USER MOD reduce.3.24.130724 H: found=0, std=0, add=696, rem=0, adj=20 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 -130: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+ 175:sc= 0 (180deg=-0.0106) USER MOD Single : A 250 THR OG1 : rot 180:sc= -0.41 USER MOD Single : A 251 ASN : amide:sc= -0.113 X(o=-0.11,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= -3.7! C(o=-4.3!,f=-3.7!) USER MOD Single : A 255 HIS : no HD1:sc= -0.0637 X(o=-0.064,f=0) USER MOD Single : A 257 THR OG1 : rot 180:sc= -0.386 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= 0.312 (180deg=0.0391) USER MOD Single : A 281 LYS NZ :NH3+ 162:sc= -0.236 (180deg=-0.823) USER MOD Single : A 284 ASN : amide:sc= -0.422 K(o=-0.42,f=-1.9) USER MOD Single : A 287 LYS NZ :NH3+ 148:sc= -1.63 (180deg=-4.21!) 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= 0.652 USER MOD Single : A 301 SER OG : rot 72:sc= 0.0277 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= -0.415 (180deg=-1.81!) USER MOD Single : A 327 HIS : no HD1:sc= -0.0509 X(o=-0.051,f=-0.2) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 242 6.058 6.487 -49.704 1.00 21.48 N ATOM 2 CA ALA A 242 4.700 5.959 -49.719 1.00 20.81 C ATOM 3 C ALA A 242 4.434 5.160 -50.991 1.00 20.16 C ATOM 4 O ALA A 242 3.954 5.702 -51.986 1.00 20.26 O ATOM 5 CB ALA A 242 3.692 7.092 -49.583 1.00 21.22 C ATOM 0 HA ALA A 242 4.589 5.285 -48.870 1.00 20.81 H new ATOM 0 HB1 ALA A 242 2.682 6.683 -49.596 1.00 21.22 H new ATOM 0 HB2 ALA A 242 3.859 7.617 -48.643 1.00 21.22 H new ATOM 0 HB3 ALA A 242 3.812 7.788 -50.413 1.00 21.22 H new ATOM 10 N GLN A 243 4.751 3.870 -50.949 1.00 19.60 N ATOM 11 CA GLN A 243 4.549 2.996 -52.099 1.00 19.04 C ATOM 12 C GLN A 243 3.150 2.368 -52.082 1.00 18.08 C ATOM 13 O GLN A 243 2.426 2.447 -53.076 1.00 17.66 O ATOM 14 CB GLN A 243 5.625 1.904 -52.139 1.00 19.09 C ATOM 15 CG GLN A 243 5.454 0.918 -53.284 1.00 18.96 C ATOM 16 CD GLN A 243 6.130 1.381 -54.560 1.00 19.27 C ATOM 17 OE1 GLN A 243 5.478 1.883 -55.475 1.00 19.43 O ATOM 18 NE2 GLN A 243 7.445 1.212 -54.626 1.00 19.48 N ATOM 0 H GLN A 243 5.149 3.407 -50.132 1.00 19.60 H new ATOM 0 HA GLN A 243 4.633 3.604 -53.000 1.00 19.04 H new ATOM 0 HB2 GLN A 243 6.605 2.375 -52.220 1.00 19.09 H new ATOM 0 HB3 GLN A 243 5.611 1.358 -51.196 1.00 19.09 H new ATOM 0 HG2 GLN A 243 5.864 -0.048 -52.990 1.00 18.96 H new ATOM 0 HG3 GLN A 243 4.391 0.769 -53.474 1.00 18.96 H new ATOM 0 HE21 GLN A 243 7.945 0.791 -53.843 1.00 19.48 H new ATOM 0 HE22 GLN A 243 7.955 1.503 -55.460 1.00 19.48 H new ATOM 27 N PRO A 244 2.740 1.734 -50.961 1.00 17.84 N ATOM 28 CA PRO A 244 1.421 1.108 -50.856 1.00 17.05 C ATOM 29 C PRO A 244 0.315 2.130 -50.588 1.00 16.31 C ATOM 30 O PRO A 244 0.101 3.041 -51.388 1.00 16.21 O ATOM 31 CB PRO A 244 1.589 0.155 -49.675 1.00 17.24 C ATOM 32 CG PRO A 244 2.587 0.826 -48.796 1.00 18.04 C ATOM 33 CD PRO A 244 3.519 1.575 -49.712 1.00 18.42 C ATOM 0 HA PRO A 244 1.118 0.612 -51.778 1.00 17.05 H new ATOM 0 HB2 PRO A 244 0.644 -0.003 -49.155 1.00 17.24 H new ATOM 0 HB3 PRO A 244 1.941 -0.824 -50.001 1.00 17.24 H new ATOM 0 HG2 PRO A 244 2.097 1.506 -48.099 1.00 18.04 H new ATOM 0 HG3 PRO A 244 3.132 0.096 -48.198 1.00 18.04 H new ATOM 0 HD2 PRO A 244 3.802 2.540 -49.292 1.00 18.42 H new ATOM 0 HD3 PRO A 244 4.441 1.020 -49.884 1.00 18.42 H new ATOM 41 N SER A 245 -0.384 1.974 -49.461 1.00 15.93 N ATOM 42 CA SER A 245 -1.463 2.884 -49.092 1.00 15.33 C ATOM 43 C SER A 245 -2.547 2.911 -50.165 1.00 14.68 C ATOM 44 O SER A 245 -2.505 3.728 -51.086 1.00 14.90 O ATOM 45 CB SER A 245 -0.920 4.296 -48.862 1.00 15.73 C ATOM 46 OG SER A 245 -1.573 4.921 -47.771 1.00 15.61 O ATOM 0 H SER A 245 -0.219 1.224 -48.790 1.00 15.93 H new ATOM 0 HA SER A 245 -1.905 2.520 -48.165 1.00 15.33 H new ATOM 0 HB2 SER A 245 0.152 4.250 -48.671 1.00 15.73 H new ATOM 0 HB3 SER A 245 -1.058 4.893 -49.763 1.00 15.73 H new ATOM 0 HG SER A 245 -1.207 5.821 -47.643 1.00 15.61 H new ATOM 52 N SER A 246 -3.519 2.014 -50.036 1.00 13.99 N ATOM 53 CA SER A 246 -4.619 1.933 -50.990 1.00 13.43 C ATOM 54 C SER A 246 -5.952 2.198 -50.298 1.00 12.53 C ATOM 55 O SER A 246 -6.208 1.686 -49.208 1.00 12.27 O ATOM 56 CB SER A 246 -4.640 0.559 -51.661 1.00 13.77 C ATOM 57 OG SER A 246 -3.337 0.004 -51.730 1.00 14.26 O ATOM 0 H SER A 246 -3.567 1.332 -49.279 1.00 13.99 H new ATOM 0 HA SER A 246 -4.467 2.696 -51.753 1.00 13.43 H new ATOM 0 HB2 SER A 246 -5.295 -0.111 -51.104 1.00 13.77 H new ATOM 0 HB3 SER A 246 -5.054 0.648 -52.665 1.00 13.77 H new ATOM 0 HG SER A 246 -3.378 -0.875 -52.162 1.00 14.26 H new ATOM 63 N GLN A 247 -6.797 3.002 -50.937 1.00 12.23 N ATOM 64 CA GLN A 247 -8.101 3.337 -50.379 1.00 11.55 C ATOM 65 C GLN A 247 -9.126 2.249 -50.693 1.00 10.62 C ATOM 66 O GLN A 247 -10.139 2.505 -51.345 1.00 10.62 O ATOM 67 CB GLN A 247 -8.581 4.685 -50.925 1.00 11.78 C ATOM 68 CG GLN A 247 -7.759 5.865 -50.434 1.00 11.56 C ATOM 69 CD GLN A 247 -7.530 6.906 -51.513 1.00 11.85 C ATOM 70 OE1 GLN A 247 -8.394 7.143 -52.357 1.00 11.86 O ATOM 71 NE2 GLN A 247 -6.360 7.533 -51.492 1.00 12.23 N ATOM 0 H GLN A 247 -6.601 3.433 -51.841 1.00 12.23 H new ATOM 0 HA GLN A 247 -7.998 3.408 -49.296 1.00 11.55 H new ATOM 0 HB2 GLN A 247 -8.550 4.659 -52.014 1.00 11.78 H new ATOM 0 HB3 GLN A 247 -9.622 4.834 -50.639 1.00 11.78 H new ATOM 0 HG2 GLN A 247 -8.266 6.329 -49.588 1.00 11.56 H new ATOM 0 HG3 GLN A 247 -6.796 5.506 -50.070 1.00 11.56 H new ATOM 0 HE21 GLN A 247 -5.672 7.305 -50.774 1.00 12.23 H new ATOM 0 HE22 GLN A 247 -6.149 8.242 -52.194 1.00 12.23 H new ATOM 80 N LYS A 248 -8.855 1.037 -50.224 1.00 10.02 N ATOM 81 CA LYS A 248 -9.752 -0.091 -50.452 1.00 9.29 