USER MOD reduce.3.24.130724 H: found=0, std=0, add=696, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 696 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 294 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 295 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 279 TYR OH : rot -140:sc= 0 USER MOD Set 2.2: A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 243 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 245 SER OG : rot 180:sc= 0 USER MOD Single : A 246 SER OG : rot 180:sc= 0 USER MOD Single : A 247 GLN : amide:sc= -0.0139 X(o=-0.014,f=-0.19) USER MOD Single : A 248 LYS NZ :NH3+ -150:sc= 0 (180deg=-0.00906) USER MOD Single : A 250 THR OG1 : rot 180:sc= -0.495 USER MOD Single : A 251 ASN : amide:sc= -0.0856 X(o=-0.086,f=-0.58) USER MOD Single : A 252 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 253 ASN :FLIP amide:sc= -3.69! C(o=-4.3!,f=-3.7!) USER MOD Single : A 255 HIS : no HD1:sc= -0.0634 X(o=-0.063,f=0) USER MOD Single : A 257 THR OG1 : rot 180:sc= -0.387 USER MOD Single : A 259 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 TYR OH : rot 180:sc= 0 USER MOD Single : A 268 SER OG : rot 180:sc= 0 USER MOD Single : A 270 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 273 LYS NZ :NH3+ -150:sc= 0.308 (180deg=0.038) USER MOD Single : A 281 LYS NZ :NH3+ 161:sc= -0.232 (180deg=-0.819) USER MOD Single : A 284 ASN : amide:sc= -0.428 K(o=-0.43,f=-1.9) USER MOD Single : A 287 LYS NZ :NH3+ 148:sc= -1.64 (180deg=-4.22!) USER MOD Single : A 288 SER OG : rot -33:sc= 0.34 USER MOD Single : A 290 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 291 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 TYR OH : rot 180:sc= 0 USER MOD Single : A 297 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 300 CYS SG : rot -8:sc= 0.655 USER MOD Single : A 301 SER OG : rot 72:sc= 0.0273 USER MOD Single : A 307 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 309 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 319 SER OG : rot -66:sc= 1.18 USER MOD Single : A 321 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 324 LYS NZ :NH3+ -149:sc= -0.419 (180deg=-1.81!) USER MOD Single : A 327 HIS : no HE2:sc= -0.0506 X(o=-0.051,f=-0.2) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 242 6.031 6.525 -49.700 1.00 0.00 N ATOM 2 CA ALA A 242 4.673 5.993 -49.714 1.00 0.00 C ATOM 3 C ALA A 242 4.410 5.196 -50.987 1.00 0.00 C ATOM 4 O ALA A 242 3.928 5.737 -51.982 1.00 0.00 O ATOM 5 CB ALA A 242 3.664 7.124 -49.578 1.00 0.00 C ATOM 0 HA ALA A 242 4.563 5.318 -48.865 1.00 0.00 H new ATOM 0 HB1 ALA A 242 2.654 6.714 -49.590 1.00 0.00 H new ATOM 0 HB2 ALA A 242 3.831 7.650 -48.638 1.00 0.00 H new ATOM 0 HB3 ALA A 242 3.783 7.820 -50.409 1.00 0.00 H new ATOM 10 N GLN A 243 4.730 3.906 -50.947 1.00 0.00 N ATOM 11 CA GLN A 243 4.529 3.032 -52.097 1.00 0.00 C ATOM 12 C GLN A 243 3.131 2.401 -52.080 1.00 0.00 C ATOM 13 O GLN A 243 2.406 2.479 -53.073 1.00 0.00 O ATOM 14 CB GLN A 243 5.607 1.942 -52.138 1.00 0.00 C ATOM 15 CG GLN A 243 5.438 0.957 -53.283 1.00 0.00 C ATOM 16 CD GLN A 243 6.113 1.422 -54.559 1.00 0.00 C ATOM 17 OE1 GLN A 243 5.459 1.924 -55.474 1.00 0.00 O ATOM 18 NE2 GLN A 243 7.429 1.257 -54.626 1.00 0.00 N ATOM 0 H GLN A 243 5.130 3.443 -50.131 1.00 0.00 H new ATOM 0 HA GLN A 243 4.611 3.641 -52.997 1.00 0.00 H new ATOM 0 HB2 GLN A 243 6.586 2.415 -52.219 1.00 0.00 H new ATOM 0 HB3 GLN A 243 5.594 1.395 -51.195 1.00 0.00 H new ATOM 0 HG2 GLN A 243 5.850 -0.009 -52.990 1.00 0.00 H new ATOM 0 HG3 GLN A 243 4.375 0.806 -53.473 1.00 0.00 H new ATOM 0 HE21 GLN A 243 7.931 0.836 -53.844 1.00 0.00 H new ATOM 0 HE22 GLN A 243 7.938 1.551 -55.460 1.00 0.00 H new ATOM 27 N PRO A 244 2.723 1.766 -50.959 1.00 0.00 N ATOM 28 CA PRO A 244 1.405 1.136 -50.855 1.00 0.00 C ATOM 29 C PRO A 244 0.297 2.155 -50.585 1.00 0.00 C ATOM 30 O PRO A 244 0.081 3.066 -51.384 1.00 0.00 O ATOM 31 CB PRO A 244 1.577 0.183 -49.674 1.00 0.00 C ATOM 32 CG PRO A 244 2.573 0.855 -48.795 1.00 0.00 C ATOM 33 CD PRO A 244 3.504 1.607 -49.711 1.00 0.00 C ATOM 0 HA PRO A 244 1.103 0.640 -51.777 1.00 0.00 H new ATOM 0 HB2 PRO A 244 0.633 0.022 -49.153 1.00 0.00 H new ATOM 0 HB3 PRO A 244 1.932 -0.794 -50.001 1.00 0.00 H new ATOM 0 HG2 PRO A 244 2.081 1.533 -48.098 1.00 0.00 H new ATOM 0 HG3 PRO A 244 3.120 0.125 -48.198 1.00 0.00 H new ATOM 0 HD2 PRO A 244 3.786 2.572 -49.290 1.00 0.00 H new ATOM 0 HD3 PRO A 244 4.427 1.054 -49.885 1.00 0.00 H new ATOM 41 N SER A 245 -0.400 1.997 -49.459 1.00 0.00 N ATOM 42 CA SER A 245 -1.482 2.904 -49.088 1.00 0.00 C ATOM 43 C SER A 245 -2.567 2.929 -50.161 1.00 0.00 C ATOM 44 O SER A 245 -2.527 3.747 -51.081 1.00 0.00 O ATOM 45 CB SER A 245 -0.941 4.317 -48.857 1.00 0.00 C ATOM 46 OG SER A 245 -1.596 4.940 -47.766 1.00 0.00 O ATOM 0 H SER A 245 -0.232 1.247 -48.788 1.00 0.00 H new ATOM 0 HA SER A 245 -1.923 2.538 -48.161 1.00 0.00 H new ATOM 0 HB2 SER A 245 0.131 4.273 -48.665 1.00 0.00 H new ATOM 0 HB3 SER A 245 -1.079 4.915 -49.758 1.00 0.00 H new ATOM 0 HG SER A 245 -1.232 5.841 -47.637 1.00 0.00 H new ATOM 52 N SER A 246 -3.536 2.030 -50.033 1.00 0.00 N ATOM 53 CA SER A 246 -4.636 1.948 -50.986 1.00 0.00 C ATOM 54 C SER A 246 -5.970 2.208 -50.294 1.00 0.00 C ATOM 55 O SER A 246 -6.224 1.695 -49.203 1.00 0.00 O ATOM 56 CB SER A 246 -4.654 0.573 -51.658 1.00 0.00 C ATOM 57 OG SER A 246 -3.350 0.022 -51.727 1.00 0.00 O ATOM 0 H SER A 246 -3.582 1.347 -49.277 1.00 0.00 H new ATOM 0 HA SER A 246 -4.486 2.713 -51.748 1.00 0.00 H new ATOM 0 HB2 SER A 246 -5.307 -0.099 -51.101 1.00 0.00 H new ATOM 0 HB3 SER A 246 -5.069 0.661 -52.662 1.00 0.00 H new ATOM 0 HG SER A 246 -3.389 -0.857 -52.159 1.00 0.00 H new ATOM 63 N GLN A 247 -6.817 3.011 -50.931 1.00 0.00 N ATOM 64 CA GLN A 247 -8.122 3.343 -50.373 1.00 0.00 C ATOM 65 C GLN A 247 -9.144 2.253 -50.688 1.00 0.00 C ATOM 66 O GLN A 247 -10.158 2.507 -51.340 1.00 0.00 O ATOM 67 CB GLN A 247 -8.605 4.690 -50.918 1.00 0.00 C ATOM 68 CG GLN A 247 -7.786 5.872 -50.427 1.00 0.00 C ATOM 69 CD GLN A 247 -7.559 6.913 -51.505 1.00 0.00 C ATOM 70 OE1 GLN A 247 -8.424 7.149 -52.348 1.00 0.00 O ATOM 71 NE2 GLN A 247 -6.390 7.543 -51.483 1.00 0.00 N ATOM 0 H GLN A 247 -6.622 3.443 -51.834 1.00 0.00 H new ATOM 0 HA GLN A 247 -8.020 3.414 -49.290 1.00 0.00 H new ATOM 0 HB2 GLN A 247 -8.574 4.664 -52.007 1.00 0.00 H new ATOM 0 HB3 GLN A 247 -9.647 4.836 -50.632 1.00 0.00 H new ATOM 0 HG2 GLN A 247 -8.294 6.335 -49.581 1.00 0.00 H new ATOM 0 HG3 GLN A 247 -6.822 5.515 -50.063 1.00 0.00 H new ATOM 0 HE21 GLN A 247 -5.702 7.316 -50.766 1.00 0.00 H new ATOM 0 HE22 GLN A 247 -6.181 8.254 -52.184 1.00 0.00 H new ATOM 80 N LYS A 248 -8.870 1.040 -50.220 1.00 0.00 N ATOM 81 CA LYS A 248 -9.764 -0.089 -50.449 1.00 0.00 C ATOM 82 C LYS A 248 -10.072 -0.813 -49.140 1.00 0.00 C ATOM 83 O LYS A 248 -9.870 -0.266 -48.056 1.00 0.00 O ATOM 84 CB LYS A 248 -9.145 -1.063 -51.453 1.00 0.00 C ATOM 85 CG LYS A 248 -8.868 -0.442 -52.813 1.00 0.00 C ATOM 86 CD LYS A 248 -7.962 -1.324 -53.654 1.00 0.00 C ATOM 87 CE LYS A 248 -8.762 -2.308 -54.493 1.00 0.00 C ATOM 88 NZ LYS A 248 -9.378 -1.655 -55.681 1.00 0.00 N ATOM 0 H LYS A 248 -8.035 0.813 -49.679 1.00 0.00 H new ATOM 0 HA LYS A 248 -10.698 0.296 -50.858 1.00 0.00 H new ATOM 0 HB2 LYS A 248 -8.212 -1.450 -51.043 1.00 0.00 H new ATOM 0 HB3 LYS A 248 -9.814 -1.914 -51.581 1.00 0.00 H new ATOM 0 HG2 LYS A 248 -9.809 -0.280 -53.338 1.00 0.00 H new ATOM 0 HG3 LYS A 248 -8.404 0.536 -52.680 1.00 0.00 H new ATOM 0 HD2 LYS A 248 -7.351 -0.701 -54.307 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -7.279 -1.870 -53.004 1.00 0.00 H new ATOM 0 HE2 LYS A 248 -8.111 -3.118 -54.821 1.00 0.00 H new ATOM 0 HE3 LYS A 248 -9.544 -2.756 -53.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -10.262 -2.144 -55.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -9.582 -0.659 -55.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -8.720 -1.705 -56.485 1.00 0.00 H new ATOM 102 N ALA A 249 -10.560 -2.045 -49.251 1.00 0.00 N ATOM 103 CA ALA A 249 -10.896 -2.844 -48.077 1.00 0.00 C ATOM 104 C ALA A 249 -9.642 -3.258 -47.315 1.00 0.00 C ATOM 105 O ALA A 249 -8.941 -4.190 -47.712 1.00 0.00 O ATOM 106 CB ALA A 249 -11.695 -4.072 -48.488 1.00 0.00 C ATOM 0 H ALA A 249 -10.732 -2.512 -50.142 1.00 0.00 H new ATOM 0 HA ALA A 249 -11.505 -2.231 -47.413 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -11.940 -4.660 -47.603 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -12.615 -3.759 -48.981 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -11.103 -4.678 -49.174 1.00 0.00 H new ATOM 112 N THR A 250 -9.363 -2.559 -46.218 1.00 0.00 N ATOM 113 CA THR A 250 -8.193 -2.850 -45.397 1.00 0.00 C ATOM 114 C THR A 250 -8.269 -2.119 -44.060 1.00 0.00 C ATOM 115 O THR A 250 -9.140 -1.273 -43.855 1.00 0.00 O ATOM 116 CB THR A 250 -6.891 -2.452 -46.121 1.00 0.00 C ATOM 117 OG1 THR A 250 -5.769 -2.613 -45.244 1.00 0.00 O ATOM 118 CG2 THR A 250 -6.960 -1.011 -46.605 1.00 0.00 C ATOM 0 H THR A 250 -9.933 -1.785 -45.877 1.00 0.00 H new ATOM 0 HA THR A 250 -8.184 -3.925 -45.218 1.00 0.00 H new ATOM 0 HB THR A 250 -6.770 -3.105 -46.985 1.00 0.00 H new ATOM 0 HG1 THR A 250 -4.947 -2.359 -45.714 1.00 0.00 H new ATOM 0 HG21 THR A 250 -6.031 -0.753 -47.113 1.00 0.00 H new ATOM 0 HG22 THR A 250 -7.795 -0.899 -47.297 1.00 0.00 H new ATOM 0 HG23 THR A 250 -7.104 -0.347 -45.752 1.00 0.00 H new ATOM 126 N ASN A 251 -7.352 -2.448 -43.152 1.00 0.00 N ATOM 127 CA ASN A 251 -7.319 -1.821 -41.834 1.00 0.00 C ATOM 128 C ASN A 251 -7.155 -0.308 -41.953 1.00 0.00 C ATOM 129 O ASN A 251 -6.974 0.222 -43.049 1.00 0.00 O ATOM 130 CB ASN A 251 -6.180 -2.403 -40.995 1.00 0.00 C ATOM 131 CG ASN A 251 -6.679 -3.097 -39.742 1.00 0.00 C ATOM 132 OD1 ASN A 251 -7.650 -2.663 -39.122 1.00 0.00 O ATOM 133 ND2 ASN A 251 -6.014 -4.182 -39.363 1.00 0.00 N ATOM 0 H ASN A 251 -6.623 -3.145 -43.306 1.00 0.00 H new ATOM 0 HA ASN A 251 -8.268 -2.028 -41.339 1.00 0.00 H new ATOM 0 HB2 ASN A 251 -5.614 -3.112 -41.599 1.00 0.00 H new ATOM 0 HB3 ASN A 251 -5.494 -1.604 -40.715 1.00 0.00 H new ATOM 0 HD21 ASN A 251 -6.303 -4.691 -38.528 1.00 0.00 H new ATOM 0 HD22 ASN A 251 -5.215 -4.506 -39.907 1.00 0.00 H new ATOM 140 N HIS A 252 -7.230 0.383 -40.819 1.00 0.00 N ATOM 141 CA HIS A 252 -7.099 1.838 -40.802 1.00 0.00 C ATOM 142 C HIS A 252 -6.043 2.304 -39.801 1.00 0.00 C ATOM 143 O HIS A 252 -5.525 3.416 -39.913 1.00 0.00 O ATOM 144 CB HIS A 252 -8.446 2.479 -40.466 1.00 0.00 C ATOM 145 CG HIS A 252 -8.754 3.697 -41.281 1.00 0.00 C ATOM 146 ND1 HIS A 252 -9.349 3.639 -42.524 1.00 0.00 N ATOM 147 CD2 HIS A 252 -8.554 5.011 -41.022 1.00 0.00 C ATOM 148 CE1 HIS A 252 -9.499 4.865 -42.994 1.00 0.00 C ATOM 149 NE2 HIS A 252 -9.026 5.716 -42.102 1.00 0.00 N ATOM 0 H HIS A 252 -7.380 -0.039 -39.902 1.00 0.00 H new ATOM 0 HA HIS A 252 -6.777 2.151 -41.795 1.00 0.00 H new ATOM 0 HB2 HIS A 252 -9.236 1.743 -40.616 1.00 0.00 H new ATOM 0 HB3 HIS A 252 -8.457 2.747 -39.410 1.00 0.00 H new ATOM 0 HD2 HIS A 252 -8.106 5.427 -40.132 1.00 0.00 H new ATOM 0 HE1 HIS A 252 -9.935 5.127 -43.947 1.00 0.00 H new ATOM 0 HE2 HIS A 252 -9.013 6.731 -42.199 1.00 0.00 H new ATOM 158 N ASN A 253 -5.732 1.464 -38.817 1.00 0.00 N ATOM 159 CA ASN A 253 -4.745 1.814 -37.800 1.00 0.00 C ATOM 160 C ASN A 253 -3.386 1.185 -38.094 1.00 0.00 C ATOM 161 O ASN A 253 -2.501 1.834 -38.651 1.00 0.00 O ATOM 162 CB ASN A 253 -5.237 1.379 -36.418 1.00 0.00 C ATOM 163 CG ASN A 253 -6.158 2.402 -35.781 1.00 0.00 C ATOM 164 OD1 ASN A 253 -6.958 3.073 -36.602 1.00 0.00 O flip ATOM 165 ND2 ASN A 253 -6.152 2.588 -34.564 1.00 0.00 N flip ATOM 0 H ASN A 253 -6.148 0.540 -38.703 1.00 0.00 H new ATOM 0 HA ASN A 253 -4.621 2.897 -37.816 1.00 0.00 H new ATOM 0 HB2 ASN A 253 -5.761 0.427 -36.505 1.00 0.00 H new ATOM 0 HB3 ASN A 253 -4.379 1.212 -35.767 1.00 0.00 H new ATOM 0 HD21 ASN A 253 -5.521 2.051 -33.969 1.00 0.00 H new ATOM 0 HD22 ASN A 253 -6.778 3.279 -34.151 1.00 0.00 H new ATOM 172 N LEU A 254 -3.232 -0.085 -37.719 1.00 0.00 N ATOM 173 CA LEU A 254 -2.004 -0.820 -37.932 1.00 0.00 C ATOM 174 C LEU A 254 -0.802 -0.153 -37.258 1.00 0.00 C ATOM 175 O LEU A 254 0.311 -0.678 -37.305 1.00 0.00 O ATOM 176 CB LEU A 254 -1.765 -0.964 -39.418 1.00 0.00 C ATOM 177 CG LEU A 254 -2.946 -1.515 -40.216 1.00 0.00 C ATOM 178 CD1 LEU A 254 -3.124 -0.736 -41.510 1.00 0.00 C ATOM 179 CD2 LEU A 254 -2.745 -2.995 -40.507 1.00 0.00 C ATOM 0 H LEU A 254 -3.963 -0.627 -37.258 1.00 0.00 H new ATOM 0 HA LEU A 254 -2.113 -1.803 -37.474 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -1.497 0.012 -39.823 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -0.907 -1.619 -39.570 1.00 0.00 H new ATOM 0 HG LEU A 254 -3.851 -1.400 -39.619 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -3.969 -1.142 -42.066 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -3.311 0.313 -41.280 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -2.220 -0.820 -42.113 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -3.595 -3.373 -41.076 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -1.831 -3.131 -41.086 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -2.665 -3.543 -39.568 1.00 0.00 H new ATOM 191 N HIS A 255 -1.029 0.997 -36.629 1.00 0.00 N ATOM 192 CA HIS A 255 0.036 1.722 -35.947 1.00 0.00 C ATOM 193 C HIS A 255 0.119 1.310 -34.481 1.00 0.00 C ATOM 194 O HIS A 255 1.169 0.882 -34.001 1.00 0.00 O ATOM 195 CB HIS A 255 -0.198 3.231 -36.059 1.00 0.00 C ATOM 196 CG HIS A 255 0.777 4.053 -35.272 1.00 0.00 C ATOM 197 ND1 HIS A 255 2.142 3.975 -35.448 1.00 0.00 N ATOM 198 CD2 HIS A 255 0.578 4.977 -34.300 1.00 0.00 C ATOM 199 CE1 HIS A 255 2.740 4.812 -34.619 1.00 0.00 C ATOM 200 NE2 HIS A 255 1.813 5.432 -33.914 1.00 0.00 N ATOM 0 H HIS A 255 -1.943 1.447 -36.578 1.00 0.00 H new ATOM 0 HA HIS A 255 0.983 1.473 -36.427 1.00 0.00 H new ATOM 0 HB2 HIS A 255 -0.141 3.522 -37.108 1.00 0.00 H new ATOM 0 HB3 HIS A 255 -1.209 3.459 -35.720 1.00 0.00 H new ATOM 0 HD2 HIS A 255 -0.375 5.295 -33.904 1.00 0.00 H new ATOM 0 HE1 HIS A 255 3.806 4.963 -34.533 1.00 0.00 H new ATOM 0 HE2 HIS A 255 1.987 6.136 -33.197 1.00 0.00 H new ATOM 209 N ILE A 256 -0.999 1.448 -33.776 1.00 0.00 N ATOM 210 CA ILE A 256 -1.063 1.098 -32.363 1.00 0.00 C ATOM 211 C ILE A 256 -0.856 -0.398 -32.153 1.00 0.00 C ATOM 212 O ILE A 256 -0.346 -0.822 -31.116 1.00 0.00 O ATOM 213 CB ILE A 256 -2.413 1.512 -31.742 1.00 0.00 C ATOM 214 CG1 ILE A 256 -2.774 2.945 -32.148 1.00 0.00 C ATOM 215 CG2 ILE A 256 -2.366 1.377 -30.228 1.00 0.00 C ATOM 216 CD1 ILE A 256 -1.743 3.976 -31.739 1.00 0.00 C ATOM 0 H ILE A 256 -1.875 1.801 -34.162 1.00 0.00 H new ATOM 0 HA ILE A 256 -0.260 1.644 -31.867 1.00 0.00 H new ATOM 0 HB ILE A 256 -3.187 0.845 -32.121 1.00 0.00 H new ATOM 0 HG12 ILE A 256 -2.904 2.984 -33.230 1.00 0.00 H new ATOM 0 HG13 ILE A 256 -3.733 3.208 -31.702 1.00 0.00 H new ATOM 0 HG21 ILE A 256 -3.327 1.673 -29.806 1.00 0.00 H new ATOM 0 HG22 ILE A 256 -2.157 0.341 -29.961 1.00 0.00 H new ATOM 0 HG23 ILE A 256 -1.581 2.020 -29.830 1.00 0.00 H new ATOM 0 HD11 ILE A 256 -2.070 4.965 -32.061 1.00 0.00 H new ATOM 0 HD12 ILE A 256 -1.629 3.967 -30.655 1.00 0.00 H new ATOM 0 HD13 ILE A 256 -0.787 3.740 -32.206 1.00 0.00 H new ATOM 228 N THR A 257 -1.256 -1.192 -33.141 1.00 0.00 N ATOM 229 CA THR A 257 -1.111 -2.641 -33.060 1.00 0.00 C ATOM 230 C THR A 257 0.349 -3.054 -33.203 1.00 0.00 C ATOM 231 O THR A 257 0.876 -3.809 -32.385 1.00 0.00 O ATOM 232 CB THR A 257 -1.940 -3.352 -34.148 1.00 0.00 C ATOM 233 OG1 THR A 257 -1.399 -3.069 -35.443 1.00 0.00 O ATOM 234 CG2 THR A 257 -3.395 -2.909 -34.095 1.00 0.00 C ATOM 0 H THR A 257 -1.682 -0.857 -34.005 1.00 0.00 H new ATOM 0 HA THR A 257 -1.479 -2.941 -32.079 1.00 0.00 H new ATOM 0 HB THR A 257 -1.894 -4.425 -33.963 1.00 0.00 H new ATOM 0 HG1 THR A 257 -1.931 -3.526 -36.127 1.00 0.00 H new ATOM 0 HG21 THR A 257 -3.961 -3.424 -34.872 1.00 0.00 H new ATOM 0 HG22 THR A 257 -3.814 -3.153 -33.119 1.00 0.00 H new ATOM 0 HG23 THR A 257 -3.454 -1.833 -34.256 1.00 0.00 H new ATOM 242 N GLU A 258 0.997 -2.552 -34.249 1.00 0.00 N ATOM 243 CA GLU A 258 2.396 -2.866 -34.504 1.00 0.00 C ATOM 244 C GLU A 258 3.283 -2.406 -33.349 1.00 0.00 C ATOM 245 O GLU A 258 4.289 -3.041 -33.043 1.00 0.00 O ATOM 246 CB GLU A 258 2.850 -2.233 -35.820 1.00 0.00 C ATOM 247 CG GLU A 258 3.315 -0.810 -35.650 1.00 0.00 C ATOM 248 CD GLU A 258 4.714 -0.577 -36.185 1.00 0.00 C ATOM 249 OE1 GLU A 258 4.848 -0.302 -37.397 1.00 0.00 O ATOM 250 OE2 GLU A 258 5.675 -0.668 -35.394 1.00 0.00 O ATOM 0 H GLU A 258 0.574 -1.925 -34.934 1.00 0.00 H new ATOM 0 HA GLU A 258 2.493 -3.949 -34.586 1.00 0.00 H new ATOM 0 HB2 GLU A 258 3.659 -2.827 -36.244 1.00 0.00 H new ATOM 0 HB3 GLU A 258 2.027 -2.259 -36.534 1.00 0.00 H new ATOM 0 HG2 GLU A 258 2.621 -0.143 -36.161 1.00 0.00 H new ATOM 0 HG3 GLU A 258 3.288 -0.549 -34.592 1.00 0.00 H new ATOM 257 N LYS A 259 2.895 -1.307 -32.707 1.00 0.00 N ATOM 258 CA LYS A 259 3.631 -0.760 -31.591 1.00 0.00 C ATOM 259 C LYS A 259 3.347 -1.563 -30.325 1.00 0.00 C ATOM 260 O LYS A 259 4.258 -1.875 -29.564 1.00 0.00 O ATOM 261 CB LYS A 259 3.241 0.706 -31.418 1.00 0.00 C ATOM 262 CG LYS A 259 3.019 1.083 -29.983 1.00 0.00 C ATOM 263 CD LYS A 259 4.340 1.347 -29.296 1.00 0.00 C ATOM 264 CE LYS A 259 4.744 2.809 -29.402 1.00 0.00 C ATOM 265 NZ LYS A 259 5.997 3.096 -28.650 1.00 0.00 N ATOM 0 H LYS A 259 2.059 -0.777 -32.953 1.00 0.00 H new ATOM 0 HA LYS A 259 4.702 -0.822 -31.783 1.00 0.00 H new ATOM 0 HB2 LYS A 259 4.024 1.338 -31.838 1.00 0.00 H new ATOM 0 HB3 LYS A 259 2.332 0.905 -31.986 1.00 0.00 H new ATOM 0 HG2 LYS A 259 2.389 1.971 -29.927 1.00 0.00 H new ATOM 0 HG3 LYS A 259 2.488 0.282 -29.468 1.00 0.00 H new ATOM 0 HD2 LYS A 259 4.267 1.064 -28.246 1.00 0.00 H new ATOM 0 HD3 LYS A 259 5.114 0.722 -29.742 1.00 0.00 H new ATOM 0 HE2 LYS A 259 4.882 3.072 -30.451 1.00 0.00 H new ATOM 0 HE3 LYS A 259 3.939 3.437 -29.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 6.238 4.103 -28.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 5.858 2.869 -27.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 6.772 2.516 -29.032 1.00 0.00 H new ATOM 279 N LEU A 260 2.085 -1.908 -30.106 1.00 0.00 N ATOM 280 CA LEU A 260 1.717 -2.688 -28.933 1.00 0.00 C ATOM 281 C LEU A 260 2.552 -3.963 -28.885 1.00 0.00 C ATOM 282 O LEU A 260 2.742 -4.562 -27.827 1.00 0.00 O ATOM 283 CB LEU A 260 0.225 -3.025 -28.948 1.00 0.00 C ATOM 284 CG LEU A 260 -0.571 -2.461 -27.769 1.00 0.00 C ATOM 285 CD1 LEU A 260 -1.892 -1.877 -28.246 1.00 0.00 C ATOM 286 CD2 LEU A 260 -0.807 -3.540 -26.723 1.00 0.00 C ATOM 0 H LEU A 260 1.307 -1.663 -30.718 1.00 0.00 H new ATOM 0 HA LEU A 260 1.916 -2.095 -28.040 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -0.209 -2.649 -29.875 1.00 0.00 H new ATOM 0 HB3 LEU A 260 0.112 -4.109 -28.960 1.00 0.00 H new ATOM 0 HG LEU A 260 0.010 -1.660 -27.312 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -2.444 -1.481 -27.393 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -1.699 -1.074 -28.958 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -2.481 -2.657 -28.729 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -1.374 -3.123 -25.891 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -1.367 -4.362 -27.168 1.00 0.00 H new ATOM 0 HD23 LEU A 260 0.152 -3.910 -26.359 1.00 0.00 H new ATOM 298 N GLU A 261 3.060 -4.356 -30.052 1.00 0.00 N ATOM 299 CA GLU A 261 3.889 -5.532 -30.180 1.00 0.00 C ATOM 300 C GLU A 261 5.341 -5.208 -29.827 1.00 0.00 C ATOM 301 O GLU A 261 6.023 -6.008 -29.186 1.00 0.00 O ATOM 302 CB GLU A 261 3.801 -6.049 -31.612 1.00 0.00 C ATOM 303 CG GLU A 261 2.533 -6.834 -31.899 1.00 0.00 C ATOM 304 CD GLU A 261 2.509 -7.411 -33.300 1.00 0.00 C ATOM 305 OE1 GLU A 261 3.388 -8.241 -33.616 1.00 0.00 O ATOM 306 OE2 GLU A 261 1.613 -7.034 -34.084 1.00 0.00 O ATOM 0 H GLU A 261 2.903 -3.861 -30.930 1.00 0.00 H new ATOM 0 HA GLU A 261 3.535 -6.297 -29.490 1.00 0.00 H new ATOM 0 HB2 GLU A 261 3.858 -5.204 -32.298 1.00 0.00 H new ATOM 0 HB3 GLU A 261 4.664 -6.683 -31.814 1.00 0.00 H new ATOM 0 HG2 GLU A 261 2.440 -7.644 -31.175 1.00 0.00 H new ATOM 0 HG3 GLU A 261 1.669 -6.184 -31.763 1.00 0.00 H new ATOM 313 N VAL A 262 5.806 -4.029 -30.248 1.00 0.00 N ATOM 314 CA VAL A 262 7.159 -3.597 -29.982 1.00 0.00 C ATOM 315 C VAL A 262 7.446 -3.590 -28.483 1.00 0.00 C ATOM 316 O VAL A 262 8.465 -4.109 -28.028 1.00 0.00 O ATOM 317 CB VAL A 262 7.408 -2.201 -30.588 1.00 0.00 C ATOM 318 CG1 VAL A 262 6.727 -2.064 -31.936 1.00 0.00 C ATOM 319 CG2 VAL A 262 6.986 -1.072 -29.655 1.00 0.00 C ATOM 0 H VAL A 262 5.250 -3.358 -30.779 1.00 0.00 H new ATOM 0 HA VAL A 262 7.840 -4.306 -30.452 