -2.225 0.380 1.00 0.00 O ATOM 386 NE2 GLN A 170 10.290 -2.779 -0.341 1.00 0.00 N ATOM 0 H GLN A 170 7.737 -4.017 -5.032 1.00 0.00 H new ATOM 0 HA GLN A 170 10.128 -3.795 -3.388 1.00 0.00 H new ATOM 0 HB2 GLN A 170 7.197 -3.560 -3.085 1.00 0.00 H new ATOM 0 HB3 GLN A 170 7.968 -4.381 -1.743 1.00 0.00 H new ATOM 0 HG2 GLN A 170 9.385 -1.938 -2.590 1.00 0.00 H new ATOM 0 HG3 GLN A 170 7.742 -1.642 -2.058 1.00 0.00 H new ATOM 0 HE21 GLN A 170 10.905 -2.952 -1.136 1.00 0.00 H new ATOM 0 HE22 GLN A 170 10.650 -2.862 0.610 1.00 0.00 H new ATOM 395 N ALA A 171 8.451 -6.600 -3.743 1.00 0.00 N ATOM 396 CA ALA A 171 8.510 -8.042 -3.524 1.00 0.00 C ATOM 397 C ALA A 171 9.850 -8.618 -3.973 1.00 0.00 C ATOM 398 O ALA A 171 10.482 -9.381 -3.242 1.00 0.00 O ATOM 399 CB ALA A 171 7.368 -8.734 -4.254 1.00 0.00 C ATOM 0 H ALA A 171 7.671 -6.294 -4.325 1.00 0.00 H new ATOM 0 HA ALA A 171 8.409 -8.222 -2.454 1.00 0.00 H new ATOM 0 HB1 ALA A 171 7.424 -9.809 -4.082 1.00 0.00 H new ATOM 0 HB2 ALA A 171 6.416 -8.356 -3.881 1.00 0.00 H new ATOM 0 HB3 ALA A 171 7.445 -8.533 -5.323 1.00 0.00 H new ATOM 405 N THR A 172 10.274 -8.254 -5.179 1.00 0.00 N ATOM 406 CA THR A 172 11.538 -8.742 -5.721 1.00 0.00 C ATOM 407 C THR A 172 12.691 -7.808 -5.365 1.00 0.00 C ATOM 408 O THR A 172 13.845 -8.233 -5.293 1.00 0.00 O ATOM 409 CB THR A 172 11.471 -8.896 -7.253 1.00 0.00 C ATOM 410 OG1 THR A 172 12.735 -9.343 -7.756 1.00 0.00 O ATOM 411 CG2 THR A 172 11.093 -7.580 -7.916 1.00 0.00 C ATOM 0 H THR A 172 9.763 -7.625 -5.798 1.00 0.00 H new ATOM 0 HA THR A 172 11.716 -9.719 -5.272 1.00 0.00 H new ATOM 0 HB THR A 172 10.704 -9.635 -7.487 1.00 0.00 H new ATOM 0 HG1 THR A 172 12.684 -9.440 -8.730 1.00 0.00 H new ATOM 0 HG21 THR A 172 11.053 -7.716 -8.997 1.00 0.00 H new ATOM 0 HG22 THR A 172 10.117 -7.257 -7.554 1.00 0.00 H new ATOM 0 HG23 THR A 172 11.838 -6.823 -7.673 1.00 0.00 H new ATOM 419 N GLY A 173 12.373 -6.538 -5.145 1.00 0.00 N ATOM 420 CA GLY A 173 13.393 -5.565 -4.801 1.00 0.00 C ATOM 421 C GLY A 173 13.924 -4.829 -6.015 1.00 0.00 C ATOM 422 O GLY A 173 14.710 -3.890 -5.886 1.00 0.00 O ATOM 0 H GLY A 173 11.426 -6.164 -5.199 1.00 0.00 H new ATOM 0 HA2 GLY A 173 12.980 -4.845 -4.095 1.00 0.00 H new ATOM 0 HA3 GLY A 173 14.217 -6.070 -4.297 1.00 0.00 H new ATOM 426 N SER A 174 13.493 -5.256 -7.198 1.00 0.00 N ATOM 427 CA SER A 174 13.927 -4.633 -8.442 1.00 0.00 C ATOM 428 C SER A 174 12.993 -3.493 -8.833 1.00 0.00 C ATOM 429 O SER A 174 11.772 -3.621 -8.748 1.00 0.00 O ATOM 430 CB SER A 174 13.982 -5.671 -9.565 1.00 0.00 C ATOM 431 OG SER A 174 14.930 -5.304 -10.553 1.00 0.00 O ATOM 0 H SER A 174 12.843 -6.032 -7.320 1.00 0.00 H new ATOM 0 HA SER A 174 14.925 -4.224 -8.286 1.00 0.00 H new ATOM 0 HB2 SER A 174 14.242 -6.645 -9.151 1.00 0.00 H new ATOM 0 HB3 SER A 174 12.997 -5.771 -10.021 1.00 0.00 H new ATOM 0 HG SER A 174 14.947 -5.984 -11.258 1.00 0.00 H new ATOM 437 N LYS A 175 13.576 -2.377 -9.262 1.00 0.00 N ATOM 438 CA LYS A 175 12.796 -1.213 -9.665 1.00 0.00 C ATOM 439 C LYS A 175 12.366 -1.321 -11.124 1.00 0.00 C ATOM 440 O LYS A 175 13.166 -1.670 -11.993 1.00 0.00 O ATOM 441 CB LYS A 175 13.606 0.067 -9.454 1.00 0.00 C ATOM 442 CG LYS A 175 13.837 0.407 -7.991 1.00 0.00 C ATOM 443 CD LYS A 175 15.304 0.687 -7.707 1.00 0.00 C ATOM 444 CE LYS A 175 15.501 2.074 -7.118 1.00 0.00 C ATOM 445 NZ LYS A 175 15.161 2.116 -5.669 1.00 0.00 N ATOM 0 H LYS A 175 14.586 -2.255 -9.339 1.00 0.00 H new ATOM 0 HA LYS A 175 11.901 -1.176 -9.044 1.00 0.00 H new ATOM 0 HB2 LYS A 175 14.571 -0.037 -9.951 1.00 0.00 H new ATOM 0 HB3 LYS A 175 13.089 0.898 -9.934 1.00 0.00 H new ATOM 0 HG2 LYS A 175 13.241 1.278 -7.721 1.00 0.00 H new ATOM 0 HG3 LYS A 175 13.496 -0.419 -7.367 1.00 0.00 H new ATOM 0 HD2 LYS A 175 15.691 -0.062 -7.016 1.00 0.00 H new ATOM 0 HD3 LYS A 175 15.878 0.597 -8.629 1.00 0.00 H new ATOM 0 HE2 LYS A 175 16.537 2.383 -7.257 1.00 0.00 H new ATOM 0 HE3 LYS A 175 14.880 2.789 -7.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 15.243 3.093 -5.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 14.186 1.781 -5.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 15.815 1.504 -5.141 1.00 0.00 H new ATOM 459 N ASP A 176 11.098 -1.015 -11.385 1.00 0.00 N ATOM 460 CA ASP A 176 10.560 -1.073 -12.740 1.00 0.00 C ATOM 461 C ASP A 176 10.905 0.194 -13.514 1.00 0.00 C ATOM 462 O ASP A 176 10.580 1.302 -13.087 1.00 0.00 O ATOM 463 CB ASP A 176 9.042 -1.267 -12.700 1.00 0.00 C ATOM 464 CG ASP A 176 8.619 -2.631 -13.207 1.00 0.00 C ATOM 465 OD1 ASP A 176 8.864 -3.631 -12.498 1.00 0.00 O ATOM 466 OD2 ASP A 176 8.043 -2.701 -14.313 1.00 0.00 O ATOM 0 H ASP A 176 10.425 -0.725 -10.676 1.00 0.00 H new ATOM 0 HA ASP A 176 11.013 -1.923 -13.251 1.00 0.00 H new ATOM 0 HB2 ASP A 176 8.689 -1.137 -11.677 1.00 0.00 H new ATOM 0 HB3 ASP A 176 8.564 -0.494 -13.302 1.00 0.00 H new ATOM 471 N SER A 177 11.571 0.023 -14.653 1.00 0.00 N ATOM 472 CA SER A 177 11.965 1.154 -15.486 1.00 0.00 C ATOM 473 C SER A 177 10.880 1.490 -16.503 1.00 0.00 C ATOM 474 O SER A 177 10.971 2.491 -17.215 1.00 0.00 O ATOM 475 CB SER A 177 13.279 0.850 -16.207 1.00 0.00 C ATOM 476 OG SER A 177 13.463 -0.545 -16.368 1.00 0.00 O ATOM 0 H SER A 177 11.849 -0.888 -15.019 1.00 0.00 H new ATOM 0 HA SER A 177 12.105 2.017 -14.836 1.00 0.00 H new ATOM 0 HB2 SER A 177 13.282 1.335 -17.183 1.00 0.00 H new ATOM 0 HB3 SER A 177 14.112 1.267 -15.641 1.00 0.00 H new ATOM 0 HG SER A 177 14.309 -0.712 -16.833 1.00 0.00 H new ATOM 482 N LYS A 178 9.854 0.648 -16.568 1.00 0.00 N ATOM 483 CA LYS A 178 8.751 0.857 -17.498 1.00 0.00 C ATOM 484 C LYS A 178 7.806 1.940 -16.985 1.00 0.00 C ATOM 485 O LYS A 178 7.690 2.153 -15.778 1.00 0.00 O ATOM 486 CB LYS A 178 7.981 -0.448 -17.711 1.00 0.00 C ATOM 487 CG LYS A 178 8.878 -1.664 -17.880 1.00 0.00 C ATOM 488 CD LYS A 178 8.145 -2.949 -17.529 1.00 0.00 C ATOM 489 CE LYS A 178 9.069 -4.154 -17.602 1.00 0.00 C ATOM 490 NZ LYS A 178 8.921 -4.890 -18.888 1.00 0.00 N ATOM 0 H LYS A 178 9.764 -0.186 -15.987 1.00 0.00 H new ATOM 0 HA LYS A 178 9.168 1.184 -18.450 1.00 0.00 H new ATOM 0 HB2 LYS A 178 7.318 -0.611 -16.862 1.00 0.00 H new ATOM 0 HB3 LYS A 178 7.349 -0.347 -18.594 1.00 0.00 H new ATOM 0 HG2 LYS A 178 9.233 -1.716 -18.909 1.00 0.00 H new ATOM 0 HG3 LYS A 178 9.757 -1.560 -17.244 1.00 0.00 H new ATOM 0 HD2 LYS A 178 7.728 -2.869 -16.525 1.00 0.00 H new ATOM 0 HD3 LYS A 178 7.307 -3.090 -18.212 1.00 0.00 H new ATOM 0 HE2 LYS A 178 10.102 -3.827 -17.488 1.00 0.00 H new ATOM 0 HE3 LYS A 178 8.854 -4.827 -16.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 9.568 -5.704 -18.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 7.941 -5.225 -18.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 9.150 -4.256 -19.679 1.00 0.00 H new ATOM 504 N PRO A 179 7.114 2.644 -17.900 1.00 0.00 N ATOM 505 CA PRO A 179 6.178 3.711 -17.531 1.00 0.00 C ATOM 506 C PRO A 179 4.931 3.172 -16.837 1.00 0.00 C ATOM 507 O PRO A 179 4.708 1.961 -16.793 1.00 0.00 O ATOM 508 CB PRO A 179 5.811 4.347 -18.874 1.00 0.00 C ATOM 509 CG PRO A 179 6.039 3.273 -19.879 1.00 0.00 C ATOM 510 CD PRO A 179 7.191 2.457 -19.361 1.00 0.00 C ATOM 0 HA PRO A 179 6.619 4.411 -16.822 1.00 0.00 H new ATOM 0 HB2 PRO A 179 4.774 4.683 -18.882 1.00 0.00 H new ATOM 0 HB3 PRO A 179 6.430 5.220 -19.081 1.00 0.00 H new ATOM 0 HG2 PRO A 179 5.148 2.657 -20.000 1.00 0.00 H new ATOM 0 HG3 PRO A 179 6.269 3.696 -20.857 1.00 0.00 H new ATOM 0 HD2 PRO A 179 7.096 1.407 -19.637 1.00 0.00 H new ATOM 0 HD3 PRO A 179 8.143 2.807 -19.761 1.00 0.00 H new ATOM 518 N LEU A 180 4.123 4.077 -16.295 1.00 0.00 N ATOM 519 CA LEU A 180 2.899 3.693 -15.600 1.00 0.00 C ATOM 520 C LEU A 180 1.721 3.613 -16.567 1.00 0.00 C ATOM 521 O LEU A 180 0.578 3.414 -16.153 1.00 0.00 O ATOM 522 CB LEU A 180 2.593 4.687 -14.475 1.00 0.00 C ATOM 523 CG LEU A 180 2.432 4.063 -13.090 1.00 0.00 C ATOM 524 CD1 LEU A 180 1.481 2.877 -13.133 1.00 0.00 C ATOM 525 CD2 LEU A 180 3.781 3.643 -12.532 1.00 0.00 C ATOM 0 H LEU A 180 4.294 5.082 -16.323 1.00 0.00 H new ATOM 0 HA LEU A 180 3.052 2.704 -15.168 1.00 0.00 H new ATOM 0 HB2 LEU A 180 3.394 5.425 -14.434 1.00 0.00 H new ATOM 0 HB3 LEU A 180 1.678 5.224 -14.724 1.00 0.00 H new ATOM 0 HG LEU A 180 2.004 4.817 -12.429 1.00 0.00 H new ATOM 0 HD11 LEU A 180 1.384 2.452 -12.134 1.00 0.00 H new ATOM 0 HD12 LEU A 180 0.503 3.207 -13.483 1.00 0.00 H new ATOM 0 HD13 LEU A 180 1.873 2.121 -13.813 1.00 0.00 H new ATOM 0 HD21 LEU A 180 3.645 3.201 -11.545 1.00 0.00 H new ATOM 0 HD22 LEU A 180 4.238 2.911 -13.198 1.00 0.00 H new ATOM 0 HD23 LEU A 180 4.429 4.516 -12.452 1.00 0.00 H new ATOM 537 N GLY A 181 2.009 3.763 -17.856 1.00 0.00 N ATOM 538 CA GLY A 181 0.965 3.700 -18.865 1.00 0.00 C ATOM 539 C GLY A 181 -0.019 4.849 -18.761 1.00 0.00 C ATOM 540 O GLY A 181 0.306 5.986 -19.105 1.00 0.00 O ATOM 0 H GLY A 181 2.947 3.927 -18.221 1.00 0.00 H new ATOM 0 HA2 GLY A 181 1.421 3.706 -19.855 1.00 0.00 H new ATOM 0 HA3 GLY A 181 0.428 2.757 -18.768 1.00 0.00 H new ATOM 544 N GLU A 182 -1.225 4.552 -18.287 1.00 0.00 N ATOM 545 CA GLU A 182 -2.260 5.568 -18.137 1.00 0.00 C ATOM 546 C GLU A 182 -2.178 6.217 -16.761 1.00 0.00 C ATOM 547 O GLU A 182 -2.685 7.318 -16.549 1.00 0.00 O ATOM 548 CB GLU A 182 -3.645 4.952 -18.347 1.00 0.00 C ATOM 549 CG GLU A 182 -4.164 5.098 -19.768 1.00 0.00 C ATOM 550 CD GLU A 182 -5.030 3.929 -20.195 1.00 0.00 C ATOM 551 OE1 GLU A 182 -4.481 2.823 -20.385 1.00 0.00 O ATOM 552 OE2 GLU A 182 -6.256 4.120 -20.339 1.00 0.00 O ATOM 0 H GLU A 182 -1.509 3.615 -18.000 1.00 0.00 H new ATOM 0 HA GLU A 182 -2.099 6.336 -18.893 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -3.606 3.893 -18.090 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -4.350 5.421 -17.661 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -4.740 6.020 -19.848 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -3.320 5.189 -20.452 1.00 0.00 H new ATOM 559 N ALA A 183 -1.524 5.527 -15.833 1.00 0.00 N ATOM 560 CA ALA A 183 -1.355 6.029 -14.476 1.00 0.00 C ATOM 561 C ALA A 183 -0.158 6.970 -14.400 1.00 0.00 C ATOM 562 O ALA A 183 0.356 7.251 -13.317 1.00 0.00 O ATOM 563 CB ALA A 183 -1.175 4.872 -13.509 1.00 0.00 C ATOM 0 H ALA A 183 -1.101 4.614 -15.998 1.00 0.00 H new ATOM 0 HA ALA A 183 -2.250 6.585 -14.198 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -1.050 5.259 -12.498 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -2.054 4.228 -13.545 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -0.292 4.297 -13.790 1.00 0.00 H new ATOM 569 N GLY A 184 0.281 7.441 -15.565 1.00 0.00 N ATOM 570 CA GLY A 184 1.420 8.339 -15.638 1.00 0.00 C ATOM 571 C GLY A 184 1.386 9.436 -14.593 1.00 0.00 C ATOM 572 O GLY A 184 2.428 9.946 -14.190 1.00 0.00 O ATOM 0 H GLY A 184 -0.137 7.213 -16.467 1.00 0.00 H new ATOM 0 HA2 GLY A 184 2.337 7.762 -15.519 1.00 0.00 H new ATOM 0 HA3 GLY A 184 1.454 8.792 -16.629 1.00 0.00 H new ATOM 576 N ALA A 185 0.191 9.809 -14.152 1.00 0.00 N ATOM 577 CA ALA A 185 0.057 10.853 -13.146 1.00 0.00 C ATOM 578 C ALA A 185 0.174 10.284 -11.733 1.00 0.00 C ATOM 579 O ALA A 185 1.056 10.675 -10.962 1.00 0.00 O ATOM 580 CB ALA A 185 -1.269 11.578 -13.315 1.00 0.00 C ATOM 0 H ALA A 185 -0.691 9.408 -14.472 1.00 0.00 H new ATOM 0 HA ALA A 185 0.872 11.563 -13.288 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -1.357 12.356 -12.557 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -1.313 12.030 -14.306 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -2.089 10.868 -13.203 1.00 0.00 H new ATOM 586 N ALA A 186 -0.724 9.360 -11.398 1.00 0.00 N ATOM 587 CA ALA A 186 -0.730 8.751 -10.073 1.00 0.00 C ATOM 588 C ALA A 186 0.456 7.832 -9.859 1.00 0.00 C ATOM 589 O ALA A 186 1.288 8.091 -9.010 1.00 0.00 O ATOM 590 CB ALA A 186 -2.023 7.986 -9.825 1.00 0.00 C ATOM 0 H ALA A 186 -1.453 9.019 -12.024 1.00 0.00 H new ATOM 0 HA ALA A 186 -0.656 9.570 -9.357 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -1.998 7.543 -8.829 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -2.869 8.669 -9.898 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -2.128 7.198 -10.570 1.00 0.00 H new ATOM 596 N GLY A 187 0.501 6.744 -10.610 1.00 0.00 N ATOM 597 CA GLY A 187 1.572 5.774 -10.458 1.00 0.00 C ATOM 598 C GLY A 187 2.966 6.347 -10.576 1.00 0.00 C ATOM 599 O GLY A 187 3.854 5.957 -9.826 1.00 0.00 O ATOM 0 H GLY A 187 -0.187 6.511 -11.326 1.00 0.00 H new ATOM 0 HA2 GLY A 187 1.473 5.293 -9.485 1.00 0.00 H new ATOM 0 HA3 GLY A 187 1.449 4.996 -11.212 1.00 0.00 H new ATOM 603 N ARG A 188 3.182 7.253 -11.513 1.00 0.00 N ATOM 604 CA ARG A 188 4.505 7.833 -11.681 1.00 0.00 C ATOM 605 C ARG A 188 4.892 8.645 -10.452 1.00 0.00 C ATOM 606 O ARG A 188 6.031 8.577 -9.986 1.00 0.00 O ATOM 607 CB ARG A 188 4.561 8.710 -12.928 1.00 0.00 C ATOM 608 CG ARG A 188 5.811 8.498 -13.767 1.00 0.00 C ATOM 609 CD ARG A 188 6.054 9.666 -14.709 1.00 0.00 C ATOM 610 NE ARG A 188 7.168 9.411 -15.619 1.00 0.00 N ATOM 611 CZ ARG A 188 8.190 10.245 -15.786 1.00 0.00 C ATOM 612 NH1 ARG A 188 8.241 11.383 -15.104 1.00 0.00 N ATOM 613 NH2 ARG A 188 9.163 9.942 -16.634 1.00 0.00 N ATOM 0 H ARG A 188 2.473 7.599 -12.160 1.00 0.00 H new ATOM 0 HA ARG A 188 5.217 7.017 -11.802 1.00 0.00 H new ATOM 0 HB2 ARG A 188 3.683 8.510 -13.542 1.00 0.00 H new ATOM 0 HB3 ARG A 188 4.508 9.757 -12.628 1.00 0.00 H new ATOM 0 HG2 ARG A 188 6.673 8.372 -13.112 1.00 0.00 H new ATOM 0 HG3 ARG A 188 5.712 7.578 -14.344 1.00 0.00 H new ATOM 0 HD2 ARG A 188 5.150 9.860 -15.287 1.00 0.00 H new ATOM 0 HD3 ARG A 188 6.259 10.565 -14.127 1.00 0.00 H new ATOM 0 HE ARG A 188 7.161 8.544 -16.157 1.00 0.00 H new ATOM 0 HH11 ARG A 188 7.495 11.619 -14.450 1.00 0.00 H new ATOM 0 HH12 ARG A 188 9.026 12.021 -15.234 1.00 0.00 H new ATOM 0 HH21 ARG A 188 9.128 9.068 -17.159 1.00 0.00 H new ATOM 0 HH22 ARG A 188 9.946 10.583 -16.761 1.00 0.00 H new ATOM 627 N ARG A 189 3.942 9.417 -9.934 1.00 0.00 N ATOM 628 CA ARG A 189 4.197 10.249 -8.759 1.00 0.00 C ATOM 629 C ARG A 189 3.957 9.497 -7.451 1.00 0.00 C ATOM 630 O ARG A 189 4.405 9.927 -6.388 1.00 0.00 O ATOM 631 CB ARG A 189 3.316 11.496 -8.807 1.00 0.00 C ATOM 632 CG ARG A 189 4.097 12.799 -8.743 1.00 0.00 C ATOM 633 CD ARG A 189 3.793 13.689 -9.937 1.00 0.00 C ATOM 634 NE ARG A 189 4.509 13.261 -11.135 1.00 0.00 N ATOM 635 CZ ARG A 189 5.097 14.100 -11.983 1.00 0.00 C ATOM 636 NH1 ARG A 189 5.052 15.408 -11.766 1.00 0.00 N ATOM 637 NH2 ARG A 189 5.729 13.632 -13.051 1.00 0.00 N ATOM 0 H ARG A 189 2.994 9.485 -10.305 1.00 0.00 H new ATOM 0 HA ARG A 189 5.249 10.533 -8.783 1.00 0.00 H new ATOM 0 HB2 ARG A 189 2.728 11.480 -9.725 1.00 0.00 H new ATOM 0 HB3 ARG A 189 2.611 11.464 -7.976 1.00 0.00 H new ATOM 0 HG2 ARG A 189 3.851 13.327 -7.822 1.00 0.00 H new ATOM 0 HG3 ARG A 189 5.165 12.583 -8.711 1.00 0.00 H new ATOM 0 HD2 ARG A 189 2.721 13.679 -10.133 1.00 0.00 H new ATOM 0 HD3 ARG A 189 4.064 14.718 -9.701 1.00 0.00 H new ATOM 0 HE ARG A 189 4.561 12.262 -11.333 1.00 0.00 H new ATOM 0 HH11 ARG A 189 4.566 15.773 -10.947 1.00 0.00 H new ATOM 0 HH12 ARG A 189 5.504 16.049 -12.418 1.00 0.00 H new ATOM 0 HH21 ARG A 189 5.765 12.627 -13.223 1.00 0.00 H new ATOM 0 HH22 ARG A 189 6.179 14.277 -13.700 1.00 0.00 H new ATOM 651 N ALA A 190 3.240 8.386 -7.532 1.00 0.00 N ATOM 652 CA ALA A 190 2.926 7.581 -6.356 1.00 0.00 C ATOM 653 C ALA A 190 3.973 6.507 -6.124 1.00 0.00 C ATOM 654 O ALA A 190 4.325 6.216 -4.989 1.00 0.00 O ATOM 655 CB ALA A 190 1.549 6.949 -6.488 1.00 0.00 C ATOM 0 H ALA A 190 2.862 8.018 -8.405 1.00 0.00 H new ATOM 0 HA ALA A 190 2.926 8.247 -5.493 1.00 0.00 H new ATOM 0 HB1 ALA A 190 1.335 6.353 -5.600 1.00 0.00 H new ATOM 0 HB2 ALA A 190 0.797 7.732 -6.589 1.00 0.00 H new ATOM 0 HB3 ALA A 190 1.526 6.308 -7.369 1.00 0.00 H new ATOM 661 N LEU A 191 4.462 5.911 -7.201 1.00 0.00 N ATOM 662 CA LEU A 191 5.468 4.866 -7.083 1.00 0.00 C ATOM 663 C LEU A 191 6.786 5.456 -6.591 1.00 0.00 C ATOM 664 O LEU A 191 7.510 4.820 -5.827 1.00 0.00 O ATOM 665 CB LEU A 191 5.674 4.158 -8.424 1.00 0.00 C ATOM 666 CG LEU A 191 5.952 2.655 -8.335 1.00 0.00 C ATOM 667 CD1 LEU A 191 7.275 2.389 -7.634 1.00 0.00 C ATOM 668 CD2 LEU A 191 4.814 1.947 -7.615 1.00 0.00 C ATOM 0 H LEU A 191 4.182 6.130 -8.157 1.00 0.00 H new ATOM 0 HA LEU A 191 5.117 4.132 -6.358 1.00 0.00 H new ATOM 0 HB2 LEU A 191 4.786 4.311 -9.037 1.00 0.00 H new ATOM 0 HB3 LEU A 191 6.505 4.634 -8.944 1.00 0.00 H new ATOM 0 HG LEU A 191 6.021 2.260 -9.349 1.00 0.00 H new ATOM 0 HD11 LEU A 191 7.450 1.314 -7.583 1.00 0.00 H new ATOM 0 HD12 LEU A 191 8.084 2.862 -8.191 1.00 0.00 H new ATOM 0 HD13 LEU A 191 7.241 2.799 -6.625 1.00 0.00 H new ATOM 0 HD21 LEU A 191 5.027 0.879 -7.560 1.00 0.00 H new ATOM 0 HD22 LEU A 191 4.715 2.350 -6.607 1.00 0.00 H new ATOM 0 HD23 LEU A 191 3.884 2.104 -8.162 1.00 0.00 H new ATOM 680 N GLU A 192 7.086 6.681 -7.022 1.00 0.00 N ATOM 681 CA GLU A 192 8.311 7.352 -6.607 1.00 0.00 C ATOM 682 C GLU A 192 8.153 7.903 -5.200 1.00 0.00 C ATOM 683 O GLU A 192 9.089 7.879 -4.400 1.00 0.00 O ATOM 684 CB GLU A 192 8.661 8.479 -7.580 1.00 0.00 C ATOM 685 CG GLU A 192 9.502 8.024 -8.760 1.00 0.00 C ATOM 686 CD GLU A 192 10.862 8.693 -8.799 1.00 0.00 C ATOM 687 OE1 GLU A 192 10.970 9.783 -9.397 1.00 0.00 O ATOM 688 OE2 GLU A 192 11.819 8.124 -8.232 1.00 0.00 O ATOM 0 H GLU A 192 6.499 7.224 -7.655 1.00 0.00 H new ATOM 0 HA GLU A 192 9.124 6.626 -6.613 1.00 0.00 H new ATOM 0 HB2 GLU A 192 7.739 8.926 -7.952 1.00 0.00 H new ATOM 0 HB3 GLU A 192 9.198 9.259 -7.041 1.00 0.00 H new ATOM 0 HG2 GLU A 192 9.634 6.943 -8.712 1.00 0.00 H new ATOM 0 HG3 GLU A 192 8.969 8.239 -9.686 1.00 0.00 H new ATOM 695 N THR A 193 6.952 8.379 -4.897 1.00 0.00 N ATOM 696 CA THR A 193 6.659 8.911 -3.580 1.00 0.00 C ATOM 697 C THR A 193 6.629 7.774 -2.565 1.00 0.00 C ATOM 698 O THR A 193 7.367 7.786 -1.583 1.00 0.00 O ATOM 699 CB THR A 193 5.308 9.659 -3.568 1.00 0.00 C ATOM 700 OG1 THR A 193 5.479 10.980 -4.093 1.00 0.00 O ATOM 701 CG2 THR A 193 4.731 9.742 -2.161 1.00 0.00 C ATOM 0 H THR A 193 6.167 8.406 -5.548 1.00 0.00 H new ATOM 0 HA THR A 193 7.442 9.621 -3.315 1.00 0.00 H new ATOM 0 HB THR A 193 4.610 9.100 -4.191 1.00 0.00 H new ATOM 0 HG1 THR A 193 5.152 11.010 -5.016 1.00 0.00 H new ATOM 0 HG21 THR A 193 3.780 10.274 -2.188 1.00 0.00 H new ATOM 0 HG22 THR A 193 4.572 8.736 -1.773 1.00 0.00 H new ATOM 0 HG23 THR A 193 5.427 10.275 -1.513 1.00 0.00 H new ATOM 709 N LEU A 194 5.781 6.784 -2.836 1.00 0.00 N ATOM 710 CA LEU A 194 5.643 5.612 -1.976 1.00 0.00 C ATOM 711 C LEU A 194 6.989 4.930 -1.766 1.00 0.00 C ATOM 712 O LEU A 194 7.262 4.405 -0.688 1.00 0.00 O ATOM 713 CB LEU A 194 4.636 4.619 -2.581 1.00 0.00 C ATOM 714 CG LEU A 194 3.192 4.719 -2.059 1.00 0.00 C ATOM 715 CD1 LEU A 194 2.520 3.356 -2.081 1.00 0.00 C ATOM 716 CD2 LEU A 194 3.148 5.301 -0.652 1.00 0.00 C ATOM 0 H LEU A 194 5.173 6.772 -3.655 1.00 0.00 H new ATOM 0 HA LEU A 194 5.272 5.945 -1.007 1.00 0.00 H new ATOM 0 HB2 LEU A 194 4.621 4.761 -3.662 1.00 0.00 H new ATOM 0 HB3 LEU A 194 4.998 3.608 -2.397 1.00 0.00 H new ATOM 0 HG LEU A 194 2.649 5.393 -2.721 1.00 0.00 H new ATOM 0 HD11 LEU A 194 1.500 3.447 -1.708 1.00 0.00 H new ATOM 0 HD12 LEU A 194 2.501 2.976 -3.103 1.00 0.00 H new ATOM 0 HD13 LEU A 194 3.077 2.665 -1.448 1.00 0.00 H new ATOM 0 HD21 LEU A 194 2.113 5.358 -0.314 1.00 0.00 H new ATOM 0 HD22 LEU A 194 3.716 4.662 0.024 1.00 0.00 H new ATOM 0 HD23 LEU A 194 3.583 6.300 -0.658 1.00 0.00 H new ATOM 728 N ARG A 195 7.829 4.947 -2.795 1.00 0.00 N ATOM 729 CA ARG A 195 9.149 4.335 -2.703 1.00 0.00 C ATOM 730 C ARG A 195 9.950 4.985 -1.585 1.00 0.00 C ATOM 731 O ARG A 195 10.528 4.302 -0.740 1.00 0.00 O ATOM 732 CB ARG A 195 9.901 4.471 -4.029 1.00 0.00 C ATOM 733 CG ARG A 195 10.537 3.174 -4.503 1.00 0.00 C ATOM 734 CD ARG A 195 11.552 3.423 -5.607 1.00 0.00 C ATOM 735 NE ARG A 195 10.910 3.752 -6.876 1.00 0.00 N ATOM 736 CZ ARG A 195 11.540 4.326 -7.895 1.00 0.00 C ATOM 737 NH1 ARG A 195 12.827 4.635 -7.796 1.00 0.00 N ATOM 738 NH2 ARG A 195 10.884 4.593 -9.017 1.00 0.00 N ATOM 0 H ARG A 195 7.621 5.375 -3.697 1.00 0.00 H new ATOM 0 HA ARG A 195 9.022 3.275 -2.483 1.00 0.00 H new ATOM 0 HB2 ARG A 195 9.211 4.828 -4.793 1.00 0.00 H new ATOM 0 HB3 ARG A 195 10.677 5.228 -3.921 1.00 0.00 H new ATOM 0 HG2 ARG A 195 11.025 2.679 -3.664 1.00 0.00 H new ATOM 0 HG3 ARG A 195 9.762 2.498 -4.865 1.00 0.00 H new ATOM 0 HD2 ARG A 195 12.214 4.238 -5.314 1.00 0.00 H new ATOM 0 HD3 ARG A 195 12.174 2.537 -5.734 1.00 0.00 H new ATOM 0 HE ARG A 195 9.921 3.528 -6.987 1.00 0.00 H new ATOM 0 HH11 ARG A 195 13.336 4.432 -6.935 1.00 0.00 H new ATOM 0 HH12 ARG A 195 13.307 5.076 -8.580 1.00 0.00 H new ATOM 0 HH21 ARG A 195 9.895 4.358 -9.098 1.00 0.00 H new ATOM 0 HH22 ARG A 195 11.369 5.034 -9.799 1.00 0.00 H new ATOM 752 N ARG A 196 9.971 6.314 -1.586 1.00 0.00 N ATOM 753 CA ARG A 196 10.695 7.067 -0.567 1.00 0.00 C ATOM 754 C ARG A 196 10.042 6.910 0.807 1.00 0.00 C ATOM 755 O ARG A 196 10.699 6.508 1.766 1.00 0.00 O ATOM 756 CB ARG A 196 10.763 8.547 -0.948 1.00 0.00 C ATOM 757 CG ARG A 196 12.158 9.012 -1.336 1.00 0.00 C ATOM 758 CD ARG A 196 12.135 10.415 -1.923 1.00 0.00 C ATOM 759 NE ARG A 196 13.169 10.600 -2.938 1.00 0.00 N ATOM 760 CZ ARG A 196 14.154 11.487 -2.834 1.00 0.00 C ATOM 761 NH1 ARG A 196 14.240 12.266 -1.764 1.00 0.00 N ATOM 762 NH2 ARG A 196 15.056 11.595 -3.801 1.00 0.00 N ATOM 0 H ARG A 196 9.496 6.891 -2.280 1.00 0.00 H new ATOM 0 HA ARG A 196 11.707 6.665 -0.511 1.00 0.00 H new ATOM 0 HB2 ARG A 196 10.083 8.731 -1.780 1.00 0.00 H new ATOM 0 HB3 ARG A 196 10.410 9.146 -0.109 1.00 0.00 H new ATOM 0 HG2 ARG A 196 12.806 8.994 -0.459 1.00 0.00 H new ATOM 0 HG3 ARG A 196 12.585 8.320 -2.062 1.00 0.00 H new ATOM 0 HD2 ARG A 196 11.157 10.608 -2.363 1.00 0.00 H new ATOM 0 HD3 ARG A 196 12.275 11.144 -1.125 1.00 0.00 H new ATOM 0 HE ARG A 196 13.133 10.016 -3.773 1.00 0.00 H new ATOM 0 HH11 ARG A 196 13.549 12.186 -1.018 1.00 0.00 H new ATOM 0 HH12 ARG A 196 14.997 12.945 -1.687 1.00 0.00 H new ATOM 0 HH21 ARG A 196 14.994 10.997 -4.625 1.00 0.00 H new ATOM 0 HH22 ARG A 196 15.811 12.276 -3.720 1.00 0.00 H new ATOM 776 N VAL A 197 8.751 7.232 0.900 1.00 0.00 N ATOM 777 CA VAL A 197 8.034 7.123 2.169 1.00 0.00 C ATOM 778 C VAL A 197 8.083 5.703 2.706 1.00 0.00 C ATOM 779 O VAL A 197 8.025 5.493 3.913 1.00 0.00 O ATOM 780 CB VAL A 197 6.557 7.551 2.055 1.00 0.00 C ATOM 781 CG1 VAL A 197 6.418 9.044 2.272 1.00 0.00 C ATOM 782 CG2 VAL A 197 5.973 7.149 0.722 1.00 0.00 C ATOM 0 H VAL A 197 8.186 7.567 0.120 1.00 0.00 H new ATOM 0 HA VAL A 197 8.541 7.802 2.855 1.00 0.00 H new ATOM 0 HB VAL A 197 5.996 7.034 2.834 1.00 0.00 H new ATOM 0 HG11 VAL A 197 5.369 9.328 2.188 1.00 0.00 H new ATOM 0 HG12 VAL A 197 6.785 9.303 3.265 1.00 0.00 H new ATOM 0 HG13 VAL A 197 6.999 9.577 1.520 1.00 0.00 H new ATOM 0 HG21 VAL A 197 4.931 7.464 0.671 1.00 0.00 H new ATOM 0 HG22 VAL A 197 6.536 7.626 -0.080 1.00 0.00 H new ATOM 0 HG23 VAL A 197 6.030 6.066 0.611 1.00 0.00 H new ATOM 792 N GLY A 198 8.198 4.732 1.810 1.00 0.00 N ATOM 793 CA GLY A 198 8.262 3.348 2.232 1.00 0.00 C ATOM 794 C GLY A 198 9.611 3.009 2.819 1.00 0.00 C ATOM 795 O GLY A 198 9.698 2.427 3.900 1.00 0.00 O ATOM 0 H GLY A 198 8.248 4.878 0.802 1.00 0.00 H new ATOM 0 HA2 GLY A 198 7.484 3.156 2.971 1.00 0.00 H new ATOM 0 HA3 GLY A 198 8.061 2.698 1.381 1.00 0.00 H new ATOM 799 N ASP A 199 10.668 3.395 2.113 1.00 0.00 N ATOM 800 CA ASP A 199 12.023 3.154 2.581 1.00 0.00 C ATOM 801 C ASP A 199 12.206 3.796 3.945 1.00 0.00 C ATOM 802 O ASP A 199 12.897 3.263 4.812 1.00 0.00 O ATOM 803 CB ASP A 199 13.034 3.719 1.581 1.00 0.00 C ATOM 804 CG ASP A 199 13.538 2.669 0.610 1.00 0.00 C ATOM 805 OD1 ASP A 199 12.740 2.209 -0.233 1.00 0.00 O ATOM 806 OD2 ASP A 199 14.730 2.307 0.693 1.00 0.00 O ATOM 0 H ASP A 199 10.610 3.876 1.215 1.00 0.00 H new ATOM 0 HA ASP A 199 12.192 2.081 2.668 1.00 0.00 H new ATOM 0 HB2 ASP A 199 12.572 4.534 1.023 1.00 0.00 H new ATOM 0 HB3 ASP A 199 13.879 4.143 2.124 1.00 0.00 H new ATOM 811 N GLY A 200 11.553 4.937 4.130 1.00 0.00 N ATOM 812 CA GLY A 200 11.621 5.633 5.395 1.00 0.00 C ATOM 813 C GLY A 200 10.748 4.969 6.436 1.00 0.00 C ATOM 814 O GLY A 200 11.211 4.656 7.531 1.00 0.00 O ATOM 0 H GLY A 200 10.976 5.392 3.422 1.00 0.00 H new ATOM 0 HA2 GLY A 200 12.653 5.656 5.744 1.00 0.00 H new ATOM 0 HA3 GLY A 200 11.307 6.668 5.260 1.00 0.00 H new ATOM 818 N VAL A 201 9.479 4.739 6.084 1.00 0.00 N ATOM 819 CA VAL A 201 8.534 4.094 6.992 1.00 0.00 C ATOM 820 C VAL A 201 9.144 2.836 7.598 1.00 0.00 C ATOM 821 O VAL A 201 9.071 2.620 8.805 1.00 0.00 O ATOM 822 CB VAL A 201 7.226 3.712 6.267 1.00 0.00 C ATOM 823 CG1 VAL A 201 6.517 2.585 6.996 1.00 0.00 C ATOM 824 CG2 VAL A 201 6.307 4.914 6.133 1.00 0.00 C ATOM 0 H VAL A 201 9.086 4.991 5.177 1.00 0.00 H new ATOM 0 HA VAL A 201 8.307 4.812 7.780 1.00 0.00 H new ATOM 0 HB VAL A 201 7.487 3.368 5.266 1.00 0.00 H new ATOM 0 HG11 VAL A 201 5.598 2.332 6.468 1.00 0.00 H new ATOM 0 HG12 VAL A 201 7.167 1.711 7.034 1.00 0.00 H new ATOM 0 HG13 VAL A 201 6.277 2.902 8.011 1.00 0.00 H new ATOM 0 HG21 VAL A 201 5.393 4.618 5.619 1.00 0.00 H new ATOM 0 HG22 VAL A 201 6.059 5.295 7.124 1.00 0.00 H new ATOM 0 HG23 VAL A 201 6.809 5.694 5.560 1.00 0.00 H new ATOM 834 N GLN A 202 9.744 2.011 6.747 1.00 0.00 N ATOM 835 CA GLN A 202 10.368 0.772 7.192 1.00 0.00 C ATOM 836 C GLN A 202 11.458 1.056 8.219 1.00 0.00 C ATOM 837 O GLN A 202 11.592 0.340 9.211 1.00 0.00 O ATOM 838 CB GLN A 202 10.953 0.021 5.995 1.00 0.00 C ATOM 839 CG GLN A 202 11.394 -1.397 6.319 1.00 0.00 C ATOM 840 CD GLN A 202 11.079 -2.372 5.202 1.00 0.00 C ATOM 841 OE1 GLN A 202 9.890 -2.246 4.624 1.00 0.00 O flip ATOM 842 NE2 GLN A 202 11.896 -3.228 4.861 1.00 0.00 N flip ATOM 0 H GLN A 202 9.811 2.179 5.743 1.00 0.00 H new ATOM 0 HA GLN A 202 9.606 0.151 7.664 1.00 0.00 H new ATOM 0 HB2 GLN A 202 10.209 -0.012 5.199 1.00 0.00 H new ATOM 0 HB3 GLN A 202 11.807 0.578 5.610 1.00 0.00 H new ATOM 0 HG2 GLN A 202 12.467 -1.405 6.512 1.00 0.00 H new ATOM 0 HG3 GLN A 202 10.902 -1.727 7.234 1.00 0.00 H new ATOM 0 HE21 GLN A 202 12.798 -3.289 5.333 1.00 0.00 H new ATOM 0 HE22 GLN A 202 11.671 -3.876 4.106 1.00 0.00 H new ATOM 851 N ARG A 203 12.231 2.110 7.977 1.00 0.00 N ATOM 852 CA ARG A 203 13.305 2.492 8.886 1.00 0.00 C ATOM 853 C ARG A 203 12.737 3.143 10.143 1.00 0.00 C ATOM 854 O ARG A 203 13.386 3.174 11.189 1.00 0.00 O ATOM 855 CB ARG A 203 14.274 3.451 8.192 1.00 0.00 C ATOM 856 CG ARG A 203 15.544 2.780 7.694 1.00 0.00 C ATOM 857 CD ARG A 203 16.469 3.773 7.008 1.00 0.00 C ATOM 858 NE ARG A 203 17.867 3.356 7.079 1.00 0.00 N ATOM 859 CZ ARG A 203 18.830 3.869 6.320 1.00 0.00 C ATOM 860 NH1 ARG A 203 18.549 4.816 5.435 1.00 0.00 N ATOM 861 NH2 ARG A 203 20.077 3.435 6.445 1.00 0.00 N ATOM 0 H ARG A 203 12.134 2.714 7.161 1.00 0.00 H new ATOM 0 HA ARG A 203 13.846 1.591 9.174 1.00 0.00 H new ATOM 0 HB2 ARG A 203 13.766 3.920 7.349 1.00 0.00 H new ATOM 0 HB3 ARG A 203 14.542 4.248 8.886 1.00 0.00 H new ATOM 0 HG2 ARG A 203 16.064 2.316 8.532 1.00 0.00 H new ATOM 0 HG3 ARG A 203 15.286 1.982 6.998 1.00 0.00 H new ATOM 0 HD2 ARG A 203 16.175 3.881 5.964 1.00 0.00 H new ATOM 0 HD3 ARG A 203 16.359 4.753 7.473 1.00 0.00 H new ATOM 0 HE ARG A 203 18.119 2.630 7.749 1.00 0.00 H new ATOM 0 HH11 ARG A 203 17.591 5.153 5.335 1.00 0.00 H new ATOM 0 HH12 ARG A 203 19.290 5.207 4.854 1.00 0.00 H new ATOM 0 HH21 ARG A 203 20.298 2.707 7.124 1.00 0.00 H new ATOM 0 HH22 ARG A 203 20.815 3.829 5.862 1.00 0.00 H new ATOM 875 N ASN A 204 11.521 3.668 10.027 1.00 0.00 N ATOM 876 CA ASN A 204 10.853 4.324 11.137 1.00 0.00 C ATOM 877 C ASN A 204 9.977 3.347 11.911 1.00 0.00 C ATOM 878 O ASN A 204 9.564 3.630 13.036 1.00 0.00 O ATOM 879 CB ASN A 204 9.972 5.456 10.611 1.00 0.00 C ATOM 880 CG ASN A 204 10.705 6.399 9.681 1.00 0.00 C ATOM 881 OD1 ASN A 204 10.073 6.718 8.556 1.00 0.00 O flip ATOM 882 ND2 ASN A 204 11.820 6.836 9.967 1.00 0.00 N flip ATOM 0 H ASN A 204 10.977 3.649 9.165 1.00 0.00 H new ATOM 0 HA ASN A 204 11.621 4.715 11.804 1.00 0.00 H new ATOM 0 HB2 ASN A 204 9.118 5.029 10.086 1.00 0.00 H new ATOM 0 HB3 ASN A 204 9.577 6.022 11.454 1.00 0.00 H new ATOM 0 HD21 ASN A 204 12.266 6.563 10.843 1.00 0.00 H new ATOM 0 HD22 ASN A 204 12.298 7.471 9.328 1.00 0.00 H new ATOM 889 N HIS A 205 9.662 2.216 11.291 1.00 0.00 N ATOM 890 CA HIS A 205 8.802 1.229 11.901 1.00 0.00 C ATOM 891 C HIS A 205 9.536 -0.073 12.170 1.00 0.00 C ATOM 892 O HIS A 205 8.975 -0.970 12.766 1.00 0.00 O ATOM 893 CB HIS A 205 7.617 0.954 10.977 1.00 0.00 C ATOM 894 CG HIS A 205 6.740 2.145 10.737 1.00 0.00 C ATOM 895 ND1 HIS A 205 6.953 3.467 10.947 1.00 0.00 N flip ATOM 896 CD2 HIS A 205 5.474 2.047 10.203 1.00 0.00 C flip ATOM 897 CE1 HIS A 205 5.826 4.132 10.539 1.00 0.00 C flip ATOM 898 NE2 HIS A 205 4.950 3.253 10.093 1.00 0.00 N flip ATOM 0 H HIS A 205 9.996 1.966 10.360 1.00 0.00 H new ATOM 0 HA HIS A 205 8.461 1.627 12.857 1.00 0.00 H new ATOM 0 HB2 HIS A 205 7.993 0.594 10.019 1.00 0.00 H new ATOM 0 HB3 HIS A 205 7.015 0.153 11.405 1.00 0.00 H new ATOM 0 HD2 HIS A 205 4.986 1.126 9.919 1.00 0.00 H new ATOM 0 HE1 HIS A 205 5.679 5.201 10.577 1.00 0.00 H new ATOM 0 HE2 HIS A 205 4.024 3.469 9.725 1.00 0.00 H new ATOM 907 N GLU A 206 10.778 -0.186 11.718 1.00 0.00 N ATOM 908 CA GLU A 206 11.542 -1.419 11.913 1.00 0.00 C ATOM 909 C GLU A 206 11.192 -2.089 13.241 1.00 0.00 C ATOM 910 O GLU A 206 11.132 -3.314 13.325 1.00 0.00 O ATOM 911 CB GLU A 206 13.044 -1.141 11.839 1.00 0.00 C ATOM 912 CG GLU A 206 13.844 -2.279 11.225 1.00 0.00 C ATOM 913 CD GLU A 206 15.319 -1.953 11.101 1.00 0.00 C ATOM 914 OE1 GLU A 206 16.037 -2.051 12.118 1.00 0.00 O ATOM 915 OE2 GLU A 206 15.757 -1.599 9.987 1.00 0.00 O ATOM 0 H GLU A 206 11.277 0.550 11.219 1.00 0.00 H new ATOM 0 HA GLU A 206 11.272 -2.104 11.109 1.00 0.00 H new ATOM 0 HB2 GLU A 206 13.209 -0.236 11.255 1.00 0.00 H new ATOM 0 HB3 GLU A 206 13.419 -0.945 12.844 1.00 0.00 H new ATOM 0 HG2 GLU A 206 13.723 -3.174 11.836 1.00 0.00 H new ATOM 0 HG3 GLU A 206 13.442 -2.510 10.238 1.00 0.00 H new ATOM 922 N THR A 207 10.924 -1.284 14.263 1.00 0.00 N ATOM 923 CA THR A 207 10.538 -1.817 15.563 1.00 0.00 C ATOM 924 C THR A 207 9.096 -2.312 15.510 1.00 0.00 C ATOM 925 O THR A 207 8.798 -3.444 15.893 1.00 0.00 O ATOM 926 CB THR A 207 10.674 -0.760 16.676 1.00 0.00 C ATOM 927 OG1 THR A 207 10.091 -1.248 17.890 1.00 0.00 O ATOM 928 CG2 THR A 207 10.003 0.546 16.276 1.00 0.00 C ATOM 0 H THR A 207 10.967 -0.266 14.217 1.00 0.00 H new ATOM 0 HA THR A 207 11.210 -2.643 15.795 1.00 0.00 H new ATOM 0 HB THR A 207 11.736 -0.569 16.832 1.00 0.00 H new ATOM 0 HG1 THR A 207 10.183 -0.571 18.592 1.00 0.00 H new ATOM 0 HG21 THR A 207 10.115 1.274 17.080 1.00 0.00 H new ATOM 0 HG22 THR A 207 10.470 0.932 15.370 1.00 0.00 H new ATOM 0 HG23 THR A 207 8.943 0.369 16.091 1.00 0.00 H new ATOM 936 N ALA A 208 8.212 -1.455 15.008 1.00 0.00 N ATOM 937 CA ALA A 208 6.798 -1.791 14.867 1.00 0.00 C ATOM 938 C ALA A 208 6.615 -2.919 13.856 1.00 0.00 C ATOM 939 O ALA A 208 6.004 -3.938 14.159 1.00 0.00 O ATOM 940 CB ALA A 208 6.005 -0.564 14.437 1.00 0.00 C ATOM 0 H ALA A 208 8.452 -0.516 14.690 1.00 0.00 H new ATOM 0 HA ALA A 208 6.425 -2.129 15.834 1.00 0.00 H new ATOM 0 HB1 ALA A 208 4.952 -0.828 14.336 1.00 0.00 H new ATOM 0 HB2 ALA A 208 6.112 0.219 15.187 1.00 0.00 H new ATOM 0 HB3 ALA A 208 6.383 -0.204 13.480 1.00 0.00 H new ATOM 946 N PHE A 209 7.161 -2.722 12.657 1.00 0.00 N ATOM 947 CA PHE A 209 7.086 -3.704 11.586 1.00 0.00 C ATOM 948 C PHE A 209 7.517 -5.084 12.074 1.00 0.00 C ATOM 949 O PHE A 209 6.891 -6.093 11.749 1.00 0.00 O ATOM 950 CB PHE A 209 7.986 -3.254 10.430 1.00 0.00 C ATOM 951 CG PHE A 209 7.290 -2.405 9.397 1.00 0.00 C ATOM 952 CD1 PHE A 209 5.978 -1.988 9.578 1.00 0.00 C ATOM 953 CD2 PHE A 209 7.956 -2.021 8.244 1.00 0.00 C ATOM 954 CE1 PHE A 209 5.348 -1.204 8.630 1.00 0.00 C ATOM 955 CE2 PHE A 209 7.329 -1.239 7.292 1.00 0.00 C ATOM 956 CZ PHE A 209 6.024 -0.831 7.486 1.00 0.00 C ATOM 0 H PHE A 209 7.668 -1.874 12.404 1.00 0.00 H new ATOM 0 HA PHE A 209 6.052 -3.776 11.248 1.00 0.00 H new ATOM 0 HB2 PHE A 209 8.828 -2.693 10.837 1.00 0.00 H new ATOM 0 HB3 PHE A 209 8.398 -4.137 9.941 1.00 0.00 H new ATOM 0 HD1 PHE A 209 5.444 -2.280 10.470 1.00 0.00 H new ATOM 0 HD2 PHE A 209 8.977 -2.336 8.087 1.00 0.00 H new ATOM 0 HE1 PHE A 209 4.328 -0.884 8.784 1.00 0.00 H new ATOM 0 HE2 PHE A 209 7.859 -0.947 6.397 1.00 0.00 H new ATOM 0 HZ PHE A 209 5.533 -0.220 6.743 1.00 0.00 H new ATOM 966 N GLN A 210 8.591 -5.117 12.856 1.00 0.00 N ATOM 967 CA GLN A 210 9.110 -6.369 13.390 1.00 0.00 C ATOM 968 C GLN A 210 8.112 -7.015 14.344 1.00 0.00 C ATOM 969 O GLN A 210 7.892 -8.224 14.299 1.00 0.00 O ATOM 970 CB GLN A 210 10.436 -6.125 14.113 1.00 0.00 C ATOM 971 CG GLN A 210 11.614 -6.850 13.486 1.00 0.00 C ATOM 972 CD GLN A 210 12.274 -6.043 12.385 1.00 0.00 C ATOM 973 OE1 GLN A 210 11.459 -5.449 11.519 1.00 0.00 O flip ATOM 974 NE2 GLN A 210 13.499 -5.952 12.314 1.00 0.00 N flip ATOM 0 H GLN A 210 9.119 -4.290 13.134 1.00 0.00 H new ATOM 0 HA GLN A 210 9.275 -7.049 12.554 1.00 0.00 H new ATOM 0 HB2 GLN A 210 10.643 -5.055 14.123 1.00 0.00 H new ATOM 0 HB3 GLN A 210 10.337 -6.441 15.152 1.00 0.00 H new ATOM 0 HG2 GLN A 210 12.350 -7.076 14.258 1.00 0.00 H new ATOM 0 HG3 GLN A 210 11.275 -7.803 13.080 1.00 0.00 H new ATOM 0 HE21 GLN A 210 14.086 -6.425 13.001 1.00 0.00 H new ATOM 0 HE22 GLN A 210 13.927 -5.403 11.568 1.00 0.00 H new ATOM 983 N GLY A 211 7.516 -6.202 15.208 1.00 0.00 N ATOM 984 CA GLY A 211 6.554 -6.712 16.168 1.00 0.00 C ATOM 985 C GLY A 211 5.208 -7.037 15.546 1.00 0.00 C ATOM 986 O GLY A 211 4.498 -7.921 16.025 1.00 0.00 O ATOM 0 H GLY A 211 7.682 -5.197 15.261 1.00 0.00 H new ATOM 0 HA2 GLY A 211 6.958 -7.610 16.636 1.00 0.00 H new ATOM 0 HA3 GLY A 211 6.414 -5.976 16.959 1.00 0.00 H new ATOM 990 N MET A 212 4.850 -6.320 14.484 1.00 0.00 N ATOM 991 CA MET A 212 3.572 -6.546 13.816 1.00 0.00 C ATOM 992 C MET A 212 3.564 -7.882 13.085 1.00 0.00 C ATOM 993 O MET A 212 2.706 -8.726 13.335 1.00 0.00 O ATOM 994 CB MET A 212 3.277 -5.408 12.837 1.00 0.00 C ATOM 995 CG MET A 212 2.401 -4.314 13.428 1.00 0.00 C ATOM 996 SD MET A 212 2.612 -2.729 12.595 1.00 0.00 S ATOM 997 CE MET A 212 1.687 -3.015 11.088 1.00 0.00 C ATOM 0 H MET A 212 5.422 -5.583 14.070 1.00 0.00 H new ATOM 0 HA MET A 212 2.793 -6.571 14.578 1.00 0.00 H new ATOM 0 HB2 MET A 212 4.219 -4.970 12.506 1.00 0.00 H new ATOM 0 HB3 MET A 212 2.788 -5.817 11.953 1.00 0.00 H new ATOM 0 HG2 MET A 212 1.356 -4.617 13.365 1.00 0.00 H new ATOM 0 HG3 MET A 212 2.636 -4.198 14.486 1.00 0.00 H new ATOM 0 HE1 MET A 212 2.199 -2.541 10.251 1.00 0.00 H new ATOM 0 HE2 MET A 212 1.610 -4.087 10.906 1.00 0.00 H new ATOM 0 HE3 MET A 212 0.688 -2.591 11.189 1.00 0.00 H new ATOM 1007 N LEU A 213 4.527 -8.072 12.190 1.00 0.00 N ATOM 1008 CA LEU A 213 4.630 -9.311 11.429 1.00 0.00 C ATOM 1009 C LEU A 213 4.902 -10.492 12.353 1.00 0.00 C ATOM 1010 O LEU A 213 4.425 -11.601 12.114 1.00 0.00 O ATOM 1011 CB LEU A 213 5.735 -9.196 10.377 1.00 0.00 C ATOM 1012 CG LEU A 213 5.439 -9.882 9.044 1.00 0.00 C ATOM 1013 CD1 LEU A 213 6.114 -9.132 7.908 1.00 0.00 C ATOM 1014 CD2 LEU A 213 5.897 -11.332 9.076 1.00 0.00 C ATOM 0 H LEU A 213 5.248 -7.383 11.974 1.00 0.00 H new ATOM 0 HA LEU A 213 3.679 -9.483 10.924 1.00 0.00 H new ATOM 0 HB2 LEU A 213 5.927 -8.140 10.189 1.00 0.00 H new ATOM 0 HB3 LEU A 213 6.652 -9.618 10.789 1.00 0.00 H new ATOM 0 HG LEU A 213 4.362 -9.870 8.877 1.00 0.00 H new ATOM 0 HD11 LEU A 213 5.896 -9.630 6.963 1.00 0.00 H new ATOM 0 HD12 LEU A 213 5.739 -8.109 7.874 1.00 0.00 H new ATOM 0 HD13 LEU A 213 7.192 -9.118 8.071 1.00 0.00 H new ATOM 0 HD21 LEU A 213 5.678 -11.804 8.118 1.00 0.00 H new ATOM 0 HD22 LEU A 213 6.970 -11.371 9.262 1.00 0.00 H new ATOM 0 HD23 LEU A 213 5.372 -11.862 9.870 1.00 0.00 H new ATOM 1026 N ARG A 214 5.664 -10.245 13.417 1.00 0.00 N ATOM 1027 CA ARG A 214 5.984 -11.291 14.382 1.00 0.00 C ATOM 1028 C ARG A 214 4.706 -11.857 14.985 1.00 0.00 C ATOM 1029 O ARG A 214 4.558 -13.070 15.131 1.00 0.00 O ATOM 1030 CB ARG A 214 6.887 -10.747 15.490 1.00 0.00 C ATOM 1031 CG ARG A 214 7.649 -11.827 16.241 1.00 0.00 C ATOM 1032 CD ARG A 214 7.364 -11.775 17.734 1.00 0.00 C ATOM 1033 NE ARG A 214 8.238 -12.671 18.488 1.00 0.00 N ATOM 1034 CZ ARG A 214 8.410 -12.600 19.804 1.00 0.00 C ATOM 1035 NH1 ARG A 214 7.772 -11.678 20.512 1.00 0.00 N ATOM 1036 NH2 ARG A 214 9.223 -13.453 20.415 1.00 0.00 N ATOM 0 H ARG A 214 6.069 -9.334 13.631 1.00 0.00 H new ATOM 0 HA ARG A 214 6.516 -12.087 13.861 1.00 0.00 H new ATOM 0 HB2 ARG A 214 7.600 -10.047 15.055 1.00 0.00 H new ATOM 0 HB3 ARG A 214 6.279 -10.184 16.198 1.00 0.00 H new ATOM 0 HG2 ARG A 214 7.373 -12.807 15.851 1.00 0.00 H new ATOM 0 HG3 ARG A 214 8.718 -11.705 16.069 1.00 0.00 H new ATOM 0 HD2 ARG A 214 7.494 -10.754 18.093 1.00 0.00 H new ATOM 0 HD3 ARG A 214 6.324 -12.046 17.915 1.00 0.00 H new ATOM 0 HE ARG A 214 8.745 -13.392 17.975 1.00 0.00 H new ATOM 0 HH11 ARG A 214 7.147 -11.020 20.047 1.00 0.00 H new ATOM 0 HH12 ARG A 214 7.907 -11.627 21.522 1.00 0.00 H new ATOM 0 HH21 ARG A 214 9.716 -14.164 19.875 1.00 0.00 H new ATOM 0 HH22 ARG A 214 9.354 -13.398 21.425 1.00 0.00 H new ATOM 1050 N LYS A 215 3.778 -10.964 15.322 1.00 0.00 N ATOM 1051 CA LYS A 215 2.503 -11.372 15.896 1.00 0.00 C ATOM 1052 C LYS A 215 1.718 -12.213 14.897 1.00 0.00 C ATOM 1053 O LYS A 215 1.000 -13.139 15.276 1.00 0.00 O ATOM 1054 CB LYS A 215 1.685 -10.146 16.306 1.00 0.00 C ATOM 1055 CG LYS A 215 0.408 -10.490 17.055 1.00 0.00 C ATOM 1056 CD LYS A 215 0.502 -10.102 18.522 1.00 0.00 C ATOM 1057 CE LYS A 215 -0.734 -9.342 18.976 1.00 0.00 C ATOM 1058 NZ LYS A 215 -0.398 -8.261 19.943 1.00 0.00 N ATOM 0 H LYS A 215 3.887 -9.956 15.207 1.00 0.00 H new ATOM 0 HA LYS A 215 2.701 -11.973 16.783 1.00 0.00 H new ATOM 0 HB2 LYS A 215 2.301 -9.501 16.932 1.00 0.00 H new ATOM 0 HB3 LYS A 215 1.430 -9.574 15.414 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -0.435 -9.975 16.595 1.00 0.00 H new ATOM 0 HG3 LYS A 215 0.213 -11.559 16.972 1.00 0.00 H new ATOM 0 HD2 LYS A 215 0.623 -10.999 19.130 1.00 0.00 H new ATOM 0 HD3 LYS A 215 1.388 -9.487 18.681 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -1.234 -8.911 18.109 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -1.437 -10.035 19.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -1.268 -7.767 20.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 0.056 -8.675 20.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 0.253 -7.585 19.495 1.00 0.00 H new ATOM 1072 N LEU A 216 1.868 -11.889 13.615 1.00 0.00 N ATOM 1073 CA LEU A 216 1.179 -12.621 12.557 1.00 0.00 C ATOM 1074 C LEU A 216 1.997 -13.836 12.134 1.00 0.00 C ATOM 1075 O LEU A 216 3.075 -14.088 12.674 1.00 0.00 O ATOM 1076 CB LEU A 216 0.932 -11.716 11.346 1.00 0.00 C ATOM 1077 CG LEU A 216 0.886 -10.216 11.645 1.00 0.00 C ATOM 1078 CD1 LEU A 216 0.817 -9.416 10.355 1.00 0.00 C ATOM 1079 CD2 LEU A 216 -0.293 -9.880 12.547 1.00 0.00 C ATOM 0 H LEU A 216 2.459 -11.126 13.285 1.00 0.00 H new ATOM 0 HA LEU A 216 0.218 -12.956 12.946 1.00 0.00 H new ATOM 0 HB2 LEU A 216 1.716 -11.899 10.611 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.012 -12.006 10.884 1.00 0.00 H new ATOM 0 HG LEU A 216 1.803 -9.946 12.169 1.00 0.00 H new ATOM 0 HD11 LEU A 216 0.785 -8.352 10.588 1.00 0.00 H new ATOM 0 HD12 LEU A 216 1.697 -9.628 9.748 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -0.081 -9.693 9.802 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -0.305 -8.808 12.746 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -1.222 -10.168 12.054 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -0.198 -10.422 13.488 1.00 0.00 H new ATOM 1091 N ASP A 217 1.483 -14.585 11.165 1.00 0.00 N ATOM 1092 CA ASP A 217 2.171 -15.771 10.669 1.00 0.00 C ATOM 1093 C ASP A 217 1.508 -16.289 9.401 1.00 0.00 C ATOM 1094 O ASP A 217 0.769 -17.273 9.429 1.00 0.00 O ATOM 1095 CB ASP A 217 2.190 -16.863 11.736 1.00 0.00 C ATOM 1096 CG ASP A 217 2.902 -18.118 11.269 1.00 0.00 C ATOM 1097 OD1 ASP A 217 4.151 -18.121 11.255 1.00 0.00 O ATOM 1098 OD2 ASP A 217 2.211 -19.097 10.919 1.00 0.00 O ATOM 0 H ASP A 217 0.592 -14.392 10.707 1.00 0.00 H new ATOM 0 HA ASP A 217 3.198 -15.493 10.433 1.00 0.00 H new ATOM 0 HB2 ASP A 217 2.681 -16.483 12.632 1.00 0.00 H new ATOM 0 HB3 ASP A 217 1.166 -17.112 12.015 1.00 0.00 H new ATOM 1103 N ILE A 218 1.781 -15.615 8.292 1.00 0.00 N ATOM 1104 CA ILE A 218 1.214 -15.997 7.004 1.00 0.00 C ATOM 1105 C ILE A 218 1.515 -17.457 6.683 1.00 0.00 C ATOM 1106 O ILE A 218 2.675 -17.865 6.621 1.00 0.00 O ATOM 1107 CB ILE A 218 1.752 -15.110 5.863 1.00 0.00 C ATOM 1108 CG1 ILE A 218 1.348 -13.646 6.089 1.00 0.00 C ATOM 1109 CG2 ILE A 218 1.255 -15.617 4.514 1.00 0.00 C ATOM 1110 CD1 ILE A 218 0.018 -13.262 5.469 1.00 0.00 C ATOM 0 H ILE A 218 2.393 -14.799 8.258 1.00 0.00 H new ATOM 0 HA ILE A 218 0.136 -15.858 7.081 1.00 0.00 H new ATOM 0 HB ILE A 218 2.841 -15.163 5.860 1.00 0.00 H new ATOM 0 HG12 ILE A 218 1.304 -13.455 7.161 1.00 0.00 H new ATOM 0 HG13 ILE A 218 2.125 -13.000 5.681 1.00 0.00 H new ATOM 0 HG21 ILE A 218 1.644 -14.980 3.720 1.00 0.00 H new ATOM 0 HG22 ILE A 218 1.600 -16.640 4.360 1.00 0.00 H new ATOM 0 HG23 ILE A 218 0.165 -15.595 4.496 1.00 0.00 H new ATOM 0 HD11 ILE A 218 -0.190 -12.212 5.676 1.00 0.00 H new ATOM 0 HD12 ILE A 218 0.061 -13.418 4.391 1.00 0.00 H new ATOM 0 HD13 ILE A 218 -0.773 -13.880 5.894 1.00 0.00 H new ATOM 1122 N LYS A 219 0.461 -18.237 6.475 1.00 0.00 N ATOM 1123 CA LYS A 219 0.605 -19.651 6.151 1.00 0.00 C ATOM 1124 C LYS A 219 -0.123 -19.964 4.853 1.00 0.00 C ATOM 1125 O LYS A 219 0.322 -20.788 4.057 1.00 0.00 O ATOM 1126 CB LYS A 219 0.054 -20.517 7.285 1.00 0.00 C ATOM 1127 CG LYS A 219 0.944 -21.699 7.634 1.00 0.00 C ATOM 1128 CD LYS A 219 0.200 -23.016 7.488 1.00 0.00 C ATOM 1129 CE LYS A 219 0.424 -23.919 8.691 1.00 0.00 C ATOM 1130 NZ LYS A 219 1.412 -24.994 8.404 1.00 0.00 N ATOM 0 H LYS A 219 -0.505 -17.913 6.525 1.00 0.00 H new ATOM 0 HA LYS A 219 1.665 -19.875 6.027 1.00 0.00 H new ATOM 0 HB2 LYS A 219 -0.079 -19.898 8.172 1.00 0.00 H new ATOM 0 HB3 LYS A 219 -0.932 -20.886 7.003 1.00 0.00 H new ATOM 0 HG2 LYS A 219 1.820 -21.701 6.985 1.00 0.00 H new ATOM 0 HG3 LYS A 219 1.305 -21.595 8.657 1.00 0.00 H new ATOM 0 HD2 LYS A 219 -0.866 -22.822 7.371 1.00 0.00 H new ATOM 0 HD3 LYS A 219 0.532 -23.525 6.583 1.00 0.00 H new ATOM 0 HE2 LYS A 219 0.773 -23.321 9.533 1.00 0.00 H new ATOM 0 HE3 LYS A 219 -0.524 -24.368 8.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 1.536 -25.587 9.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 1.068 -25.581 7.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 2.324 -24.567 8.144 1.00 0.00 H new ATOM 1144 N ASN A 220 -1.245 -19.283 4.651 1.00 0.00 N ATOM 1145 CA ASN A 220 -2.053 -19.457 3.454 1.00 0.00 C ATOM 1146 C ASN A 220 -2.799 -18.167 3.133 1.00 0.00 C ATOM 1147 O ASN A 220 -2.609 -17.149 3.798 1.00 0.00 O ATOM 1148 CB ASN A 220 -3.045 -20.607 3.639 1.00 0.00 C ATOM 1149 CG ASN A 220 -3.275 -20.947 5.099 1.00 0.00 C ATOM 1150 OD1 ASN A 220 -2.490 -21.671 5.711 1.00 0.00 O ATOM 1151 ND2 ASN A 220 -4.356 -20.425 5.664 1.00 0.00 N ATOM 0 H ASN A 220 -1.617 -18.599 5.310 1.00 0.00 H new ATOM 0 HA ASN A 220 -1.392 -19.700 2.622 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -3.996 -20.340 3.177 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -2.674 -21.490 3.118 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -4.563 -20.619 6.644 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -4.980 -19.830 5.119 1.00 0.00 H new ATOM 1158 N GLU A 221 -3.658 -18.218 2.122 1.00 0.00 N ATOM 1159 CA GLU A 221 -4.443 -17.052 1.732 1.00 0.00 C ATOM 1160 C GLU A 221 -5.411 -16.676 2.845 1.00 0.00 C ATOM 1161 O GLU A 221 -5.981 -15.584 2.849 1.00 0.00 O ATOM 1162 CB GLU A 221 -5.213 -17.334 0.441 1.00 0.00 C ATOM 1163 CG GLU A 221 -4.336 -17.834 -0.695 1.00 0.00 C ATOM 1164 CD GLU A 221 -5.087 -18.733 -1.659 1.00 0.00 C ATOM 1165 OE1 GLU A 221 -6.100 -18.276 -2.229 1.00 0.00 O ATOM 1166 OE2 GLU A 221 -4.661 -19.891 -1.845 1.00 0.00 O ATOM 0 H GLU A 221 -3.829 -19.051 1.559 1.00 0.00 H new ATOM 0 HA GLU A 221 -3.763 -16.218 1.557 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -5.987 -18.074 0.644 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -5.719 -16.422 0.124 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -3.932 -16.981 -1.240 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -3.488 -18.379 -0.281 1.00 0.00 H new ATOM 1173 N GLY A 222 -5.584 -17.590 3.796 1.00 0.00 N ATOM 1174 CA GLY A 222 -6.473 -17.345 4.913 1.00 0.00 C ATOM 1175 C GLY A 222 -5.817 -16.508 5.992 1.00 0.00 C ATOM 1176 O GLY A 222 -6.501 -15.889 6.808 1.00 0.00 O ATOM 0 H GLY A 222 -5.121 -18.499 3.811 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -7.370 -16.838 4.557 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -6.792 -18.297 5.337 1.00 0.00 H new ATOM 1180 N ASP A 223 -4.486 -16.482 5.993 1.00 0.00 N ATOM 1181 CA ASP A 223 -3.742 -15.707 6.975 1.00 0.00 C ATOM 1182 C ASP A 223 -3.902 -14.216 6.706 1.00 0.00 C ATOM 1183 O ASP A 223 -3.527 -13.380 7.528 1.00 0.00 O ATOM 1184 CB ASP A 223 -2.264 -16.096 6.950 1.00 0.00 C ATOM 1185 CG ASP A 223 -1.796 -16.656 8.278 1.00 0.00 C ATOM 1186 OD1 ASP A 223 -1.559 -15.858 9.209 1.00 0.00 O ATOM 1187 OD2 ASP A 223 -1.665 -17.893 8.388 1.00 0.00 O ATOM 0 H ASP A 223 -3.905 -16.988 5.325 1.00 0.00 H new ATOM 0 HA ASP A 223 -4.142 -15.926 7.965 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -2.098 -16.836 6.167 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -1.665 -15.222 6.695 1.00 0.00 H new ATOM 1192 N VAL A 224 -4.476 -13.895 5.550 1.00 0.00 N ATOM 1193 CA VAL A 224 -4.709 -12.510 5.166 1.00 0.00 C ATOM 1194 C VAL A 224 -5.634 -11.835 6.176 1.00 0.00 C ATOM 1195 O VAL A 224 -5.634 -10.609 6.322 1.00 0.00 O ATOM 1196 CB VAL A 224 -5.304 -12.424 3.743 1.00 0.00 C ATOM 1197 CG1 VAL A 224 -6.824 -12.484 3.767 1.00 0.00 C ATOM 1198 CG2 VAL A 224 -4.823 -11.167 3.037 1.00 0.00 C ATOM 0 H VAL A 224 -4.789 -14.580 4.862 1.00 0.00 H new ATOM 0 HA VAL A 224 -3.752 -11.988 5.161 1.00 0.00 H new ATOM 0 HB VAL A 224 -4.952 -13.291 3.184 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -7.207 -12.421 2.748 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -7.144 -13.424 4.217 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -7.212 -11.651 4.353 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -5.253 -11.125 2.036 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -5.135 -10.290 3.603 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -3.736 -11.184 2.964 1.00 0.00 H new ATOM 1208 N LYS A 225 -6.402 -12.653 6.894 1.00 0.00 N ATOM 1209 CA LYS A 225 -7.310 -12.147 7.912 1.00 0.00 C ATOM 1210 C LYS A 225 -6.523 -11.355 8.948 1.00 0.00 C ATOM 1211 O LYS A 225 -7.018 -10.378 9.511 1.00 0.00 O ATOM 1212 CB LYS A 225 -8.057 -13.299 8.586 1.00 0.00 C ATOM 1213 CG LYS A 225 -9.561 -13.092 8.653 1.00 0.00 C ATOM 1214 CD LYS A 225 -10.272 -14.327 9.182 1.00 0.00 C ATOM 1215 CE LYS A 225 -11.542 -14.618 8.398 1.00 0.00 C ATOM 1216 NZ LYS A 225 -12.746 -14.629 9.274 1.00 0.00 N ATOM 0 H LYS A 225 -6.411 -13.667 6.787 1.00 0.00 H new ATOM 0 HA LYS A 225 -8.043 -11.494 7.439 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -7.849 -14.222 8.044 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -7.671 -13.429 9.597 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -9.783 -12.240 9.295 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -9.940 -12.850 7.660 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -9.603 -15.186 9.125 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -10.518 -14.184 10.234 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -11.667 -13.867 7.618 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -11.447 -15.582 7.