C ATOM 82 C LYS A 248 -10.061 -0.814 -49.143 1.00 8.33 C ATOM 83 O LYS A 248 -9.859 -0.266 -48.060 1.00 7.88 O ATOM 84 CB LYS A 248 -9.135 -1.068 -51.456 1.00 9.42 C ATOM 85 CG LYS A 248 -8.857 -0.447 -52.817 1.00 9.91 C ATOM 86 CD LYS A 248 -7.951 -1.332 -53.656 1.00 10.27 C ATOM 87 CE LYS A 248 -8.754 -2.316 -54.494 1.00 11.24 C ATOM 88 NZ LYS A 248 -9.368 -1.661 -55.683 1.00 11.71 N ATOM 0 H LYS A 248 -8.021 0.809 -49.683 1.00 10.02 H new ATOM 0 HA LYS A 248 -10.685 0.296 -50.861 1.00 9.29 H new ATOM 0 HB2 LYS A 248 -8.203 -1.457 -51.046 1.00 9.42 H new ATOM 0 HB3 LYS A 248 -9.806 -1.917 -51.584 1.00 9.42 H new ATOM 0 HG2 LYS A 248 -9.798 -0.284 -53.343 1.00 9.91 H new ATOM 0 HG3 LYS A 248 -8.392 0.530 -52.685 1.00 9.91 H new ATOM 0 HD2 LYS A 248 -7.338 -0.711 -54.310 1.00 10.27 H new ATOM 0 HD3 LYS A 248 -7.270 -1.879 -53.004 1.00 10.27 H new ATOM 0 HE2 LYS A 248 -8.105 -3.128 -54.822 1.00 11.24 H new ATOM 0 HE3 LYS A 248 -9.537 -2.761 -53.880 1.00 11.24 H new ATOM 0 HZ1 LYS A 248 -9.835 -2.379 -56.273 1.00 11.71 H new ATOM 0 HZ2 LYS A 248 -10.070 -0.961 -55.370 1.00 11.71 H new ATOM 0 HZ3 LYS A 248 -8.628 -1.185 -56.238 1.00 11.71 H new ATOM 102 N ALA A 249 -10.553 -2.044 -49.254 1.00 8.23 N ATOM 103 CA ALA A 249 -10.891 -2.841 -48.079 1.00 7.56 C ATOM 104 C ALA A 249 -9.637 -3.258 -47.316 1.00 6.52 C ATOM 105 O ALA A 249 -8.938 -4.191 -47.713 1.00 6.56 O ATOM 106 CB ALA A 249 -11.693 -4.068 -48.489 1.00 8.05 C ATOM 0 H ALA A 249 -10.726 -2.510 -50.144 1.00 8.23 H new ATOM 0 HA ALA A 249 -11.499 -2.225 -47.416 1.00 7.56 H new ATOM 0 HB1 ALA A 249 -11.939 -4.654 -47.604 1.00 8.05 H new ATOM 0 HB2 ALA A 249 -12.612 -3.753 -48.983 1.00 8.05 H new ATOM 0 HB3 ALA A 249 -11.103 -4.676 -49.174 1.00 8.05 H new ATOM 112 N THR A 250 -9.358 -2.559 -46.220 1.00 5.84 N ATOM 113 CA THR A 250 -8.188 -2.851 -45.399 1.00 5.01 C ATOM 114 C THR A 250 -8.263 -2.119 -44.061 1.00 4.13 C ATOM 115 O THR A 250 -9.132 -1.271 -43.857 1.00 3.79 O ATOM 116 CB THR A 250 -6.884 -2.457 -46.121 1.00 5.06 C ATOM 117 OG1 THR A 250 -5.763 -2.620 -45.245 1.00 5.74 O ATOM 118 CG2 THR A 250 -6.951 -1.016 -46.607 1.00 5.18 C ATOM 0 H THR A 250 -9.928 -1.785 -45.879 1.00 5.84 H new ATOM 0 HA THR A 250 -8.182 -3.926 -45.221 1.00 5.01 H new ATOM 0 HB THR A 250 -6.763 -3.112 -46.984 1.00 5.06 H new ATOM 0 HG1 THR A 250 -4.941 -2.368 -45.715 1.00 5.74 H new ATOM 0 HG21 THR A 250 -6.021 -0.759 -47.113 1.00 5.18 H new ATOM 0 HG22 THR A 250 -7.784 -0.904 -47.301 1.00 5.18 H new ATOM 0 HG23 THR A 250 -7.096 -0.351 -45.755 1.00 5.18 H new ATOM 126 N ASN A 251 -7.348 -2.451 -43.153 1.00 3.99 N ATOM 127 CA ASN A 251 -7.313 -1.823 -41.835 1.00 3.31 C ATOM 128 C ASN A 251 -7.145 -0.309 -41.956 1.00 2.44 C ATOM 129 O ASN A 251 -6.963 0.220 -43.053 1.00 2.78 O ATOM 130 CB ASN A 251 -6.176 -2.406 -40.996 1.00 3.85 C ATOM 131 CG ASN A 251 -6.676 -3.098 -39.742 1.00 4.71 C ATOM 132 OD1 ASN A 251 -7.647 -2.662 -39.123 1.00 5.17 O ATOM 133 ND2 ASN A 251 -6.014 -4.185 -39.362 1.00 5.31 N ATOM 0 H ASN A 251 -6.622 -3.151 -43.306 1.00 3.99 H new ATOM 0 HA ASN A 251 -8.262 -2.028 -41.340 1.00 3.31 H new ATOM 0 HB2 ASN A 251 -5.611 -3.117 -41.599 1.00 3.85 H new ATOM 0 HB3 ASN A 251 -5.488 -1.608 -40.717 1.00 3.85 H new ATOM 0 HD21 ASN A 251 -6.305 -4.694 -38.527 1.00 5.31 H new ATOM 0 HD22 ASN A 251 -5.215 -4.511 -39.905 1.00 5.31 H new ATOM 140 N HIS A 252 -7.218 0.383 -40.823 1.00 1.77 N ATOM 141 CA HIS A 252 -7.085 1.837 -40.806 1.00 1.43 C ATOM 142 C HIS A 252 -6.028 2.302 -39.806 1.00 1.50 C ATOM 143 O HIS A 252 -5.507 3.412 -39.918 1.00 2.28 O ATOM 144 CB HIS A 252 -8.431 2.481 -40.471 1.00 1.71 C ATOM 145 CG HIS A 252 -8.735 3.699 -41.287 1.00 2.59 C ATOM 146 ND1 HIS A 252 -9.330 3.642 -42.531 1.00 3.16 N ATOM 147 CD2 HIS A 252 -8.532 5.013 -41.029 1.00 3.47 C ATOM 148 CE1 HIS A 252 -9.477 4.868 -43.001 1.00 4.01 C ATOM 149 NE2 HIS A 252 -9.003 5.719 -42.110 1.00 4.17 N ATOM 0 H HIS A 252 -7.368 -0.038 -39.906 1.00 1.77 H new ATOM 0 HA HIS A 252 -6.763 2.149 -41.800 1.00 1.43 H new ATOM 0 HB2 HIS A 252 -9.223 1.747 -40.621 1.00 1.71 H new ATOM 0 HB3 HIS A 252 -8.442 2.750 -39.415 1.00 1.71 H new ATOM 0 HD2 HIS A 252 -8.083 5.429 -40.139 1.00 3.47 H new ATOM 0 HE1 HIS A 252 -9.912 5.130 -43.954 1.00 4.01 H new ATOM 0 HE2 HIS A 252 -8.989 6.734 -42.208 1.00 4.17 H new ATOM 158 N ASN A 253 -5.720 1.461 -38.821 1.00 1.63 N ATOM 159 CA ASN A 253 -4.732 1.810 -37.804 1.00 2.16 C ATOM 160 C ASN A 253 -3.375 1.177 -38.097 1.00 2.24 C ATOM 161 O ASN A 253 -2.488 1.825 -38.655 1.00 3.16 O ATOM 162 CB ASN A 253 -5.225 1.377 -36.422 1.00 3.28 C ATOM 163 CG ASN A 253 -6.144 2.403 -35.786 1.00 3.96 C ATOM 164 OD1 ASN A 253 -6.942 3.075 -36.608 1.00 4.56 O flip ATOM 165 ND2 ASN A 253 -6.137 2.590 -34.569 1.00 4.22 N flip ATOM 0 H ASN A 253 -6.138 0.538 -38.706 1.00 1.63 H new ATOM 0 HA ASN A 253 -4.606 2.892 -37.821 1.00 2.16 H new ATOM 0 HB2 ASN A 253 -5.752 0.427 -36.509 1.00 3.28 H new ATOM 0 HB3 ASN A 253 -4.368 1.208 -35.770 1.00 3.28 H new ATOM 0 HD21 ASN A 253 -5.508 2.051 -33.974 1.00 4.22 H new ATOM 0 HD22 ASN A 253 -6.761 3.283 -34.156 1.00 4.22 H new ATOM 172 N LEU A 254 -3.224 -0.093 -37.721 1.00 1.74 N ATOM 173 CA LEU A 254 -1.997 -0.830 -37.933 1.00 2.13 C ATOM 174 C LEU A 254 -0.793 -0.166 -37.259 1.00 1.51 C ATOM 175 O LEU A 254 0.318 -0.693 -37.305 1.00 1.62 O ATOM 176 CB LEU A 254 -1.758 -0.976 -39.419 1.00 2.77 C ATOM 177 CG LEU A 254 -2.940 -1.526 -40.217 1.00 3.23 C ATOM 178 CD1 LEU A 254 -3.115 -0.747 -41.511 1.00 3.37 C ATOM 179 CD2 LEU A 254 -2.742 -3.006 -40.506 1.00 4.23 C ATOM 0 H LEU A 254 -3.956 -0.633 -37.260 1.00 1.74 H new ATOM 0 HA LEU A 254 -2.109 -1.812 -37.474 1.00 2.13 H new ATOM 0 HB2 LEU A 254 -1.488 -0.001 -39.825 1.00 2.77 H new ATOM 0 HB3 LEU A 254 -0.901 -1.632 -39.570 1.00 2.77 H new ATOM 0 HG LEU A 254 -3.845 -1.410 -39.621 1.00 3.23 H new ATOM 0 HD11 LEU A 254 -3.961 -1.151 -42.067 1.00 3.37 H new ATOM 0 HD12 LEU A 254 -3.300 0.302 -41.282 1.00 3.37 H new ATOM 0 HD13 LEU A 254 -2.210 -0.833 -42.113 1.00 3.37 H new ATOM 0 HD21 LEU A 254 -3.592 -3.383 -41.075 1.00 4.23 H new ATOM 0 HD22 LEU A 254 -1.828 -3.145 -41.084 1.00 4.23 H new ATOM 0 HD23 LEU A 254 -2.663 -3.553 -39.566 1.00 4.23 H new ATOM 191 N HIS A 255 -1.018 0.985 -36.632 1.00 1.17 N ATOM 192 CA HIS A 255 0.050 1.708 -35.950 1.00 0.74 C ATOM 193 C HIS A 255 0.131 1.297 -34.483 1.00 0.60 C ATOM 194 O HIS A 255 1.180 0.867 -34.003 1.00 0.51 O ATOM 195 CB HIS A 255 -0.182 3.218 -36.062 1.00 1.12 C ATOM 196 CG HIS A 255 0.795 4.038 -35.277 1.00 1.25 C ATOM 197 ND1 HIS A 255 2.161 3.957 -35.452 1.00 2.03 N ATOM 198 CD2 HIS A 255 0.597 4.963 -34.305 1.00 1.35 C ATOM 199 CE1 HIS A 255 2.759 4.793 -34.623 1.00 2.58 C ATOM 200 NE2 HIS A 255 1.834 5.416 -33.918 1.00 2.07 N ATOM 0 H HIS A 255 -1.931 1.437 -36.582 1.00 1.17 H new ATOM 0 HA HIS A 255 0.996 1.456 -36.430 1.00 0.74 H new ATOM 0 HB2 HIS A 255 -0.126 3.508 -37.111 1.00 1.12 H new ATOM 0 HB3 HIS A 255 -1.192 3.448 -35.721 1.00 1.12 H new ATOM 0 HD2 HIS A 255 -0.356 5.283 -33.909 1.00 1.35 H new ATOM 0 HE1 HIS A 255 3.825 4.942 -34.537 1.00 2.58 H new ATOM 0 HE2 HIS A 255 2.009 6.120 -33.201 1.00 2.07 H new ATOM 209 N ILE A 256 -0.987 1.438 -33.778 1.00 0.66 N ATOM 210 CA ILE A 256 -1.052 1.090 -32.365 1.00 0.59 C ATOM 211 C ILE A 256 -0.849 -0.407 -32.153 1.00 0.51 C ATOM 212 O ILE A 256 -0.340 -0.832 -31.116 1.00 0.46 O ATOM 213 CB ILE A 256 -2.402 1.507 -31.745 1.00 0.67 C ATOM 214 CG1 ILE A 256 -2.759 2.941 -32.152 1.00 0.75 C ATOM 215 CG2 ILE A 256 -2.356 1.373 -30.231 1.00 1.11 C ATOM 216 CD1 ILE A 256 -1.726 3.970 -31.743 1.00 1.47 C ATOM 0 H ILE A 256 -1.862 1.792 -34.165 1.00 0.66 H new ATOM 0 HA ILE A 256 -0.248 1.635 -31.870 1.00 0.59 H new ATOM 0 HB ILE A 256 -3.177 0.841 -32.124 1.00 0.67 H new ATOM 0 HG12 ILE A 256 -2.888 2.980 -33.234 1.00 0.75 H new ATOM 0 HG13 ILE A 256 -3.718 3.206 -31.707 1.00 0.75 H new ATOM 0 HG21 ILE A 256 -3.316 1.671 -29.810 1.00 1.11 H new ATOM 0 HG22 ILE A 256 -2.149 0.337 -29.964 1.00 1.11 H new ATOM 0 HG23 ILE A 256 -1.570 2.015 -29.833 1.00 1.11 H new ATOM 0 HD11 ILE A 256 -2.050 4.959 -32.066 1.00 1.47 H new ATOM 0 HD12 ILE A 256 -1.613 3.961 -30.659 1.00 1.47 H new ATOM 0 HD13 ILE A 256 -0.770 3.731 -32.209 1.00 1.47 H new ATOM 228 N THR A 257 -1.251 -1.201 -33.141 1.00 0.59 N ATOM 229 CA THR A 257 -1.109 -2.650 -33.060 1.00 0.60 C ATOM 230 C THR A 257 0.350 -3.066 -33.202 1.00 0.53 C ATOM 231 O THR A 257 0.874 -3.822 -32.384 1.00 0.48 O ATOM 232 CB THR A 257 -1.940 -3.360 -34.147 1.00 0.73 C ATOM 233 OG1 THR A 257 -1.397 -3.079 -35.442 1.00 1.33 O ATOM 234 CG2 THR A 257 -3.394 -2.914 -34.094 1.00 1.56 C ATOM 0 H THR A 257 -1.677 -0.866 -34.005 1.00 0.59 H new ATOM 0 HA THR A 257 -1.478 -2.949 -32.079 1.00 0.60 H new ATOM 0 HB THR A 257 -1.898 -4.433 -33.961 1.00 0.73 H new ATOM 0 HG1 THR A 257 -1.930 -3.535 -36.126 1.00 1.33 H new ATOM 0 HG21 THR A 257 -3.961 -3.428 -34.870 1.00 1.56 H new ATOM 0 HG22 THR A 257 -3.814 -3.156 -33.118 1.00 1.56 H new ATOM 0 HG23 THR A 257 -3.451 -1.838 -34.256 1.00 1.56 H new ATOM 242 N GLU A 258 1.000 -2.566 -34.248 1.00 0.58 N ATOM 243 CA GLU A 258 2.398 -2.884 -34.503 1.00 0.59 C ATOM 244 C GLU A 258 3.286 -2.425 -33.347 1.00 0.55 C ATOM 245 O GLU A 258 4.291 -3.063 -33.041 1.00 0.63 O ATOM 246 CB GLU A 258 2.853 -2.253 -35.819 1.00 0.70 C ATOM 247 CG GLU A 258 3.322 -0.831 -35.649 1.00 0.78 C ATOM 248 CD GLU A 258 4.721 -0.601 -36.185 1.00 1.41 C ATOM 249 OE1 GLU A 258 4.857 -0.328 -37.397 1.00 1.90 O ATOM 250 OE2 GLU A 258 5.682 -0.695 -35.394 1.00 1.88 O ATOM 0 H GLU A 258 0.579 -1.938 -34.933 1.00 0.58 H new ATOM 0 HA GLU A 258 2.493 -3.967 -34.585 1.00 0.59 H new ATOM 0 HB2 GLU A 258 3.660 -2.850 -36.243 1.00 0.70 H new ATOM 0 HB3 GLU A 258 2.030 -2.277 -36.533 1.00 0.70 H new ATOM 0 HG2 GLU A 258 2.629 -0.162 -36.159 1.00 0.78 H new ATOM 0 HG3 GLU A 258 3.297 -0.570 -34.591 1.00 0.78 H new ATOM 257 N LYS A 259 2.900 -1.324 -32.707 1.00 0.51 N ATOM 258 CA LYS A 259 3.637 -0.779 -31.591 1.00 0.54 C ATOM 259 C LYS A 259 3.351 -1.580 -30.324 1.00 0.49 C ATOM 260 O LYS A 259 4.261 -1.893 -29.562 1.00 0.56 O ATOM 261 CB LYS A 259 3.251 0.688 -31.419 1.00 0.65 C ATOM 262 CG LYS A 259 3.029 1.067 -29.984 1.00 1.04 C ATOM 263 CD LYS A 259 4.350 1.328 -29.297 1.00 1.66 C ATOM 264 CE LYS A 259 4.757 2.790 -29.404 1.00 2.42 C ATOM 265 NZ LYS A 259 6.011 3.074 -28.652 1.00 2.95 N ATOM 0 H LYS A 259 2.066 -0.791 -32.954 1.00 0.51 H new ATOM 0 HA LYS A 259 4.708 -0.845 -31.783 1.00 0.54 H new ATOM 0 HB2 LYS A 259 4.036 1.317 -31.839 1.00 0.65 H new ATOM 0 HB3 LYS A 259 2.343 0.889 -31.988 1.00 0.65 H new ATOM 0 HG2 LYS A 259 2.401 1.957 -29.929 1.00 1.04 H new ATOM 0 HG3 LYS A 259 2.496 0.268 -29.469 1.00 1.04 H new ATOM 0 HD2 LYS A 259 4.277 1.046 -28.247 1.00 1.66 H new ATOM 0 HD3 LYS A 259 5.123 0.701 -29.742 1.00 1.66 H new ATOM 0 HE2 LYS A 259 4.895 3.052 -30.453 1.00 2.42 H new ATOM 0 HE3 LYS A 259 3.954 3.419 -29.021 1.00 2.42 H new ATOM 0 HZ1 LYS A 259 6.254 4.080 -28.750 1.00 2.95 H new ATOM 0 HZ2 LYS A 259 5.872 2.848 -27.647 1.00 2.95 H new ATOM 0 HZ3 LYS A 259 6.784 2.492 -29.034 1.00 2.95 H new ATOM 279 N LEU A 260 2.087 -1.922 -30.106 1.00 0.42 N ATOM 280 CA LEU A 260 1.718 -2.701 -28.931 1.00 0.44 C ATOM 281 C LEU A 260 2.549 -3.977 -28.883 1.00 0.43 C ATOM 