1.00 0.00 H new ATOM 0 HB VAL A 262 8.485 -2.111 -30.729 1.00 0.00 H new ATOM 0 HG11 VAL A 262 6.919 -1.070 -32.341 1.00 0.00 H new ATOM 0 HG12 VAL A 262 7.119 -2.817 -32.620 1.00 0.00 H new ATOM 0 HG13 VAL A 262 5.653 -2.206 -31.817 1.00 0.00 H new ATOM 0 HG21 VAL A 262 7.184 -0.112 -30.132 1.00 0.00 H new ATOM 0 HG22 VAL A 262 5.921 -1.157 -29.439 1.00 0.00 H new ATOM 0 HG23 VAL A 262 7.551 -1.138 -28.725 1.00 0.00 H new ATOM 329 N LEU A 263 6.527 -3.007 -27.728 1.00 0.00 N ATOM 330 CA LEU A 263 6.652 -2.929 -26.280 1.00 0.00 C ATOM 331 C LEU A 263 6.489 -4.312 -25.659 1.00 0.00 C ATOM 332 O LEU A 263 7.166 -4.651 -24.687 1.00 0.00 O ATOM 333 CB LEU A 263 5.604 -1.971 -25.710 1.00 0.00 C ATOM 334 CG LEU A 263 6.157 -0.652 -25.169 1.00 0.00 C ATOM 335 CD1 LEU A 263 6.646 0.231 -26.307 1.00 0.00 C ATOM 336 CD2 LEU A 263 5.099 0.071 -24.348 1.00 0.00 C ATOM 0 H LEU A 263 5.679 -2.577 -28.098 1.00 0.00 H new ATOM 0 HA LEU A 263 7.645 -2.551 -26.037 1.00 0.00 H new ATOM 0 HB2 LEU A 263 4.875 -1.749 -26.489 1.00 0.00 H new ATOM 0 HB3 LEU A 263 5.068 -2.479 -24.908 1.00 0.00 H new ATOM 0 HG LEU A 263 7.005 -0.874 -24.521 1.00 0.00 H new ATOM 0 HD11 LEU A 263 7.036 1.165 -25.901 1.00 0.00 H new ATOM 0 HD12 LEU A 263 7.435 -0.284 -26.854 1.00 0.00 H new ATOM 0 HD13 LEU A 263 5.818 0.446 -26.982 1.00 0.00 H new ATOM 0 HD21 LEU A 263 5.509 1.008 -23.970 1.00 0.00 H new ATOM 0 HD22 LEU A 263 4.232 0.281 -24.975 1.00 0.00 H new ATOM 0 HD23 LEU A 263 4.797 -0.557 -23.510 1.00 0.00 H new ATOM 348 N ALA A 264 5.595 -5.109 -26.237 1.00 0.00 N ATOM 349 CA ALA A 264 5.348 -6.461 -25.751 1.00 0.00 C ATOM 350 C ALA A 264 6.625 -7.290 -25.813 1.00 0.00 C ATOM 351 O ALA A 264 6.895 -8.103 -24.930 1.00 0.00 O ATOM 352 CB ALA A 264 4.244 -7.119 -26.565 1.00 0.00 C ATOM 0 H ALA A 264 5.030 -4.841 -27.043 1.00 0.00 H new ATOM 0 HA ALA A 264 5.026 -6.405 -24.711 1.00 0.00 H new ATOM 0 HB1 ALA A 264 4.069 -8.128 -26.192 1.00 0.00 H new ATOM 0 HB2 ALA A 264 3.328 -6.535 -26.475 1.00 0.00 H new ATOM 0 HB3 ALA A 264 4.543 -7.166 -27.612 1.00 0.00 H new ATOM 358 N LYS A 265 7.413 -7.065 -26.861 1.00 0.00 N ATOM 359 CA LYS A 265 8.672 -7.777 -27.041 1.00 0.00 C ATOM 360 C LYS A 265 9.690 -7.325 -25.998 1.00 0.00 C ATOM 361 O LYS A 265 10.525 -8.111 -25.549 1.00 0.00 O ATOM 362 CB LYS A 265 9.216 -7.536 -28.453 1.00 0.00 C ATOM 363 CG LYS A 265 10.638 -8.040 -28.659 1.00 0.00 C ATOM 364 CD LYS A 265 11.583 -6.905 -29.020 1.00 0.00 C ATOM 365 CE LYS A 265 12.486 -6.541 -27.852 1.00 0.00 C ATOM 366 NZ LYS A 265 13.168 -5.233 -28.062 1.00 0.00 N ATOM 0 H LYS A 265 7.200 -6.394 -27.599 1.00 0.00 H new ATOM 0 HA LYS A 265 8.493 -8.844 -26.911 1.00 0.00 H new ATOM 0 HB2 LYS A 265 8.560 -8.024 -29.173 1.00 0.00 H new ATOM 0 HB3 LYS A 265 9.185 -6.468 -28.667 1.00 0.00 H new ATOM 0 HG2 LYS A 265 10.987 -8.531 -27.750 1.00 0.00 H new ATOM 0 HG3 LYS A 265 10.649 -8.790 -29.450 1.00 0.00 H new ATOM 0 HD2 LYS A 265 12.192 -7.195 -29.876 1.00 0.00 H new ATOM 0 HD3 LYS A 265 11.006 -6.031 -29.321 1.00 0.00 H new ATOM 0 HE2 LYS A 265 11.896 -6.500 -26.936 1.00 0.00 H new ATOM 0 HE3 LYS A 265 13.234 -7.322 -27.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 13.774 -5.022 -27.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 13.752 -5.280 -28.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 12.455 -4.483 -28.168 1.00 0.00 H new ATOM 380 N ALA A 266 9.607 -6.054 -25.615 1.00 0.00 N ATOM 381 CA ALA A 266 10.513 -5.490 -24.623 1.00 0.00 C ATOM 382 C ALA A 266 10.365 -6.202 -23.283 1.00 0.00 C ATOM 383 O ALA A 266 11.356 -6.554 -22.644 1.00 0.00 O ATOM 384 CB ALA A 266 10.255 -3.999 -24.461 1.00 0.00 C ATOM 0 H ALA A 266 8.919 -5.395 -25.979 1.00 0.00 H new ATOM 0 HA ALA A 266 11.535 -5.635 -24.973 1.00 0.00 H new ATOM 0 HB1 ALA A 266 10.939 -3.590 -23.717 1.00 0.00 H new ATOM 0 HB2 ALA A 266 10.414 -3.496 -25.415 1.00 0.00 H new ATOM 0 HB3 ALA A 266 9.227 -3.841 -24.135 1.00 0.00 H new ATOM 390 N TYR A 267 9.119 -6.414 -22.868 1.00 0.00 N ATOM 391 CA TYR A 267 8.839 -7.091 -21.607 1.00 0.00 C ATOM 392 C TYR A 267 9.277 -8.549 -21.675 1.00 0.00 C ATOM 393 O TYR A 267 9.906 -9.062 -20.749 1.00 0.00 O ATOM 394 CB TYR A 267 7.348 -7.012 -21.278 1.00 0.00 C ATOM 395 CG TYR A 267 6.848 -5.603 -21.039 1.00 0.00 C ATOM 396 CD1 TYR A 267 7.360 -4.829 -20.003 1.00 0.00 C ATOM 397 CD2 TYR A 267 5.865 -5.047 -21.849 1.00 0.00 C ATOM 398 CE1 TYR A 267 6.904 -3.543 -19.782 1.00 0.00 C ATOM 399 CE2 TYR A 267 5.405 -3.762 -21.634 1.00 0.00 C ATOM 400 CZ TYR A 267 5.928 -3.015 -20.601 1.00 0.00 C ATOM 401 OH TYR A 267 5.472 -1.734 -20.383 1.00 0.00 O ATOM 0 H TYR A 267 8.289 -6.127 -23.386 1.00 0.00 H new ATOM 0 HA TYR A 267 9.402 -6.591 -20.819 1.00 0.00 H new ATOM 0 HB2 TYR A 267 6.781 -7.455 -22.097 1.00 0.00 H new ATOM 0 HB3 TYR A 267 7.149 -7.613 -20.391 1.00 0.00 H new ATOM 0 HD1 TYR A 267 8.126 -5.239 -19.361 1.00 0.00 H new ATOM 0 HD2 TYR A 267 5.454 -5.629 -22.660 1.00 0.00 H new ATOM 0 HE1 TYR A 267 7.310 -2.955 -18.972 1.00 0.00 H new ATOM 0 HE2 TYR A 267 4.640 -3.345 -22.272 1.00 0.00 H new ATOM 0 HH TYR A 267 4.786 -1.513 -21.047 1.00 0.00 H new ATOM 411 N SER A 268 8.942 -9.208 -22.781 1.00 0.00 N ATOM 412 CA SER A 268 9.299 -10.608 -22.979 1.00 0.00 C ATOM 413 C SER A 268 10.801 -10.814 -22.803 1.00 0.00 C ATOM 414 O SER A 268 11.241 -11.851 -22.306 1.00 0.00 O ATOM 415 CB SER A 268 8.863 -11.075 -24.369 1.00 0.00 C ATOM 416 OG SER A 268 9.774 -12.023 -24.899 1.00 0.00 O ATOM 0 H SER A 268 8.423 -8.793 -23.555 1.00 0.00 H new ATOM 0 HA SER A 268 8.780 -11.202 -22.227 1.00 0.00 H new ATOM 0 HB2 SER A 268 7.868 -11.515 -24.312 1.00 0.00 H new ATOM 0 HB3 SER A 268 8.795 -10.218 -25.039 1.00 0.00 H new ATOM 0 HG SER A 268 9.471 -12.306 -25.787 1.00 0.00 H new ATOM 422 N VAL A 269 11.583 -9.817 -23.208 1.00 0.00 N ATOM 423 CA VAL A 269 13.035 -9.887 -23.087 1.00 0.00 C ATOM 424 C VAL A 269 13.470 -9.667 -21.642 1.00 0.00 C ATOM 425 O VAL A 269 14.377 -10.335 -21.146 1.00 0.00 O ATOM 426 CB VAL A 269 13.728 -8.845 -23.989 1.00 0.00 C ATOM 427 CG1 VAL A 269 15.226 -8.804 -23.719 1.00 0.00 C ATOM 428 CG2 VAL A 269 13.455 -9.145 -25.455 1.00 0.00 C ATOM 0 H VAL A 269 11.235 -8.952 -23.622 1.00 0.00 H new ATOM 0 HA VAL A 269 13.335 -10.884 -23.409 1.00 0.00 H new ATOM 0 HB VAL A 269 13.316 -7.863 -23.755 1.00 0.00 H new ATOM 0 HG11 VAL A 269 15.692 -8.062 -24.367 1.00 0.00 H new ATOM 0 HG12 VAL A 269 15.401 -8.537 -22.677 1.00 0.00 H new ATOM 0 HG13 VAL A 269 15.659 -9.784 -23.920 1.00 0.00 H new ATOM 0 HG21 VAL A 269 13.951 -8.400 -26.077 1.00 0.00 H new ATOM 0 HG22 VAL A 269 13.837 -10.136 -25.701 1.00 0.00 H new ATOM 0 HG23 VAL A 269 12.381 -9.114 -25.639 1.00 0.00 H new ATOM 438 N GLN A 270 12.814 -8.724 -20.971 1.00 0.00 N ATOM 439 CA GLN A 270 13.131 -8.412 -19.583 1.00 0.00 C ATOM 440 C GLN A 270 12.708 -9.549 -18.659 1.00 0.00 C ATOM 441 O GLN A 270 13.111 -9.600 -17.496 1.00 0.00 O ATOM 442 CB GLN A 270 12.441 -7.113 -19.162 1.00 0.00 C ATOM 443 CG GLN A 270 13.290 -5.874 -19.382 1.00 0.00 C ATOM 444 CD GLN A 270 13.606 -5.147 -18.090 1.00 0.00 C ATOM 445 OE1 GLN A 270 14.702 -5.275 -17.545 1.00 0.00 O ATOM 446 NE2 GLN A 270 12.644 -4.381 -17.591 1.00 0.00 N ATOM 0 H GLN A 270 12.060 -8.163 -21.367 1.00 0.00 H new ATOM 0 HA GLN A 270 14.211 -8.286 -19.502 1.00 0.00 H new ATOM 0 HB2 GLN A 270 11.510 -7.009 -19.719 1.00 0.00 H new ATOM 0 HB3 GLN A 270 12.175 -7.178 -18.107 1.00 0.00 H new ATOM 0 HG2 GLN A 270 14.221 -6.159 -19.872 1.00 0.00 H new ATOM 0 HG3 GLN A 270 12.769 -5.196 -20.058 1.00 0.00 H new ATOM 0 HE21 GLN A 270 11.750 -4.304 -18.076 1.00 0.00 H new ATOM 0 HE22 GLN A 270 12.798 -3.869 -16.722 1.00 0.00 H new ATOM 455 N GLY A 271 11.893 -10.459 -19.183 1.00 0.00 N ATOM 456 CA GLY A 271 11.428 -11.582 -18.391 1.00 0.00 C ATOM 457 C GLY A 271 10.110 -11.297 -17.699 1.00 0.00 C ATOM 458 O GLY A 271 9.903 -11.694 -16.552 1.00 0.00 O ATOM 0 H GLY A 271 11.546 -10.438 -20.142 1.00 0.00 H new ATOM 0 HA2 GLY A 271 11.316 -12.455 -19.034 1.00 0.00 H new ATOM 0 HA3 GLY A 271 12.181 -11.832 -17.643 1.00 0.00 H new ATOM 462 N ASP A 272 9.215 -10.606 -18.398 1.00 0.00 N ATOM 463 CA ASP A 272 7.908 -10.266 -17.848 1.00 0.00 C ATOM 464 C ASP A 272 6.821 -11.151 -18.446 1.00 0.00 C ATOM 465 O ASP A 272 6.172 -10.780 -19.424 1.00 0.00 O ATOM 466 CB ASP A 272 7.590 -8.792 -18.111 1.00 0.00 C ATOM 467 CG ASP A 272 7.387 -8.007 -16.831 1.00 0.00 C ATOM 468 OD1 ASP A 272 6.616 -8.471 -15.965 1.00 0.00 O ATOM 469 OD2 ASP A 272 8.000 -6.927 -16.693 1.00 0.00 O ATOM 0 H ASP A 272 9.372 -10.270 -19.348 1.00 0.00 H new ATOM 0 HA ASP A 272 7.936 -10.436 -16.772 1.00 0.00 H new ATOM 0 HB2 ASP A 272 8.403 -8.344 -18.683 1.00 0.00 H new ATOM 0 HB3 ASP A 272 6.691 -8.721 -18.724 1.00 0.00 H new ATOM 474 N LYS A 273 6.628 -12.326 -17.855 1.00 0.00 N ATOM 475 CA LYS A 273 5.621 -13.268 -18.332 1.00 0.00 C ATOM 476 C LYS A 273 4.213 -12.718 -18.121 1.00 0.00 C ATOM 477 O LYS A 273 3.341 -12.880 -18.973 1.00 0.00 O ATOM 478 CB LYS A 273 5.769 -14.613 -17.615 1.00 0.00 C ATOM 479 CG LYS A 273 5.870 -14.490 -16.102 1.00 0.00 C ATOM 480 CD LYS A 273 7.117 -15.176 -15.565 1.00 0.00 C ATOM 481 CE LYS A 273 8.381 -14.430 -15.960 1.00 0.00 C ATOM 482 NZ LYS A 273 9.142 -13.957 -14.770 1.00 0.00 N ATOM 0 H LYS A 273 7.156 -12.649 -17.044 1.00 0.00 H new ATOM 0 HA LYS A 273 5.776 -13.414 -19.401 1.00 0.00 H new ATOM 0 HB2 LYS A 273 4.915 -15.243 -17.863 1.00 0.00 H new ATOM 0 HB3 LYS A 273 6.659 -15.119 -17.990 1.00 0.00 H new ATOM 0 HG2 LYS A 273 5.885 -13.437 -15.822 1.00 0.00 H new ATOM 0 HG3 LYS A 273 4.985 -14.930 -15.641 1.00 0.00 H new ATOM 0 HD2 LYS A 273 7.057 -15.242 -14.479 1.00 0.00 H new ATOM 0 HD3 LYS A 273 7.163 -16.197 -15.944 1.00 0.00 H new ATOM 0 HE2 LYS A 273 9.015 -15.082 -16.560 1.00 0.00 H new ATOM 0 HE3 LYS A 273 8.118 -13.577 -16.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 9.655 -13.085 -15.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 8.482 -13.767 -13.