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -13.590 -14.831 8.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -12.638 -15.363 10.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -12.851 -13.701 9.731 1.00 0.00 H new ATOM 1230 N SER A 226 -5.282 -11.779 9.177 1.00 0.00 N ATOM 1231 CA SER A 226 -4.407 -11.103 10.124 1.00 0.00 C ATOM 1232 C SER A 226 -4.107 -9.698 9.631 1.00 0.00 C ATOM 1233 O SER A 226 -4.000 -8.761 10.422 1.00 0.00 O ATOM 1234 CB SER A 226 -3.107 -11.888 10.312 1.00 0.00 C ATOM 1235 OG SER A 226 -3.040 -12.462 11.606 1.00 0.00 O ATOM 0 H SER A 226 -4.862 -12.588 8.718 1.00 0.00 H new ATOM 0 HA SER A 226 -4.912 -11.044 11.088 1.00 0.00 H new ATOM 0 HB2 SER A 226 -3.040 -12.673 9.559 1.00 0.00 H new ATOM 0 HB3 SER A 226 -2.254 -11.227 10.160 1.00 0.00 H new ATOM 0 HG SER A 226 -2.201 -12.959 11.700 1.00 0.00 H new ATOM 1241 N PHE A 227 -3.997 -9.553 8.312 1.00 0.00 N ATOM 1242 CA PHE A 227 -3.741 -8.250 7.724 1.00 0.00 C ATOM 1243 C PHE A 227 -4.908 -7.328 8.028 1.00 0.00 C ATOM 1244 O PHE A 227 -4.727 -6.141 8.270 1.00 0.00 O ATOM 1245 CB PHE A 227 -3.518 -8.356 6.213 1.00 0.00 C ATOM 1246 CG PHE A 227 -2.107 -8.106 5.802 1.00 0.00 C ATOM 1247 CD1 PHE A 227 -1.494 -6.896 6.074 1.00 0.00 C ATOM 1248 CD2 PHE A 227 -1.389 -9.088 5.146 1.00 0.00 C ATOM 1249 CE1 PHE A 227 -0.189 -6.672 5.697 1.00 0.00 C ATOM 1250 CE2 PHE A 227 -0.086 -8.871 4.765 1.00 0.00 C ATOM 1251 CZ PHE A 227 0.514 -7.662 5.041 1.00 0.00 C ATOM 0 H PHE A 227 -4.081 -10.316 7.640 1.00 0.00 H new ATOM 0 HA PHE A 227 -2.829 -7.841 8.159 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -3.815 -9.350 5.879 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -4.168 -7.642 5.707 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -2.044 -6.120 6.586 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -1.857 -10.037 4.930 1.00 0.00 H new ATOM 0 HE1 PHE A 227 0.283 -5.725 5.914 1.00 0.00 H new ATOM 0 HE2 PHE A 227 0.465 -9.645 4.251 1.00 0.00 H new ATOM 0 HZ PHE A 227 1.538 -7.488 4.743 1.00 0.00 H new ATOM 1261 N SER A 228 -6.110 -7.894 8.040 1.00 0.00 N ATOM 1262 CA SER A 228 -7.303 -7.117 8.349 1.00 0.00 C ATOM 1263 C SER A 228 -7.179 -6.520 9.750 1.00 0.00 C ATOM 1264 O SER A 228 -7.553 -5.368 9.989 1.00 0.00 O ATOM 1265 CB SER A 228 -8.553 -7.993 8.259 1.00 0.00 C ATOM 1266 OG SER A 228 -8.381 -9.033 7.312 1.00 0.00 O ATOM 0 H SER A 228 -6.283 -8.879 7.841 1.00 0.00 H new ATOM 0 HA SER A 228 -7.396 -6.311 7.621 1.00 0.00 H new ATOM 0 HB2 SER A 228 -8.772 -8.421 9.237 1.00 0.00 H new ATOM 0 HB3 SER A 228 -9.410 -7.381 7.979 1.00 0.00 H new ATOM 0 HG SER A 228 -9.194 -9.579 7.275 1.00 0.00 H new ATOM 1272 N ARG A 229 -6.632 -7.316 10.669 1.00 0.00 N ATOM 1273 CA ARG A 229 -6.437 -6.878 12.046 1.00 0.00 C ATOM 1274 C ARG A 229 -5.622 -5.592 12.083 1.00 0.00 C ATOM 1275 O ARG A 229 -5.967 -4.649 12.795 1.00 0.00 O ATOM 1276 CB ARG A 229 -5.736 -7.968 12.859 1.00 0.00 C ATOM 1277 CG ARG A 229 -6.688 -8.994 13.450 1.00 0.00 C ATOM 1278 CD ARG A 229 -6.781 -8.863 14.961 1.00 0.00 C ATOM 1279 NE ARG A 229 -8.142 -8.570 15.403 1.00 0.00 N ATOM 1280 CZ ARG A 229 -8.776 -9.259 16.348 1.00 0.00 C ATOM 1281 NH1 ARG A 229 -8.174 -10.276 16.950 1.00 0.00 N ATOM 1282 NH2 ARG A 229 -10.014 -8.929 16.692 1.00 0.00 N ATOM 0 H ARG A 229 -6.317 -8.268 10.482 1.00 0.00 H new ATOM 0 HA ARG A 229 -7.415 -6.686 12.488 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -5.015 -8.479 12.220 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -5.172 -7.501 13.666 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -7.678 -8.868 13.011 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -6.350 -9.997 13.191 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -6.440 -9.788 15.427 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -6.112 -8.071 15.298 1.00 0.00 H new ATOM 0 HE ARG A 229 -8.634 -7.793 14.962 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -7.222 -10.532 16.689 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -8.663 -10.802 17.674 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -10.480 -8.147 16.232 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -10.500 -9.457 17.417 1.00 0.00 H new ATOM 1296 N VAL A 230 -4.545 -5.552 11.303 1.00 0.00 N ATOM 1297 CA VAL A 230 -3.701 -4.365 11.245 1.00 0.00 C ATOM 1298 C VAL A 230 -4.351 -3.291 10.385 1.00 0.00 C ATOM 1299 O VAL A 230 -4.103 -2.102 10.573 1.00 0.00 O ATOM 1300 CB VAL A 230 -2.287 -4.672 10.701 1.00 0.00 C ATOM 1301 CG1 VAL A 230 -1.522 -5.572 11.658 1.00 0.00 C ATOM 1302 CG2 VAL A 230 -2.362 -5.299 9.320 1.00 0.00 C ATOM 0 H VAL A 230 -4.239 -6.322 10.708 1.00 0.00 H new ATOM 0 HA VAL A 230 -3.594 -4.007 12.269 1.00 0.00 H new ATOM 0 HB VAL A 230 -1.748 -3.729 10.617 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -0.530 -5.774 11.253 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -1.426 -5.077 12.624 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -2.061 -6.511 11.783 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -1.354 -5.506 8.959 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -2.926 -6.230 9.373 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -2.859 -4.612 8.635 1.00 0.00 H new ATOM 1312 N MET A 231 -5.200 -3.715 9.451 1.00 0.00 N ATOM 1313 CA MET A 231 -5.898 -2.777 8.581 1.00 0.00 C ATOM 1314 C MET A 231 -6.649 -1.757 9.421 1.00 0.00 C ATOM 1315 O MET A 231 -6.751 -0.587 9.056 1.00 0.00 O ATOM 1316 CB MET A 231 -6.887 -3.510 7.668 1.00 0.00 C ATOM 1317 CG MET A 231 -6.231 -4.331 6.568 1.00 0.00 C ATOM 1318 SD MET A 231 -5.316 -3.324 5.389 1.00 0.00 S ATOM 1319 CE MET A 231 -6.507 -2.033 5.036 1.00 0.00 C ATOM 0 H MET A 231 -5.419 -4.696 9.279 1.00 0.00 H new ATOM 0 HA MET A 231 -5.158 -2.272 7.960 1.00 0.00 H new ATOM 0 HB2 MET A 231 -7.506 -4.169 8.277 1.00 0.00 H new ATOM 0 HB3 MET A 231 -7.553 -2.778 7.211 1.00 0.00 H new ATOM 0 HG2 MET A 231 -5.555 -5.057 7.019 1.00 0.00 H new ATOM 0 HG3 MET A 231 -6.998 -4.896 6.037 1.00 0.00 H new ATOM 0 HE1 MET A 231 -6.372 -1.683 4.013 1.00 0.00 H new ATOM 0 HE2 MET A 231 -7.516 -2.427 5.155 1.00 0.00 H new ATOM 0 HE3 MET A 231 -6.358 -1.202 5.726 1.00 0.00 H new ATOM 1329 N VAL A 232 -7.173 -2.216 10.550 1.00 0.00 N ATOM 1330 CA VAL A 232 -7.918 -1.351 11.451 1.00 0.00 C ATOM 1331 C VAL A 232 -6.999 -0.692 12.475 1.00 0.00 C ATOM 1332 O VAL A 232 -7.180 0.476 12.824 1.00 0.00 O ATOM 1333 CB VAL A 232 -9.036 -2.130 12.184 1.00 0.00 C ATOM 1334 CG1 VAL A 232 -8.692 -3.607 12.288 1.00 0.00 C ATOM 1335 CG2 VAL A 232 -9.298 -1.546 13.565 1.00 0.00 C ATOM 0 H VAL A 232 -7.095 -3.184 10.863 1.00 0.00 H new ATOM 0 HA VAL A 232 -8.375 -0.574 10.838 1.00 0.00 H new ATOM 0 HB VAL A 232 -9.948 -2.031 11.595 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -9.494 -4.132 12.807 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -8.573 -4.024 11.288 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -7.762 -3.726 12.843 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -10.088 -2.114 14.056 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -8.388 -1.600 14.162 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -9.606 -0.505 13.467 1.00 0.00 H new ATOM 1345 N HIS A 233 -6.023 -1.447 12.963 1.00 0.00 N ATOM 1346 CA HIS A 233 -5.091 -0.932 13.958 1.00 0.00 C ATOM 1347 C HIS A 233 -4.221 0.182 13.384 1.00 0.00 C ATOM 1348 O HIS A 233 -3.689 1.006 14.129 1.00 0.00 O ATOM 1349 CB HIS A 233 -4.253 -2.080 14.541 1.00 0.00 C ATOM 1350 CG HIS A 233 -2.826 -2.154 14.095 1.00 0.00 C ATOM 1351 ND1 HIS A 233 -1.969 -1.073 14.032 1.00 0.00 N ATOM 1352 CD2 HIS A 233 -2.103 -3.220 13.711 1.00 0.00 C ATOM 1353 CE1 HIS A 233 -0.781 -1.484 13.623 1.00 0.00 C ATOM 1354 NE2 HIS A 233 -0.837 -2.784 13.424 1.00 0.00 N ATOM 0 H HIS A 233 -5.856 -2.415 12.687 1.00 0.00 H new ATOM 0 HA HIS A 233 -5.662 -0.488 14.773 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -4.268 -1.996 15.628 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -4.740 -3.022 14.287 1.00 0.00 H new ATOM 0 HD1 HIS A 233 -2.214 -0.110 14.264 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -2.457 -4.238 13.641 1.00 0.00 H new ATOM 0 HE1 HIS A 233 0.088 -0.859 13.477 1.00 0.00 H new ATOM 1363 N VAL A 234 -4.092 0.223 12.060 1.00 0.00 N ATOM 1364 CA VAL A 234 -3.297 1.260 11.414 1.00 0.00 C ATOM 1365 C VAL A 234 -3.962 2.625 11.581 1.00 0.00 C ATOM 1366 O VAL A 234 -3.328 3.585 12.020 1.00 0.00 O ATOM 1367 CB VAL A 234 -3.082 0.970 9.913 1.00 0.00 C ATOM 1368 CG1 VAL A 234 -2.605 2.217 9.182 1.00 0.00 C ATOM 1369 CG2 VAL A 234 -2.087 -0.167 9.730 1.00 0.00 C ATOM 0 H VAL A 234 -4.524 -0.444 11.420 1.00 0.00 H new ATOM 0 HA VAL A 234 -2.322 1.267 11.901 1.00 0.00 H new ATOM 0 HB VAL A 234 -4.038 0.670 9.484 1.00 0.00 H new ATOM 0 HG11 VAL A 234 -2.461 1.987 8.126 1.00 0.00 H new ATOM 0 HG12 VAL A 234 -3.351 3.006 9.283 1.00 0.00 H new ATOM 0 HG13 VAL A 234 -1.661 2.553 9.612 1.00 0.00 H new ATOM 0 HG21 VAL A 234 -1.946 -0.360 8.666 1.00 0.00 H new ATOM 0 HG22 VAL A 234 -1.133 0.109 10.178 1.00 0.00 H new ATOM 0 HG23 VAL A 234 -2.469 -1.066 10.214 1.00 0.00 H new ATOM 1379 N PHE A 235 -5.249 2.700 11.243 1.00 0.00 N ATOM 1380 CA PHE A 235 -6.001 3.943 11.375 1.00 0.00 C ATOM 1381 C PHE A 235 -6.791 3.953 12.681 1.00 0.00 C ATOM 1382 O PHE A 235 -7.936 4.404 12.723 1.00 0.00 O ATOM 1383 CB PHE A 235 -6.959 4.131 10.193 1.00 0.00 C ATOM 1384 CG PHE A 235 -6.502 3.485 8.915 1.00 0.00 C ATOM 1385 CD1 PHE A 235 -5.440 4.007 8.196 1.00 0.00 C ATOM 1386 CD2 PHE A 235 -7.144 2.356 8.429 1.00 0.00 C ATOM 1387 CE1 PHE A 235 -5.024 3.416 7.017 1.00 0.00 C ATOM 1388 CE2 PHE A 235 -6.735 1.762 7.250 1.00 0.00 C ATOM 1389 CZ PHE A 235 -5.674 2.292 6.544 1.00 0.00 C ATOM 0 H PHE A 235 -5.789 1.916 10.877 1.00 0.00 H new ATOM 0 HA PHE A 235 -5.287 4.766 11.382 1.00 0.00 H new ATOM 0 HB2 PHE A 235 -7.934 3.725 10.463 1.00 0.00 H new ATOM 0 HB3 PHE A 235 -7.096 5.198 10.018 1.00 0.00 H new ATOM 0 HD1 PHE A 235 -4.930 4.887 8.560 1.00 0.00 H new ATOM 0 HD2 PHE A 235 -7.974 1.936 8.978 1.00 0.00 H new ATOM 0 HE1 PHE A 235 -4.193 3.832 6.467 1.00 0.00 H new ATOM 0 HE2 PHE A 235 -7.245 0.884 6.882 1.00 0.00 H new ATOM 0 HZ PHE A 235 -5.352 1.829 5.623 1.00 0.00 H new ATOM 1399 N LYS A 236 -6.172 3.444 13.744 1.00 0.00 N ATOM 1400 CA LYS A 236 -6.817 3.386 15.053 1.00 0.00 C ATOM 1401 C LYS A 236 -7.119 4.783 15.583 1.00 0.00 C ATOM 1402 O LYS A 236 -8.252 5.082 15.961 1.00 0.00 O ATOM 1403 CB LYS A 236 -5.933 2.632 16.046 1.00 0.00 C ATOM 1404 CG LYS A 236 -6.676 1.565 16.833 1.00 0.00 C ATOM 1405 CD LYS A 236 -6.436 1.706 18.327 1.00 0.00 C ATOM 1406 CE LYS A 236 -7.739 1.663 19.108 1.00 0.00 C ATOM 1407 NZ LYS A 236 -8.064 0.286 19.571 1.00 0.00 N ATOM 0 H LYS A 236 -5.225 3.066 13.724 1.00 0.00 H new ATOM 0 HA LYS A 236 -7.761 2.854 14.937 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -5.110 2.166 15.505 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -5.493 3.346 16.743 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -7.744 1.637 16.627 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -6.353 0.577 16.503 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -5.780 0.905 18.668 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -5.922 2.646 18.527 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -7.668 2.328 19.969 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -8.550 2.036 18.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -8.960 0.300 20.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -8.157 -0.344 18.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -7.303 -0.061 20.189 1.00 0.00 H new ATOM 1421 N ASP A 237 -6.097 5.634 15.615 1.00 0.00 N ATOM 1422 CA ASP A 237 -6.251 7.000 16.104 1.00 0.00 C ATOM 1423 C ASP A 237 -7.385 7.717 15.377 1.00 0.00 C ATOM 1424 O ASP A 237 -7.538 7.585 14.162 1.00 0.00 O ATOM 1425 CB ASP A 237 -4.946 7.777 15.928 1.00 0.00 C ATOM 1426 CG ASP A 237 -4.388 8.277 17.246 1.00 0.00 C ATOM 1427 OD1 ASP A 237 -3.829 7.457 18.004 1.00 0.00 O ATOM 1428 OD2 ASP A 237 -4.511 9.489 17.521 1.00 0.00 O ATOM 0 H ASP A 237 -5.153 5.401 15.308 1.00 0.00 H new ATOM 0 HA ASP A 237 -6.498 6.952 17.165 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -4.208 7.137 15.444 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -5.118 8.625 15.265 1.00 0.00 H new ATOM 1433 N GLY A 238 -8.174 8.477 16.130 1.00 0.00 N ATOM 1434 CA GLY A 238 -9.286 9.206 15.545 1.00 0.00 C ATOM 1435 C GLY A 238 -8.841 10.160 14.454 1.00 0.00 C ATOM 1436 O GLY A 238 -9.587 10.426 13.511 1.00 0.00 O ATOM 0 H GLY A 238 -8.063 8.601 17.136 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -10.005 8.498 15.134 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -9.801 9.766 16.326 1.00 0.00 H new ATOM 1440 N VAL A 239 -7.622 10.673 14.580 1.00 0.00 N ATOM 1441 CA VAL A 239 -7.077 11.601 13.598 1.00 0.00 C ATOM 1442 C VAL A 239 -6.684 10.871 12.316 1.00 0.00 C ATOM 1443 O VAL A 239 -5.824 9.990 12.329 1.00 0.00 O ATOM 1444 CB VAL A 239 -5.852 12.356 14.155 1.00 0.00 C ATOM 1445 CG1 VAL A 239 -4.848 11.384 14.758 1.00 0.00 C ATOM 1446 CG2 VAL A 239 -5.200 13.203 13.071 1.00 0.00 C ATOM 0 H VAL A 239 -6.992 10.461 15.354 1.00 0.00 H new ATOM 0 HA VAL A 239 -7.860 12.325 13.372 1.00 0.00 H new ATOM 0 HB VAL A 239 -6.195 13.023 14.945 1.00 0.00 H new ATOM 0 HG11 VAL A 239 -3.992 11.938 15.145 1.00 0.00 H new ATOM 0 HG12 VAL A 239 -5.320 10.831 15.570 1.00 0.00 H new ATOM 0 HG13 VAL A 239 -4.512 10.686 13.991 1.00 0.00 H new ATOM 0 HG21 VAL A 239 -4.339 13.726 13.487 1.00 0.00 H new ATOM 0 HG22 VAL A 239 -4.874 12.560 12.254 1.00 0.00 H new ATOM 0 HG23 VAL A 239 -5.920 13.930 12.696 1.00 0.00 H new ATOM 1456 N THR A 240 -7.322 11.242 11.211 1.00 0.00 N ATOM 1457 CA THR A 240 -7.041 10.622 9.922 1.00 0.00 C ATOM 1458 C THR A 240 -6.032 11.445 9.128 1.00 0.00 C ATOM 1459 O THR A 240 -6.285 12.604 8.799 1.00 0.00 O ATOM 1460 CB THR A 240 -8.322 10.456 9.084 1.00 0.00 C ATOM 1461 OG1 THR A 240 -9.444 10.998 9.791 1.00 0.00 O ATOM 1462 CG2 THR A 240 -8.574 8.990 8.767 1.00 0.00 C ATOM 0 H THR A 240 -8.037 11.969 11.183 1.00 0.00 H new ATOM 0 HA THR A 240 -6.624 9.637 10.130 1.00 0.00 H new ATOM 0 HB THR A 240 -8.190 10.996 8.146 1.00 0.00 H new ATOM 0 HG1 THR A 240 -10.254 10.890 9.251 1.00 0.00 H new ATOM 0 HG21 THR A 240 -9.484 8.897 8.174 1.00 0.00 H new ATOM 0 HG22 THR A 240 -7.731 8.590 8.203 1.00 0.00 H new ATOM 0 HG23 THR A 240 -8.687 8.431 9.696 1.00 0.00 H new ATOM 1470 N ASN A 241 -4.890 10.838 8.826 1.00 0.00 N ATOM 1471 CA ASN A 241 -3.843 11.517 8.072 1.00 0.00 C ATOM 1472 C ASN A 241 -3.243 10.595 7.016 1.00 0.00 C ATOM 1473 O ASN A 241 -3.202 9.373 7.188 1.00 0.00 O ATOM 1474 CB ASN A 241 -2.745 12.010 9.016 1.00 0.00 C ATOM 1475 CG ASN A 241 -2.754 13.518 9.175 1.00 0.00 C ATOM 1476 OD1 ASN A 241 -3.383 14.055 10.086 1.00 0.00 O ATOM 1477 ND2 ASN A 241 -2.053 14.210 8.283 1.00 0.00 N ATOM 0 H ASN A 241 -4.666 9.879 9.091 1.00 0.00 H new ATOM 0 HA ASN A 241 -4.292 12.372 7.567 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -2.873 11.544 9.993 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -1.774 11.693 8.636 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -2.022 15.228 8.338 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -1.546 13.723 7.544 1.00 0.00 H new ATOM 1484 N TRP A 242 -2.779 11.190 5.920 1.00 0.00 N ATOM 1485 CA