282 O LEU A 260 2.737 -4.576 -27.823 1.00 0.49 O ATOM 283 CB LEU A 260 0.225 -3.034 -28.946 1.00 0.42 C ATOM 284 CG LEU A 260 -0.570 -2.466 -27.769 1.00 0.55 C ATOM 285 CD1 LEU A 260 -1.889 -1.881 -28.246 1.00 1.24 C ATOM 286 CD2 LEU A 260 -0.809 -3.544 -26.721 1.00 1.21 C ATOM 0 H LEU A 260 1.309 -1.676 -30.719 1.00 0.42 H new ATOM 0 HA LEU A 260 1.920 -2.109 -28.038 1.00 0.44 H new ATOM 0 HB2 LEU A 260 -0.207 -2.659 -29.873 1.00 0.42 H new ATOM 0 HB3 LEU A 260 0.109 -4.118 -28.956 1.00 0.42 H new ATOM 0 HG LEU A 260 0.013 -1.665 -27.314 1.00 0.55 H new ATOM 0 HD11 LEU A 260 -2.440 -1.482 -27.394 1.00 1.24 H new ATOM 0 HD12 LEU A 260 -1.695 -1.080 -28.960 1.00 1.24 H new ATOM 0 HD13 LEU A 260 -2.480 -2.660 -28.727 1.00 1.24 H new ATOM 0 HD21 LEU A 260 -1.376 -3.124 -25.890 1.00 1.21 H new ATOM 0 HD22 LEU A 260 -1.371 -4.365 -27.165 1.00 1.21 H new ATOM 0 HD23 LEU A 260 0.149 -3.915 -26.356 1.00 1.21 H new ATOM 298 N GLU A 261 3.058 -4.372 -30.049 1.00 0.39 N ATOM 299 CA GLU A 261 3.884 -5.550 -30.176 1.00 0.44 C ATOM 300 C GLU A 261 5.336 -5.229 -29.823 1.00 0.47 C ATOM 301 O GLU A 261 6.016 -6.030 -29.181 1.00 0.53 O ATOM 302 CB GLU A 261 3.794 -6.068 -31.607 1.00 0.43 C ATOM 303 CG GLU A 261 2.525 -6.850 -31.894 1.00 0.50 C ATOM 304 CD GLU A 261 2.500 -7.429 -33.295 1.00 0.76 C ATOM 305 OE1 GLU A 261 3.376 -8.262 -33.610 1.00 1.18 O ATOM 306 OE2 GLU A 261 1.604 -7.051 -34.079 1.00 0.99 O ATOM 0 H GLU A 261 2.903 -3.877 -30.927 1.00 0.39 H new ATOM 0 HA GLU A 261 3.528 -6.314 -29.485 1.00 0.44 H new ATOM 0 HB2 GLU A 261 3.853 -5.224 -32.294 1.00 0.43 H new ATOM 0 HB3 GLU A 261 4.656 -6.704 -31.809 1.00 0.43 H new ATOM 0 HG2 GLU A 261 2.429 -7.658 -31.169 1.00 0.50 H new ATOM 0 HG3 GLU A 261 1.662 -6.197 -31.759 1.00 0.50 H new ATOM 313 N VAL A 262 5.804 -4.051 -30.245 1.00 0.46 N ATOM 314 CA VAL A 262 7.158 -3.623 -29.978 1.00 0.51 C ATOM 315 C VAL A 262 7.444 -3.616 -28.480 1.00 0.50 C ATOM 316 O VAL A 262 8.462 -4.136 -28.024 1.00 0.50 O ATOM 317 CB VAL A 262 7.410 -2.228 -30.586 1.00 0.61 C ATOM 318 CG1 VAL A 262 6.730 -2.089 -31.934 1.00 1.54 C ATOM 319 CG2 VAL A 262 6.991 -1.097 -29.654 1.00 0.77 C ATOM 0 H VAL A 262 5.250 -3.379 -30.777 1.00 0.46 H new ATOM 0 HA VAL A 262 7.838 -4.334 -30.446 1.00 0.51 H new ATOM 0 HB VAL A 262 8.487 -2.142 -30.728 1.00 0.61 H new ATOM 0 HG11 VAL A 262 6.925 -1.096 -32.339 1.00 1.54 H new ATOM 0 HG12 VAL A 262 7.120 -2.843 -32.618 1.00 1.54 H new ATOM 0 HG13 VAL A 262 5.655 -2.228 -31.816 1.00 1.54 H new ATOM 0 HG21 VAL A 262 7.191 -0.138 -30.133 1.00 0.77 H new ATOM 0 HG22 VAL A 262 5.926 -1.180 -29.438 1.00 0.77 H new ATOM 0 HG23 VAL A 262 7.556 -1.163 -28.724 1.00 0.77 H new ATOM 329 N LEU A 263 6.527 -3.029 -27.725 1.00 0.53 N ATOM 330 CA LEU A 263 6.651 -2.951 -26.277 1.00 0.57 C ATOM 331 C LEU A 263 6.486 -4.332 -25.655 1.00 0.53 C ATOM 332 O LEU A 263 7.161 -4.673 -24.684 1.00 0.47 O ATOM 333 CB LEU A 263 5.606 -1.990 -25.708 1.00 0.71 C ATOM 334 CG LEU A 263 6.161 -0.671 -25.167 1.00 0.79 C ATOM 335 CD1 LEU A 263 6.652 0.210 -26.306 1.00 1.38 C ATOM 336 CD2 LEU A 263 5.105 0.055 -24.348 1.00 1.47 C ATOM 0 H LEU A 263 5.681 -2.596 -28.096 1.00 0.53 H new ATOM 0 HA LEU A 263 7.645 -2.575 -26.034 1.00 0.57 H new ATOM 0 HB2 LEU A 263 4.878 -1.767 -26.488 1.00 0.71 H new ATOM 0 HB3 LEU A 263 5.069 -2.496 -24.906 1.00 0.71 H new ATOM 0 HG LEU A 263 7.007 -0.895 -24.517 1.00 0.79 H new ATOM 0 HD11 LEU A 263 7.043 1.144 -25.901 1.00 1.38 H new ATOM 0 HD12 LEU A 263 7.441 -0.307 -26.852 1.00 1.38 H new ATOM 0 HD13 LEU A 263 5.824 0.426 -26.982 1.00 1.38 H new ATOM 0 HD21 LEU A 263 5.517 0.991 -23.971 1.00 1.47 H new ATOM 0 HD22 LEU A 263 4.239 0.266 -24.976 1.00 1.47 H new ATOM 0 HD23 LEU A 263 4.801 -0.571 -23.509 1.00 1.47 H new ATOM 348 N ALA A 264 5.589 -5.129 -26.232 1.00 0.60 N ATOM 349 CA ALA A 264 5.340 -6.479 -25.746 1.00 0.64 C ATOM 350 C ALA A 264 6.615 -7.311 -25.806 1.00 0.56 C ATOM 351 O ALA A 264 6.882 -8.124 -24.923 1.00 0.59 O ATOM 352 CB ALA A 264 4.233 -7.136 -26.560 1.00 0.77 C ATOM 0 H ALA A 264 5.023 -4.860 -27.037 1.00 0.60 H new ATOM 0 HA ALA A 264 5.018 -6.421 -24.706 1.00 0.64 H new ATOM 0 HB1 ALA A 264 4.057 -8.145 -26.187 1.00 0.77 H new ATOM 0 HB2 ALA A 264 3.318 -6.550 -26.469 1.00 0.77 H new ATOM 0 HB3 ALA A 264 4.531 -7.184 -27.607 1.00 0.77 H new ATOM 358 N LYS A 265 7.403 -7.089 -26.854 1.00 0.53 N ATOM 359 CA LYS A 265 8.661 -7.804 -27.034 1.00 0.55 C ATOM 360 C LYS A 265 9.679 -7.353 -25.991 1.00 0.47 C ATOM 361 O LYS A 265 10.513 -8.140 -25.542 1.00 0.60 O ATOM 362 CB LYS A 265 9.206 -7.566 -28.446 1.00 0.63 C ATOM 363 CG LYS A 265 10.626 -8.073 -28.651 1.00 1.13 C ATOM 364 CD LYS A 265 11.574 -6.940 -29.013 1.00 1.42 C ATOM 365 CE LYS A 265 12.477 -6.577 -27.845 1.00 1.75 C ATOM 366 NZ LYS A 265 13.163 -5.271 -28.056 1.00 2.25 N ATOM 0 H LYS A 265 7.191 -6.418 -27.593 1.00 0.53 H new ATOM 0 HA LYS A 265 8.479 -8.871 -26.904 1.00 0.55 H new ATOM 0 HB2 LYS A 265 8.549 -8.054 -29.166 1.00 0.63 H new ATOM 0 HB3 LYS A 265 9.177 -6.498 -28.661 1.00 0.63 H new ATOM 0 HG2 LYS A 265 10.973 -8.563 -27.742 1.00 1.13 H new ATOM 0 HG3 LYS A 265 10.635 -8.824 -29.441 1.00 1.13 H new ATOM 0 HD2 LYS A 265 12.183 -7.233 -29.868 1.00 1.42 H new ATOM 0 HD3 LYS A 265 10.999 -6.065 -29.316 1.00 1.42 H new ATOM 0 HE2 LYS A 265 11.886 -6.533 -26.930 1.00 1.75 H new ATOM 0 HE3 LYS A 265 13.222 -7.360 -27.706 1.00 1.75 H new ATOM 0 HZ1 LYS A 265 13.769 -5.061 -27.237 1.00 2.25 H new ATOM 0 HZ2 LYS A 265 13.747 -5.320 -28.915 1.00 2.25 H new ATOM 0 HZ3 LYS A 265 12.453 -4.519 -28.163 1.00 2.25 H new ATOM 380 N ALA A 266 9.599 -6.083 -25.610 1.00 0.39 N ATOM 381 CA ALA