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 9.821 -14.689 -14.479 1.00 0.00 H new ATOM 496 N TRP A 274 3.999 -12.069 -16.981 1.00 0.00 N ATOM 497 CA TRP A 274 2.695 -11.497 -16.658 1.00 0.00 C ATOM 498 C TRP A 274 2.386 -10.295 -17.542 1.00 0.00 C ATOM 499 O TRP A 274 1.337 -10.235 -18.183 1.00 0.00 O ATOM 500 CB TRP A 274 2.650 -11.073 -15.195 1.00 0.00 C ATOM 501 CG TRP A 274 2.009 -12.085 -14.293 1.00 0.00 C ATOM 502 CD1 TRP A 274 2.370 -13.392 -14.136 1.00 0.00 C ATOM 503 CD2 TRP A 274 0.893 -11.869 -13.422 1.00 0.00 C ATOM 504 NE1 TRP A 274 1.546 -14.002 -13.221 1.00 0.00 N ATOM 505 CE2 TRP A 274 0.631 -13.089 -12.768 1.00 0.00 C ATOM 506 CE3 TRP A 274 0.089 -10.762 -13.129 1.00 0.00 C ATOM 507 CZ2 TRP A 274 -0.399 -13.230 -11.841 1.00 0.00 C ATOM 508 CZ3 TRP A 274 -0.933 -10.905 -12.211 1.00 0.00 C ATOM 509 CH2 TRP A 274 -1.169 -12.131 -11.576 1.00 0.00 C ATOM 0 H TRP A 274 4.711 -11.926 -16.265 1.00 0.00 H new ATOM 0 HA TRP A 274 1.943 -12.265 -16.839 1.00 0.00 H new ATOM 0 HB2 TRP A 274 3.666 -10.884 -14.849 1.00 0.00 H new ATOM 0 HB3 TRP A 274 2.106 -10.132 -15.115 1.00 0.00 H new ATOM 0 HD1 TRP A 274 3.184 -13.876 -14.655 1.00 0.00 H new ATOM 0 HE1 TRP A 274 1.606 -14.977 -12.927 1.00 0.00 H new ATOM 0 HE3 TRP A 274 0.265 -9.812 -13.612 1.00 0.00 H new ATOM 0 HZ2 TRP A 274 -0.583 -14.174 -11.349 1.00 0.00 H new ATOM 0 HZ3 TRP A 274 -1.561 -10.057 -11.979 1.00 0.00 H new ATOM 0 HH2 TRP A 274 -1.976 -12.210 -10.862 1.00 0.00 H new ATOM 520 N ARG A 275 3.306 -9.336 -17.558 1.00 0.00 N ATOM 521 CA ARG A 275 3.135 -8.123 -18.348 1.00 0.00 C ATOM 522 C ARG A 275 2.924 -8.447 -19.823 1.00 0.00 C ATOM 523 O ARG A 275 1.962 -7.988 -20.438 1.00 0.00 O ATOM 524 CB ARG A 275 4.351 -7.210 -18.188 1.00 0.00 C ATOM 525 CG ARG A 275 4.192 -6.174 -17.087 1.00 0.00 C ATOM 526 CD ARG A 275 3.695 -4.847 -17.638 1.00 0.00 C ATOM 527 NE ARG A 275 2.567 -4.323 -16.873 1.00 0.00 N ATOM 528 CZ ARG A 275 2.692 -3.701 -15.705 1.00 0.00 C ATOM 529 NH1 ARG A 275 3.892 -3.533 -15.164 1.00 0.00 N ATOM 530 NH2 ARG A 275 1.618 -3.246 -15.076 1.00 0.00 N ATOM 0 H ARG A 275 4.179 -9.376 -17.032 1.00 0.00 H new ATOM 0 HA ARG A 275 2.247 -7.610 -17.980 1.00 0.00 H new ATOM 0 HB2 ARG A 275 5.229 -7.821 -17.977 1.00 0.00 H new ATOM 0 HB3 ARG A 275 4.538 -6.699 -19.132 1.00 0.00 H new ATOM 0 HG2 ARG A 275 3.492 -6.543 -16.337 1.00 0.00 H new ATOM 0 HG3 ARG A 275 5.148 -6.026 -16.585 1.00 0.00 H new ATOM 0 HD2 ARG A 275 4.509 -4.122 -17.626 1.00 0.00 H new ATOM 0 HD3 ARG A 275 3.398 -4.975 -18.679 1.00 0.00 H new ATOM 0 HE ARG A 275 1.629 -4.441 -17.257 1.00 0.00 H new ATOM 0 HH11 ARG A 275 4.721 -3.882 -15.645 1.00 0.00 H new ATOM 0 HH12 ARG A 275 3.985 -3.055 -14.268 1.00 0.00 H new ATOM 0 HH21 ARG A 275 0.694 -3.373 -15.488 1.00 0.00 H new ATOM 0 HH22 ARG A 275 1.716 -2.769 -14.180 1.00 0.00 H new ATOM 544 N ALA A 276 3.834 -9.236 -20.386 1.00 0.00 N ATOM 545 CA ALA A 276 3.754 -9.617 -21.791 1.00 0.00 C ATOM 546 C ALA A 276 2.484 -10.413 -22.080 1.00 0.00 C ATOM 547 O ALA A 276 2.029 -10.478 -23.222 1.00 0.00 O ATOM 548 CB ALA A 276 4.983 -10.420 -22.190 1.00 0.00 C ATOM 0 H ALA A 276 4.636 -9.624 -19.890 1.00 0.00 H new ATOM 0 HA ALA A 276 3.718 -8.704 -22.385 1.00 0.00 H new ATOM 0 HB1 ALA A 276 4.910 -10.698 -23.241 1.00 0.00 H new ATOM 0 HB2 ALA A 276 5.878 -9.817 -22.035 1.00 0.00 H new ATOM 0 HB3 ALA A 276 5.043 -11.321 -21.580 1.00 0.00 H new ATOM 554 N LEU A 277 1.915 -11.015 -21.040 1.00 0.00 N ATOM 555 CA LEU A 277 0.699 -11.805 -21.187 1.00 0.00 C ATOM 556 C LEU A 277 -0.508 -10.897 -21.421 1.00 0.00 C ATOM 557 O LEU A 277 -1.314 -11.140 -22.319 1.00 0.00 O ATOM 558 CB LEU A 277 0.487 -12.681 -19.945 1.00 0.00 C ATOM 559 CG LEU A 277 -0.929 -12.684 -19.364 1.00 0.00 C ATOM 560 CD1 LEU A 277 -1.804 -13.689 -20.096 1.00 0.00 C ATOM 561 CD2 LEU A 277 -0.891 -12.990 -17.875 1.00 0.00 C ATOM 0 H LEU A 277 2.277 -10.970 -20.087 1.00 0.00 H new ATOM 0 HA LEU A 277 0.806 -12.454 -22.056 1.00 0.00 H new ATOM 0 HB2 LEU A 277 0.758 -13.706 -20.197 1.00 0.00 H new ATOM 0 HB3 LEU A 277 1.177 -12.350 -19.169 1.00 0.00 H new ATOM 0 HG LEU A 277 -1.361 -11.692 -19.500 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -2.807 -13.677 -19.669 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -1.856 -13.425 -21.152 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -1.377 -14.687 -19.992 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -1.906 -12.988 -17.477 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -0.441 -13.970 -17.716 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -0.299 -12.231 -17.363 1.00 0.00 H new ATOM 573 N GLY A 278 -0.621 -9.851 -20.608 1.00 0.00 N ATOM 574 CA GLY A 278 -1.729 -8.924 -20.742 1.00 0.00 C ATOM 575 C GLY A 278 -1.592 -8.037 -21.964 1.00 0.00 C ATOM 576 O GLY A 278 -2.588 -7.656 -22.579 1.00 0.00 O ATOM 0 H GLY A 278 0.035 -9.629 -19.859 1.00 0.00 H new ATOM 0 HA2 GLY A 278 -2.662 -9.483 -20.805 1.00 0.00 H new ATOM 0 HA3 GLY A 278 -1.789 -8.302 -19.849 1.00 0.00 H new ATOM 580 N TYR A 279 -0.352 -7.709 -22.313 1.00 0.00 N ATOM 581 CA TYR A 279 -0.078 -6.863 -23.469 1.00 0.00 C ATOM 582 C TYR A 279 -0.403 -7.598 -24.764 1.00 0.00 C ATOM 583 O TYR A 279 -1.194 -7.120 -25.578 1.00 0.00 O ATOM 584 CB TYR A 279 1.387 -6.423 -23.467 1.00 0.00 C ATOM 585 CG TYR A 279 1.574 -4.927 -23.334 1.00 0.00 C ATOM 586 CD1 TYR A 279 0.861 -4.197 -22.389 1.00 0.00 C ATOM 587 CD2 TYR A 279 2.464 -4.246 -24.152 1.00 0.00 C ATOM 588 CE1 TYR A 279 1.031 -2.833 -22.265 1.00 0.00 C ATOM 589 CE2 TYR A 279 2.640 -2.880 -24.035 1.00 0.00 C ATOM 590 CZ TYR A 279 1.921 -2.178 -23.090 1.00 0.00 C ATOM 591 OH TYR A 279 2.093 -0.820 -22.969 1.00 0.00 O ATOM 0 H TYR A 279 0.480 -8.017 -21.811 1.00 0.00 H new ATOM 0 HA TYR A 279 -0.713 -5.979 -23.405 1.00 0.00 H new ATOM 0 HB2 TYR A 279 1.905 -6.919 -22.646 1.00 0.00 H new ATOM 0 HB3 TYR A 279 1.859 -6.758 -24.391 1.00 0.00 H new ATOM 0 HD1 TYR A 279 0.163 -4.706 -21.741 1.00 0.00 H new ATOM 0 HD2 TYR A 279 3.029 -4.792 -24.893 1.00 0.00 H new ATOM 0 HE1 TYR A 279 0.470 -2.281 -21.525 1.00 0.00 H new ATOM 0 HE2 TYR A 279 3.337 -2.365 -24.680 1.00 0.00 H new ATOM 0 HH TYR A 279 2.177 -0.420 -23.860 1.00 0.00 H new ATOM 601 N ALA A 280 0.211 -8.763 -24.948 1.00 0.00 N ATOM 602 CA ALA A 280 -0.020 -9.565 -26.143 1.00 0.00 C ATOM 603 C ALA A 280 -1.495 -9.922 -26.275 1.00 0.00 C ATOM 604 O ALA A 280 -2.032 -9.981 -27.381 1.00 0.00 O ATOM 605 CB ALA A 280 0.835 -10.824 -26.112 1.00 0.00 C ATOM 0 H ALA A 280 0.871 -9.171 -24.286 1.00 0.00 H new ATOM 0 HA ALA A 280 0.267 -8.975 -27.013 1.00 0.00 H new ATOM 0 HB1 ALA A 280 0.650 -11.411 -27.011 1.00 0.00 H new ATOM 0 HB2 ALA A 280 1.888 -10.547 -26.069 1.00 0.00 H new ATOM 0 HB3 ALA A 280 0.579 -11.416 -25.233 1.00 0.00 H new ATOM 611 N LYS A 281 -2.146 -10.146 -25.138 1.00 0.00 N ATOM 612 CA LYS A 281 -3.564 -10.484 -25.126 1.00 0.00 C ATOM 613 C LYS A 281 -4.375 -9.359 -25.754 1.00 0.00 C ATOM 614 O LYS A 281 -5.302 -9.603 -26.528 1.00 0.00 O ATOM 615 CB LYS A 281 -4.043 -10.741 -23.696 1.00 0.00 C ATOM 616 CG LYS A 281 -5.490 -11.205 -23.612 1.00 0.00 C ATOM 617 CD LYS A 281 -5.679 -12.568 -24.260 1.00 0.00 C ATOM 618 CE LYS A 281 -5.113 -13.683 -23.394 1.00 0.00 C ATOM 619 NZ LYS A 281 -5.622 -13.613 -21.996 1.00 0.00 N ATOM 0 H LYS A 281 -1.715 -10.100 -24.215 1.00 0.00 H new ATOM 0 HA LYS A 281 -3.708 -11.394 -25.709 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -3.402 -11.493 -23.237 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -3.929 -9.827 -23.114 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -5.798 -11.252 -22.567 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -6.136 -10.476 -24.102 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -6.740 -12.745 -24.434 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -5.190 -12.579 -25.234 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -5.375 -14.648 -23.828 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -4.025 -13.621 -23.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -5.488 -14.534 -21.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -5.100 -12.881 -21.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -6.634 -13.375 -22.007 1.00 0.00 H new ATOM 633 N ALA A 282 -4.009 -8.124 -25.426 1.00 0.00 N ATOM 634 CA ALA A 282 -4.691 -6.957 -25.967 1.00 0.00 C ATOM 635 C ALA A 282 -4.490 -6.881 -27.474 1.00 0.00 C ATOM 636 O ALA A 282 -5.409 -6.535 -28.217 1.00 0.00 O ATOM 637 CB ALA A 282 -4.187 -5.688 -25.294 1.00 0.00 C ATOM 0 H ALA A 282 -3.243 -7.907 -24.788 1.00 0.00 H new ATOM 0 HA ALA A 282 -5.758 -7.051 -25.765 1.00 0.00 H new ATOM 0 HB1 ALA A 282 -4.707 -4.825 -25.710 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -4.377 -5.745 -24.222 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -3.116 -5.585 -25.468 1.00 0.00 H new ATOM 643 N ILE A 283 -3.283 -7.219 -27.918 1.00 0.00 N ATOM 644 CA ILE A 283 -2.960 -7.204 -29.338 1.00 0.00 C ATOM 645 C ILE A 283 -3.797 -8.235 -30.084 1.00 0.00 C ATOM 646 O ILE A 283 -4.179 -8.026 -31.236 1.00 0.00 O ATOM 647 CB ILE A 283 -1.464 -7.492 -29.579 1.00 0.00 C ATOM 648 CG1 ILE A 283 -0.600 -6.544 -28.745 1.00 0.00 C ATOM 649 CG2 ILE A 283 -1.128 -7.360 -31.058 1.00 0.00 C ATOM 650 CD1 ILE A 283 0.807 -7.053 -28.515 1.00 0.00 C ATOM 0 H ILE A 283 -2.513 -7.506 -27.313 1.00 0.00 H new ATOM 0 HA ILE A 283 -3.187 -6.206 -29.714 1.00 0.00 H new ATOM 0 HB ILE A 283 -1.253 -8.516 -29.269 1.00 0.00 H new ATOM 0 HG12 ILE A 283 -0.551 -5.576 -29.244 1.00 0.00 H new ATOM 0 HG13 ILE A 283 -1.081 -6.381 -27.781 1.00 0.00 H new ATOM 0 HG21 ILE A 283 -0.069 -7.566 -31.210 1.00 0.00 H new ATOM 0 HG22 ILE A 283 -1.722 -8.072 -31.631 1.00 0.00 H new ATOM 0 HG23 ILE A 283 -1.352 -6.347 -31.393 1.00 0.00 H new ATOM 0 HD11 ILE A 283 1.362 -6.330 -27.917 1.00 0.00 H new ATOM 0 HD12 ILE A 283 0.767 -8.006 -27.988 1.00 0.00 H new ATOM 0 HD13 ILE A 283 1.306 -7.189 -29.474 1.00 0.00 H new ATOM 662 N ASN A 284 -4.090 -9.344 -29.410 1.00 0.00 N ATOM 663 CA ASN A 284 -4.895 -10.406 -29.996 1.00 0.00 C ATOM 664 C ASN A 284 -6.309 -9.909 -30.272 1.00 0.00 C ATOM 665 O ASN A 284 -6.945 -10.315 -31.245 1.00 0.00 O ATOM 666 CB ASN A 284 -4.932 -11.612 -29.065 1.00 0.00 C ATOM 667 CG ASN A 284 -5.843 -12.717 -29.567 1.00 0.00 C ATOM 668 OD1 ASN A 284 -7.064 -12.566 -29.598 1.00 0.00 O ATOM 669 ND2 ASN A 284 -5.249 -13.839 -29.958 1.00 0.00 N ATOM 0 H ASN A 284 -3.780 -9.528 -28.456 1.00 0.00 H new ATOM 0 HA ASN A 284 -4.442 -10.706 -30.941 1.00 0.00 H new ATOM 0 HB2 ASN A 284 -3.922 -12.005 -28.948 1.00 0.00 H new ATOM 0 HB3 ASN A 284 -5.266 -11.293 -28.078 1.00 0.00 H new ATOM 0 HD21 ASN A 284 -5.809 -14.620 -30.301 1.00 