TRP A 242 -2.181 10.424 4.838 1.00 0.00 C ATOM 1486 C TRP A 242 -1.042 9.567 5.366 1.00 0.00 C ATOM 1487 O TRP A 242 -0.790 8.474 4.861 1.00 0.00 O ATOM 1488 CB TRP A 242 -1.688 11.352 3.728 1.00 0.00 C ATOM 1489 CG TRP A 242 -2.764 11.699 2.748 1.00 0.00 C ATOM 1490 CD1 TRP A 242 -3.370 12.910 2.588 1.00 0.00 C ATOM 1491 CD2 TRP A 242 -3.374 10.815 1.802 1.00 0.00 C ATOM 1492 NE1 TRP A 242 -4.318 12.835 1.596 1.00 0.00 N ATOM 1493 CE2 TRP A 242 -4.339 11.558 1.098 1.00 0.00 C ATOM 1494 CE3 TRP A 242 -3.194 9.467 1.481 1.00 0.00 C ATOM 1495 CZ2 TRP A 242 -5.124 10.994 0.095 1.00 0.00 C ATOM 1496 CZ3 TRP A 242 -3.974 8.910 0.486 1.00 0.00 C ATOM 1497 CH2 TRP A 242 -4.928 9.673 -0.197 1.00 0.00 C ATOM 0 H TRP A 242 -2.807 12.197 5.761 1.00 0.00 H new ATOM 0 HA TRP A 242 -2.942 9.767 4.417 1.00 0.00 H new ATOM 0 HB2 TRP A 242 -1.297 12.268 4.172 1.00 0.00 H new ATOM 0 HB3 TRP A 242 -0.862 10.875 3.201 1.00 0.00 H new ATOM 0 HD1 TRP A 242 -3.139 13.798 3.158 1.00 0.00 H new ATOM 0 HE1 TRP A 242 -4.910 13.604 1.282 1.00 0.00 H new ATOM 0 HE3 TRP A 242 -2.458 8.871 2.001 1.00 0.00 H new ATOM 0 HZ2 TRP A 242 -5.862 11.580 -0.433 1.00 0.00 H new ATOM 0 HZ3 TRP A 242 -3.845 7.868 0.231 1.00 0.00 H new ATOM 0 HH2 TRP A 242 -5.522 9.209 -0.971 1.00 0.00 H new ATOM 1508 N GLY A 243 -0.369 10.061 6.402 1.00 0.00 N ATOM 1509 CA GLY A 243 0.720 9.311 6.995 1.00 0.00 C ATOM 1510 C GLY A 243 0.254 7.958 7.492 1.00 0.00 C ATOM 1511 O GLY A 243 0.948 6.954 7.329 1.00 0.00 O ATOM 0 H GLY A 243 -0.559 10.963 6.838 1.00 0.00 H new ATOM 0 HA2 GLY A 243 1.514 9.177 6.260 1.00 0.00 H new ATOM 0 HA3 GLY A 243 1.145 9.878 7.823 1.00 0.00 H new ATOM 1515 N ARG A 244 -0.939 7.932 8.084 1.00 0.00 N ATOM 1516 CA ARG A 244 -1.513 6.693 8.590 1.00 0.00 C ATOM 1517 C ARG A 244 -1.772 5.733 7.436 1.00 0.00 C ATOM 1518 O ARG A 244 -1.375 4.569 7.480 1.00 0.00 O ATOM 1519 CB ARG A 244 -2.816 6.972 9.342 1.00 0.00 C ATOM 1520 CG ARG A 244 -2.683 8.046 10.410 1.00 0.00 C ATOM 1521 CD ARG A 244 -2.708 7.446 11.808 1.00 0.00 C ATOM 1522 NE ARG A 244 -1.795 8.137 12.715 1.00 0.00 N ATOM 1523 CZ ARG A 244 -0.848 7.522 13.417 1.00 0.00 C ATOM 1524 NH1 ARG A 244 -0.690 6.209 13.319 1.00 0.00 N ATOM 1525 NH2 ARG A 244 -0.057 8.222 14.220 1.00 0.00 N ATOM 0 H ARG A 244 -1.524 8.756 8.223 1.00 0.00 H new ATOM 0 HA ARG A 244 -0.805 6.238 9.283 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -3.581 7.275 8.627 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -3.162 6.049 9.807 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -1.752 8.593 10.264 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -3.495 8.766 10.307 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -3.721 7.496 12.206 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -2.438 6.391 11.755 1.00 0.00 H new ATOM 0 HE ARG A 244 -1.889 9.148 12.815 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -1.296 5.667 12.703 1.00 0.00 H new ATOM 0 HH12 ARG A 244 0.038 5.741 13.859 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -0.175 9.232 14.299 1.00 0.00 H new ATOM 0 HH22 ARG A 244 0.669 7.750 14.758 1.00 0.00 H new ATOM 1539 N ILE A 245 -2.425 6.242 6.394 1.00 0.00 N ATOM 1540 CA ILE A 245 -2.717 5.436 5.214 1.00 0.00 C ATOM 1541 C ILE A 245 -1.420 4.950 4.581 1.00 0.00 C ATOM 1542 O ILE A 245 -1.376 3.881 3.970 1.00 0.00 O ATOM 1543 CB ILE A 245 -3.564 6.226 4.183 1.00 0.00 C ATOM 1544 CG1 ILE A 245 -4.853 5.465 3.866 1.00 0.00 C ATOM 1545 CG2 ILE A 245 -2.776 6.498 2.907 1.00 0.00 C ATOM 1546 CD1 ILE A 245 -5.824 6.248 3.007 1.00 0.00 C ATOM 0 H ILE A 245 -2.760 7.204 6.344 1.00 0.00 H new ATOM 0 HA ILE A 245 -3.304 4.573 5.529 1.00 0.00 H new ATOM 0 HB ILE A 245 -3.821 7.189 4.624 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -4.600 4.535 3.358 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -5.344 5.194 4.801 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -3.399 7.053 2.206 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -1.888 7.083 3.146 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -2.477 5.552 2.456 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -6.714 5.646 2.823 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -6.107 7.166 3.522 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -5.351 6.496 2.057 1.00 0.00 H new ATOM 1558 N VAL A 246 -0.360 5.733 4.754 1.00 0.00 N ATOM 1559 CA VAL A 246 0.944 5.372 4.223 1.00 0.00 C ATOM 1560 C VAL A 246 1.502 4.178 4.987 1.00 0.00 C ATOM 1561 O VAL A 246 2.218 3.351 4.425 1.00 0.00 O ATOM 1562 CB VAL A 246 1.936 6.554 4.309 1.00 0.00 C ATOM 1563 CG1 VAL A 246 3.369 6.077 4.113 1.00 0.00 C ATOM 1564 CG2 VAL A 246 1.583 7.620 3.283 1.00 0.00 C ATOM 0 H VAL A 246 -0.381 6.620 5.257 1.00 0.00 H new ATOM 0 HA VAL A 246 0.818 5.111 3.172 1.00 0.00 H new ATOM 0 HB VAL A 246 1.858 6.991 5.304 1.00 0.00 H new ATOM 0 HG11 VAL A 246 4.048 6.927 4.178 1.00 0.00 H new ATOM 0 HG12 VAL A 246 3.620 5.352 4.887 1.00 0.00 H new ATOM 0 HG13 VAL A 246 3.466 5.609 3.133 1.00 0.00 H new ATOM 0 HG21 VAL A 246 2.291 8.445 3.357 1.00 0.00 H new ATOM 0 HG22 VAL A 246 1.629 7.191 2.282 1.00 0.00 H new ATOM 0 HG23 VAL A 246 0.575 7.989 3.474 1.00 0.00 H new ATOM 1574 N THR A 247 1.153 4.089 6.270 1.00 0.00 N ATOM 1575 CA THR A 247 1.606 2.989 7.113 1.00 0.00 C ATOM 1576 C THR A 247 0.954 1.682 6.684 1.00 0.00 C ATOM 1577 O THR A 247 1.604 0.640 6.652 1.00 0.00 O ATOM 1578 CB THR A 247 1.289 3.245 8.599 1.00 0.00 C ATOM 1579 OG1 THR A 247 1.870 4.486 9.017 1.00 0.00 O ATOM 1580 CG2 THR A 247 1.819 2.113 9.467 1.00 0.00 C ATOM 0 H THR A 247 0.558 4.767 6.746 1.00 0.00 H new ATOM 0 HA THR A 247 2.687 2.918 6.994 1.00 0.00 H new ATOM 0 HB THR A 247 0.206 3.294 8.714 1.00 0.00 H new ATOM 0 HG1 THR A 247 1.468 5.222 8.511 1.00 0.00 H new ATOM 0 HG21 THR A 247 1.584 2.315 10.512 1.00 0.00 H new ATOM 0 HG22 THR A 247 1.354 1.175 9.165 1.00 0.00 H new ATOM 0 HG23 THR A 247 2.900 2.037 9.346 1.00 0.00 H new ATOM 1588 N LEU A 248 -0.330 1.747 6.345 1.00 0.00 N ATOM 1589 CA LEU A 248 -1.056 0.563 5.903 1.00 0.00 C ATOM 1590 C LEU A 248 -0.418 0.016 4.638 1.00 0.00 C ATOM 1591 O LEU A 248 -0.052 -1.159 4.569 1.00 0.00 O ATOM 1592 CB LEU A 248 -2.527 0.905 5.646 1.00 0.00 C ATOM 1593 CG LEU A 248 -3.482 -0.291 5.597 1.00 0.00 C ATOM 1594 CD1 LEU A 248 -3.294 -1.077 4.309 1.00 0.00 C ATOM 1595 CD2 LEU A 248 -3.276 -1.191 6.807 1.00 0.00 C ATOM 0 H LEU A 248 -0.886 2.602 6.368 1.00 0.00 H new ATOM 0 HA LEU A 248 -1.009 -0.195 6.685 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -2.865 1.586 6.427 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -2.597 1.443 4.701 1.00 0.00 H new ATOM 0 HG LEU A 248 -4.504 0.088 5.620 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -3.982 -1.922 4.295 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -3.496 -0.430 3.455 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -2.269 -1.443 4.252 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -3.964 -2.035 6.754 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -2.250 -1.559 6.816 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -3.467 -0.624 7.718 1.00 0.00 H new ATOM 1607 N ILE A 249 -0.267 0.883 3.643 1.00 0.00 N ATOM 1608 CA ILE A 249 0.351 0.495 2.387 1.00 0.00 C ATOM 1609 C ILE A 249 1.797 0.068 2.629 1.00 0.00 C ATOM 1610 O ILE A 249 2.328 -0.801 1.938 1.00 0.00 O ATOM 1611 CB ILE A 249 0.293 1.649 1.356 1.00 0.00 C ATOM 1612 CG1 ILE A 249 -0.382 1.176 0.069 1.00 0.00 C ATOM 1613 CG2 ILE A 249 1.681 2.199 1.057 1.00 0.00 C ATOM 1614 CD1 ILE A 249 -1.079 2.285 -0.688 1.00 0.00 C ATOM 0 H ILE A 249 -0.565 1.858 3.685 1.00 0.00 H new ATOM 0 HA ILE A 249 -0.205 -0.347 1.976 1.00 0.00 H new ATOM 0 HB ILE A 249 -0.297 2.456 1.790 1.00 0.00 H new ATOM 0 HG12 ILE A 249 0.367 0.720 -0.578 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -1.108 0.401 0.312 1.00 0.00 H new ATOM 0 HG21 ILE A 249 1.603 3.007 0.330 1.00 0.00 H new ATOM 0 HG22 ILE A 249 2.127 2.579 1.976 1.00 0.00 H new ATOM 0 HG23 ILE A 249 2.307 1.405 0.651 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -1.536 1.878 -1.590 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -1.851 2.726 -0.058 1.00 0.00 H new ATOM 0 HD13 ILE A 249 -0.353 3.050 -0.962 1.00 0.00 H new ATOM 1626 N SER A 250 2.424 0.700 3.619 1.00 0.00 N ATOM 1627 CA SER A 250 3.809 0.412 3.976 1.00 0.00 C ATOM 1628 C SER A 250 3.958 -0.962 4.622 1.00 0.00 C ATOM 1629 O SER A 250 4.947 -1.657 4.388 1.00 0.00 O ATOM 1630 CB SER A 250 4.334 1.481 4.930 1.00 0.00 C ATOM 1631 OG SER A 250 4.946 2.543 4.220 1.00 0.00 O ATOM 0 H SER A 250 1.988 1.422 4.193 1.00 0.00 H new ATOM 0 HA SER A 250 4.391 0.415 3.054 1.00 0.00 H new ATOM 0 HB2 SER A 250 3.513 1.869 5.534 1.00 0.00 H new ATOM 0 HB3 SER A 250 5.054 1.037 5.618 1.00 0.00 H new ATOM 0 HG SER A 250 4.275 3.226 4.010 1.00 0.00 H new ATOM 1637 N PHE A 251 2.987 -1.349 5.448 1.00 0.00 N ATOM 1638 CA PHE A 251 3.050 -2.637 6.127 1.00 0.00 C ATOM 1639 C PHE A 251 2.936 -3.792 5.141 1.00 0.00 C ATOM 1640 O PHE A 251 3.825 -4.635 5.064 1.00 0.00 O ATOM 1641 CB PHE A 251 1.946 -2.743 7.178 1.00 0.00 C ATOM 1642 CG PHE A 251 2.008 -4.010 7.982 1.00 0.00 C ATOM 1643 CD1 PHE A 251 3.214 -4.469 8.490 1.00 0.00 C ATOM 1644 CD2 PHE A 251 0.860 -4.740 8.233 1.00 0.00 C ATOM 1645 CE1 PHE A 251 3.270 -5.632 9.233 1.00 0.00 C ATOM 1646 CE2 PHE A 251 0.911 -5.905 8.974 1.00 0.00 C ATOM 1647 CZ PHE A 251 2.118 -6.352 9.475 1.00 0.00 C ATOM 0 H PHE A 251 2.157 -0.795 5.660 1.00 0.00 H new ATOM 0 HA PHE A 251 4.021 -2.702 6.618 1.00 0.00 H new ATOM 0 HB2 PHE A 251 2.014 -1.890 7.853 1.00 0.00 H new ATOM 0 HB3 PHE A 251 0.977 -2.682 6.683 1.00 0.00 H new ATOM 0 HD1 PHE A 251 4.119 -3.911 8.303 1.00 0.00 H new ATOM 0 HD2 PHE A 251 -0.087 -4.395 7.845 1.00 0.00 H new ATOM 0 HE1 PHE A 251 4.215 -5.978 9.624 1.00 0.00 H new ATOM 0 HE2 PHE A 251 0.007 -6.466 9.161 1.00 0.00 H new ATOM 0 HZ PHE A 251 2.160 -7.262 10.054 1.00 0.00 H new ATOM 1657 N GLY A 252 1.842 -3.826 4.387 1.00 0.00 N ATOM 1658 CA GLY A 252 1.642 -4.884 3.419 1.00 0.00 C ATOM 1659 C GLY A 252 2.741 -4.928 2.384 1.00 0.00 C ATOM 1660 O GLY A 252 3.099 -6.000 1.897 1.00 0.00 O ATOM 0 H GLY A 252 1.090 -3.138 4.431 1.00 0.00 H new ATOM 0 HA2 GLY A 252 1.594 -5.842 3.936 1.00 0.00 H new ATOM 0 HA3 GLY A 252 0.683 -4.742 2.921 1.00 0.00 H new ATOM 1664 N ALA A 253 3.291 -3.764 2.052 1.00 0.00 N ATOM 1665 CA ALA A 253 4.366 -3.696 1.077 1.00 0.00 C ATOM 1666 C ALA A 253 5.612 -4.369 1.639 1.00 0.00 C ATOM 1667 O ALA A 253 6.300 -5.119 0.945 1.00 0.00 O ATOM 1668 CB ALA A 253 4.661 -2.251 0.702 1.00 0.00 C ATOM 0 H ALA A 253 3.011 -2.864 2.442 1.00 0.00 H new ATOM 0 HA ALA A 253 4.057 -4.221 0.173 1.00 0.00 H new ATOM 0 HB1 ALA A 253 5.469 -2.223 -0.029 1.00 0.00 H new ATOM 0 HB2 ALA A 253 3.768 -1.797 0.273 1.00 0.00 H new ATOM 0 HB3 ALA A 253 4.958 -1.697 1.593 1.00 0.00 H new ATOM 1674 N PHE A 254 5.880 -4.101 2.914 1.00 0.00 N ATOM 1675 CA PHE A 254 7.025 -4.682 3.601 1.00 0.00 C ATOM 1676 C PHE A 254 6.777 -6.164 3.869 1.00 0.00 C ATOM 1677 O PHE A 254 7.702 -6.976 3.842 1.00 0.00 O ATOM 1678 CB PHE A 254 7.285 -3.929 4.914 1.00 0.00 C ATOM 1679 CG PHE A 254 7.777 -4.796 6.041 1.00 0.00 C ATOM 1680 CD1 PHE A 254 9.087 -5.247 6.069 1.00 0.00 C ATOM 1681 CD2 PHE A 254 6.926 -5.154 7.075 1.00 0.00 C ATOM 1682 CE1 PHE A 254 9.538 -6.040 7.108 1.00 0.00 C ATOM 1683 CE2 PHE A 254 7.372 -5.945 8.115 1.00 0.00 C ATOM 1684 CZ PHE A 254 8.680 -6.389 8.133 1.00 0.00 C ATOM 0 H PHE A 254 5.315 -3.481 3.494 1.00 0.00 H new ATOM 0 HA PHE A 254 7.908 -4.590 2.968 1.00 0.00 H new ATOM 0 HB2 PHE A 254 8.018 -3.144 4.729 1.00 0.00 H new ATOM 0 HB3 PHE A 254 6.363 -3.438 5.226 1.00 0.00 H new ATOM 0 HD1 PHE A 254 9.763 -4.976 5.271 1.00 0.00 H new ATOM 0 HD2 PHE A 254 5.902 -4.810 7.067 1.00 0.00 H new ATOM 0 HE1 PHE A 254 10.561 -6.387 7.118 1.00 0.00 H new ATOM 0 HE2 PHE A 254 6.698 -6.217 8.914 1.00 0.00 H new ATOM 0 HZ PHE A 254 9.031 -7.007 8.946 1.00 0.00 H new ATOM 1694 N VAL A 255 5.514 -6.507 4.109 1.00 0.00 N ATOM 1695 CA VAL A 255 5.131 -7.888 4.362 1.00 0.00 C ATOM 1696 C VAL A 255 5.212 -8.702 3.080 1.00 0.00 C ATOM 1697 O VAL A 255 5.513 -9.892 3.111 1.00 0.00 O ATOM 1698 CB VAL A 255 3.706 -7.995 4.943 1.00 0.00 C ATOM 1699 CG1 VAL A 255 3.314 -9.456 5.103 1.00 0.00 C ATOM 1700 CG2 VAL A 255 3.599 -7.280 6.281 1.00 0.00 C ATOM 0 H VAL A 255 4.739 -5.844 4.133 1.00 0.00 H new ATOM 0 HA VAL A 255 5.830 -8.284 5.099 1.00 0.00 H new ATOM 0 HB VAL A 255 3.022 -7.512 4.245 1.00 0.00 H new ATOM 0 HG11 VAL A 255 2.306 -9.519 5.514 1.00 0.00 H new ATOM 0 HG12 VAL A 255 3.341 -9.949 4.131 1.00 0.00 H new ATOM 0 HG13 VAL A 255 4.013 -9.948 5.779 1.00 0.00 H new ATOM 0 HG21 VAL A 255 2.583 -7.374 6.664 1.00 0.00 H new ATOM 0 HG22 VAL A 255 4.296 -7.727 6.989 1.00 0.00 H new ATOM 0 HG23 VAL A 255 3.841 -6.225 6.150 1.00 0.00 H new ATOM 1710 N ALA A 256 4.959 -8.047 1.951 1.00 0.00 N ATOM 1711 CA ALA A 256 5.028 -8.713 0.660 1.00 0.00 C ATOM 1712 C ALA A 256 6.467 -9.103 0.365 1.00 0.00 C ATOM 1713 O ALA A 256 6.746 -10.233 -0.038 1.00 0.00 O ATOM 1714 CB ALA A 256 4.476 -7.811 -0.433 1.00 0.00 C ATOM 0 H ALA A 256 4.706 -7.060 1.906 1.00 0.00 H new ATOM 0 HA ALA A 256 4.418 -9.616 0.689 1.00 0.00 H new ATOM 0 HB1 ALA A 256 4.535 -8.324 -1.393 1.00 0.00 H new ATOM 0 HB2 ALA A 256 3.436 -7.569 -0.214 1.00 0.00 H new ATOM 0 HB3 ALA A 256 5.061 -6.892 -0.476 1.00 0.00 H new ATOM 1720 N LYS A 257 7.385 -8.168 0.602 1.00 0.00 N ATOM 1721 CA LYS A 257 8.802 -8.426 0.397 1.00 0.00 C ATOM 1722 C LYS A 257 9.249 -9.520 1.356 1.00 0.00 C ATOM 1723 O LYS A 257 10.140 -10.314 1.052 1.00 0.00 O ATOM 1724 CB LYS A 257 9.620 -7.152 0.624 1.00 0.00 C ATOM 1725 CG LYS A 257 11.117 -7.346 0.446 1.00 0.00 C ATOM 1726 CD LYS A 257 11.898 -6.730 1.594 1.00 0.00 C ATOM 1727 CE LYS A 257 13.245 -7.409 1.780 1.00 0.00 C ATOM 1728 NZ LYS A 257 13.178 -8.514 2.777 1.00 0.00 N ATOM 0 H LYS A 257 7.170 -7.228 0.935 1.00 0.00 H new ATOM 0 HA LYS A 257 8.965 -8.751 -0.631 1.00 0.00 H new ATOM 0 HB2 LYS A 257 9.278 -6.383 -0.068 1.00 0.00 H new ATOM 0 HB3 LYS A 257 9.428 -6.782 1.631 1.00 0.00 H new ATOM 0 HG2 LYS A 257 11.342 -8.411 0.381 1.00 0.00 H new ATOM 0 HG3 LYS A 257 11.434 -6.895 -0.494 1.00 0.00 H new ATOM 0 HD2 LYS A 257 12.048 -5.667 1.404 1.00 0.00 H new ATOM 0 HD3 LYS A 257 11.319 -6.811 2.514 1.00 0.00 H new ATOM 0 HE2 LYS A 257 13.588 -7.804 0.823 1.00 0.00 H new ATOM 0 HE3 LYS A 257 13.981 -6.673 2.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 14.117 -8.951 2.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 12.876 -8.134 3.