A 266 10.506 -5.519 -24.616 1.00 0.46 C ATOM 382 C ALA A 266 10.356 -6.229 -23.276 1.00 0.49 C ATOM 383 O ALA A 266 11.345 -6.584 -22.638 1.00 0.53 O ATOM 384 CB ALA A 266 10.251 -4.028 -24.456 1.00 0.59 C ATOM 0 H ALA A 266 8.913 -5.422 -25.976 1.00 0.39 H new ATOM 0 HA ALA A 266 11.528 -5.666 -24.965 1.00 0.46 H new ATOM 0 HB1 ALA A 266 10.934 -3.620 -23.711 1.00 0.59 H new ATOM 0 HB2 ALA A 266 10.413 -3.527 -25.410 1.00 0.59 H new ATOM 0 HB3 ALA A 266 9.223 -3.867 -24.131 1.00 0.59 H new ATOM 390 N TYR A 267 9.109 -6.439 -22.863 1.00 0.57 N ATOM 391 CA TYR A 267 8.828 -7.114 -21.601 1.00 0.73 C ATOM 392 C TYR A 267 9.262 -8.573 -21.668 1.00 0.75 C ATOM 393 O TYR A 267 9.889 -9.087 -20.741 1.00 0.82 O ATOM 394 CB TYR A 267 7.337 -7.031 -21.272 1.00 0.95 C ATOM 395 CG TYR A 267 6.839 -5.621 -21.035 1.00 1.95 C ATOM 396 CD1 TYR A 267 7.353 -4.848 -20.000 1.00 2.49 C ATOM 397 CD2 TYR A 267 5.858 -5.064 -21.845 1.00 2.70 C ATOM 398 CE1 TYR A 267 6.900 -3.561 -19.779 1.00 3.43 C ATOM 399 CE2 TYR A 267 5.401 -3.778 -21.631 1.00 3.60 C ATOM 400 CZ TYR A 267 5.926 -3.030 -20.598 1.00 3.88 C ATOM 401 OH TYR A 267 5.472 -1.748 -20.381 1.00 4.85 O ATOM 0 H TYR A 267 8.280 -6.152 -23.383 1.00 0.57 H new ATOM 0 HA TYR A 267 9.392 -6.614 -20.814 1.00 0.73 H new ATOM 0 HB2 TYR A 267 6.769 -7.474 -22.090 1.00 0.95 H new ATOM 0 HB3 TYR A 267 7.137 -7.631 -20.384 1.00 0.95 H new ATOM 0 HD1 TYR A 267 8.118 -5.260 -19.359 1.00 2.49 H new ATOM 0 HD2 TYR A 267 5.445 -5.646 -22.656 1.00 2.70 H new ATOM 0 HE1 TYR A 267 7.307 -2.974 -18.969 1.00 3.43 H new ATOM 0 HE2 TYR A 267 4.636 -3.360 -22.269 1.00 3.60 H new ATOM 0 HH TYR A 267 4.787 -1.526 -21.046 1.00 4.85 H new ATOM 411 N SER A 268 8.926 -9.232 -22.773 1.00 0.80 N ATOM 412 CA SER A 268 9.280 -10.634 -22.969 1.00 0.98 C ATOM 413 C SER A 268 10.781 -10.843 -22.793 1.00 0.98 C ATOM 414 O SER A 268 11.218 -11.880 -22.295 1.00 1.21 O ATOM 415 CB SER A 268 8.843 -11.100 -24.360 1.00 1.08 C ATOM 416 OG SER A 268 9.751 -12.050 -24.889 1.00 1.40 O ATOM 0 H SER A 268 8.408 -8.817 -23.547 1.00 0.80 H new ATOM 0 HA SER A 268 8.760 -11.227 -22.217 1.00 0.98 H new ATOM 0 HB2 SER A 268 7.846 -11.537 -24.304 1.00 1.08 H new ATOM 0 HB3 SER A 268 8.778 -10.243 -25.030 1.00 1.08 H new ATOM 0 HG SER A 268 9.448 -12.333 -25.777 1.00 1.40 H new ATOM 422 N VAL A 269 11.566 -9.848 -23.198 1.00 0.79 N ATOM 423 CA VAL A 269 13.018 -9.921 -23.077 1.00 0.90 C ATOM 424 C VAL A 269 13.453 -9.700 -21.632 1.00 0.88 C ATOM 425 O VAL A 269 14.359 -10.370 -21.136 1.00 1.13 O ATOM 426 CB VAL A 269 13.714 -8.881 -23.979 1.00 0.95 C ATOM 427 CG1 VAL A 269 15.211 -8.844 -23.709 1.00 1.18 C ATOM 428 CG2 VAL A 269 13.440 -9.182 -25.446 1.00 0.93 C ATOM 0 H VAL A 269 11.221 -8.982 -23.613 1.00 0.79 H new ATOM 0 HA VAL A 269 13.315 -10.919 -23.398 1.00 0.90 H new ATOM 0 HB VAL A 269 13.305 -7.898 -23.745 1.00 0.95 H new ATOM 0 HG11 VAL A 269 15.679 -8.103 -24.357 1.00 1.18 H new ATOM 0 HG12 VAL A 269 15.386 -8.577 -22.667 1.00 1.18 H new ATOM 0 HG13 VAL A 269 15.641 -9.825 -23.909 1.00 1.18 H new ATOM 0 HG21 VAL A 269 13.938 -8.439 -26.069 1.00 0.93 H new ATOM 0 HG22 VAL A 269 13.819 -10.174 -25.691 1.00 0.93 H new ATOM 0 HG23 VAL A 269 12.366 -9.149 -25.630 1.00 0.93 H new ATOM 438 N GLN A 270 12.799 -8.755 -20.962 1.00 0.69 N ATOM 439 CA GLN A 270 13.116 -8.444 -19.574 1.00 0.71 C ATOM 440 C GLN A 270 12.690 -9.579 -18.649 1.00 0.69 C ATOM 441 O GLN A 270 13.092 -9.630 -17.486 1.00 0.83 O ATOM 442 CB GLN A 270 12.429 -7.142 -19.154 1.00 0.72 C ATOM 443 CG GLN A 270 13.281 -5.906 -19.375 1.00 1.26 C ATOM 444 CD GLN A 270 13.599 -5.179 -18.083 1.00 1.60 C ATOM 445 OE1 GLN A 270 14.694 -5.308 -17.538 1.00 2.09 O ATOM 446 NE2 GLN A 270 12.638 -4.409 -17.585 1.00 2.28 N ATOM 0 H GLN A 270 12.047 -8.192 -21.359 1.00 0.69 H new ATOM 0 HA GLN A 270 14.196 -8.322 -19.492 1.00 0.71 H new ATOM 0 HB2 GLN A 270 11.498 -7.036 -19.712 1.00 0.72 H new ATOM 0 HB3 GLN A 270 12.163 -7.206 -18.099 1.00 0.72 H new ATOM 0 HG2 GLN A 270 14.212 -6.193 -19.865 1.00 1.26 H new ATOM 0 HG3 GLN A 270 12.761 -5.227 -20.051 1.00 1.26 H new ATOM 0 HE21 GLN A 270 11.744 -4.331 -18.070 1.00 2.28 H new ATOM 0 HE22 GLN A 270 12.794 -3.896 -16.717 1.00 2.28 H new ATOM 455 N GLY A 271 11.873 -10.488 -19.172 1.00 0.63 N ATOM 456 CA GLY A 271 11.405 -11.609 -18.380 1.00 0.64 C ATOM 457 C GLY A 271 10.088 -11.319 -17.689 1.00 0.64 C ATOM 458 O GLY A 271 9.880 -11.716 -16.541 1.00 1.05 O ATOM 0 H GLY A 271 11.527 -10.467 -20.131 1.00 0.63 H new ATOM 0 HA2 GLY A 271 11.290 -12.482 -19.023 1.00 0.64 H new ATOM 0 HA3 GLY A 271 12.157 -11.861 -17.632 1.00 0.64 H new ATOM 462 N ASP A 272 9.194 -10.627 -18.388 1.00 0.63 N ATOM 463 CA ASP A 272 7.889 -10.285 -17.839 1.00 0.62 C ATOM 464 C ASP A 272 6.799 -11.168 -18.437 1.00 0.64 C ATOM 465 O ASP A 272 6.151 -10.795 -19.415 1.00 0.70 O ATOM 466 CB ASP A 272 7.575 -8.810 -18.104 1.00 0.64 C ATOM 467 CG ASP A 272 7.372 -8.023 -16.824 1.00 0.84 C ATOM 468 OD1 ASP A 272 6.600 -8.485 -15.959 1.00 1.08 O ATOM 469 OD2 ASP A 272 7.987 -6.945 -16.687 1.00 0.98 O ATOM 0 H ASP A 272 9.351 -10.292 -19.338 1.00 0.63 H new ATOM 0 HA ASP A 272 7.916 -10.456 -16.763 1.00 0.62 H new ATOM 0 HB2 ASP A 272 8.390 -8.365 -18.676 1.00 0.64 H new ATOM 0 HB3 ASP A 272 6.678 -8.737 -18.718 1.00 0.64 H new ATOM 474 N LYS A 273 6.604 -12.341 -17.845 1.00 0.67 N ATOM 475 CA LYS A 273 5.594 -13.281 -18.321 1.00 0.76 C ATOM 476 C LYS A 273 4.187 -12.728 -18.112 1.00 0.74 C ATOM 477 O LYS A 273 3.316 -12.888 -18.964 1.00 0.75 O ATOM 478 CB LYS A 273 5.739 -14.626 -17.604 1.00 0.95 C ATOM 479 CG LYS A 273 5.840 -14.502 -16.091 1.00 1.96 C ATOM 480 CD