0.00 H new ATOM 0 HD22 ASN A 284 -4.233 -13.920 -29.915 1.00 0.00 H new ATOM 676 N ALA A 285 -6.790 -9.016 -29.411 1.00 0.00 N ATOM 677 CA ALA A 285 -8.123 -8.449 -29.559 1.00 0.00 C ATOM 678 C ALA A 285 -8.177 -7.517 -30.762 1.00 0.00 C ATOM 679 O ALA A 285 -9.146 -7.521 -31.522 1.00 0.00 O ATOM 680 CB ALA A 285 -8.525 -7.707 -28.294 1.00 0.00 C ATOM 0 H ALA A 285 -6.273 -8.670 -28.602 1.00 0.00 H new ATOM 0 HA ALA A 285 -8.829 -9.263 -29.723 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -9.524 -7.289 -28.419 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -8.524 -8.398 -27.451 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -7.816 -6.902 -28.103 1.00 0.00 H new ATOM 686 N LEU A 286 -7.124 -6.723 -30.929 1.00 0.00 N ATOM 687 CA LEU A 286 -7.041 -5.788 -32.043 1.00 0.00 C ATOM 688 C LEU A 286 -6.786 -6.533 -33.347 1.00 0.00 C ATOM 689 O LEU A 286 -7.026 -6.008 -34.433 1.00 0.00 O ATOM 690 CB LEU A 286 -5.927 -4.764 -31.799 1.00 0.00 C ATOM 691 CG LEU A 286 -5.789 -4.286 -30.353 1.00 0.00 C ATOM 692 CD1 LEU A 286 -4.485 -3.525 -30.165 1.00 0.00 C ATOM 693 CD2 LEU A 286 -6.977 -3.418 -29.961 1.00 0.00 C ATOM 0 H LEU A 286 -6.316 -6.709 -30.306 1.00 0.00 H new ATOM 0 HA LEU A 286 -7.993 -5.262 -32.120 1.00 0.00 H new ATOM 0 HB2 LEU A 286 -4.979 -5.200 -32.113 1.00 0.00 H new ATOM 0 HB3 LEU A 286 -6.105 -3.898 -32.436 1.00 0.00 H new ATOM 0 HG LEU A 286 -5.774 -5.160 -29.702 1.00 0.00 H new ATOM 0 HD11 LEU A 286 -4.404 -3.192 -29.130 1.00 0.00 H new ATOM 0 HD12 LEU A 286 -3.645 -4.178 -30.403 1.00 0.00 H new ATOM 0 HD13 LEU A 286 -4.471 -2.659 -30.827 1.00 0.00 H new ATOM 0 HD21 LEU A 286 -6.861 -3.087 -28.929 1.00 0.00 H new ATOM 0 HD22 LEU A 286 -7.025 -2.549 -30.617 1.00 0.00 H new ATOM 0 HD23 LEU A 286 -7.897 -3.995 -30.056 1.00 0.00 H new ATOM 705 N LYS A 287 -6.299 -7.766 -33.226 1.00 0.00 N ATOM 706 CA LYS A 287 -6.011 -8.594 -34.392 1.00 0.00 C ATOM 707 C LYS A 287 -7.291 -8.915 -35.156 1.00 0.00 C ATOM 708 O LYS A 287 -7.248 -9.324 -36.317 1.00 0.00 O ATOM 709 CB LYS A 287 -5.319 -9.889 -33.964 1.00 0.00 C ATOM 710 CG LYS A 287 -3.862 -9.967 -34.392 1.00 0.00 C ATOM 711 CD LYS A 287 -2.981 -10.509 -33.278 1.00 0.00 C ATOM 712 CE LYS A 287 -1.531 -10.085 -33.458 1.00 0.00 C ATOM 713 NZ LYS A 287 -1.416 -8.677 -33.929 1.00 0.00 N ATOM 0 H LYS A 287 -6.096 -8.213 -32.332 1.00 0.00 H new ATOM 0 HA LYS A 287 -5.345 -8.036 -35.051 1.00 0.00 H new ATOM 0 HB2 LYS A 287 -5.376 -9.981 -32.879 1.00 0.00 H new ATOM 0 HB3 LYS A 287 -5.859 -10.737 -34.385 1.00 0.00 H new ATOM 0 HG2 LYS A 287 -3.774 -10.606 -35.270 1.00 0.00 H new ATOM 0 HG3 LYS A 287 -3.514 -8.976 -34.683 1.00 0.00 H new ATOM 0 HD2 LYS A 287 -3.349 -10.153 -32.316 1.00 0.00 H new ATOM 0 HD3 LYS A 287 -3.044 -11.597 -33.260 1.00 0.00 H new ATOM 0 HE2 LYS A 287 -1.001 -10.195 -32.512 1.00 0.00 H new ATOM 0 HE3 LYS A 287 -1.046 -10.748 -34.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 -0.547 -8.253 -33.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 -1.380 -8.660 -34.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 -2.240 -8.133 -33.602 1.00 0.00 H new ATOM 727 N SER A 288 -8.429 -8.724 -34.496 1.00 0.00 N ATOM 728 CA SER A 288 -9.725 -8.989 -35.107 1.00 0.00 C ATOM 729 C SER A 288 -10.523 -7.698 -35.263 1.00 0.00 C ATOM 730 O SER A 288 -11.583 -7.683 -35.889 1.00 0.00 O ATOM 731 CB SER A 288 -10.514 -9.992 -34.262 1.00 0.00 C ATOM 732 OG SER A 288 -11.783 -10.254 -34.834 1.00 0.00 O ATOM 0 H SER A 288 -8.479 -8.386 -33.535 1.00 0.00 H new ATOM 0 HA SER A 288 -9.555 -9.413 -36.097 1.00 0.00 H new ATOM 0 HB2 SER A 288 -9.951 -10.922 -34.176 1.00 0.00 H new ATOM 0 HB3 SER A 288 -10.640 -9.601 -33.252 1.00 0.00 H new ATOM 0 HG SER A 288 -12.114 -9.446 -35.279 1.00 0.00 H new ATOM 738 N PHE A 289 -10.007 -6.616 -34.688 1.00 0.00 N ATOM 739 CA PHE A 289 -10.668 -5.318 -34.761 1.00 0.00 C ATOM 740 C PHE A 289 -10.563 -4.732 -36.166 1.00 0.00 C ATOM 741 O PHE A 289 -9.466 -4.545 -36.690 1.00 0.00 O ATOM 742 CB PHE A 289 -10.053 -4.354 -33.741 1.00 0.00 C ATOM 743 CG PHE A 289 -10.976 -3.245 -33.303 1.00 0.00 C ATOM 744 CD1 PHE A 289 -12.356 -3.400 -33.353 1.00 0.00 C ATOM 745 CD2 PHE A 289 -10.461 -2.046 -32.837 1.00 0.00 C ATOM 746 CE1 PHE A 289 -13.198 -2.382 -32.948 1.00 0.00 C ATOM 747 CE2 PHE A 289 -11.299 -1.025 -32.430 1.00 0.00 C ATOM 748 CZ PHE A 289 -12.669 -1.194 -32.485 1.00 0.00 C ATOM 0 H PHE A 289 -9.131 -6.613 -34.165 1.00 0.00 H new ATOM 0 HA PHE A 289 -11.723 -5.459 -34.527 1.00 0.00 H new ATOM 0 HB2 PHE A 289 -9.743 -4.921 -32.863 1.00 0.00 H new ATOM 0 HB3 PHE A 289 -9.153 -3.914 -34.171 1.00 0.00 H new ATOM 0 HD1 PHE A 289 -12.776 -4.328 -33.713 1.00 0.00 H new ATOM 0 HD2 PHE A 289 -9.391 -1.907 -32.791 1.00 0.00 H new ATOM 0 HE1 PHE A 289 -14.269 -2.516 -32.994 1.00 0.00 H new ATOM 0 HE2 PHE A 289 -10.883 -0.096 -32.069 1.00 0.00 H new ATOM 0 HZ PHE A 289 -13.325 -0.398 -32.166 1.00 0.00 H new ATOM 758 N HIS A 290 -11.713 -4.447 -36.770 1.00 0.00 N ATOM 759 CA HIS A 290 -11.755 -3.883 -38.115 1.00 0.00 C ATOM 760 C HIS A 290 -11.811 -2.359 -38.068 1.00 0.00 C ATOM 761 O HIS A 290 -11.011 -1.680 -38.712 1.00 0.00 O ATOM 762 CB HIS A 290 -12.965 -4.427 -38.878 1.00 0.00 C ATOM 763 CG HIS A 290 -13.053 -3.941 -40.292 1.00 0.00 C ATOM 764 ND1 HIS A 290 -14.160 -3.291 -40.797 1.00 0.00 N ATOM 765 CD2 HIS A 290 -12.164 -4.013 -41.313 1.00 0.00 C ATOM 766 CE1 HIS A 290 -13.950 -2.986 -42.066 1.00 0.00 C ATOM 767 NE2 HIS A 290 -12.747 -3.412 -42.402 1.00 0.00 N ATOM 0 H HIS A 290 -12.629 -4.598 -36.348 1.00 0.00 H new ATOM 0 HA HIS A 290 -10.842 -4.177 -38.634 1.00 0.00 H new ATOM 0 HB2 HIS A 290 -12.923 -5.516 -38.879 1.00 0.00 H new ATOM 0 HB3 HIS A 290 -13.875 -4.144 -38.348 1.00 0.00 H new ATOM 0 HD2 HIS A 290 -11.181 -4.459 -41.277 1.00 0.00 H new ATOM 0 HE1 HIS A 290 -14.644 -2.475 -42.717 1.00 0.00 H new ATOM 0 HE2 HIS A 290 -12.319 -3.311 -43.322 1.00 0.00 H new ATOM 776 N LYS A 291 -12.760 -1.829 -37.303 1.00 0.00 N ATOM 777 CA LYS A 291 -12.922 -0.385 -37.173 1.00 0.00 C ATOM 778 C LYS A 291 -11.792 0.219 -36.339 1.00 0.00 C ATOM 779 O LYS A 291 -11.262 -0.431 -35.439 1.00 0.00 O ATOM 780 CB LYS A 291 -14.275 -0.058 -36.535 1.00 0.00 C ATOM 781 CG LYS A 291 -15.307 0.455 -37.526 1.00 0.00 C ATOM 782 CD LYS A 291 -15.596 1.932 -37.314 1.00 0.00 C ATOM 783 CE LYS A 291 -17.090 2.214 -37.328 1.00 0.00 C ATOM 784 NZ LYS A 291 -17.592 2.482 -38.703 1.00 0.00 N ATOM 0 H LYS A 291 -13.429 -2.378 -36.763 1.00 0.00 H new ATOM 0 HA LYS A 291 -12.884 0.051 -38.171 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -14.664 -0.953 -36.049 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -14.129 0.690 -35.756 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -14.948 0.296 -38.543 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -16.229 -0.116 -37.421 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -15.173 2.254 -36.363 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -15.107 2.515 -38.094 1.00 0.00 H new ATOM 0 HE2 LYS A 291 -17.624 1.362 -36.906 1.00 0.00 H new ATOM 0 HE3 LYS A 291 -17.303 3.072 -36.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 -18.614 2.669 -38.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 -17.101 3.310 -39.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 -17.412 1.654 -39.306 1.00 0.00 H new ATOM 798 N PRO A 292 -11.404 1.475 -36.630 1.00 0.00 N ATOM 799 CA PRO A 292 -10.330 2.164 -35.904 1.00 0.00 C ATOM 800 C PRO A 292 -10.697 2.437 -34.448 1.00 0.00 C ATOM 801 O PRO A 292 -11.742 1.995 -33.967 1.00 0.00 O ATOM 802 CB PRO A 292 -10.159 3.488 -36.666 1.00 0.00 C ATOM 803 CG PRO A 292 -10.864 3.291 -37.966 1.00 0.00 C ATOM 804 CD PRO A 292 -11.975 2.323 -37.688 1.00 0.00 C ATOM 0 HA PRO A 292 -9.422 1.562 -35.866 1.00 0.00 H new ATOM 0 HB2 PRO A 292 -10.588 4.320 -36.108 1.00 0.00 H new ATOM 0 HB3 PRO A 292 -9.105 3.718 -36.822 1.00 0.00 H new ATOM 0 HG2 PRO A 292 -11.254 4.235 -38.346 1.00 0.00 H new ATOM 0 HG3 PRO A 292 -10.185 2.899 -38.723 1.00 0.00 H new ATOM 0 HD2 PRO A 292 -12.881 2.830 -37.356 1.00 0.00 H new ATOM 0 HD3 PRO A 292 -12.239 1.744 -38.573 1.00 0.00 H new ATOM 812 N VAL A 293 -9.831 3.169 -33.753 1.00 0.00 N ATOM 813 CA VAL A 293 -10.061 3.507 -32.353 1.00 0.00 C ATOM 814 C VAL A 293 -10.244 5.014 -32.179 1.00 0.00 C ATOM 815 O VAL A 293 -9.731 5.805 -32.970 1.00 0.00 O ATOM 816 CB VAL A 293 -8.894 3.026 -31.465 1.00 0.00 C ATOM 817 CG1 VAL A 293 -7.635 3.836 -31.739 1.00 0.00 C ATOM 818 CG2 VAL A 293 -9.274 3.096 -29.993 1.00 0.00 C ATOM 0 H VAL A 293 -8.962 3.540 -34.138 1.00 0.00 H new ATOM 0 HA VAL A 293 -10.973 2.998 -32.042 1.00 0.00 H new ATOM 0 HB VAL A 293 -8.685 1.985 -31.713 1.00 0.00 H new ATOM 0 HG11 VAL A 293 -6.826 3.479 -31.101 1.00 0.00 H new ATOM 0 HG12 VAL A 293 -7.350 3.722 -32.785 1.00 0.00 H new ATOM 0 HG13 VAL A 293 -7.826 4.888 -31.527 1.00 0.00 H new ATOM 0 HG21 VAL A 293 -8.437 2.753 -29.385 1.00 0.00 H new ATOM 0 HG22 VAL A 293 -9.517 4.125 -29.728 1.00 0.00 H new ATOM 0 HG23 VAL A 293 -10.140 2.460 -29.810 1.00 0.00 H new ATOM 828 N THR A 294 -10.980 5.403 -31.140 1.00 0.00 N ATOM 829 CA THR A 294 -11.231 6.815 -30.871 1.00 0.00 C ATOM 830 C THR A 294 -11.137 7.125 -29.380 1.00 0.00 C ATOM 831 O THR A 294 -10.599 8.161 -28.988 1.00 0.00 O ATOM 832 CB THR A 294 -12.616 7.250 -31.387 1.00 0.00 C ATOM 833 OG1 THR A 294 -13.007 8.480 -30.765 1.00 0.00 O ATOM 834 CG2 THR A 294 -13.661 6.182 -31.105 1.00 0.00 C ATOM 0 H THR A 294 -11.411 4.762 -30.474 1.00 0.00 H new ATOM 0 HA THR A 294 -10.460 7.374 -31.402 1.00 0.00 H new ATOM 0 HB THR A 294 -12.547 7.393 -32.465 1.00 0.00 H new ATOM 0 HG1 THR A 294 -13.888 8.750 -31.099 1.00 0.00 H new ATOM 0 HG21 THR A 294 -14.630 6.513 -31.479 1.00 0.00 H new ATOM 0 HG22 THR A 294 -13.377 5.255 -31.603 1.00 0.00 H new ATOM 0 HG23 THR A 294 -13.726 6.011 -30.030 1.00 0.00 H new ATOM 842 N SER A 295 -11.664 6.227 -28.554 1.00 0.00 N ATOM 843 CA SER A 295 -11.636 6.417 -27.107 1.00 0.00 C ATOM 844 C SER A 295 -11.227 5.134 -26.388 1.00 0.00 C ATOM 845 O SER A 295 -11.223 4.052 -26.975 1.00 0.00 O ATOM 846 CB SER A 295 -13.005 6.880 -26.605 1.00 0.00 C ATOM 847 OG SER A 295 -13.808 7.355 -27.672 1.00 0.00 O ATOM 0 H SER A 295 -12.114 5.364 -28.859 1.00 0.00 H new ATOM 0 HA SER A 295 -10.894 7.184 -26.886 1.00 0.00 H new ATOM 0 HB2 SER A 295 -13.511 6.054 -26.106 1.00 0.00 H new ATOM 0 HB3 SER A 295 -12.876 7.669 -25.864 1.00 0.00 H new ATOM 0 HG SER A 295 -14.678 7.643 -27.324 1.00 0.00 H new ATOM 853 N TYR A 296 -10.883 5.273 -25.111 1.00 0.00 N ATOM 854 CA TYR A 296 -10.469 4.137 -24.292 1.00 0.00 C ATOM 855 C TYR A 296 -11.630 3.174 -24.056 1.00 0.00 C ATOM 856 O TYR A 296 -11.445 1.957 -24.046 1.00 0.00 O ATOM 857 CB TYR A 296 -9.911 4.630 -22.951 1.00 0.00 C ATOM 858 CG TYR A 296 -10.956 5.235 -22.035 1.00 0.00 C ATOM 859 CD1 TYR A 296 -11.773 6.273 -22.467 1.00 0.00 C ATOM 860 CD2 TYR A 296 -11.127 4.765 -20.740 1.00 0.00 C ATOM 861 CE1 TYR A 296 -12.729 6.825 -21.638 1.00 0.00 C ATOM 862 CE2 TYR A 296 -12.083 5.311 -19.902 1.00 0.00 C ATOM 863 CZ TYR A 296 -12.881 6.340 -20.356 1.00 0.00 C ATOM 864 OH TYR A 296 -13.833 6.885 -19.526 1.00 0.00 O ATOM 0 H TYR A 296 -10.883 6.166 -24.618 1.00 0.00 H new ATOM 0 HA TYR A 296 -9.688 3.599 -24.829 1.00 0.00 H new ATOM 0 HB2 TYR A 296 -9.433 3.795 -22.439 1.00 0.00 H new ATOM 0 HB3 TYR A 296 -9.136 5.372 -23.142 1.00 0.00 H new ATOM 0 HD1 TYR A 296 -11.658 6.655 -23.471 1.00 0.00 H new ATOM 0 HD2 TYR A 296 -10.503 3.960 -20.381 1.00 0.00 H new ATOM 0 HE1 TYR A 296 -13.354 7.632 -21.991 1.00 0.00 H new ATOM 0 HE2 TYR A 296 -12.204 4.933 -18.897 1.00 0.00 H new ATOM 0 HH TYR A 296 -13.811 6.429 -18.659 1.00 0.00 H new ATOM 874 N GLN A 297 -12.825 3.725 -23.864 1.00 0.00 N ATOM 875 CA GLN A 297 -14.013 2.913 -23.626 1.00 0.00 C ATOM 876 C GLN A 297 -14.343 2.071 -24.852 1.00 0.00 C ATOM 877 O GLN A 297 -14.709 0.901 -24.735 1.00 0.00 O ATOM 878 CB GLN A 297 -15.204 3.805 -23.269 1.00 0.00 C ATOM 879 CG GLN A 297 -16.361 3.053 -22.633 1.00 0.00 C ATOM 880 CD GLN A 297 -17.504 3.969 -22.237 1.00 0.00 C ATOM 881 OE1 GLN A 297 -17.706 5.025 -22.835 1.00 0.00 O ATOM 882 NE2 GLN A 297 -18.258 3.566 -21.221 1.00 0.00 N ATOM 0 H GLN A 297 -12.996 4.731 -23.869 1.00 0.00 H new ATOM 0 HA GLN A 297 -13.808 2.245 -22.790 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -14.870 4.586 -22.585 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -15.558 4.302 -24.172 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -16.728 2.301 -23.331 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -16.003 2.522 -21.751 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -18.054 2.683 -20.754 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -19.041 4.140 -20.908 1.00 0.00 H new ATOM 891 N GLU A 298 -14.205 2.675 -26.027 1.00 0.00 N ATOM 892 CA GLU A 298 -14.481 1.985 -27.280 1.00 0.00 C ATOM 893 C GLU A 298 -13.494 0.841 -27.496 1.00 0.00 C ATOM 894 O GLU A 298 -13.811 -0.152 -28.150 1.00 0.00 O ATOM 895 CB GLU A 298 -14.411 2.964 -28.451 1.00 0.00 C ATOM 896 CG GLU A 298 -14.852 4.376 -28.095 1.00 0.00 C ATOM 897 CD GLU A 298 -16.358 4.537 -28.114 1.00 0.00 C ATOM 898 OE1 GLU A 298 -16.931 4.625 -29.221 1.00 0.00 O ATOM 899 OE2 GLU A 298 -16.965 4.573 -27.024 1.00 0.00 O ATOM 0 H GLU A 298 -13.903 3.643 -26.137 1.00 0.00 H new ATOM 0 HA GLU A 298 -15.487 1.569 -27.225 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -13.388 2.996 -28.826 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -15.036 2.591 -29.262 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -14.475 4.632 -27.105 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -14.406 5.080 -28.797 1.00 0.00 H new ATOM 906 N ALA A 299 -12.298 0.990 -26.935 1.00 0.00 N ATOM 907 CA ALA A 299 -11.263 -0.030 -27.057 1.00 0.00 C ATOM 908 C ALA A 299 -11.486 -1.154 -26.053 1.00 0.00 C ATOM 909 O ALA A 299 -11.232 -2.322 -26.346 1.00 0.00 O ATOM 910 CB ALA A 299 -9.887 0.590 -26.859 1.00 0.00 C ATOM 0 H ALA A 299 -12.022 1.808 -26.391 1.00 0.00 H new ATOM 0 HA ALA A 299 -11.318 -0.454 -28.060 1.00 0.00 H new ATOM 0 HB1 ALA A 299 -9.123 -0.182 -26.953 1.00 0.00 H new ATOM 0 HB2 ALA A 299 -9.722 1.358 -27.615 1.00 0.00 H new ATOM 0 HB3 ALA A 299 -9.830 1.039 -25.867 1.00 0.00 H new ATOM 916 N CYS A 300 -11.963 -0.793 -24.867 1.00 0.00 N ATOM 917 CA CYS A 300 -12.222 -1.769 -23.815 1.00 0.00 C ATOM 918 C CYS A 300 -13.418 -2.647 -24.174 1.00 0.00 C ATOM 919 O CYS A 300 -13.589 -3.736 -23.625 1.00 0.00 O ATOM 920 CB CYS A 300 -12.471 -1.054 -22.484 1.00 0.00 C ATOM 921 SG CYS A 300 -13.318 -2.062 -21.244 1.00 0.00 S ATOM 0 H CYS A 300 -12.179 0.170 -24.610 1.00 0.00 H new ATOM 0 HA CYS A 300 -11.345 -2.409 -23.715 1.00 0.00 H new ATOM 0 HB2 CYS A 300 -11.515 -0.726 -22.077 1.00 0.00 H new ATOM 0 HB3 CYS A 300 -13.062 -0.157 -22.672 1.00 0.00 H new ATOM 0 HG CYS A 300 -13.716 -3.174 -21.787 1.00 0.00 H new ATOM 927 N SER A 301 -14.240 -2.168 -25.103 1.00 0.00 N ATOM 928 CA SER A 301 -15.420 -2.908 -25.537 1.00 0.00 C ATOM 929 C SER A 301 -15.026 -4.192 -26.263 1.00 0.00 C ATOM 930 O SER A 301 -15.850 -5.088 -26.450 1.00 0.00 O ATOM 931 CB SER A 301 -16.288 -2.037 -26.447 1.00 0.00 C ATOM 932 OG SER A 301 -17.077 -1.137 -25.689 1.00 0.00 O ATOM 0 H SER A 301 -14.110 -1.270 -25.570 1.00 0.00 H new ATOM 0 HA SER A 301 -15.993 -3.178 -24.650 1.00 0.00 H new ATOM 0 HB2 SER A 301 -15.653 -1.479 -27.135 1.00 0.00 H new ATOM 0 HB3 SER A 301 -16.935 -2.671 -27.054 1.00 0.00 H new ATOM 0 HG SER A 301 -16.504 -0.436 -25.314 1.00 0.00 H new ATOM 938 N ILE A 302 -13.762 -4.276 -26.670 1.00 0.00 N ATOM 939 CA ILE A 302 -13.263 -5.454 -27.372 1.00 0.00 C ATOM 940 C ILE A 302 -12.802 -6.525 -26.386 1.00 0.00 C ATOM 941 O ILE A 302 -11.987 -6.253 -25.504 1.00 0.00 O ATOM 942 CB ILE A 302 -12.092 -5.104 -28.313 1.00 0.00 C ATOM 943 CG1 ILE A 302 -12.273 -3.703 -28.903 1.00 0.00 C ATOM 944 CG2 ILE A 302 -11.978 -6.138 -29.422 1.00 0.00 C ATOM 945 CD1 ILE A 302 -10.974 -3.063 -29.348 1.00 0.00 C ATOM 0 H ILE A 302 -13.066 -3.544 -26.526 1.00 0.00 H new ATOM 0 HA ILE A 302 -14.092 -5.837 -27.967 1.00 0.00 H new ATOM 0 HB ILE A 302 -11.169 -5.113 -27.733 1.00 0.00 H new ATOM 0 HG12 ILE A 302 -12.951 -3.761 -29.755 1.00 0.00 H new ATOM 0 HG13 ILE A 302 -12.748 -3.063 -28.160 1.00 0.00 H new ATOM 0 HG21 ILE A 302 -11.147 -5.878 -30.078 1.00 0.00 H new ATOM 0 HG22 ILE A 302 -11.802 -7.121 -28.986 1.00 0.00 H new ATOM 0 HG23 ILE A 302 -12.903 -6.157 -29.998 1.00 0.00 H new ATOM 0 HD11 ILE A 302 -11.177 -2.073 -29.756 1.00 0.00 H new ATOM 0 HD12 ILE A 302 -10.302 -2.973 -28.495 1.00 0.00 H new ATOM 0 HD13 ILE A 302 -10.507 -3.682 -30.114 1.00 0.00 H new ATOM 957 N PRO A 303 -13.316 -7.762 -26.518 1.00 0.00 N ATOM 958 CA PRO A 303 -12.946 -8.869 -25.629 1.00 0.00 C ATOM 959 C PRO A 303 -11.448 -9.155 -25.661 1.00 0.00 C ATOM 960 O PRO A 303 -10.829 -9.150 -26.725 1.00 0.00 O ATOM 961 CB PRO A 303 -13.729 -10.064 -26.185 1.00 0.00 C ATOM 962 CG PRO A 303 -14.834 -9.465 -26.987 1.00 0.00 C ATOM 963 CD PRO A 303 -14.293 -8.178 -27.538 1.00 0.00 C ATOM 0 HA PRO A 303 -13.177 -8.645 -24.587 1.00 0.00 H new ATOM 0 HB2 PRO A 303 -13.093 -10.699 -26.802 1.00 0.00 H new ATOM 0 HB3 PRO A 303 -14.119 -10.688 -25.381 1.00 0.00 H new ATOM 0 HG2 PRO A 303 -15.141 -10.135 -27.790 1.00 0.00 H new ATOM 0 HG3 PRO A 303 -15.713 -9.286 -26.368 1.00 0.00 H new ATOM 0 HD2 PRO A 303 -13.823 -8.322 -28.511 1.00 0.00 H new ATOM 0 HD3 PRO A 303 -15.079 -7.434 -27.670 1.00 0.00 H new ATOM 971 N GLY A 304 -10.873 -9.403 -24.489 1.00 0.00 N ATOM 972 CA GLY A 304 -9.451 -9.686 -24.407 1.00 0.00 C ATOM 973 C GLY A 304 -8.661 -8.528 -23.829 1.00 0.00 C ATOM 974 O GLY A 304 -7.466 -8.653 -23.563 1.00 0.00 O ATOM 0 H GLY A 304 -11.365 -9.413 -23.595 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -9.295 -10.572 -23.791 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -9.072 -9.919 -25.402 1.00 0.00 H new ATOM 978 N ILE A 305 -9.333 -7.397 -23.635 1.00 0.00 N ATOM 979 CA ILE A 305 -8.695 -6.208 -23.087 1.00 0.00 C ATOM 980 C ILE A 305 -9.349 -5.808 -21.768 1.00 0.00 C ATOM 981 O ILE A 305 -10.158 -6.555 -21.217 1.00 0.00 O ATOM 982 CB ILE A 305 -8.765 -5.024 -24.075 1.00 0.00 C ATOM 983 CG1 ILE A 305 -8.974 -5.533 -25.505 1.00 0.00 C ATOM 984 CG2 ILE A 305 -7.497 -4.189 -23.988 1.00 0.00 C ATOM 985 CD1 ILE A 305 -9.072 -4.428 -26.536 1.00 0.00 C ATOM 0 H ILE A 305 -10.323 -7.281 -23.851 1.00 0.00 H new ATOM 0 HA ILE A 305 -7.647 -6.452 -22.913 1.00 0.00 H new ATOM 0 HB ILE A 305 -9.614 -4.395 -23.805 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -8.148 -6.193 -25.770 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -9.884 -6.131 -25.539 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -7.560 -3.358 -24.690 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -7.385 -3.801 -22.975 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -6.635 -4.809 -24.236 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -9.219 -4.864 -27.524 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -9.915 -3.780 -26.296 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -8.152 -3.843 -26.531 1.00 0.00 H new ATOM 997 N GLY A 306 -8.992 -4.633 -21.264 1.00 0.00 N ATOM 998 CA GLY A 306 -9.555 -4.164 -20.010 1.00 0.00 C ATOM 999 C GLY A 306 -9.533 -2.654 -19.883 1.00 0.00 C ATOM 1000 O GLY A 306 -9.405 -1.941 -20.879 1.00 0.00 O ATOM 0 H GLY A 306 -8.324 -3.997 -21.699 1.00 0.00 H new ATOM 0 HA2 GLY A 306 -10.583 -4.516 -19.925 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -8.998 -4.602 -19.181 1.00 0.00 H new ATOM 1004 N LYS A 307 -9.656 -2.167 -18.651 1.00 0.00 N ATOM 1005 CA LYS A 307 -9.652 -0.732 -18.385 1.00 0.00 C ATOM 1006 C LYS A 307 -8.233 -0.175 -18.437 1.00 0.00 C ATOM 1007 O LYS A 307 -7.965 0.804 -19.133 1.00 0.00 O ATOM 1008 CB LYS A 307 -10.273 -0.445 -17.017 1.00 0.00 C ATOM 1009 CG LYS A 307 -11.774 -0.217 -17.066 1.00 0.00 C ATOM 1010 CD LYS A 307 -12.373 -0.145 -15.671 1.00 0.00 C ATOM 1011 CE LYS A 307 -12.099 1.200 -15.017 1.00 0.00 C ATOM 1012 NZ LYS A 307 -11.402 1.051 -13.710 1.00 0.00 N ATOM 0 H LYS A 307 -9.760 -2.748 -17.819 1.00 0.00 H new ATOM 0 HA LYS A 307 -10.246 -0.242 -19.157 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -10.063 -1.280 -16.349 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -9.794 0.435 -16.587 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -11.985 0.708 -17.602 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -12.247 -1.024 -17.625 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -13.449 -0.312 -15.727 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -11.958 -0.942 -15.054 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -11.492 1.811 -15.685 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -13.040 1.730 -14.