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 12.495 -9.230 2.457 1.00 0.00 H new ATOM 1742 N HIS A 258 8.589 -9.563 2.511 1.00 0.00 N ATOM 1743 CA HIS A 258 8.870 -10.566 3.528 1.00 0.00 C ATOM 1744 C HIS A 258 8.396 -11.926 3.034 1.00 0.00 C ATOM 1745 O HIS A 258 9.114 -12.922 3.116 1.00 0.00 O ATOM 1746 CB HIS A 258 8.154 -10.195 4.832 1.00 0.00 C ATOM 1747 CG HIS A 258 8.352 -11.169 5.945 1.00 0.00 C ATOM 1748 ND1 HIS A 258 7.947 -12.453 6.093 1.00 0.00 N flip ATOM 1749 CD2 HIS A 258 9.024 -10.846 7.102 1.00 0.00 C flip ATOM 1750 CE1 HIS A 258 8.378 -12.874 7.325 1.00 0.00 C flip ATOM 1751 NE2 HIS A 258 9.025 -11.884 7.912 1.00 0.00 N flip ATOM 0 H HIS A 258 7.850 -8.907 2.765 1.00 0.00 H new ATOM 0 HA HIS A 258 9.942 -10.608 3.718 1.00 0.00 H new ATOM 0 HB2 HIS A 258 8.503 -9.215 5.157 1.00 0.00 H new ATOM 0 HB3 HIS A 258 7.086 -10.103 4.632 1.00 0.00 H new ATOM 0 HD2 HIS A 258 9.480 -9.890 7.313 1.00 0.00 H new ATOM 0 HE1 HIS A 258 8.215 -13.855 7.746 1.00 0.00 H new ATOM 0 HE2 HIS A 258 9.453 -11.918 8.837 1.00 0.00 H new ATOM 1760 N LEU A 259 7.178 -11.942 2.506 1.00 0.00 N ATOM 1761 CA LEU A 259 6.576 -13.158 1.970 1.00 0.00 C ATOM 1762 C LEU A 259 7.404 -13.714 0.815 1.00 0.00 C ATOM 1763 O LEU A 259 7.448 -14.925 0.598 1.00 0.00 O ATOM 1764 CB LEU A 259 5.148 -12.877 1.496 1.00 0.00 C ATOM 1765 CG LEU A 259 4.046 -13.217 2.502 1.00 0.00 C ATOM 1766 CD1 LEU A 259 2.678 -12.914 1.914 1.00 0.00 C ATOM 1767 CD2 LEU A 259 4.136 -14.679 2.914 1.00 0.00 C ATOM 0 H LEU A 259 6.582 -11.117 2.437 1.00 0.00 H new ATOM 0 HA LEU A 259 6.551 -13.902 2.767 1.00 0.00 H new ATOM 0 HB2 LEU A 259 5.069 -11.821 1.239 1.00 0.00 H new ATOM 0 HB3 LEU A 259 4.969 -13.442 0.581 1.00 0.00 H new ATOM 0 HG LEU A 259 4.185 -12.599 3.389 1.00 0.00 H new ATOM 0 HD11 LEU A 259 1.906 -13.162 2.642 1.00 0.00 H new ATOM 0 HD12 LEU A 259 2.616 -11.855 1.665 1.00 0.00 H new ATOM 0 HD13 LEU A 259 2.530 -13.508 1.012 1.00 0.00 H new ATOM 0 HD21 LEU A 259 3.345 -14.905 3.630 1.00 0.00 H new ATOM 0 HD22 LEU A 259 4.021 -15.313 2.035 1.00 0.00 H new ATOM 0 HD23 LEU A 259 5.106 -14.869 3.373 1.00 0.00 H new ATOM 1779 N LYS A 260 8.054 -12.824 0.075 1.00 0.00 N ATOM 1780 CA LYS A 260 8.877 -13.231 -1.059 1.00 0.00 C ATOM 1781 C LYS A 260 10.226 -13.761 -0.586 1.00 0.00 C ATOM 1782 O LYS A 260 10.845 -14.593 -1.251 1.00 0.00 O ATOM 1783 CB LYS A 260 9.084 -12.056 -2.016 1.00 0.00 C ATOM 1784 CG LYS A 260 9.260 -12.477 -3.465 1.00 0.00 C ATOM 1785 CD LYS A 260 10.729 -12.543 -3.852 1.00 0.00 C ATOM 1786 CE LYS A 260 10.951 -13.466 -5.039 1.00 0.00 C ATOM 1787 NZ LYS A 260 11.069 -12.711 -6.316 1.00 0.00 N ATOM 0 H LYS A 260 8.028 -11.818 0.239 1.00 0.00 H new ATOM 0 HA LYS A 260 8.356 -14.030 -1.586 1.00 0.00 H new ATOM 0 HB2 LYS A 260 8.229 -11.383 -1.943 1.00 0.00 H new ATOM 0 HB3 LYS A 260 9.962 -11.492 -1.701 1.00 0.00 H new ATOM 0 HG2 LYS A 260 8.798 -13.452 -3.620 1.00 0.00 H new ATOM 0 HG3 LYS A 260 8.743 -11.772 -4.115 1.00 0.00 H new ATOM 0 HD2 LYS A 260 11.088 -11.543 -4.095 1.00 0.00 H new ATOM 0 HD3 LYS A 260 11.315 -12.894 -3.002 1.00 0.00 H new ATOM 0 HE2 LYS A 260 11.856 -14.052 -4.879 1.00 0.00 H new ATOM 0 HE3 LYS A 260 10.123 -14.172 -5.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 11.220 -13.377 -7.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 10.195 -12.172 -6.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 11.875 -12.056 -6.259 1.00 0.00 H new ATOM 1801 N SER A 261 10.675 -13.275 0.568 1.00 0.00 N ATOM 1802 CA SER A 261 11.951 -13.700 1.131 1.00 0.00 C ATOM 1803 C SER A 261 11.896 -15.160 1.568 1.00 0.00 C ATOM 1804 O SER A 261 12.930 -15.803 1.749 1.00 0.00 O ATOM 1805 CB SER A 261 12.327 -12.815 2.319 1.00 0.00 C ATOM 1806 OG SER A 261 13.720 -12.871 2.577 1.00 0.00 O ATOM 0 H SER A 261 10.174 -12.587 1.130 1.00 0.00 H new ATOM 0 HA SER A 261 12.711 -13.601 0.356 1.00 0.00 H new ATOM 0 HB2 SER A 261 12.033 -11.785 2.117 1.00 0.00 H new ATOM 0 HB3 SER A 261 11.777 -13.136 3.204 1.00 0.00 H new ATOM 0 HG SER A 261 13.935 -12.295 3.340 1.00 0.00 H new ATOM 1812 N VAL A 262 10.683 -15.680 1.736 1.00 0.00 N ATOM 1813 CA VAL A 262 10.498 -17.065 2.152 1.00 0.00 C ATOM 1814 C VAL A 262 10.059 -17.940 0.979 1.00 0.00 C ATOM 1815 O VAL A 262 9.827 -19.139 1.142 1.00 0.00 O ATOM 1816 CB VAL A 262 9.467 -17.181 3.291 1.00 0.00 C ATOM 1817 CG1 VAL A 262 9.929 -16.398 4.510 1.00 0.00 C ATOM 1818 CG2 VAL A 262 8.100 -16.700 2.832 1.00 0.00 C ATOM 0 H VAL A 262 9.816 -15.163 1.590 1.00 0.00 H new ATOM 0 HA VAL A 262 11.463 -17.416 2.517 1.00 0.00 H new ATOM 0 HB VAL A 262 9.382 -18.232 3.569 1.00 0.00 H new ATOM 0 HG11 VAL A 262 9.189 -16.491 5.304 1.00 0.00 H new ATOM 0 HG12 VAL A 262 10.884 -16.793 4.856 1.00 0.00 H new ATOM 0 HG13 VAL A 262 10.046 -15.347 4.245 1.00 0.00 H new ATOM 0 HG21 VAL A 262 7.388 -16.791 3.652 1.00 0.00 H new ATOM 0 HG22 VAL A 262 8.166 -15.657 2.523 1.00 0.00 H new ATOM 0 HG23 VAL A 262 7.764 -17.307 1.991 1.00 0.00 H new ATOM 1828 N ASN A 263 9.953 -17.331 -0.202 1.00 0.00 N ATOM 1829 CA ASN A 263 9.552 -18.044 -1.409 1.00 0.00 C ATOM 1830 C ASN A 263 8.117 -18.546 -1.304 1.00 0.00 C ATOM 1831 O ASN A 263 7.850 -19.737 -1.473 1.00 0.00 O ATOM 1832 CB ASN A 263 10.502 -19.212 -1.682 1.00 0.00 C ATOM 1833 CG ASN A 263 11.209 -19.082 -3.017 1.00 0.00 C ATOM 1834 OD1 ASN A 263 10.719 -19.558 -4.040 1.00 0.00 O ATOM 1835 ND2 ASN A 263 12.369 -18.435 -3.013 1.00 0.00 N ATOM 0 H ASN A 263 10.141 -16.339 -0.346 1.00 0.00 H new ATOM 0 HA ASN A 263 9.605 -17.343 -2.242 1.00 0.00 H new ATOM 0 HB2 ASN A 263 11.244 -19.268 -0.885 1.00 0.00 H new ATOM 0 HB3 ASN A 263 9.941 -20.146 -1.661 1.00 0.00 H new ATOM 0 HD21 ASN A 263 12.890 -18.317 -3.882 1.00 0.00 H new ATOM 0 HD22 ASN A 263 12.739 -18.056 -2.141 1.00 0.00 H new ATOM 1842 N GLN A 264 7.194 -17.628 -1.040 1.00 0.00 N ATOM 1843 CA GLN A 264 5.782 -17.975 -0.928 1.00 0.00 C ATOM 1844 C GLN A 264 4.940 -17.066 -1.813 1.00 0.00 C ATOM 1845 O GLN A 264 3.806 -16.729 -1.471 1.00 0.00 O ATOM 1846 CB GLN A 264 5.310 -17.876 0.523 1.00 0.00 C ATOM 1847 CG GLN A 264 5.975 -18.880 1.448 1.00 0.00 C ATOM 1848 CD GLN A 264 5.349 -20.258 1.359 1.00 0.00 C ATOM 1849 OE1 GLN A 264 5.572 -20.992 0.396 1.00 0.00 O ATOM 1850 NE2 GLN A 264 4.561 -20.615 2.365 1.00 0.00 N ATOM 0 H GLN A 264 7.398 -16.638 -0.900 1.00 0.00 H new ATOM 0 HA GLN A 264 5.660 -19.006 -1.261 1.00 0.00 H new ATOM 0 HB2 GLN A 264 5.506 -16.869 0.892 1.00 0.00 H new ATOM 0 HB3 GLN A 264 4.231 -18.023 0.556 1.00 0.00 H new ATOM 0 HG2 GLN A 264 7.034 -18.950 1.201 1.00 0.00 H new ATOM 0 HG3 GLN A 264 5.910 -18.521 2.475 1.00 0.00 H new ATOM 0 HE21 GLN A 264 4.405 -19.974 3.143 1.00 0.00 H new ATOM 0 HE22 GLN A 264 4.111 -21.531 2.361 1.00 0.00 H new ATOM 1859 N GLU A 265 5.504 -16.675 -2.952 1.00 0.00 N ATOM 1860 CA GLU A 265 4.812 -15.805 -3.899 1.00 0.00 C ATOM 1861 C GLU A 265 3.392 -16.301 -4.163 1.00 0.00 C ATOM 1862 O GLU A 265 2.530 -15.537 -4.598 1.00 0.00 O ATOM 1863 CB GLU A 265 5.590 -15.727 -5.215 1.00 0.00 C ATOM 1864 CG GLU A 265 5.874 -17.085 -5.836 1.00 0.00 C ATOM 1865 CD GLU A 265 6.856 -17.005 -6.989 1.00 0.00 C ATOM 1866 OE1 GLU A 265 8.075 -16.938 -6.725 1.00 0.00 O ATOM 1867 OE2 GLU A 265 6.407 -17.009 -8.154 1.00 0.00 O ATOM 0 H GLU A 265 6.443 -16.948 -3.243 1.00 0.00 H new ATOM 0 HA GLU A 265 4.752 -14.809 -3.459 1.00 0.00 H new ATOM 0 HB2 GLU A 265 5.026 -15.123 -5.926 1.00 0.00 H new ATOM 0 HB3 GLU A 265 6.535 -15.213 -5.039 1.00 0.00 H new ATOM 0 HG2 GLU A 265 6.270 -17.754 -5.072 1.00 0.00 H new ATOM 0 HG3 GLU A 265 4.940 -17.522 -6.189 1.00 0.00 H new ATOM 1874 N SER A 266 3.156 -17.582 -3.889 1.00 0.00 N ATOM 1875 CA SER A 266 1.841 -18.177 -4.089 1.00 0.00 C ATOM 1876 C SER A 266 0.771 -17.385 -3.343 1.00 0.00 C ATOM 1877 O SER A 266 -0.282 -17.074 -3.899 1.00 0.00 O ATOM 1878 CB SER A 266 1.837 -19.632 -3.617 1.00 0.00 C ATOM 1879 OG SER A 266 2.086 -20.518 -4.694 1.00 0.00 O ATOM 0 H SER A 266 3.860 -18.226 -3.528 1.00 0.00 H new ATOM 0 HA SER A 266 1.614 -18.150 -5.155 1.00 0.00 H new ATOM 0 HB2 SER A 266 2.595 -19.770 -2.846 1.00 0.00 H new ATOM 0 HB3 SER A 266 0.874 -19.868 -3.163 1.00 0.00 H new ATOM 0 HG SER A 266 2.080 -21.441 -4.366 1.00 0.00 H new ATOM 1885 N PHE A 267 1.051 -17.056 -2.083 1.00 0.00 N ATOM 1886 CA PHE A 267 0.118 -16.297 -1.272 1.00 0.00 C ATOM 1887 C PHE A 267 0.299 -14.804 -1.502 1.00 0.00 C ATOM 1888 O PHE A 267 -0.526 -13.995 -1.078 1.00 0.00 O ATOM 1889 CB PHE A 267 0.328 -16.630 0.202 1.00 0.00 C ATOM 1890 CG PHE A 267 0.326 -18.104 0.490 1.00 0.00 C ATOM 1891 CD1 PHE A 267 -0.758 -18.891 0.136 1.00 0.00 C ATOM 1892 CD2 PHE A 267 1.407 -18.701 1.117 1.00 0.00 C ATOM 1893 CE1 PHE A 267 -0.764 -20.247 0.402 1.00 0.00 C ATOM 1894 CE2 PHE A 267 1.407 -20.055 1.387 1.00 0.00 C ATOM 1895 CZ PHE A 267 0.320 -20.830 1.029 1.00 0.00 C ATOM 0 H PHE A 267 1.918 -17.306 -1.607 1.00 0.00 H new ATOM 0 HA PHE A 267 -0.898 -16.568 -1.561 1.00 0.00 H new ATOM 0 HB2 PHE A 267 1.276 -16.205 0.531 1.00 0.00 H new ATOM 0 HB3 PHE A 267 -0.456 -16.152 0.789 1.00 0.00 H new ATOM 0 HD1 PHE A 267 -1.608 -18.439 -0.354 1.00 0.00 H new ATOM 0 HD2 PHE A 267 2.260 -18.101 1.398 1.00 0.00 H new ATOM 0 HE1 PHE A 267 -1.615 -20.850 0.120 1.00 0.00 H new ATOM 0 HE2 PHE A 267 2.256 -20.508 1.878 1.00 0.00 H new ATOM 0 HZ PHE A 267 0.318 -21.889 1.239 1.00 0.00 H new ATOM 1905 N ILE A 268 1.385 -14.448 -2.180 1.00 0.00 N ATOM 1906 CA ILE A 268 1.681 -13.054 -2.470 1.00 0.00 C ATOM 1907 C ILE A 268 0.660 -12.468 -3.442 1.00 0.00 C ATOM 1908 O ILE A 268 0.207 -11.338 -3.266 1.00 0.00 O ATOM 1909 CB ILE A 268 3.100 -12.887 -3.053 1.00 0.00 C ATOM 1910 CG1 ILE A 268 4.133 -12.843 -1.922 1.00 0.00 C ATOM 1911 CG2 ILE A 268 3.186 -11.630 -3.906 1.00 0.00 C ATOM 1912 CD1 ILE A 268 5.566 -12.779 -2.407 1.00 0.00 C ATOM 0 H ILE A 268 2.075 -15.109 -2.539 1.00 0.00 H new ATOM 0 HA ILE A 268 1.626 -12.513 -1.525 1.00 0.00 H new ATOM 0 HB ILE A 268 3.317 -13.744 -3.690 1.00 0.00 H new ATOM 0 HG12 ILE A 268 3.933 -11.976 -1.293 1.00 0.00 H new ATOM 0 HG13 ILE A 268 4.010 -13.726 -1.295 1.00 0.00 H new ATOM 0 HG21 ILE A 268 4.195 -11.531 -4.307 1.00 0.00 H new ATOM 0 HG22 ILE A 268 2.473 -11.699 -4.728 1.00 0.00 H new ATOM 0 HG23 ILE A 268 2.952 -10.759 -3.295 1.00 0.00 H new ATOM 0 HD11 ILE A 268 6.239 -12.750 -1.550 1.00 0.00 H new ATOM 0 HD12 ILE A 268 5.785 -13.659 -3.012 1.00 0.00 H new ATOM 0 HD13 ILE A 268 5.707 -11.881 -3.009 1.00 0.00 H new ATOM 1924 N GLU A 269 0.300 -13.240 -4.464 1.00 0.00 N ATOM 1925 CA GLU A 269 -0.673 -12.780 -5.453 1.00 0.00 C ATOM 1926 C GLU A 269 -1.944 -12.282 -4.763 1.00 0.00 C ATOM 1927 O GLU A 269 -2.336 -11.127 -4.943 1.00 0.00 O ATOM 1928 CB GLU A 269 -1.000 -13.895 -6.453 1.00 0.00 C ATOM 1929 CG GLU A 269 -1.194 -13.396 -7.876 1.00 0.00 C ATOM 1930 CD GLU A 269 -0.217 -14.023 -8.851 1.00 0.00 C ATOM 1931 OE1 GLU A 269 1.003 -13.814 -8.686 1.00 0.00 O ATOM 1932 OE2 GLU A 269 -0.671 -14.724 -9.780 1.00 0.00 O ATOM 0 H GLU A 269 0.663 -14.179 -4.629 1.00 0.00 H new ATOM 0 HA GLU A 269 -0.234 -11.949 -6.005 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -0.196 -14.630 -6.441 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -1.906 -14.408 -6.130 1.00 0.00 H new ATOM 0 HG2 GLU A 269 -2.213 -13.613 -8.198 1.00 0.00 H new ATOM 0 HG3 GLU A 269 -1.077 -12.312 -7.896 1.00 0.00 H new ATOM 1939 N PRO A 270 -2.601 -13.129 -3.944 1.00 0.00 N ATOM 1940 CA PRO A 270 -3.810 -12.727 -3.227 1.00 0.00 C ATOM 1941 C PRO A 270 -3.487 -11.744 -2.113 1.00 0.00 C ATOM 1942 O PRO A 270 -4.369 -11.053 -1.606 1.00 0.00 O ATOM 1943 CB PRO A 270 -4.344 -14.038 -2.648 1.00 0.00 C ATOM 1944 CG PRO A 270 -3.142 -14.908 -2.512 1.00 0.00 C ATOM 1945 CD PRO A 270 -2.215 -14.522 -3.633 1.00 0.00 C ATOM 0 HA PRO A 270 -4.528 -12.222 -3.873 1.00 0.00 H new ATOM 0 HB2 PRO A 270 -4.828 -13.878 -1.685 1.00 0.00 H new ATOM 0 HB3 PRO A 270 -5.087 -14.488 -3.307 1.00 0.00 H new ATOM 0 HG2 PRO A 270 -2.664 -14.762 -1.544 1.00 0.00 H new ATOM 0 HG3 PRO A 270 -3.414 -15.961 -2.577 1.00 0.00 H new ATOM 0 HD2 PRO A 270 -1.170 -14.590 -3.330 1.00 0.00 H new ATOM 0 HD3 PRO A 270 -2.339 -15.174 -4.497 1.00 0.00 H new ATOM 1953 N LEU A 271 -2.211 -11.683 -1.745 1.00 0.00 N ATOM 1954 CA LEU A 271 -1.769 -10.775 -0.699 1.00 0.00 C ATOM 1955 C LEU A 271 -1.877 -9.335 -1.178 1.00 0.00 C ATOM 1956 O LEU A 271 -2.503 -8.501 -0.529 1.00 0.00 O ATOM 1957 CB LEU A 271 -0.324 -11.088 -0.297 1.00 0.00 C ATOM 1958 CG LEU A 271 0.016 -10.835 1.173 1.00 0.00 C ATOM 1959 CD1 LEU A 271 -0.045 -9.349 1.487 1.00 0.00 C ATOM 1960 CD2 LEU A 271 -0.922 -11.615 2.084 1.00 0.00 C ATOM 0 H LEU A 271 -1.469 -12.250 -2.155 1.00 0.00 H new ATOM 0 HA LEU A 271 -2.410 -10.908 0.172 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -0.119 -12.134 -0.525 1.00 0.00 H new ATOM 0 HB3 LEU A 271 0.345 -10.490 -0.916 1.00 0.00 H new ATOM 0 HG LEU A 271 1.033 -11.182 1.354 1.00 0.00 H new ATOM 0 HD11 LEU A 271 0.200 -9.189 2.537 1.00 0.00 H new ATOM 0 HD12 LEU A 271 0.671 -8.815 0.862 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -1.050 -8.976 1.288 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -0.663 -11.421 3.125 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -1.950 -11.302 1.901 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -0.825 -12.681 1.879 1.00 0.00 H new ATOM 1972 N ALA A 272 -1.268 -9.056 -2.326 1.00 0.00 N ATOM 1973 CA ALA A 272 -1.297 -7.719 -2.899 1.00 0.00 C ATOM 1974 C ALA A 272 -2.715 -7.320 -3.289 1.00 0.00 C ATOM 1975 O ALA A 272 -3.105 -6.163 -3.134 1.00 0.00 O ATOM 1976 CB ALA A 272 -0.374 -7.643 -4.106 1.00 0.00 C ATOM 0 H ALA A 272 -0.749 -9.740 -2.877 1.00 0.00 H new ATOM 0 HA ALA A 272 -0.946 -7.018 -2.142 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -0.405 -6.637 -4.525 1.00 0.00 H new ATOM 0 HB2 ALA A 272 0.646 -7.877 -3.800 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -0.700 -8.360 -4.859 1.00 0.00 H new ATOM 1982 N GLU A 273 -3.484 -8.279 -3.797 1.00 0.00 N ATOM 1983 CA GLU A 273 -4.857 -8.011 -4.209 1.00 0.00 C ATOM 1984 C GLU A 273 -5.719 -7.600 -3.019 1.00 0.00 C ATOM 1985 O GLU A 273 -6.627 -6.780 -3.155 1.00 0.00 O ATOM 1986 CB GLU A 273 -5.458 -9.242 -4.890 1.00 0.00 C ATOM 1987 CG GLU A 273 -5.772 -9.030 -6.362 1.00 0.00 C ATOM 1988 CD GLU A 273 -6.804 -10.009 -6.885 1.00 0.00 C ATOM 1989 OE1 GLU A 273 -7.985 -9.892 -6.493 1.00 0.00 O ATOM 1990 OE2 GLU A 273 -6.433 -10.893 -7.685 1.00 0.00 O ATOM 0 H GLU A 273 -3.181 -9.244 -3.932 1.00 0.00 H new ATOM 0 HA GLU A 273 -4.838 -7.184 -4.919 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -4.764 -10.077 -4.792 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -6.373 -9.525 -4.369 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -6.134 -8.013 -6.509 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -4.855 -9.129 -6.943 1.00 0.00 H new ATOM 1997 N THR A 274 -5.432 -8.172 -1.855 1.00 0.00 N ATOM 1998 CA THR A 274 -6.186 -7.861 -0.648 1.00 0.00 C ATOM 1999 C THR A 274 -5.758 -6.521 -0.058 1.00 0.00 C ATOM 2000 O THR A 274 -6.593 -5.653 0.188 1.00 0.00 O ATOM 2001 CB THR A 274 -6.021 -8.958 0.421 1.00 0.00 C ATOM 2002 OG1 THR A 274 -6.406 -10.229 -0.118 1.00 0.00 O ATOM 2003 CG2 THR A 274 -6.864 -8.650 1.649 1.00 0.00 C ATOM 0 H THR A 274 -4.684 -8.852 -1.722 1.00 0.00 H new ATOM 0 HA THR A 274 -7.235 -7.806 -0.940 1.00 0.00 H new ATOM 0 HB THR A 274 -4.972 -8.989 0.717 1.00 0.00 H new ATOM 0 HG1 THR A 274 -5.608 -10.713 -0.418 1.00 0.00 H new ATOM 0 HG21 THR A 274 -6.730 -9.439 2.389 1.00 0.00 H new ATOM 0 HG22 THR A 274 -6.552 -7.696 2.075 1.00 0.00 H new ATOM 0 HG23 THR A 274 -7.915 -8.594 1.364 1.00 0.00 H new ATOM 2011 N ILE A 275 -4.454 -6.363 0.166 1.00 0.00 N ATOM 2012 CA ILE A 275 -3.912 -5.127 0.730 1.00 0.00 C ATOM 2013 C ILE A 275 -4.524 -3.902 0.050 1.00 0.00 C ATOM 2014 O ILE A 275 -4.931 -2.946 0.714 1.00 0.00 O ATOM 2015 CB ILE A 275 -2.371 -5.081 0.599 1.00 0.00 C ATOM 2016 CG1 ILE A 275 -1.748 -6.364 1.161 1.00 0.00 C ATOM 2017 CG2 ILE A 275 -1.800 -3.864 1.313 1.00 0.00 C ATOM 2018 CD1 ILE A 275 -1.431 -6.296 2.641 1.00 0.00 C ATOM 0 H ILE A 275 -3.753 -7.076 -0.035 1.00 0.00 H new ATOM 0 HA ILE A 275 -4.172 -5.111 1.788 1.00 0.00 H new ATOM 0 HB ILE A 275 -2.124 -5.004 -0.460 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -2.430 -7.195 0.984 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -0.831 -6.581 0.613 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -0.715 -3.855 1.206 1.00 0.00 H new ATOM 0 HG22 ILE A 275 -2.215 -2.957 0.874 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -2.060 -3.908 2.371 1.00 0.00 H new ATOM 0 HD11 ILE A 275 -0.993 -7.241 2.963 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -0.724 -5.487 2.825 1.00 0.00 H new ATOM 0 HD13 ILE A 275 -2.347 -6.111 3.201 1.00 0.00 H new ATOM 2030 N THR A 276 -4.602 -3.944 -1.278 1.00 0.00 N ATOM 2031 CA THR A 276 -5.177 -2.848 -2.049 1.00 0.00 C ATOM 2032 C THR A 276 -6.670 -2.729 -1.805 1.00 0.00 C ATOM 2033 O THR A 276 -7.171 -1.665 -1.443 1.00 0.00 O ATOM 2034 CB THR A 276 -4.966 -3.058 -3.552 1.00 0.00 C ATOM 2035 OG1 THR A 276 -3.774 -3.808 -3.772 1.00 0.00 O ATOM 2036 CG2 THR A 276 -4.887 -1.726 -4.281 1.00 0.00 C ATOM 0 H THR A 276 -4.273 -4.728 -1.842 1.00 0.00 H new ATOM 0 HA THR A 276 -4.671 -1.940 -1.722 1.00 0.00 H new ATOM 0 HB THR A 276 -5.818 -3.611 -3.946 1.00 0.00 H new ATOM 0 HG1 THR A 276 -3.976 -4.766 -3.724 1.00 0.00 H new ATOM 0 HG21 THR A 276 -4.737 -1.902 -5.346 1.00 0.00 H new ATOM 0 HG22 THR A 276 -5.815 -1.174 -4.132 1.00 0.00 H new ATOM 0 HG23 THR A 276 -4.052 -1.145 -3.888 1.00 0.00 H new ATOM 2044 N ASP A 277 -7.375 -3.831 -2.032 1.00 0.00 N ATOM 2045 CA ASP A 277 -8.818 -3.874 -1.863 1.00 0.00 C ATOM 2046 C ASP A 277 -9.249 -3.169 -0.590 1.00 0.00 C ATOM 2047 O ASP A 277 -10.046 -2.240 -0.635 1.00 0.00 O ATOM 2048 CB ASP A 277 -9.297 -5.325 -1.839 1.00 0.00 C ATOM 2049 CG ASP A 277 -10.723 -5.460 -1.342 1.00 0.00 C ATOM 2050 OD1 ASP A 277 -11.654 -5.257 -2.149 1.00 0.00 O ATOM 2051 OD2 ASP A 277 -10.908 -5.769 -0.146 1.00 0.00 O ATOM 0 H ASP A 277 -6.964 -4.713 -2.336 1.00 0.00 H new ATOM 0 HA ASP A 277 -9.270 -3.353 -2.707 1.00 0.00 H new ATOM 0 HB2 ASP A 277 -9.225 -5.744 -2.843 1.00 0.00 H new ATOM 0 HB3 ASP A 277 -8.636 -5.911 -1.200 1.00 0.00 H new ATOM 2056 N VAL A 278 -8.719 -3.606 0.540 1.00 0.00 N ATOM 2057 CA VAL A 278 -9.059 -3.009 1.809 1.00 0.00 C ATOM 2058 C VAL A 278 -8.579 -1.568 1.889 1.00 0.00 C ATOM 2059 O VAL A 278 -9.167 -0.758 2.587 1.00 0.00 O ATOM 2060 CB VAL A 278 -8.455 -3.806 2.968 1.00 0.00 C ATOM 2061 CG1 VAL A 278 -9.303 -5.029 3.278 1.00 0.00 C ATOM 2062 CG2 VAL A 278 -7.024 -4.200 2.648 1.00 0.00 C ATOM 0 H VAL A 278 -8.051 -4.374 0.599 1.00 0.00 H new ATOM 0 HA VAL A 278 -10.146 -3.024 1.889 1.00 0.00 H new ATOM 0 HB VAL A 278 -8.443 -3.174 3.856 1.00 0.00 H new ATOM 0 HG11 VAL A 278 -8.856 -5.581 4.105 1.00 0.00 H new ATOM 0 HG12 VAL A 278 -10.309 -4.714 3.554 1.00 0.00 H new ATOM 0 HG13 VAL A 278 -9.352 -5.670 2.398 1.00 0.00 H new ATOM 0 HG21 VAL A 278 -6.608 -4.766 3.481 1.00 0.00 H new ATOM 0 HG22 VAL A 278 -7.008 -4.815 1.748 1.00 0.00 H new ATOM 0 HG23 VAL A 278 -6.427 -3.303 2.485 1.00 0.00 H new ATOM 2072 N LEU A 279 -7.503 -1.249 1.182 1.00 0.00 N ATOM 2073 CA LEU A 279 -6.968 0.108 1.209 1.00 0.00 C ATOM 2074 C LEU A 279 -7.955 1.111 0.616 1.00 0.00 C ATOM 2075 O LEU A 279 -8.311 2.090 1.271 1.00 0.00 O ATOM 2076 CB LEU A 279 -5.630 0.171 0.463 1.00 0.00 C ATOM 2077 CG LEU A 279 -4.662 1.270 0.919 1.00 0.00 C ATOM 2078 CD1 LEU A 279 -4.995 2.591 0.245 1.00 0.00 C ATOM 2079 CD2 LEU A 279 -4.683 1.424 2.433 1.00 0.00 C ATOM 0 H LEU A 279 -6.988 -1.901 0.590 1.00 0.00 H new ATOM 0 HA LEU A 279 -6.804 0.379 2.252 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -5.131 -0.793 0.568 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -5.834 0.310 -0.599 1.00 0.00 H new ATOM 0 HG LEU A 279 -3.655 0.974 0.623 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -4.297 3.357 0.582 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -4.916 2.478 -0.836 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -6.011 2.886 0.505 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -3.988 2.210 2.728 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -5.689 1.689 2.758 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -4.387 0.484 2.898 1.00 0.00 H new ATOM 2091 N VAL A 280 -8.400 0.873 -0.614 1.00 0.00 N ATOM 2092 CA VAL A 280 -9.345 1.777 -1.253 1.00 0.00 C ATOM 2093 C VAL A 280 -10.757 1.542 -0.732 1.00 0.00 C ATOM 2094 O VAL A 280 -11.565 2.466 -0.651 1.00 0.00 O ATOM 2095 CB VAL A 280 -9.315 1.631 -2.787 1.00 0.00 C ATOM 2096 CG1 VAL A 280 -9.480 0.185 -3.210 1.00 0.00 C ATOM 2097 CG2 VAL A 280 -10.374 2.503 -3.438 1.00 0.00 C ATOM 0 H VAL A 280 -8.124 0.071 -1.181 1.00 0.00 H new ATOM 0 HA VAL A 280 -9.043 2.794 -1.003 1.00 0.00 H new ATOM 0 HB VAL A 280 -8.336 1.969 -3.128 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -9.454 0.119 -4.298 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -8.670 -0.411 -2.791 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -10.435 -0.194 -2.846 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -10.331 2.381 -4.520 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -11.360 2.208 -3.078 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -10.193 3.547 -3.183 1.00 0.00 H new ATOM 2107 N ARG A 281 -11.041 0.297 -0.377 1.00 0.00 N ATOM 2108 CA ARG A 281 -12.360 -0.068 0.142 1.00 0.00 C ATOM 2109 C ARG A 281 -12.551 0.376 1.595 1.00 0.00 C ATOM 2110 O ARG A 281 -13.684 0.573 2.034 1.00 0.00 O ATOM 2111 CB ARG A 281 -12.592 -1.575 0.032 1.00 0.00 C ATOM 2112 CG ARG A 281 -14.053 -1.975 0.150 1.00 0.00 C ATOM 2113 CD ARG A 281 -14.367 -3.197 -0.698 1.00 0.00 C ATOM 2114 NE ARG A 281 -15.750 -3.637 -0.534 1.00 0.00 N ATOM 2115 CZ ARG A 281 -16.530 -4.009 -1.544 1.00 0.00 C ATOM 2116 NH1 ARG A 281 -16.067 -3.991 -2.787 1.00 0.00 N ATOM 2117 NH2 ARG A 281 -17.776 -4.398 -1.312 1.00 0.00 N ATOM 0 H ARG A 281 -10.381 -0.478 -0.437 1.00 0.00 H new ATOM 0 HA ARG A 281 -13.093 0.456 -0.471 1.00 0.00 H new ATOM 0 HB2 ARG A 281 -12.204 -1.925 -0.925 1.00 0.00 H new ATOM 0 HB3 ARG A 281 -12.021 -2.080 0.811 1.00 0.00 H new ATOM 0 HG2 ARG A 281 -14.291 -2.184 1.193 1.00 0.00 H new ATOM 0 HG3 ARG A 281 -14.685 -1.143 -0.161 1.00 0.00 H new ATOM 0 HD2 ARG A 281 -14.182 -2.967 -1.747 1.00 0.00 H new ATOM 0 HD3 ARG A 281 -13.693 -4.010 -0.426 1.00 0.00 H new ATOM 0 HE ARG A 281 -16.139 -3.660 0.409 1.00 0.00 H new ATOM 0 HH11 ARG A 281 -15.109 -3.691 -2.970 1.00 0.00 H new ATOM 0 HH12 ARG A 281 -16.668 -4.277 -3.559 1.00 0.00 H new ATOM 0 HH21 ARG A 281 -18.137 -4.412 -0.358 1.00 0.00 H new ATOM 0 HH22 ARG A 281 -18.374 -4.683 -2.088 1.00 0.00 H new ATOM 2131 N THR A 282 -11.459 0.531 2.348 1.00 0.00 N ATOM 2132 CA THR A 282 -11.575 0.947 3.749 1.00 0.00 C ATOM 2133 C THR A 282 -11.593 2.466 3.867 1.00 0.00 C ATOM 2134 O THR A 282 -12.403 3.027 4.606 1.00 0.00 O ATOM 2135 CB THR A 282 -10.427 0.388 4.616 1.00 0.00 C ATOM 2136 OG1 THR A 282 -10.653 -1.000 4.889 1.00 0.00 O ATOM 2137 CG2 THR A 282 -10.300 1.151 5.927 1.00 0.00 C ATOM 0 H THR A 282 -10.505 0.379 2.022 1.00 0.00 H new ATOM 0 HA THR A 282 -12.517 0.539 4.116 1.00 0.00 H new ATOM 0 HB THR A 282 -9.498 0.508 4.059 1.00 0.00 H new ATOM 0 HG1 THR A 282 -10.215 -1.544 4.202 1.00 0.00 H new ATOM 0 HG21 THR A 282 -9.483 0.732 6.514 1.00 0.00 H new ATOM 0 HG22 THR A 282 -10.096 2.201 5.718 1.00 0.00 H new ATOM 0 HG23 THR A 282 -11.230 1.067 6.489 1.00 0.00 H new ATOM 2145 N LYS A 283 -10.706 3.131 3.136 1.00 0.00 N ATOM 2146 CA LYS A 283 -10.644 4.584 3.169 1.00 0.00 C ATOM 2147 C LYS A 283 -11.293 5.180 1.926 1.00 0.00 C ATOM 2148 O LYS A 283 -10.818 6.176 1.382 1.00 0.00 O ATOM 2149 CB LYS A 283 -9.191 5.051 3.280 1.00 0.00 C ATOM 2150 CG LYS A 283 -8.568 4.785 4.641 1.00 0.00 C ATOM 2151 CD LYS A 283 -9.142 5.705 5.707 1.00 0.00 C ATOM 2152 CE LYS A 283 -9.787 4.916 6.835 1.00 0.00 C ATOM 2153 NZ LYS A 283 -10.722 5.754 7.635 1.00 0.00 N ATOM 0 H LYS A 283 -10.025 2.690 2.518 1.00 0.00 H new ATOM 0 HA LYS A 283 -11.194 4.930 4.044 1.00 0.00 H new ATOM 0 HB2 LYS A 283 -8.598 4.551 2.514 1.00 0.00 H new ATOM 0 HB3 LYS A 283 -9.145 6.120 3.071 1.00 0.00 H new ATOM 0 HG2 LYS A 283 -8.740 3.747 4.924 1.00 0.00 H new ATOM 0 HG3 LYS A 283 -7.489 4.924 4.582 1.00 0.00 H new ATOM 0 HD2 LYS A 283 -8.350 6.336 6.110 1.00 0.00 H new ATOM 0 HD3 LYS A 283 -9.880 6.369 5.257 1.00 0.00 H new ATOM 0 HE2 LYS A 283 -10.327 4.065 6.420 1.00 0.00 H new ATOM 0 HE3 LYS A 283 -9.011 4.514 7.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 -11.141 5.179 8.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 -10.202 6.552 8.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 -11.477 6.117 7.019 1.00 0.00 H new ATOM 2167 N ARG A 284 -12.389 4.567 1.487 1.00 0.00 N ATOM 2168 CA ARG A 284 -13.116 5.033 0.316 1.00 0.00 C ATOM 2169 C ARG A 284 -13.714 6.414 0.561 1.00 0.00 C ATOM 2170 O ARG A 284 -13.550 7.318 -0.255 1.00 0.00 O ATOM 2171 CB ARG A 284 -14.216 4.036 -0.050 1.00 0.00 C ATOM 2172 CG ARG A 284 -15.063 4.470 -1.230 1.00 0.00 C ATOM 2173 CD ARG A 284 -15.540 3.278 -2.044 1.00 0.00 C ATOM 2174 NE ARG A 284 -15.640 3.592 -3.467 1.00 0.00 N ATOM 2175 CZ ARG A 284 -16.729 3.369 -4.197 1.00 0.00 C ATOM 2176 NH1 ARG A 284 -17.807 2.831 -3.639 1.00 0.00 N ATOM 2177 NH2 ARG A 284 -16.743 3.683 -5.484 1.00 0.00 N ATOM 0 H ARG A 284 -12.793 3.742 1.930 1.00 0.00 H new ATOM 0 HA ARG A 284 -12.415 5.109 -0.515 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -13.760 3.072 -0.276 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -14.862 3.888 0.815 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -15.924 5.035 -0.873 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -14.485 5.139 -1.867 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -14.851 2.445 -1.904 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -16.513 2.953 -1.675 1.00 0.00 H new ATOM 0 HE ARG A 284 -14.829 4.006 -3.927 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -17.801 2.588 -2.648 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -18.641 2.661 -4.201 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -15.917 4.097 -5.917 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -17.579 3.511 -6.042 1.00 0.00 H new ATOM 2191 N ASP A 285 -14.404 6.573 1.691 1.00 0.00 N ATOM 2192 CA ASP A 285 -15.018 7.854 2.040 1.00 0.00 C ATOM 2193 C ASP A 285 -13.997 8.975 1.911 1.00 0.00 C ATOM 2194 O ASP A 285 -14.253 9.993 1.269 1.00 0.00 O ATOM 2195 CB ASP A 285 -15.577 7.810 3.463 1.00 0.00 C ATOM 2196 CG ASP A 285 -16.903 7.079 3.541 1.00 0.00 C ATOM 2197 OD1 ASP A 285 -17.912 7.626 3.049 1.00 0.00 O ATOM 2198 OD2 ASP A 285 -16.932 5.961 4.096 1.00 0.00 O ATOM 0 H ASP A 285 -14.551 5.833 2.378 1.00 0.00 H new ATOM 0 HA ASP A 285 -15.841 8.044 1.351 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -14.856 7.321 4.118 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -15.704 8.828 3.832 1.00 0.00 H new ATOM 2203 N TRP A 286 -12.829 8.761 2.504 1.00 0.00 N ATOM 2204 CA TRP A 286 -11.744 9.728 2.439 1.00 0.00 C ATOM 2205 C TRP A 286 -11.328 9.906 0.984 1.00 0.00 C ATOM 2206 O TRP A 286 -11.200 11.025 0.490 1.00 0.00 O ATOM 2207 CB TRP A 286 -10.572 9.226 3.297 1.00 0.00 C ATOM 2208 CG TRP A 286 -9.273 9.975 3.148 1.00 0.00 C ATOM 2209 CD1 TRP A 286 -8.991 11.024 2.317 1.00 0.00 C ATOM 2210 CD2 TRP A 286 -8.070 9.710 3.875 1.00 0.00 C ATOM 2211 NE1 TRP A 286 -7.683 11.416 2.474 1.00 0.00 N ATOM 2212 CE2 TRP A 286 -7.100 10.628 3.432 1.00 0.00 C ATOM 2213 CE3 TRP A 286 -7.719 8.781 4.861 1.00 0.00 C ATOM 2214 CZ2 TRP A 286 -5.807 10.642 3.942 1.00 0.00 C ATOM 2215 CZ3 TRP A 286 -6.436 8.799 5.365 1.00 0.00 C ATOM 2216 CH2 TRP A 286 -5.494 9.723 4.907 1.00 0.00 C ATOM 0 H TRP A 286 -12.610 7.920 3.038 1.00 0.00 H new ATOM 0 HA TRP A 286 -12.064 10.695 2.828 1.00 0.00 H new ATOM 0 HB2 TRP A 286 -10.872 9.265 4.344 1.00 0.00 H new ATOM 0 HB3 TRP A 286 -10.394 8.178 3.055 1.00 0.00 H new ATOM 0 HD1 TRP A 286 -9.695 11.479 1.636 1.00 0.00 H new ATOM 0 HE1 TRP A 286 -7.222 12.169 1.962 1.00 0.00 H new ATOM 0 HE3 TRP A 286 -8.441 8.063 5.221 1.00 0.00 H new ATOM 0 HZ2 TRP A 286 -5.075 11.353 3.589 1.00 0.00 H new ATOM 0 HZ3 TRP A 286 -6.155 8.087 6.127 1.00 0.00 H new ATOM 0 HH2 TRP A 286 -4.497 9.712 5.323 1.00 0.00 H new ATOM 2227 N LEU A 287 -11.136 8.784 0.307 1.00 0.00 N ATOM 2228 CA LEU A 287 -10.749 8.776 -1.095 1.00 0.00 C ATOM 2229 C LEU A 287 -11.745 9.561 -1.946 1.00 0.00 C ATOM 2230 O LEU A 287 -11.386 10.137 -2.967 1.00 0.00 O ATOM 2231 CB LEU A 287 -10.634 7.336 -1.589 1.00 0.00 C ATOM 2232 CG LEU A 287 -9.358 6.613 -1.156 1.00 0.00 C ATOM 2233 CD1 LEU A 287 -9.541 5.113 -1.250 1.00 0.00 C ATOM 2234 CD2 LEU A 287 -8.172 7.054 -1.998 1.00 0.00 C ATOM 0 H LEU A 287 -11.244 7.855 0.714 1.00 0.00 H new ATOM 0 HA LEU A 287 -9.779 9.264 -1.191 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -11.495 6.773 -1.229 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -10.685 7.334 -2.678 1.00 0.00 H new ATOM 0 HG LEU A 287 -9.156 6.876 -0.118 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -8.623 4.614 -0.938 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -10.360 4.805 -0.600 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -9.771 4.838 -2.279 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -7.277 6.526 -1.670 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -8.365 6.826 -3.046 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -8.023 8.127 -1.882 1.00 0.00 H new ATOM 2246 N VAL A 288 -13.002 9.581 -1.521 1.00 0.00 N ATOM 2247 CA VAL A 288 -14.034 10.304 -2.252 1.00 0.00 C ATOM 2248 C VAL A 288 -14.093 11.760 -1.801 1.00 0.00 C ATOM 2249 O VAL A 288 -14.442 12.649 -2.579 1.00 0.00 O ATOM 2250 CB VAL A 288 -15.421 9.656 -2.065 1.00 0.00 C ATOM 2251 CG1 VAL A 288 -16.482 10.418 -2.844 1.00 0.00 C ATOM 2252 CG2 VAL A 288 -15.388 8.196 -2.491 1.00 0.00 C ATOM 0 H VAL A 288 -13.330 9.108 -0.679 1.00 0.00 H new ATOM 0 HA VAL A 288 -13.770 10.260 -3.309 1.00 0.00 H new ATOM 0 HB VAL A 288 -15.680 9.701 -1.007 1.00 0.00 H new ATOM 0 HG11 VAL A 288 -17.452 9.943 -2.697 1.00 0.00 H new ATOM 0 HG12 VAL A 288 -16.525 11.448 -2.489 1.00 0.00 H new ATOM 0 HG13 VAL A 288 -16.231 10.410 -3.905 1.00 0.00 H new ATOM 0 HG21 VAL A 288 -16.375 7.754 -2.352 1.00 0.00 H new ATOM 0 HG22 VAL A 288 -15.105 8.130 -3.542 1.00 0.00 H new ATOM 0 HG23 VAL A 288 -14.661 7.656 -1.885 1.00 0.00 H new ATOM 2262 N LYS A 289 -13.747 11.995 -0.539 1.00 0.00 N ATOM 2263 CA LYS A 289 -13.757 13.342 0.023 1.00 0.00 C ATOM 2264 C LYS A 289 -12.462 14.087 -0.297 1.00 0.00 C ATOM 2265 O LYS A 289 -12.388 15.307 -0.157 1.00 0.00 O ATOM 2266 CB LYS A 289 -13.961 13.282 1.538 1.00 0.00 C ATOM 2267 CG LYS A 289 -15.351 13.703 1.983 1.00 0.00 C ATOM 2268 CD LYS A 289 -15.293 14.634 3.184 1.00 0.00 C ATOM 2269 CE LYS A 289 -16.017 14.043 4.382 1.00 0.00 C ATOM 2270 NZ LYS A 289 -16.892 15.044 5.051 1.00 0.00 N ATOM 0 H LYS A 289 -13.456 11.269 0.115 1.00 0.00 H new ATOM 0 HA LYS A 289 -14.585 13.887 -0.431 1.00 0.00 H new ATOM 0 HB2 LYS A 289 -13.771 12.265 1.881 1.00 0.00 H new ATOM 0 HB3 LYS A 289 -13.224 13.924 2.021 1.00 0.00 H new ATOM 0 HG2 LYS A 289 -15.863 14.201 1.159 1.00 0.00 H new ATOM 0 HG3 LYS A 289 -15.937 12.819 2.234 1.00 0.00 H new ATOM 0 HD2 LYS A 289 -14.253 14.828 3.446 1.00 0.00 H new ATOM 0 HD3 LYS A 289 -15.740 15.593 2.924 1.00 0.00 H new ATOM 0 HE2 LYS A 289 -16.618 13.193 4.060 1.00 0.00 H new ATOM 0 HE3 LYS A 289 -15.287 13.664 5.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 -17.368 14.602 5.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 -16.315 15.844 5.