LYS A 273 7.086 -15.190 -15.553 1.00 2.46 C ATOM 481 CE LYS A 273 8.351 -14.448 -15.948 1.00 3.31 C ATOM 482 NZ LYS A 273 9.113 -13.975 -14.759 1.00 4.04 N ATOM 0 H LYS A 273 7.132 -12.664 -17.034 1.00 0.67 H new ATOM 0 HA LYS A 273 5.749 -13.428 -19.390 1.00 0.76 H new ATOM 0 HB2 LYS A 273 4.884 -15.255 -17.852 1.00 0.95 H new ATOM 0 HB3 LYS A 273 6.628 -15.134 -17.979 1.00 0.95 H new ATOM 0 HG2 LYS A 273 5.857 -13.448 -15.812 1.00 1.96 H new ATOM 0 HG3 LYS A 273 4.955 -14.940 -15.630 1.00 1.96 H new ATOM 0 HD2 LYS A 273 7.026 -15.254 -14.467 1.00 2.46 H new ATOM 0 HD3 LYS A 273 7.130 -16.211 -15.931 1.00 2.46 H new ATOM 0 HE2 LYS A 273 8.984 -15.103 -16.547 1.00 3.31 H new ATOM 0 HE3 LYS A 273 8.091 -13.595 -16.575 1.00 3.31 H new ATOM 0 HZ1 LYS A 273 9.628 -13.104 -15.001 1.00 4.04 H new ATOM 0 HZ2 LYS A 273 8.454 -13.782 -13.978 1.00 4.04 H new ATOM 0 HZ3 LYS A 273 9.790 -14.708 -14.467 1.00 4.04 H new ATOM 496 N TRP A 274 3.975 -12.078 -16.972 1.00 0.77 N ATOM 497 CA TRP A 274 2.672 -11.502 -16.649 1.00 0.84 C ATOM 498 C TRP A 274 2.367 -10.301 -17.535 1.00 0.73 C ATOM 499 O TRP A 274 1.317 -10.238 -18.176 1.00 0.76 O ATOM 500 CB TRP A 274 2.627 -11.077 -15.187 1.00 0.99 C ATOM 501 CG TRP A 274 1.984 -12.087 -14.285 1.00 1.31 C ATOM 502 CD1 TRP A 274 2.342 -13.395 -14.126 1.00 1.64 C ATOM 503 CD2 TRP A 274 0.869 -11.868 -13.414 1.00 2.08 C ATOM 504 NE1 TRP A 274 1.516 -14.003 -13.211 1.00 2.03 N ATOM 505 CE2 TRP A 274 0.604 -13.086 -12.760 1.00 2.21 C ATOM 506 CE3 TRP A 274 0.067 -10.760 -13.123 1.00 3.04 C ATOM 507 CZ2 TRP A 274 -0.427 -13.225 -11.833 1.00 2.91 C ATOM 508 CZ3 TRP A 274 -0.956 -10.899 -12.204 1.00 3.84 C ATOM 509 CH2 TRP A 274 -1.195 -12.123 -11.569 1.00 3.67 C ATOM 0 H TRP A 274 4.688 -11.936 -16.256 1.00 0.77 H new ATOM 0 HA TRP A 274 1.918 -12.268 -16.828 1.00 0.84 H new ATOM 0 HB2 TRP A 274 3.643 -10.889 -14.841 1.00 0.99 H new ATOM 0 HB3 TRP A 274 2.084 -10.135 -15.108 1.00 0.99 H new ATOM 0 HD1 TRP A 274 3.156 -13.881 -14.644 1.00 1.64 H new ATOM 0 HE1 TRP A 274 1.573 -14.978 -12.916 1.00 2.03 H new ATOM 0 HE3 TRP A 274 0.244 -9.812 -13.608 1.00 3.04 H new ATOM 0 HZ2 TRP A 274 -0.613 -14.168 -11.341 1.00 2.91 H new ATOM 0 HZ3 TRP A 274 -1.581 -10.049 -11.972 1.00 3.84 H new ATOM 0 HH2 TRP A 274 -2.002 -12.200 -10.856 1.00 3.67 H new ATOM 520 N ARG A 275 3.288 -9.343 -17.551 1.00 0.69 N ATOM 521 CA ARG A 275 3.120 -8.131 -18.342 1.00 0.71 C ATOM 522 C ARG A 275 2.909 -8.455 -19.818 1.00 0.60 C ATOM 523 O ARG A 275 1.948 -7.994 -20.432 1.00 0.66 O ATOM 524 CB ARG A 275 4.338 -7.220 -18.182 1.00 0.83 C ATOM 525 CG ARG A 275 4.181 -6.183 -17.082 1.00 1.38 C ATOM 526 CD ARG A 275 3.687 -4.855 -17.634 1.00 2.05 C ATOM 527 NE ARG A 275 2.561 -4.328 -16.871 1.00 2.79 N ATOM 528 CZ ARG A 275 2.687 -3.706 -15.703 1.00 3.36 C ATOM 529 NH1 ARG A 275 3.887 -3.539 -15.161 1.00 3.43 N ATOM 530 NH2 ARG A 275 1.613 -3.248 -15.074 1.00 4.23 N ATOM 0 H ARG A 275 4.160 -9.384 -17.024 1.00 0.69 H new ATOM 0 HA ARG A 275 2.232 -7.616 -17.975 1.00 0.71 H new ATOM 0 HB2 ARG A 275 5.214 -7.833 -17.970 1.00 0.83 H new ATOM 0 HB3 ARG A 275 4.527 -6.710 -19.127 1.00 0.83 H new ATOM 0 HG2 ARG A 275 3.480 -6.550 -16.332 1.00 1.38 H new ATOM 0 HG3 ARG A 275 5.137 -6.036 -16.580 1.00 1.38 H new ATOM 0 HD2 ARG A 275 4.503 -4.132 -17.622 1.00 2.05 H new ATOM 0 HD3 ARG A 275 3.390 -4.983 -18.675 1.00 2.05 H new ATOM 0 HE ARG A 275 1.623 -4.443 -17.256 1.00 2.79 H new ATOM 0 HH11 ARG A 275 4.716 -3.888 -15.641 1.00 3.43 H new ATOM 0 HH12 ARG A 275 3.980 -3.061 -14.265 1.00 3.43 H new ATOM 0 HH21 ARG A 275 0.688 -3.373 -15.486 1.00 4.23 H new ATOM 0 HH22 ARG A 275 1.712 -2.771 -14.178 1.00 4.23 H new ATOM 544 N ALA A 276 3.817 -9.247 -20.379 1.00 0.55 N ATOM 545 CA ALA A 276 3.737 -9.629 -21.784 1.00 0.61 C ATOM 546 C ALA A 276 2.465 -10.422 -22.073 1.00 0.59 C ATOM 547 O ALA A 276 2.011 -10.487 -23.215 1.00 0.67 O ATOM 548 CB ALA A 276 4.964 -10.435 -22.183 1.00 0.77 C ATOM 0 H ALA A 276 4.617 -9.637 -19.881 1.00 0.55 H new ATOM 0 HA ALA A 276 3.704 -8.716 -22.378 1.00 0.61 H new ATOM 0 HB1 ALA A 276 4.890 -10.713 -23.234 1.00 0.77 H new ATOM 0 HB2 ALA A 276 5.860 -9.834 -22.028 1.00 0.77 H new ATOM 0 HB3 ALA A 276 5.022 -11.336 -21.572 1.00 0.77 H new ATOM 554 N LEU A 277 1.895 -11.022 -21.033 1.00 0.60 N ATOM 555 CA LEU A 277 0.676 -11.809 -21.180 1.00 0.73 C ATOM 556 C LEU A 277 -0.528 -10.899 -21.414 1.00 0.68 C ATOM 557 O LEU A 277 -1.334 -11.141 -22.313 1.00 0.75 O ATOM 558 CB LEU A 277 0.462 -12.684 -19.936 1.00 0.87 C ATOM 559 CG LEU A 277 -0.954 -12.683 -19.356 1.00 1.03 C ATOM 560 CD1 LEU A 277 -1.831 -13.687 -20.087 1.00 1.26 C ATOM 561 CD2 LEU A 277 -0.917 -12.988 -17.866 1.00 1.19 C ATOM 0 H LEU A 277 2.257 -10.978 -20.080 1.00 0.60 H new ATOM 0 HA LEU A 277 0.781 -12.458 -22.049 1.00 0.73 H new ATOM 0 HB2 LEU A 277 0.731 -13.710 -20.186 1.00 0.87 H new ATOM 0 HB3 LEU A 277 1.152 -12.354 -19.160 1.00 0.87 H new ATOM 0 HG LEU A 277 -1.383 -11.691 -19.494 1.00 1.03 H new ATOM 0 HD11 LEU A 277 -2.834 -13.672 -19.661 1.00 1.26 H new ATOM 0 HD12 LEU A 277 -1.882 -13.424 -21.144 1.00 1.26 H new ATOM 0 HD13 LEU A 277 -1.407 -14.685 -19.981 1.00 1.26 H new ATOM 0 HD21 LEU A 277 -1.932 -12.984 -17.468 1.00 1.19 H new ATOM 0 HD22 LEU A 277 -0.469 -13.969 -17.706 1.00 1.19 H new ATOM 0 HD23 LEU A 277 -0.324 -12.230 -17.354 1.00 1.19 H new ATOM 573 N GLY A 278 -0.639 -9.852 -20.601 1.00 0.65 N ATOM 574 CA GLY A 278 -1.744 -8.923 -20.738 1.00 0.72 C ATOM 575 C GLY A 278 -1.606 -8.036 -21.960 1.00 0.60 C ATOM 576 O GLY A 278 -2.600 -7.654 -22.576 1.00 0.63 O ATOM 0 H GLY A 278 0.016 -9.632 -19.851 1.00 0.65 H new ATOM 0 HA2 GLY A 