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -11.234 1.991 -13.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -11.992 0.490 -13.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -10.492 0.569 -13.855 1.00 0.00 H new ATOM 1026 N ARG A 308 -7.327 -0.807 -17.693 1.00 0.00 N ATOM 1027 CA ARG A 308 -5.934 -0.377 -17.650 1.00 0.00 C ATOM 1028 C ARG A 308 -5.326 -0.363 -19.049 1.00 0.00 C ATOM 1029 O ARG A 308 -4.571 0.544 -19.399 1.00 0.00 O ATOM 1030 CB ARG A 308 -5.122 -1.300 -16.739 1.00 0.00 C ATOM 1031 CG ARG A 308 -4.654 -0.630 -15.457 1.00 0.00 C ATOM 1032 CD ARG A 308 -4.580 -1.621 -14.308 1.00 0.00 C ATOM 1033 NE ARG A 308 -3.654 -2.716 -14.588 1.00 0.00 N ATOM 1034 CZ ARG A 308 -4.042 -3.946 -14.915 1.00 0.00 C ATOM 1035 NH1 ARG A 308 -5.332 -4.240 -15.004 1.00 0.00 N ATOM 1036 NH2 ARG A 308 -3.137 -4.885 -15.158 1.00 0.00 N ATOM 0 H ARG A 308 -7.535 -1.619 -17.112 1.00 0.00 H new ATOM 0 HA ARG A 308 -5.905 0.636 -17.250 1.00 0.00 H new ATOM 0 HB2 ARG A 308 -5.727 -2.170 -16.485 1.00 0.00 H new ATOM 0 HB3 ARG A 308 -4.253 -1.665 -17.287 1.00 0.00 H new ATOM 0 HG2 ARG A 308 -3.673 -0.182 -15.616 1.00 0.00 H new ATOM 0 HG3 ARG A 308 -5.336 0.179 -15.198 1.00 0.00 H new ATOM 0 HD2 ARG A 308 -4.265 -1.103 -13.402 1.00 0.00 H new ATOM 0 HD3 ARG A 308 -5.573 -2.027 -14.115 1.00 0.00 H new ATOM 0 HE ARG A 308 -2.653 -2.527 -14.529 1.00 0.00 H new ATOM 0 HH11 ARG A 308 -6.033 -3.522 -14.821 1.00 0.00 H new ATOM 0 HH12 ARG A 308 -5.624 -5.185 -15.255 1.00 0.00 H new ATOM 0 HH21 ARG A 308 -2.143 -4.664 -15.094 1.00 0.00 H new ATOM 0 HH22 ARG A 308 -3.435 -5.828 -15.409 1.00 0.00 H new ATOM 1050 N MET A 309 -5.662 -1.373 -19.846 1.00 0.00 N ATOM 1051 CA MET A 309 -5.153 -1.473 -21.208 1.00 0.00 C ATOM 1052 C MET A 309 -5.806 -0.430 -22.104 1.00 0.00 C ATOM 1053 O MET A 309 -5.160 0.142 -22.983 1.00 0.00 O ATOM 1054 CB MET A 309 -5.401 -2.874 -21.769 1.00 0.00 C ATOM 1055 CG MET A 309 -4.176 -3.766 -21.723 1.00 0.00 C ATOM 1056 SD MET A 309 -4.039 -4.679 -20.174 1.00 0.00 S ATOM 1057 CE MET A 309 -2.269 -4.625 -19.904 1.00 0.00 C ATOM 0 H MET A 309 -6.284 -2.133 -19.571 1.00 0.00 H new ATOM 0 HA MET A 309 -4.079 -1.288 -21.184 1.00 0.00 H new ATOM 0 HB2 MET A 309 -6.206 -3.346 -21.206 1.00 0.00 H new ATOM 0 HB3 MET A 309 -5.741 -2.789 -22.801 1.00 0.00 H new ATOM 0 HG2 MET A 309 -4.213 -4.471 -22.554 1.00 0.00 H new ATOM 0 HG3 MET A 309 -3.283 -3.157 -21.862 1.00 0.00 H new ATOM 0 HE1 MET A 309 -2.026 -5.150 -18.980 1.00 0.00 H new ATOM 0 HE2 MET A 309 -1.759 -5.105 -20.739 1.00 0.00 H new ATOM 0 HE3 MET A 309 -1.944 -3.587 -19.828 1.00 0.00 H new ATOM 1067 N ALA A 310 -7.090 -0.187 -21.870 1.00 0.00 N ATOM 1068 CA ALA A 310 -7.840 0.792 -22.649 1.00 0.00 C ATOM 1069 C ALA A 310 -7.140 2.145 -22.640 1.00 0.00 C ATOM 1070 O ALA A 310 -6.803 2.687 -23.694 1.00 0.00 O ATOM 1071 CB ALA A 310 -9.256 0.924 -22.110 1.00 0.00 C ATOM 0 H ALA A 310 -7.635 -0.655 -21.146 1.00 0.00 H new ATOM 0 HA ALA A 310 -7.889 0.442 -23.680 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -9.803 1.658 -22.701 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -9.760 -0.040 -22.172 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -9.221 1.249 -21.070 1.00 0.00 H new ATOM 1077 N GLU A 311 -6.914 2.681 -21.445 1.00 0.00 N ATOM 1078 CA GLU A 311 -6.241 3.966 -21.302 1.00 0.00 C ATOM 1079 C GLU A 311 -4.815 3.878 -21.832 1.00 0.00 C ATOM 1080 O GLU A 311 -4.245 4.875 -22.278 1.00 0.00 O ATOM 1081 CB GLU A 311 -6.231 4.412 -19.839 1.00 0.00 C ATOM 1082 CG GLU A 311 -5.922 3.292 -18.860 1.00 0.00 C ATOM 1083 CD GLU A 311 -5.811 3.786 -17.431 1.00 0.00 C ATOM 1084 OE1 GLU A 311 -6.695 4.554 -17.000 1.00 0.00 O ATOM 1085 OE2 GLU A 311 -4.841 3.403 -16.744 1.00 0.00 O ATOM 0 H GLU A 311 -7.187 2.246 -20.564 1.00 0.00 H new ATOM 0 HA GLU A 311 -6.790 4.706 -21.885 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -5.493 5.204 -19.715 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -7.203 4.840 -19.592 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -6.704 2.535 -18.920 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -4.988 2.809 -19.148 1.00 0.00 H new ATOM 1092 N LYS A 312 -4.248 2.675 -21.788 1.00 0.00 N ATOM 1093 CA LYS A 312 -2.893 2.451 -22.276 1.00 0.00 C ATOM 1094 C LYS A 312 -2.821 2.735 -23.771 1.00 0.00 C ATOM 1095 O LYS A 312 -1.879 3.366 -24.251 1.00 0.00 O ATOM 1096 CB LYS A 312 -2.453 1.013 -21.990 1.00 0.00 C ATOM 1097 CG LYS A 312 -0.989 0.749 -22.303 1.00 0.00 C ATOM 1098 CD LYS A 312 -0.073 1.345 -21.245 1.00 0.00 C ATOM 1099 CE LYS A 312 -0.008 0.465 -20.007 1.00 0.00 C ATOM 1100 NZ LYS A 312 1.387 0.056 -19.689 1.00 0.00 N ATOM 0 H LYS A 312 -4.707 1.842 -21.419 1.00 0.00 H new ATOM 0 HA LYS A 312 -2.219 3.130 -21.755 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -2.637 0.788 -20.940 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -3.069 0.330 -22.575 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -0.819 -0.326 -22.369 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -0.743 1.171 -23.277 1.00 0.00 H new ATOM 0 HD2 LYS A 312 0.928 1.470 -21.657 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -0.430 2.337 -20.969 1.00 0.00 H new ATOM 0 HE2 LYS A 312 -0.431 1.001 -19.158 1.00 0.00 H new ATOM 0 HE3 LYS A 312 -0.621 -0.423 -20.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 1.388 -0.543 -18.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 1.783 -0.478 -20.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 1.966 0.902 -19.517 1.00 0.00 H new ATOM 1114 N ILE A 313 -3.833 2.273 -24.497 1.00 0.00 N ATOM 1115 CA ILE A 313 -3.904 2.481 -25.937 1.00 0.00 C ATOM 1116 C ILE A 313 -3.998 3.968 -26.262 1.00 0.00 C ATOM 1117 O ILE A 313 -3.303 4.465 -27.150 1.00 0.00 O ATOM 1118 CB ILE A 313 -5.120 1.751 -26.543 1.00 0.00 C ATOM 1119 CG1 ILE A 313 -5.131 0.286 -26.098 1.00 0.00 C ATOM 1120 CG2 ILE A 313 -5.097 1.854 -28.062 1.00 0.00 C ATOM 1121 CD1 ILE A 313 -6.321 -0.498 -26.611 1.00 0.00 C ATOM 0 H ILE A 313 -4.618 1.750 -24.109 1.00 0.00 H new ATOM 0 HA ILE A 313 -2.992 2.072 -26.372 1.00 0.00 H new ATOM 0 HB ILE A 313 -6.032 2.227 -26.183 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -4.215 -0.195 -26.441 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -5.123 0.246 -25.009 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -5.961 1.334 -28.475 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -5.130 2.903 -28.356 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -4.183 1.399 -28.444 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -6.260 -1.526 -26.255 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -7.242 -0.042 -26.247 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -6.319 -0.491 -27.701 1.00 0.00 H new ATOM 1133 N ILE A 314 -4.857 4.672 -25.532 1.00 0.00 N ATOM 1134 CA ILE A 314 -5.040 6.103 -25.733 1.00 0.00 C ATOM 1135 C ILE A 314 -3.746 6.859 -25.459 1.00 0.00 C ATOM 1136 O ILE A 314 -3.442 7.852 -26.120 1.00 0.00 O ATOM 1137 CB ILE A 314 -6.154 6.659 -24.823 1.00 0.00 C ATOM 1138 CG1 ILE A 314 -7.466 5.906 -25.065 1.00 0.00 C ATOM 1139 CG2 ILE A 314 -6.341 8.153 -25.055 1.00 0.00 C ATOM 1140 CD1 ILE A 314 -7.974 6.002 -26.488 1.00 0.00 C ATOM 0 H ILE A 314 -5.438 4.273 -24.795 1.00 0.00 H new ATOM 0 HA ILE A 314 -5.330 6.247 -26.774 1.00 0.00 H new ATOM 0 HB ILE A 314 -5.858 6.511 -23.785 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -7.323 4.856 -24.811 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -8.228 6.297 -24.390 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -7.131 8.526 -24.404 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -5.410 8.675 -24.832 1.00 0.00 H new ATOM 0 HG23 ILE A 314 -6.615 8.328 -26.095 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -8.906 5.444 -26.580 1.00 0.00 H new ATOM 0 HD12 ILE A 314 -8.150 7.047 -26.742 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -7.232 5.584 -27.168 1.00 0.00 H new ATOM 1152 N GLU A 315 -2.983 6.376 -24.482 1.00 0.00 N ATOM 1153 CA GLU A 315 -1.717 7.002 -24.123 1.00 0.00 C ATOM 1154 C GLU A 315 -0.745 6.956 -25.296 1.00 0.00 C ATOM 1155 O GLU A 315 -0.029 7.922 -25.562 1.00 0.00 O ATOM 1156 CB GLU A 315 -1.110 6.307 -22.906 1.00 0.00 C ATOM 1157 CG GLU A 315 -0.792 7.256 -21.761 1.00 0.00 C ATOM 1158 CD GLU A 315 -1.452 6.841 -20.460 1.00 0.00 C ATOM 1159 OE1 GLU A 315 -2.619 6.398 -20.501 1.00 0.00 O ATOM 1160 OE2 GLU A 315 -0.801 6.958 -19.400 1.00 0.00 O ATOM 0 H GLU A 315 -3.220 5.554 -23.926 1.00 0.00 H new ATOM 0 HA GLU A 315 -1.907 8.046 -23.873 1.00 0.00 H new ATOM 0 HB2 GLU A 315 -1.801 5.542 -22.552 1.00 0.00 H new ATOM 0 HB3 GLU A 315 -0.196 5.796 -23.208 1.00 0.00 H new ATOM 0 HG2 GLU A 315 0.288 7.299 -21.619 1.00 0.00 H new ATOM 0 HG3 GLU A 315 -1.119 8.262 -22.026 1.00 0.00 H new ATOM 1167 N ILE A 316 -0.734 5.828 -26.000 1.00 0.00 N ATOM 1168 CA ILE A 316 0.139 5.654 -27.153 1.00 0.00 C ATOM 1169 C ILE A 316 -0.275 6.588 -28.285 1.00 0.00 C ATOM 1170 O ILE A 316 0.539 6.957 -29.132 1.00 0.00 O ATOM 1171 CB ILE A 316 0.113 4.198 -27.663 1.00 0.00 C ATOM 1172 CG1 ILE A 316 0.455 3.229 -26.528 1.00 0.00 C ATOM 1173 CG2 ILE A 316 1.081 4.023 -28.824 1.00 0.00 C ATOM 1174 CD1 ILE A 316 -0.238 1.890 -26.650 1.00 0.00 C ATOM 0 H ILE A 316 -1.321 5.021 -25.791 1.00 0.00 H new ATOM 0 HA ILE A 316 1.152 5.896 -26.832 1.00 0.00 H new ATOM 0 HB ILE A 316 -0.893 3.973 -28.018 1.00 0.00 H new ATOM 0 HG12 ILE A 316 1.533 3.071 -26.508 1.00 0.00 H new ATOM 0 HG13 ILE A 316 0.182 3.685 -25.576 1.00 0.00 H new ATOM 0 HG21 ILE A 316 1.050 2.990 -29.171 1.00 0.00 H new ATOM 0 HG22 ILE A 316 0.796 4.689 -29.639 1.00 0.00 H new ATOM 0 HG23 ILE A 316 2.092 4.265 -28.495 1.00 0.00 H new ATOM 0 HD11 ILE A 316 0.050 1.254 -25.813 1.00 0.00 H new ATOM 0 HD12 ILE A 316 -1.318 2.037 -26.639 1.00 0.00 H new ATOM 0 HD13 ILE A 316 0.054 1.413 -27.586 1.00 0.00 H new ATOM 1186 N LEU A 317 -1.547 6.974 -28.284 1.00 0.00 N ATOM 1187 CA LEU A 317 -2.076 7.871 -29.300 1.00 0.00 C ATOM 1188 C LEU A 317 -1.785 9.320 -28.932 1.00 0.00 C ATOM 1189 O LEU A 317 -1.867 10.217 -29.771 1.00 0.00 O ATOM 1190 CB LEU A 317 -3.580 7.664 -29.460 1.00 0.00 C ATOM 1191 CG LEU A 317 -3.984 6.401 -30.222 