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 -17.605 15.387 4.377 1.00 0.00 H new ATOM 2284 N GLN A 290 -11.446 13.346 -0.731 1.00 0.00 N ATOM 2285 CA GLN A 290 -10.157 13.941 -1.072 1.00 0.00 C ATOM 2286 C GLN A 290 -9.690 13.470 -2.447 1.00 0.00 C ATOM 2287 O GLN A 290 -8.502 13.231 -2.664 1.00 0.00 O ATOM 2288 CB GLN A 290 -9.112 13.585 -0.014 1.00 0.00 C ATOM 2289 CG GLN A 290 -8.687 14.766 0.845 1.00 0.00 C ATOM 2290 CD GLN A 290 -9.828 15.329 1.670 1.00 0.00 C ATOM 2291 OE1 GLN A 290 -10.296 16.441 1.425 1.00 0.00 O ATOM 2292 NE2 GLN A 290 -10.284 14.561 2.652 1.00 0.00 N ATOM 0 H GLN A 290 -11.490 12.334 -0.855 1.00 0.00 H new ATOM 0 HA GLN A 290 -10.279 15.024 -1.100 1.00 0.00 H new ATOM 0 HB2 GLN A 290 -9.512 12.803 0.631 1.00 0.00 H new ATOM 0 HB3 GLN A 290 -8.233 13.171 -0.508 1.00 0.00 H new ATOM 0 HG2 GLN A 290 -7.882 14.455 1.510 1.00 0.00 H new ATOM 0 HG3 GLN A 290 -8.286 15.551 0.204 1.00 0.00 H new ATOM 0 HE21 GLN A 290 -9.866 13.646 2.820 1.00 0.00 H new ATOM 0 HE22 GLN A 290 -11.052 14.886 3.239 1.00 0.00 H new ATOM 2301 N ARG A 291 -10.646 13.352 -3.368 1.00 0.00 N ATOM 2302 CA ARG A 291 -10.379 12.918 -4.741 1.00 0.00 C ATOM 2303 C ARG A 291 -9.345 11.789 -4.810 1.00 0.00 C ATOM 2304 O ARG A 291 -8.671 11.609 -5.824 1.00 0.00 O ATOM 2305 CB ARG A 291 -9.944 14.106 -5.597 1.00 0.00 C ATOM 2306 CG ARG A 291 -8.525 14.579 -5.338 1.00 0.00 C ATOM 2307 CD ARG A 291 -8.056 15.487 -6.457 1.00 0.00 C ATOM 2308 NE ARG A 291 -8.236 14.852 -7.757 1.00 0.00 N ATOM 2309 CZ ARG A 291 -8.325 15.522 -8.902 1.00 0.00 C ATOM 2310 NH1 ARG A 291 -8.251 16.846 -8.907 1.00 0.00 N ATOM 2311 NH2 ARG A 291 -8.490 14.869 -10.044 1.00 0.00 N ATOM 0 H ARG A 291 -11.629 13.555 -3.184 1.00 0.00 H new ATOM 0 HA ARG A 291 -11.310 12.514 -5.139 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -10.037 13.834 -6.648 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -10.629 14.936 -5.420 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -8.480 15.111 -4.387 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -7.859 13.720 -5.255 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -8.612 16.424 -6.426 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -7.005 15.735 -6.312 1.00 0.00 H new ATOM 0 HE ARG A 291 -8.297 13.834 -7.790 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -8.125 17.353 -8.031 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -8.320 17.357 -9.787 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -8.549 13.851 -10.045 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -8.558 15.385 -10.921 1.00 0.00 H new ATOM 2325 N GLY A 292 -9.260 11.017 -3.734 1.00 0.00 N ATOM 2326 CA GLY A 292 -8.354 9.888 -3.668 1.00 0.00 C ATOM 2327 C GLY A 292 -6.931 10.164 -4.117 1.00 0.00 C ATOM 2328 O GLY A 292 -6.288 11.107 -3.657 1.00 0.00 O ATOM 0 H GLY A 292 -9.815 11.158 -2.890 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -8.328 9.525 -2.641 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -8.760 9.083 -4.280 1.00 0.00 H new ATOM 2332 N TRP A 293 -6.445 9.285 -4.991 1.00 0.00 N ATOM 2333 CA TRP A 293 -5.085 9.329 -5.522 1.00 0.00 C ATOM 2334 C TRP A 293 -4.487 10.735 -5.604 1.00 0.00 C ATOM 2335 O TRP A 293 -3.484 11.024 -4.946 1.00 0.00 O ATOM 2336 CB TRP A 293 -5.054 8.666 -6.899 1.00 0.00 C ATOM 2337 CG TRP A 293 -4.678 7.220 -6.829 1.00 0.00 C ATOM 2338 CD1 TRP A 293 -5.367 6.157 -7.340 1.00 0.00 C ATOM 2339 CD2 TRP A 293 -3.520 6.680 -6.196 1.00 0.00 C ATOM 2340 NE1 TRP A 293 -4.710 4.989 -7.051 1.00 0.00 N ATOM 2341 CE2 TRP A 293 -3.568 5.284 -6.357 1.00 0.00 C ATOM 2342 CE3 TRP A 293 -2.445 7.244 -5.508 1.00 0.00 C ATOM 2343 CZ2 TRP A 293 -2.579 4.445 -5.855 1.00 0.00 C ATOM 2344 CZ3 TRP A 293 -1.465 6.412 -5.011 1.00 0.00 C ATOM 2345 CH2 TRP A 293 -1.536 5.026 -5.188 1.00 0.00 C ATOM 0 H TRP A 293 -6.996 8.508 -5.356 1.00 0.00 H new ATOM 0 HA TRP A 293 -4.462 8.783 -4.814 1.00 0.00 H new ATOM 0 HB2 TRP A 293 -6.034 8.761 -7.367 1.00 0.00 H new ATOM 0 HB3 TRP A 293 -4.344 9.193 -7.537 1.00 0.00 H new ATOM 0 HD1 TRP A 293 -6.293 6.226 -7.891 1.00 0.00 H new ATOM 0 HE1 TRP A 293 -5.021 4.053 -7.311 1.00 0.00 H new ATOM 0 HE3 TRP A 293 -2.382 8.313 -5.368 1.00 0.00 H new ATOM 0 HZ2 TRP A 293 -2.633 3.374 -5.987 1.00 0.00 H new ATOM 0 HZ3 TRP A 293 -0.629 6.837 -4.476 1.00 0.00 H new ATOM 0 HH2 TRP A 293 -0.750 4.401 -4.789 1.00 0.00 H new ATOM 2356 N ASP A 294 -5.074 11.597 -6.428 1.00 0.00 N ATOM 2357 CA ASP A 294 -4.559 12.952 -6.598 1.00 0.00 C ATOM 2358 C ASP A 294 -4.276 13.612 -5.251 1.00 0.00 C ATOM 2359 O ASP A 294 -3.257 14.281 -5.083 1.00 0.00 O ATOM 2360 CB ASP A 294 -5.534 13.797 -7.410 1.00 0.00 C ATOM 2361 CG ASP A 294 -5.041 14.051 -8.822 1.00 0.00 C ATOM 2362 OD1 ASP A 294 -4.100 14.854 -8.987 1.00 0.00 O ATOM 2363 OD2 ASP A 294 -5.598 13.445 -9.762 1.00 0.00 O ATOM 0 H ASP A 294 -5.901 11.384 -6.985 1.00 0.00 H new ATOM 0 HA ASP A 294 -3.617 12.884 -7.142 1.00 0.00 H new ATOM 0 HB2 ASP A 294 -6.500 13.294 -7.450 1.00 0.00 H new ATOM 0 HB3 ASP A 294 -5.692 14.750 -6.906 1.00 0.00 H new ATOM 2368 N GLY A 295 -5.170 13.406 -4.289 1.00 0.00 N ATOM 2369 CA GLY A 295 -4.976 13.977 -2.968 1.00 0.00 C ATOM 2370 C GLY A 295 -3.700 13.478 -2.327 1.00 0.00 C ATOM 2371 O GLY A 295 -2.890 14.269 -1.848 1.00 0.00 O ATOM 0 H GLY A 295 -6.022 12.856 -4.399 1.00 0.00 H new ATOM 0 HA2 GLY A 295 -4.946 15.064 -3.042 1.00 0.00 H new ATOM 0 HA3 GLY A 295 -5.825 13.724 -2.333 1.00 0.00 H new ATOM 2375 N PHE A 296 -3.521 12.157 -2.325 1.00 0.00 N ATOM 2376 CA PHE A 296 -2.327 11.543 -1.753 1.00 0.00 C ATOM 2377 C PHE A 296 -1.080 12.313 -2.180 1.00 0.00 C ATOM 2378 O PHE A 296 -0.229 12.647 -1.355 1.00 0.00 O ATOM 2379 CB PHE A 296 -2.215 10.082 -2.201 1.00 0.00 C ATOM 2380 CG PHE A 296 -0.868 9.469 -1.938 1.00 0.00 C ATOM 2381 CD1 PHE A 296 -0.421 9.272 -0.641 1.00 0.00 C ATOM 2382 CD2 PHE A 296 -0.048 9.091 -2.990 1.00 0.00 C ATOM 2383 CE1 PHE A 296 0.818 8.710 -0.399 1.00 0.00 C ATOM 2384 CE2 PHE A 296 1.192 8.528 -2.753 1.00 0.00 C ATOM 2385 CZ PHE A 296 1.624 8.337 -1.456 1.00 0.00 C ATOM 0 H PHE A 296 -4.190 11.492 -2.714 1.00 0.00 H new ATOM 0 HA PHE A 296 -2.408 11.575 -0.666 1.00 0.00 H new ATOM 0 HB2 PHE A 296 -2.977 9.495 -1.689 1.00 0.00 H new ATOM 0 HB3 PHE A 296 -2.430 10.021 -3.268 1.00 0.00 H new ATOM 0 HD1 PHE A 296 -1.048 9.561 0.190 1.00 0.00 H new ATOM 0 HD2 PHE A 296 -0.382 9.238 -4.006 1.00 0.00 H new ATOM 0 HE1 PHE A 296 1.156 8.563 0.616 1.00 0.00 H new ATOM 0 HE2 PHE A 296 1.822 8.238 -3.581 1.00 0.00 H new ATOM 0 HZ PHE A 296 2.592 7.896 -1.268 1.00 0.00 H new ATOM 2395 N VAL A 297 -0.988 12.599 -3.476 1.00 0.00 N ATOM 2396 CA VAL A 297 0.145 13.340 -4.016 1.00 0.00 C ATOM 2397 C VAL A 297 0.044 14.817 -3.650 1.00 0.00 C ATOM 2398 O VAL A 297 1.059 15.496 -3.505 1.00 0.00 O ATOM 2399 CB VAL A 297 0.235 13.202 -5.549 1.00 0.00 C ATOM 2400 CG1 VAL A 297 1.648 13.493 -6.032 1.00 0.00 C ATOM 2401 CG2 VAL A 297 -0.208 11.815 -5.990 1.00 0.00 C ATOM 0 H VAL A 297 -1.685 12.328 -4.170 1.00 0.00 H new ATOM 0 HA VAL A 297 1.047 12.914 -3.575 1.00 0.00 H new ATOM 0 HB VAL A 297 -0.437 13.934 -5.998 1.00 0.00 H new ATOM 0 HG11 VAL A 297 1.690 13.390 -7.116 1.00 0.00 H new ATOM 0 HG12 VAL A 297 1.926 14.509 -5.753 1.00 0.00 H new ATOM 0 HG13 VAL A 297 2.342 12.788 -5.573 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -0.137 11.738 -7.075 1.00 0.00 H new ATOM 0 HG22 VAL A 297 0.435 11.064 -5.530 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -1.240 11.647 -5.681 1.00 0.00 H new ATOM 2411 N GLU A 298 -1.186 15.307 -3.478 1.00 0.00 N ATOM 2412 CA GLU A 298 -1.390 16.702 -3.099 1.00 0.00 C ATOM 2413 C GLU A 298 -0.735 16.951 -1.749 1.00 0.00 C ATOM 2414 O GLU A 298 -0.198 18.027 -1.485 1.00 0.00 O ATOM 2415 CB GLU A 298 -2.884 17.032 -3.037 1.00 0.00 C ATOM 2416 CG GLU A 298 -3.172 18.469 -2.635 1.00 0.00 C ATOM 2417 CD GLU A 298 -4.070 19.183 -3.628 1.00 0.00 C ATOM 2418 OE1 GLU A 298 -3.647 19.358 -4.790 1.00 0.00 O ATOM 2419 OE2 GLU A 298 -5.193 19.569 -3.242 1.00 0.00 O ATOM 0 H GLU A 298 -2.043 14.766 -3.594 1.00 0.00 H new ATOM 0 HA GLU A 298 -0.935 17.349 -3.849 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -3.331 16.839 -4.012 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -3.367 16.361 -2.327 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -3.642 18.480 -1.652 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -2.232 19.013 -2.545 1.00 0.00 H new ATOM 2426 N PHE A 299 -0.768 15.922 -0.912 1.00 0.00 N ATOM 2427 CA PHE A 299 -0.168 15.968 0.412 1.00 0.00 C ATOM 2428 C PHE A 299 1.347 15.903 0.290 1.00 0.00 C ATOM 2429 O PHE A 299 2.080 16.505 1.074 1.00 0.00 O ATOM 2430 CB PHE A 299 -0.657 14.774 1.227 1.00 0.00 C ATOM 2431 CG PHE A 299 -1.015 15.089 2.648 1.00 0.00 C ATOM 2432 CD1 PHE A 299 -2.036 15.978 2.943 1.00 0.00 C ATOM 2433 CD2 PHE A 299 -0.350 14.467 3.690 1.00 0.00 C ATOM 2434 CE1 PHE A 299 -2.382 16.242 4.253 1.00 0.00 C ATOM 2435 CE2 PHE A 299 -0.695 14.721 5.000 1.00 0.00 C ATOM 2436 CZ PHE A 299 -1.712 15.609 5.282 1.00 0.00 C ATOM 0 H PHE A 299 -1.213 15.031 -1.134 1.00 0.00 H new ATOM 0 HA PHE A 299 -0.453 16.897 0.907 1.00 0.00 H new ATOM 0 HB2 PHE A 299 -1.530 14.347 0.733 1.00 0.00 H new ATOM 0 HB3 PHE A 299 0.118 14.007 1.223 1.00 0.00 H new ATOM 0 HD1 PHE A 299 -2.566 16.469 2.140 1.00 0.00 H new ATOM 0 HD2 PHE A 299 0.449 13.774 3.474 1.00 0.00 H new ATOM 0 HE1 PHE A 299 -3.175 16.942 4.473 1.00 0.00 H new ATOM 0 HE2 PHE A 299 -0.170 14.226 5.804 1.00 0.00 H new ATOM 0 HZ PHE A 299 -1.985 15.810 6.308 1.00 0.00 H new ATOM 2446 N PHE A 300 1.797 15.149 -0.707 1.00 0.00 N ATOM 2447 CA PHE A 300 3.216 14.965 -0.963 1.00 0.00 C ATOM 2448 C PHE A 300 3.639 15.642 -2.262 1.00 0.00 C ATOM 2449 O PHE A 300 4.310 15.039 -3.101 1.00 0.00 O ATOM 2450 CB PHE A 300 3.541 13.471 -1.003 1.00 0.00 C ATOM 2451 CG PHE A 300 4.067 12.948 0.302 1.00 0.00 C ATOM 2452 CD1 PHE A 300 5.401 13.104 0.641 1.00 0.00 C ATOM 2453 CD2 PHE A 300 3.222 12.311 1.196 1.00 0.00 C ATOM 2454 CE1 PHE A 300 5.883 12.633 1.847 1.00 0.00 C ATOM 2455 CE2 PHE A 300 3.698 11.839 2.404 1.00 0.00 C ATOM 2456 CZ PHE A 300 5.030 12.000 2.730 1.00 0.00 C ATOM 0 H PHE A 300 1.189 14.651 -1.357 1.00 0.00 H new ATOM 0 HA PHE A 300 3.776 15.433 -0.154 1.00 0.00 H new ATOM 0 HB2 PHE A 300 2.642 12.917 -1.274 1.00 0.00 H new ATOM 0 HB3 PHE A 300 4.277 13.286 -1.785 1.00 0.00 H new ATOM 0 HD1 PHE A 300 6.072 13.599 -0.045 1.00 0.00 H new ATOM 0 HD2 PHE A 300 2.179 12.182 0.946 1.00 0.00 H new ATOM 0 HE1 PHE A 300 6.926 12.760 2.099 1.00 0.00 H new ATOM 0 HE2 PHE A 300 3.029 11.345 3.093 1.00 0.00 H new ATOM 0 HZ PHE A 300 5.404 11.632 3.674 1.00 0.00 H new ATOM 2466 N HIS A 301 3.255 16.905 -2.412 1.00 0.00 N ATOM 2467 CA HIS A 301 3.607 17.677 -3.597 1.00 0.00 C ATOM 2468 C HIS A 301 4.915 18.413 -3.356 1.00 0.00 C ATOM 2469 O HIS A 301 5.353 19.226 -4.170 1.00 0.00 O ATOM 2470 CB HIS A 301 2.494 18.670 -3.946 1.00 0.00 C ATOM 2471 CG HIS A 301 2.425 19.848 -3.022 1.00 0.00 C ATOM 2472 ND1 HIS A 301 2.539 21.151 -3.456 1.00 0.00 N ATOM 2473 CD2 HIS A 301 2.253 19.913 -1.680 1.00 0.00 C ATOM 2474 CE1 HIS A 301 2.440 21.968 -2.422 1.00 0.00 C ATOM 2475 NE2 HIS A 301 2.265 21.242 -1.334 1.00 0.00 N ATOM 0 H HIS A 301 2.699 17.416 -1.726 1.00 0.00 H new ATOM 0 HA HIS A 301 3.729 16.995 -4.439 1.00 0.00 H new ATOM 0 HB2 HIS A 301 2.644 19.027 -4.965 1.00 0.00 H new ATOM 0 HB3 HIS A 301 1.536 18.150 -3.929 1.00 0.00 H new ATOM 0 HD2 HIS A 301 2.130 19.077 -1.008 1.00 0.00 H new ATOM 0 HE1 HIS A 301 2.493 23.046 -2.461 1.00 0.00 H new ATOM 0 HE2 HIS A 301 2.156 21.609 -0.388 1.00 0.00 H new ATOM 2484 N VAL A 302 5.519 18.118 -2.215 1.00 0.00 N ATOM 2485 CA VAL A 302 6.772 18.737 -1.818 1.00 0.00 C ATOM 2486 C VAL A 302 7.942 18.165 -2.605 1.00 0.00 C ATOM 2487 O VAL A 302 9.075 18.641 -2.506 1.00 0.00 O ATOM 2488 CB VAL A 302 7.001 18.558 -0.303 1.00 0.00 C ATOM 2489 CG1 VAL A 302 8.089 17.533 -0.015 1.00 0.00 C ATOM 2490 CG2 VAL A 302 7.320 19.893 0.347 1.00 0.00 C ATOM 0 H VAL A 302 5.155 17.445 -1.541 1.00 0.00 H new ATOM 0 HA VAL A 302 6.708 19.802 -2.040 1.00 0.00 H new ATOM 0 HB VAL A 302 6.077 18.175 0.131 1.00 0.00 H new ATOM 0 HG11 VAL A 302 8.221 17.435 1.063 1.00 0.00 H new ATOM 0 HG12 VAL A 302 7.801 16.569 -0.434 1.00 0.00 H new ATOM 0 HG13 VAL A 302 9.026 17.860 -0.467 1.00 0.00 H new ATOM 0 HG21 VAL A 302 7.479 19.749 1.416 1.00 0.00 H new ATOM 0 HG22 VAL A 302 8.222 20.309 -0.101 1.00 0.00 H new ATOM 0 HG23 VAL A 302 6.488 20.580 0.193 1.00 0.00 H new ATOM 2500 N GLN A 303 7.647 17.147 -3.393 1.00 0.00 N ATOM 2501 CA GLN A 303 8.655 16.492 -4.217 1.00 0.00 C ATOM 2502 C GLN A 303 8.758 17.164 -5.583 1.00 0.00 C ATOM 2503 O GLN A 303 9.681 16.892 -6.351 1.00 0.00 O ATOM 2504 CB GLN A 303 8.322 15.009 -4.388 1.00 0.00 C ATOM 2505 CG GLN A 303 9.118 14.098 -3.469 1.00 0.00 C ATOM 2506 CD GLN A 303 8.448 12.755 -3.254 1.00 0.00 C ATOM 2507 OE1 GLN A 303 8.345 11.945 -4.175 1.00 0.00 O ATOM 2508 NE2 GLN A 303 7.986 12.513 -2.033 1.00 0.00 N ATOM 0 H GLN A 303 6.711 16.751 -3.482 1.00 0.00 H new ATOM 0 HA GLN A 303 9.617 16.583 -3.712 1.00 0.00 H new ATOM 0 HB2 GLN A 303 7.258 14.860 -4.202 1.00 0.00 H new ATOM 0 HB3 GLN A 303 8.508 14.720 -5.422 1.00 0.00 H new ATOM 0 HG2 GLN A 303 10.111 13.941 -3.891 1.00 0.00 H new ATOM 0 HG3 GLN A 303 9.255 14.590 -2.506 1.00 0.00 H new ATOM 0 HE21 GLN A 303 8.093 13.213 -1.299 1.00 0.00 H new ATOM 0 HE22 GLN A 303 7.524 11.627 -1.829 1.00 0.00 H new ATOM 2517 N ASP A 304 7.805 18.042 -5.877 1.00 0.00 N ATOM 2518 CA ASP A 304 7.787 18.756 -7.148 1.00 0.00 C ATOM 2519 C ASP A 304 8.050 20.243 -6.938 1.00 0.00 C ATOM 2520 O ASP A 304 7.777 21.064 -7.814 1.00 0.00 O ATOM 2521 CB ASP A 304 6.441 18.559 -7.848 1.00 0.00 C ATOM 2522 CG ASP A 304 6.598 18.131 -9.295 1.00 0.00 C ATOM 2523 OD1 ASP A 304 6.779 16.920 -9.538 1.00 0.00 O ATOM 2524 OD2 ASP A 304 6.541 19.008 -10.183 1.00 0.00 O ATOM 0 H ASP A 304 7.034 18.276 -5.251 1.00 0.00 H new ATOM 0 HA ASP A 304 8.579 18.349 -7.777 1.00 0.00 H new ATOM 0 HB2 ASP A 304 5.862 17.808 -7.311 1.00 0.00 H new ATOM 0 HB3 ASP A 304 5.874 19.489 -7.807 1.00 0.00 H new ATOM 2529 N LEU A 305 8.584 20.583 -5.768 1.00 0.00 N ATOM 2530 CA LEU A 305 8.887 21.971 -5.438 1.00 0.00 C ATOM 2531 C LEU A 305 10.264 22.367 -5.961 1.00 0.00 C ATOM 2532 O LEU A 305 11.019 21.525 -6.447 1.00 0.00 O ATOM 2533 CB LEU A 305 8.824 22.180 -3.923 1.00 0.00 C ATOM 2534 CG LEU A 305 7.988 23.376 -3.468 1.00 0.00 C ATOM 2535 CD1 LEU A 305 6.965 22.948 -2.428 1.00 0.00 C ATOM 2536 CD2 LEU A 305 8.884 24.474 -2.917 1.00 0.00 C ATOM 0 H LEU A 305 8.816 19.915 -5.033 1.00 0.00 H new ATOM 0 HA LEU A 305 8.141 22.605 -5.918 1.00 0.00 H new ATOM 0 HB2 LEU A 305 8.420 21.278 -3.464 1.00 0.00 H new ATOM 0 HB3 LEU A 305 9.839 22.302 -3.546 1.00 0.00 H new ATOM 0 HG LEU A 305 7.453 23.771 -4.332 1.00 0.00 H new ATOM 0 HD11 LEU A 305 6.379 23.813 -2.116 1.00 0.00 H new ATOM 0 HD12 LEU A 305 6.302 22.197 -2.857 1.00 0.00 H new ATOM 0 HD13 LEU A 305 7.479 22.527 -1.564 1.00 0.00 H new ATOM 0 HD21 LEU A 305 8.272 25.317 -2.598 1.00 0.00 H new ATOM 0 HD22 LEU A 305 9.447 24.091 -2.065 1.00 0.00 H new ATOM 0 HD23 LEU A 305 9.577 24.801 -3.692 1.00 0.00 H new ATOM 2548 N GLU A 306 10.584 23.653 -5.856 1.00 0.00 N ATOM 2549 CA GLU A 306 11.870 24.162 -6.318 1.00 0.00 C ATOM 2550 C GLU A 306 12.227 25.464 -5.608 1.00 0.00 C ATOM 2551 O GLU A 306 11.389 26.355 -5.463 1.00 0.00 O ATOM 2552 CB GLU A 306 11.841 24.385 -7.831 1.00 0.00 C ATOM 2553 CG GLU A 306 12.902 23.596 -8.582 1.00 0.00 C ATOM 2554 CD GLU A 306 13.358 24.293 -9.848 1.00 0.00 C ATOM 2555 OE1 GLU A 306 12.707 24.105 -10.897 1.00 0.00 O ATOM 2556 OE2 GLU A 306 14.366 25.027 -9.792 1.00 0.00 O ATOM 0 H GLU A 306 9.970 24.362 -5.455 1.00 0.00 H new ATOM 0 HA GLU A 306 12.632 23.419 -6.082 1.00 0.00 H new ATOM 0 HB2 GLU A 306 10.858 24.110 -8.212 1.00 0.00 H new ATOM 0 HB3 GLU A 306 11.976 25.447 -8.036 1.00 0.00 H new ATOM 0 HG2 GLU A 306 13.761 23.436 -7.930 1.00 0.00 H new ATOM 0 HG3 GLU A 306 12.507 22.612 -8.835 1.00 0.00 H new ATOM 2563 N GLY A 307 13.477 25.566 -5.166 1.00 0.00 N ATOM 2564 CA GLY A 307 13.926 26.762 -4.476 1.00 0.00 C ATOM 2565 C GLY A 307 15.075 26.486 -3.525 1.00 0.00 C ATOM 2566 O GLY A 307 16.165 27.033 -3.684 1.00 0.00 O ATOM 0 H GLY A 307 14.187 24.842 -5.273 1.00 0.00 H new ATOM 0 HA2 GLY A 307 14.236 27.506 -5.210 1.00 0.00 H new ATOM 0 HA3 GLY A 307 13.093 27.191 -3.919 1.00 0.00 H new ATOM 2570 N GLY A 308 14.829 25.633 -2.535 1.00 0.00 N ATOM 2571 CA GLY A 308 15.859 25.299 -1.569 1.00 0.00 C ATOM 2572 C GLY A 308 16.205 23.823 -1.579 1.00 0.00 C ATOM 2573 O GLY A 308 15.387 23.018 -1.087 1.00 0.00 O ATOM 2574 OXT GLY A 308 17.295 23.472 -2.079 1.00 0.00 O ATOM 0 H GLY A 308 13.934 25.167 -2.385 1.00 0.00 H new ATOM 0 HA2 GLY A 308 16.756 25.881 -1.782 1.00 0.00 H new ATOM 0 HA3 GLY A 308 15.524 25.584 -0.572 1.00 0.00 H new TER 2578 GLY A 308