278 -2.678 -9.481 -20.801 1.00 0.72 H new ATOM 0 HA3 GLY A 278 -1.804 -8.300 -19.845 1.00 0.72 H new ATOM 580 N TYR A 279 -0.365 -7.712 -22.309 1.00 0.52 N ATOM 581 CA TYR A 279 -0.089 -6.867 -23.465 1.00 0.50 C ATOM 582 C TYR A 279 -0.414 -7.603 -24.759 1.00 0.42 C ATOM 583 O TYR A 279 -1.204 -7.123 -25.574 1.00 0.43 O ATOM 584 CB TYR A 279 1.377 -6.430 -23.463 1.00 0.56 C ATOM 585 CG TYR A 279 1.567 -4.935 -23.331 1.00 0.71 C ATOM 586 CD1 TYR A 279 0.854 -4.207 -22.390 1.00 1.06 C ATOM 587 CD2 TYR A 279 2.459 -4.251 -24.151 1.00 1.53 C ATOM 588 CE1 TYR A 279 1.022 -2.841 -22.266 1.00 1.11 C ATOM 589 CE2 TYR A 279 2.632 -2.887 -24.033 1.00 1.74 C ATOM 590 CZ TYR A 279 1.921 -2.187 -23.089 1.00 1.14 C ATOM 591 OH TYR A 279 2.082 -0.826 -22.970 1.00 1.37 O ATOM 0 H TYR A 279 0.467 -8.023 -21.807 1.00 0.52 H new ATOM 0 HA TYR A 279 -0.722 -5.982 -23.402 1.00 0.50 H new ATOM 0 HB2 TYR A 279 1.894 -6.927 -22.642 1.00 0.56 H new ATOM 0 HB3 TYR A 279 1.848 -6.767 -24.386 1.00 0.56 H new ATOM 0 HD1 TYR A 279 0.155 -4.717 -21.743 1.00 1.06 H new ATOM 0 HD2 TYR A 279 3.025 -4.796 -24.892 1.00 1.53 H new ATOM 0 HE1 TYR A 279 0.455 -2.288 -21.532 1.00 1.11 H new ATOM 0 HE2 TYR A 279 3.325 -2.371 -24.681 1.00 1.74 H new ATOM 0 HH TYR A 279 2.013 -0.410 -23.855 1.00 1.37 H new ATOM 601 N ALA A 280 0.196 -8.769 -24.942 1.00 0.41 N ATOM 602 CA ALA A 280 -0.036 -9.571 -26.138 1.00 0.39 C ATOM 603 C ALA A 280 -1.512 -9.925 -26.269 1.00 0.38 C ATOM 604 O ALA A 280 -2.048 -9.984 -27.376 1.00 0.44 O ATOM 605 CB ALA A 280 0.816 -10.832 -26.105 1.00 0.43 C ATOM 0 H ALA A 280 0.854 -9.179 -24.279 1.00 0.41 H new ATOM 0 HA ALA A 280 0.252 -8.982 -27.009 1.00 0.39 H new ATOM 0 HB1 ALA A 280 0.631 -11.420 -27.004 1.00 0.43 H new ATOM 0 HB2 ALA A 280 1.870 -10.558 -26.061 1.00 0.43 H new ATOM 0 HB3 ALA A 280 0.558 -11.423 -25.226 1.00 0.43 H new ATOM 611 N LYS A 281 -2.163 -10.147 -25.133 1.00 0.37 N ATOM 612 CA LYS A 281 -3.582 -10.481 -25.121 1.00 0.41 C ATOM 613 C LYS A 281 -4.391 -9.355 -25.750 1.00 0.36 C ATOM 614 O LYS A 281 -5.319 -9.597 -26.523 1.00 0.35 O ATOM 615 CB LYS A 281 -4.062 -10.735 -23.690 1.00 0.49 C ATOM 616 CG LYS A 281 -5.510 -11.197 -23.606 1.00 0.94 C ATOM 617 CD LYS A 281 -5.702 -12.560 -24.253 1.00 1.09 C ATOM 618 CE LYS A 281 -5.139 -13.675 -23.387 1.00 1.65 C ATOM 619 NZ LYS A 281 -5.649 -13.603 -21.989 1.00 2.09 N ATOM 0 H LYS A 281 -1.732 -10.102 -24.210 1.00 0.37 H new ATOM 0 HA LYS A 281 -3.728 -11.391 -25.703 1.00 0.41 H new ATOM 0 HB2 LYS A 281 -3.422 -11.487 -23.229 1.00 0.49 H new ATOM 0 HB3 LYS A 281 -3.947 -9.820 -23.109 1.00 0.49 H new ATOM 0 HG2 LYS A 281 -5.818 -11.243 -22.561 1.00 0.94 H new ATOM 0 HG3 LYS A 281 -6.154 -10.467 -24.096 1.00 0.94 H new ATOM 0 HD2 LYS A 281 -6.764 -12.734 -24.427 1.00 1.09 H new ATOM 0 HD3 LYS A 281 -5.213 -12.573 -25.227 1.00 1.09 H new ATOM 0 HE2 LYS A 281 -5.402 -14.640 -23.820 1.00 1.65 H new ATOM 0 HE3 LYS A 281 -4.051 -13.615 -23.380 1.00 1.65 H new ATOM 0 HZ1 LYS A 281 -5.501 -14.518 -21.518 1.00 2.09 H new ATOM 0 HZ2 LYS A 281 -5.138 -12.860 -21.471 1.00 2.09 H new ATOM 0 HZ3 LYS A 281 -6.665 -13.380 -22.001 1.00 2.09 H new ATOM 633 N ALA A 282 -4.022 -8.120 -25.423 1.00 0.36 N ATOM 634 CA ALA A 282 -4.701 -6.952 -25.965 1.00 0.35 C ATOM 635 C ALA A 282 -4.500 -6.877 -27.471 1.00 0.31 C ATOM 636 O ALA A 282 -5.417 -6.530 -28.215 1.00 0.32 O ATOM 637 CB ALA A 282 -4.194 -5.685 -25.293 1.00 0.40 C ATOM 0 H ALA A 282 -3.256 -7.904 -24.785 1.00 0.36 H new ATOM 0 HA ALA A 282 -5.768 -7.043 -25.764 1.00 0.35 H new ATOM 0 HB1 ALA A 282 -4.711 -4.820 -25.709 1.00 0.40 H new ATOM 0 HB2 ALA A 282 -4.384 -5.741 -24.221 1.00 0.40 H new ATOM 0 HB3 ALA A 282 -3.123 -5.585 -25.467 1.00 0.40 H new ATOM 643 N ILE A 283 -3.293 -7.220 -27.916 1.00 0.29 N ATOM 644 CA ILE A 283 -2.969 -7.206 -29.334 1.00 0.29 C ATOM 645 C ILE A 283 -3.809 -8.235 -30.081 1.00 0.29 C ATOM 646 O ILE A 283 -4.190 -8.026 -31.232 1.00 0.29 O ATOM 647 CB ILE A 283 -1.474 -7.497 -29.575 1.00 0.31 C ATOM 648 CG1 ILE A 283 -0.608 -6.551 -28.741 1.00 0.35 C ATOM 649 CG2 ILE A 283 -1.138 -7.368 -31.053 1.00 0.37 C ATOM 650 CD1 ILE A 283 0.797 -7.062 -28.510 1.00 0.37 C ATOM 0 H ILE A 283 -2.525 -7.511 -27.311 1.00 0.29 H new ATOM 0 HA ILE A 283 -3.193 -6.207 -29.709 1.00 0.29 H new ATOM 0 HB ILE A 283 -1.264 -8.521 -29.265 1.00 0.31 H new ATOM 0 HG12 ILE A 283 -0.556 -5.584 -29.241 1.00 0.35 H new ATOM 0 HG13 ILE A 283 -1.089 -6.386 -27.777 1.00 0.35 H new ATOM 0 HG21 ILE A 283 -0.079 -7.577 -31.205 1.00 0.37 H new ATOM 0 HG22 ILE A 283 -1.734 -8.079 -31.625 1.00 0.37 H new ATOM 0 HG23 ILE A 283 -1.360 -6.355 -31.390 1.00 0.37 H new ATOM 0 HD11 ILE A 283 1.353 -6.340 -27.912 1.00 0.37 H new ATOM 0 HD12 ILE A 283 0.755 -8.015 -27.983 1.00 0.37 H new ATOM 0 HD13 ILE A 283 1.296 -7.200 -29.469 1.00 0.37 H new ATOM 662 N ASN A 284 -4.105 -9.343 -29.406 1.00 0.31 N ATOM 663 CA ASN A 284 -4.912 -10.404 -29.991 1.00 0.34 C ATOM 664 C ASN A 284 -6.324 -9.904 -30.268 1.00 0.33 C ATOM 665 O ASN A 284 -6.961 -10.309 -31.240 1.00 0.36 O ATOM 666 CB ASN A 284 -4.952 -11.609 -29.058 1.00 0.38 C ATOM 667 CG ASN A 284 -5.865 -12.712 -29.560 1.00 0.87 C ATOM 668 OD1 ASN A 284 -7.086 -12.559 -29.592 1.00 1.89 O ATOM 669 ND2 ASN A 284 -5.274 -13.836 -29.950 1.00 1.26 N ATOM 0 H ASN A 284 -3.796 -9.527 -28.452 1.00 0.31 H new ATOM 0 HA ASN A 284 -4.459 -10.707 -30.935 1.00 0.34 H new ATOM 0 HB2 ASN A 284 -3.943 -12.005 -28.940 1.00 0.38 H new ATOM 0 HB3 ASN A 284 -5.286 -11.288 -28.071 1.00 0.38 H new ATOM 0 HD21 ASN A 284 -5.836 -14.615 -30.293 1.00 1.26 H new ATOM 0 HD22 ASN A 284 -4.258 -13.920 -29.907 1.00 1.26 H new ATOM 676 N