1.00 0.00 C ATOM 1192 CD1 LEU A 317 -5.356 5.923 -29.773 1.00 0.00 C ATOM 1193 CD2 LEU A 317 -3.971 6.658 -31.722 1.00 0.00 C ATOM 0 H LEU A 317 -2.231 6.677 -27.588 1.00 0.00 H new ATOM 0 HA LEU A 317 -1.587 7.645 -30.248 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -4.034 7.633 -28.470 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -3.997 8.529 -29.975 1.00 0.00 H new ATOM 0 HG LEU A 317 -3.259 5.618 -30.001 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -5.627 5.024 -30.326 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -5.332 5.700 -28.706 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -6.093 6.702 -29.965 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -4.261 5.749 -32.249 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -4.674 7.456 -31.961 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -2.969 6.953 -32.032 1.00 0.00 H new ATOM 1205 N GLU A 318 -1.441 9.537 -27.666 1.00 0.00 N ATOM 1206 CA GLU A 318 -1.133 10.872 -27.174 1.00 0.00 C ATOM 1207 C GLU A 318 0.369 11.126 -27.205 1.00 0.00 C ATOM 1208 O GLU A 318 0.864 12.060 -26.573 1.00 0.00 O ATOM 1209 CB GLU A 318 -1.662 11.047 -25.751 1.00 0.00 C ATOM 1210 CG GLU A 318 -3.178 11.016 -25.660 1.00 0.00 C ATOM 1211 CD GLU A 318 -3.748 12.236 -24.959 1.00 0.00 C ATOM 1212 OE1 GLU A 318 -3.104 13.304 -25.010 1.00 0.00 O ATOM 1213 OE2 GLU A 318 -4.839 12.120 -24.362 1.00 0.00 O ATOM 0 H GLU A 318 -1.369 8.802 -26.962 1.00 0.00 H new ATOM 0 HA GLU A 318 -1.621 11.596 -27.827 1.00 0.00 H new ATOM 0 HB2 GLU A 318 -1.252 10.259 -25.120 1.00 0.00 H new ATOM 0 HB3 GLU A 318 -1.301 11.995 -25.352 1.00 0.00 H new ATOM 0 HG2 GLU A 318 -3.597 10.950 -26.664 1.00 0.00 H new ATOM 0 HG3 GLU A 318 -3.488 10.118 -25.126 1.00 0.00 H new ATOM 1220 N SER A 319 1.084 10.280 -27.943 1.00 0.00 N ATOM 1221 CA SER A 319 2.535 10.390 -28.074 1.00 0.00 C ATOM 1222 C SER A 319 3.229 10.195 -26.730 1.00 0.00 C ATOM 1223 O SER A 319 4.415 10.490 -26.583 1.00 0.00 O ATOM 1224 CB SER A 319 2.923 11.737 -28.677 1.00 0.00 C ATOM 1225 OG SER A 319 3.049 12.734 -27.678 1.00 0.00 O ATOM 0 H SER A 319 0.677 9.503 -28.464 1.00 0.00 H new ATOM 0 HA SER A 319 2.866 9.598 -28.745 1.00 0.00 H new ATOM 0 HB2 SER A 319 3.866 11.638 -29.215 1.00 0.00 H new ATOM 0 HB3 SER A 319 2.171 12.042 -29.404 1.00 0.00 H new ATOM 0 HG SER A 319 2.171 12.912 -27.281 1.00 0.00 H new ATOM 1231 N GLY A 320 2.480 9.691 -25.755 1.00 0.00 N ATOM 1232 CA GLY A 320 3.036 9.459 -24.434 1.00 0.00 C ATOM 1233 C GLY A 320 2.577 10.486 -23.419 1.00 0.00 C ATOM 1234 O GLY A 320 2.049 10.134 -22.364 1.00 0.00 O ATOM 0 H GLY A 320 1.497 9.439 -25.856 1.00 0.00 H new ATOM 0 HA2 GLY A 320 2.750 8.464 -24.093 1.00 0.00 H new ATOM 0 HA3 GLY A 320 4.124 9.475 -24.494 1.00 0.00 H new ATOM 1238 N HIS A 321 2.778 11.760 -23.739 1.00 0.00 N ATOM 1239 CA HIS A 321 2.383 12.844 -22.850 1.00 0.00 C ATOM 1240 C HIS A 321 1.951 14.067 -23.651 1.00 0.00 C ATOM 1241 O HIS A 321 0.761 14.367 -23.754 1.00 0.00 O ATOM 1242 CB HIS A 321 3.537 13.212 -21.915 1.00 0.00 C ATOM 1243 CG HIS A 321 3.304 12.814 -20.491 1.00 0.00 C ATOM 1244 ND1 HIS A 321 3.960 11.763 -19.884 1.00 0.00 N ATOM 1245 CD2 HIS A 321 2.481 13.335 -19.549 1.00 0.00 C ATOM 1246 CE1 HIS A 321 3.551 11.655 -18.633 1.00 0.00 C ATOM 1247 NE2 HIS A 321 2.655 12.597 -18.404 1.00 0.00 N ATOM 0 H HIS A 321 3.213 12.066 -24.609 1.00 0.00 H new ATOM 0 HA HIS A 321 1.538 12.504 -22.252 1.00 0.00 H new ATOM 0 HB2 HIS A 321 4.450 12.735 -22.272 1.00 0.00 H new ATOM 0 HB3 HIS A 321 3.701 14.289 -21.960 1.00 0.00 H new ATOM 0 HD2 HIS A 321 1.813 14.174 -19.675 1.00 0.00 H new ATOM 0 HE1 HIS A 321 3.892 10.920 -17.918 1.00 0.00 H new ATOM 0 HE2 HIS A 321 2.170 12.752 -17.520 1.00 0.00 H new ATOM 1256 N LEU A 322 2.927 14.768 -24.219 1.00 0.00 N ATOM 1257 CA LEU A 322 2.654 15.958 -25.015 1.00 0.00 C ATOM 1258 C LEU A 322 3.360 15.879 -26.366 1.00 0.00 C ATOM 1259 O LEU A 322 2.722 15.682 -27.399 1.00 0.00 O ATOM 1260 CB LEU A 322 3.100 17.213 -24.265 1.00 0.00 C ATOM 1261 CG LEU A 322 2.188 18.429 -24.436 1.00 0.00 C ATOM 1262 CD1 LEU A 322 0.938 18.281 -23.583 1.00 0.00 C ATOM 1263 CD2 LEU A 322 2.933 19.705 -24.079 1.00 0.00 C ATOM 0 H LEU A 322 3.916 14.531 -24.142 1.00 0.00 H new ATOM 0 HA LEU A 322 1.579 16.012 -25.188 1.00 0.00 H new ATOM 0 HB2 LEU A 322 3.170 16.977 -23.203 1.00 0.00 H new ATOM 0 HB3 LEU A 322 4.103 17.480 -24.599 1.00 0.00 H new ATOM 0 HG LEU A 322 1.884 18.490 -25.481 1.00 0.00 H new ATOM 0 HD11 LEU A 322 0.301 19.155 -23.717 1.00 0.00 H new ATOM 0 HD12 LEU A 322 0.395 17.386 -23.886 1.00 0.00 H new ATOM 0 HD13 LEU A 322 1.221 18.196 -22.534 1.00 0.00 H new ATOM 0 HD21 LEU A 322 2.270 20.561 -24.206 1.00 0.00 H new ATOM 0 HD22 LEU A 322 3.266 19.654 -23.042 1.00 0.00 H new ATOM 0 HD23 LEU A 322 3.798 19.816 -24.733 1.00 0.00 H new ATOM 1275 N ARG A 323 4.680 16.029 -26.347 1.00 0.00 N ATOM 1276 CA ARG A 323 5.475 15.972 -27.569 1.00 0.00 C ATOM 1277 C ARG A 323 6.144 14.610 -27.719 1.00 0.00 C ATOM 1278 O ARG A 323 6.338 13.891 -26.739 1.00 0.00 O ATOM 1279 CB ARG A 323 6.537 17.073 -27.567 1.00 0.00 C ATOM 1280 CG ARG A 323 5.976 18.462 -27.308 1.00 0.00 C ATOM 1281 CD ARG A 323 6.223 19.391 -28.484 1.00 0.00 C ATOM 1282 NE ARG A 323 5.181 20.409 -28.606 1.00 0.00 N ATOM 1283 CZ ARG A 323 4.904 21.049 -29.738 1.00 0.00 C ATOM 1284 NH1 ARG A 323 5.580 20.771 -30.845 1.00 0.00 N ATOM 1285 NH2 ARG A 323 3.946 21.967 -29.766 1.00 0.00 N ATOM 0 H ARG A 323 5.223 16.191 -25.499 1.00 0.00 H new ATOM 0 HA ARG A 323 4.804 16.125 -28.414 1.00 0.00 H new ATOM 0 HB2 ARG A 323 7.283 16.844 -26.806 1.00 0.00 H new ATOM 0 HB3 ARG A 323 7.051 17.072 -28.528 1.00 0.00 H new ATOM 0 HG2 ARG A 323 4.905 18.393 -27.116 1.00 0.00 H new ATOM 0 HG3 ARG A 323 6.434 18.879 -26.411 1.00 0.00 H new ATOM 0 HD2 ARG A 323 7.192 19.876 -28.365 1.00 0.00 H new ATOM 0 HD3 ARG A 323 6.269 18.807 -29.404 1.00 0.00 H new ATOM 0 HE ARG A 323 4.636 20.641 -27.776 1.00 0.00 H new ATOM 0 HH11 ARG A 323 6.315 20.064 -30.830 1.00 0.00 H new ATOM 0 HH12 ARG A 323 5.365 21.264 -31.712 1.00 0.00 H new ATOM 0 HH21 ARG A 323 3.421 22.182 -28.918 1.00 0.00 H new ATOM 0 HH22 ARG A 323 3.735 22.457 -30.635 1.00 0.00 H new ATOM 1299 N LYS A 324 6.491 14.262 -28.953 1.00 0.00 N ATOM 1300 CA LYS A 324 7.138 12.987 -29.236 1.00 0.00 C ATOM 1301 C LYS A 324 8.648 13.088 -29.050 1.00 0.00 C ATOM 1302 O LYS A 324 9.243 14.139 -29.291 1.00 0.00 O ATOM 1303 CB LYS A 324 6.817 12.536 -30.662 1.00 0.00 C ATOM 1304 CG LYS A 324 6.036 11.235 -30.725 1.00 0.00 C ATOM 1305 CD LYS A 324 6.950 10.049 -30.986 1.00 0.00 C ATOM 1306 CE LYS A 324 6.622 9.370 -32.306 1.00 0.00 C ATOM 1307 NZ LYS A 324 5.154 9.216 -32.504 1.00 0.00 N ATOM 0 H LYS A 324 6.335 14.846 -29.774 1.00 0.00 H new ATOM 0 HA LYS A 324 6.754 12.249 -28.532 1.00 0.00 H new ATOM 0 HB2 LYS A 324 6.246 13.318 -31.162 1.00 0.00 H new ATOM 0 HB3 LYS A 324 7.748 12.418 -31.216 1.00 0.00 H new ATOM 0 HG2 LYS A 324 5.502 11.084 -29.787 1.00 0.00 H new ATOM 0 HG3 LYS A 324 5.285 11.298 -31.513 1.00 0.00 H new ATOM 0 HD2 LYS A 324 7.987 10.384 -30.996 1.00 0.00 H new ATOM 0 HD3 LYS A 324 6.855 9.330 -30.173 1.00 0.00 H new ATOM 0 HE2 LYS A 324 7.039 9.953 -33.127 1.00 0.00 H new ATOM 0 HE3 LYS A 324 7.097 8.389 -32.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 4.967 8.360 -33.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 4.686 9.133 -31.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 4.783 10.047 -33.007 1.00 0.00 H new ATOM 1321 N LEU A 325 9.260 11.989 -28.625 1.00 0.00 N ATOM 1322 CA LEU A 325 10.703 11.952 -28.410 1.00 0.00 C ATOM 1323 C LEU A 325 11.337 10.822 -29.215 1.00 0.00 C ATOM 1324 O LEU A 325 10.696 9.808 -29.490 1.00 0.00 O ATOM 1325 CB LEU A 325 11.022 11.778 -26.921 1.00 0.00 C ATOM 1326 CG LEU A 325 9.806 11.628 -26.004 1.00 0.00 C ATOM 1327 CD1 LEU A 325 9.812 10.266 -25.329 1.00 0.00 C ATOM 1328 CD2 LEU A 325 9.783 12.741 -24.964 1.00 0.00 C ATOM 0 H LEU A 325 8.781 11.112 -28.422 1.00 0.00 H new ATOM 0 HA LEU A 325 11.120 12.900 -28.749 1.00 0.00 H new ATOM 0 HB2 LEU A 325 11.656 10.899 -26.803 1.00 0.00 H new ATOM 0 HB3 LEU A 325 11.603 12.638 -26.588 1.00 0.00 H new ATOM 0 HG LEU A 325 8.904 11.706 -26.611 1.00 0.00 H new ATOM 0 HD11 LEU A 325 8.940 10.177 -24.681 1.00 0.00 H new ATOM 0 HD12 LEU A 325 9.781 9.484 -26.088 1.00 0.00 H new ATOM 0 HD13 LEU A 325 10.719 10.159 -24.734 1.00 0.00 H new ATOM 0 HD21 LEU A 325 8.912 12.619 -24.320 1.00 0.00 H new ATOM 0 HD22 LEU A 325 10.690 12.694 -24.361 1.00 0.00 H new ATOM 0 HD23 LEU A 325 9.731 13.707 -25.466 1.00 0.00 H new ATOM 1340 N ASP A 326 12.600 11.004 -29.591 1.00 0.00 N ATOM 1341 CA ASP A 326 13.318 9.999 -30.368 1.00 0.00 C ATOM 1342 C ASP A 326 14.289 9.217 -29.487 1.00 0.00 C ATOM 1343 O ASP A 326 15.425 9.638 -29.272 1.00 0.00 O ATOM 1344 CB ASP A 326 14.076 10.659 -31.521 1.00 0.00 C ATOM 1345 CG ASP A 326 13.976 9.866 -32.810 1.00 0.00 C ATOM 1346 OD1 ASP A 326 12.897 9.294 -33.072 1.00 0.00 O ATOM 1347 OD2 ASP A 326 14.976 9.817 -33.556 1.00 0.00 O ATOM 0 H ASP A 326 13.146 11.837 -29.370 1.00 0.00 H new ATOM 0 HA ASP A 326 12.585 9.302 -30.776 1.00 0.00 H new ATOM 0 HB2 ASP A 326 13.682 11.662 -31.684 1.00 0.00 H new ATOM 0 HB3 ASP A 326 15.125 10.769 -31.246 1.00 0.00 H new ATOM 1352 N HIS A 327 13.831 8.074 -28.983 1.00 0.00 N ATOM 1353 CA HIS A 327 14.658 7.228 -28.127 1.00 0.00 C ATOM 1354 C HIS A 327 15.855 6.680 -28.897 1.00 0.00 C ATOM 1355 O HIS A 327 15.656 6.190 -30.028 1.00 0.00 O ATOM 1356 CB HIS A 327 13.828 6.073 -27.562 1.00 0.00 C ATOM 1357 CG HIS A 327 14.229 5.667 -26.177 1.00 0.00 C ATOM 1358 ND1 HIS A 327 15.475 5.930 -25.646 1.00 0.00 N ATOM 1359 CD2 HIS A 327 13.541 5.011 -25.212 1.00 0.00 C ATOM 1360 CE1 HIS A 327 15.535 5.452 -24.416 1.00 0.00 C ATOM 1361 NE2 HIS A 327 14.376 4.891 -24.130 1.00 0.00 N ATOM 1362 OXT HIS A 327 16.983 6.748 -28.363 1.00 0.00 O ATOM 0 H HIS A 327 12.892 7.712 -29.152 1.00 0.00 H new ATOM 0 HA HIS A 327 15.028 7.838 -27.303 1.00 0.00 H new ATOM 0 HB2 HIS A 327 12.777 6.361 -27.557 1.00 0.00 H new ATOM 0 HB3 HIS A 327 13.920 5.212 -28.225 1.00 0.00 H new ATOM 0 HD1 HIS A 327 16.231 6.417 -26.127 1.00 0.00 H new ATOM 0 HD2 HIS A 327 12.525 4.650 -25.281 1.00 0.00 H new ATOM 0 HE1 HIS A 327 16.388 5.511 -23.756 1.00 0.00 H new TER 1371 HIS A 327