ALA A 285 -6.804 -9.009 -29.407 1.00 0.32 N ATOM 677 CA ALA A 285 -8.135 -8.439 -29.556 1.00 0.34 C ATOM 678 C ALA A 285 -8.187 -7.508 -30.760 1.00 0.36 C ATOM 679 O ALA A 285 -9.155 -7.510 -31.521 1.00 0.36 O ATOM 680 CB ALA A 285 -8.536 -7.695 -28.292 1.00 0.36 C ATOM 0 H ALA A 285 -6.287 -8.664 -28.598 1.00 0.32 H new ATOM 0 HA ALA A 285 -8.842 -9.252 -29.720 1.00 0.34 H new ATOM 0 HB1 ALA A 285 -9.534 -7.274 -28.418 1.00 0.36 H new ATOM 0 HB2 ALA A 285 -8.538 -8.385 -27.448 1.00 0.36 H new ATOM 0 HB3 ALA A 285 -7.825 -6.891 -28.102 1.00 0.36 H new ATOM 686 N LEU A 286 -7.131 -6.717 -30.928 1.00 0.39 N ATOM 687 CA LEU A 286 -7.046 -5.782 -32.042 1.00 0.43 C ATOM 688 C LEU A 286 -6.793 -6.529 -33.345 1.00 0.45 C ATOM 689 O LEU A 286 -7.032 -6.004 -34.432 1.00 0.49 O ATOM 690 CB LEU A 286 -5.930 -4.761 -31.798 1.00 0.47 C ATOM 691 CG LEU A 286 -5.792 -4.282 -30.352 1.00 0.61 C ATOM 692 CD1 LEU A 286 -4.487 -3.524 -30.164 1.00 0.68 C ATOM 693 CD2 LEU A 286 -6.978 -3.411 -29.961 1.00 0.87 C ATOM 0 H LEU A 286 -6.323 -6.706 -30.306 1.00 0.39 H new ATOM 0 HA LEU A 286 -7.996 -5.253 -32.120 1.00 0.43 H new ATOM 0 HB2 LEU A 286 -4.983 -5.200 -32.111 1.00 0.47 H new ATOM 0 HB3 LEU A 286 -6.106 -3.895 -32.436 1.00 0.47 H new ATOM 0 HG LEU A 286 -5.779 -5.156 -29.700 1.00 0.61 H new ATOM 0 HD11 LEU A 286 -4.406 -3.191 -29.129 1.00 0.68 H new ATOM 0 HD12 LEU A 286 -3.648 -4.179 -30.401 1.00 0.68 H new ATOM 0 HD13 LEU A 286 -4.470 -2.659 -30.826 1.00 0.68 H new ATOM 0 HD21 LEU A 286 -6.862 -3.080 -28.929 1.00 0.87 H new ATOM 0 HD22 LEU A 286 -7.024 -2.542 -30.618 1.00 0.87 H new ATOM 0 HD23 LEU A 286 -7.899 -3.986 -30.056 1.00 0.87 H new ATOM 705 N LYS A 287 -6.309 -7.763 -33.224 1.00 0.43 N ATOM 706 CA LYS A 287 -6.022 -8.593 -34.388 1.00 0.47 C ATOM 707 C LYS A 287 -7.303 -8.911 -35.152 1.00 0.55 C ATOM 708 O LYS A 287 -7.261 -9.322 -36.313 1.00 0.86 O ATOM 709 CB LYS A 287 -5.333 -9.890 -33.959 1.00 0.43 C ATOM 710 CG LYS A 287 -3.877 -9.971 -34.386 1.00 0.41 C ATOM 711 CD LYS A 287 -2.997 -10.513 -33.272 1.00 0.57 C ATOM 712 CE LYS A 287 -1.547 -10.094 -33.452 1.00 0.89 C ATOM 713 NZ LYS A 287 -1.427 -8.685 -33.924 1.00 1.46 N ATOM 0 H LYS A 287 -6.108 -8.209 -32.329 1.00 0.43 H new ATOM 0 HA LYS A 287 -5.354 -8.038 -35.046 1.00 0.47 H new ATOM 0 HB2 LYS A 287 -5.391 -9.982 -32.874 1.00 0.43 H new ATOM 0 HB3 LYS A 287 -5.875 -10.737 -34.380 1.00 0.43 H new ATOM 0 HG2 LYS A 287 -3.790 -10.611 -35.264 1.00 0.41 H new ATOM 0 HG3 LYS A 287 -3.527 -8.981 -34.678 1.00 0.41 H new ATOM 0 HD2 LYS A 287 -3.364 -10.154 -32.310 1.00 0.57 H new ATOM 0 HD3 LYS A 287 -3.062 -11.601 -33.252 1.00 0.57 H new ATOM 0 HE2 LYS A 287 -1.017 -10.206 -32.506 1.00 0.89 H new ATOM 0 HE3 LYS A 287 -1.064 -10.759 -34.168 1.00 0.89 H new ATOM 0 HZ1 LYS A 287 -0.557 -8.263 -33.541 1.00 1.46 H new ATOM 0 HZ2 LYS A 287 -1.391 -8.669 -34.963 1.00 1.46 H new ATOM 0 HZ3 LYS A 287 -2.249 -8.138 -33.598 1.00 1.46 H new ATOM 727 N SER A 288 -8.441 -8.717 -34.493 1.00 0.46 N ATOM 728 CA SER A 288 -9.738 -8.980 -35.104 1.00 0.53 C ATOM 729 C SER A 288 -10.532 -7.687 -35.262 1.00 0.52 C ATOM 730 O SER A 288 -11.592 -7.670 -35.888 1.00 0.80 O ATOM 731 CB SER A 288 -10.529 -9.980 -34.259 1.00 0.67 C ATOM 732 OG SER A 288 -11.798 -10.240 -34.831 1.00 1.41 O ATOM 0 H SER A 288 -8.490 -8.377 -33.532 1.00 0.46 H new ATOM 0 HA SER A 288 -9.570 -9.406 -36.093 1.00 0.53 H new ATOM 0 HB2 SER A 288 -9.968 -10.911 -34.172 1.00 0.67 H new ATOM 0 HB3 SER A 288 -10.655 -9.588 -33.250 1.00 0.67 H new ATOM 0 HG SER A 288 -12.127 -9.432 -35.277 1.00 1.41 H new ATOM 738 N PHE A 289 -10.013 -6.605 -34.688 1.00 0.45 N ATOM 739 CA PHE A 289 -10.672 -5.306 -34.762 1.00 0.48 C ATOM 740 C PHE A 289 -10.566 -4.722 -36.166 1.00 0.78 C ATOM 741 O PHE A 289 -9.467 -4.537 -36.690 1.00 1.10 O ATOM 742 CB PHE A 289 -10.055 -4.342 -33.743 1.00 0.63 C ATOM 743 CG PHE A 289 -10.976 -3.232 -33.305 1.00 1.19 C ATOM 744 CD1 PHE A 289 -12.355 -3.384 -33.355 1.00 1.56 C ATOM 745 CD2 PHE A 289 -10.457 -2.033 -32.840 1.00 1.82 C ATOM 746 CE1 PHE A 289 -13.196 -2.363 -32.951 1.00 2.15 C ATOM 747 CE2 PHE A 289 -11.294 -1.010 -32.434 1.00 2.43 C ATOM 748 CZ PHE A 289 -12.663 -1.175 -32.489 1.00 2.50 C ATOM 0 H PHE A 289 -9.137 -6.603 -34.166 1.00 0.45 H new ATOM 0 HA PHE A 289 -11.727 -5.445 -34.527 1.00 0.48 H new ATOM 0 HB2 PHE A 289 -9.745 -4.909 -32.865 1.00 0.63 H new ATOM 0 HB3 PHE A 289 -9.155 -3.903 -34.174 1.00 0.63 H new ATOM 0 HD1 PHE A 289 -12.776 -4.311 -33.714 1.00 1.56 H new ATOM 0 HD2 PHE A 289 -9.387 -1.897 -32.794 1.00 1.82 H new ATOM 0 HE1 PHE A 289 -14.267 -2.494 -32.997 1.00 2.15 H new ATOM 0 HE2 PHE A 289 -10.876 -0.082 -32.074 1.00 2.43 H new ATOM 0 HZ PHE A 289 -13.317 -0.376 -32.171 1.00 2.50 H new ATOM 758 N HIS A 290 -11.715 -4.435 -36.770 1.00 1.01 N ATOM 759 CA HIS A 290 -11.755 -3.872 -38.117 1.00 1.44 C ATOM 760 C HIS A 290 -11.807 -2.347 -38.070 1.00 1.50 C ATOM 761 O HIS A 290 -11.006 -1.671 -38.715 1.00 1.64 O ATOM 762 CB HIS A 290 -12.966 -4.413 -38.880 1.00 2.16 C ATOM 763 CG HIS A 290 -13.052 -3.927 -40.294 1.00 2.68 C ATOM 764 ND1 HIS A 290 -14.157 -3.275 -40.800 1.00 3.05 N ATOM 765 CD2 HIS A 290 -12.163 -4.003 -41.314 1.00 3.45 C ATOM 766 CE1 HIS A 290 -13.946 -2.971 -42.069 1.00 3.71 C ATOM 767 NE2 HIS A 290 -12.744 -3.401 -42.404 1.00 3.93 N ATOM 0 H HIS A 290 -12.632 -4.583 -36.348 1.00 1.01 H new ATOM 0 HA HIS A 290 -10.844 -4.169 -38.636 1.00 1.44 H new ATOM 0 HB2 HIS A 290 -12.927 -5.502 -38.881 1.00 2.16 H new ATOM 0 HB3 HIS A 290 -13.875 -4.127 -38.351 1.00 2.16 H new ATOM 0 HD2 HIS A 290 -11.182 -4.453 -41.277 1.00 3.45 H new ATOM 0 HE1 HIS A 290 -14.639 -2.459 -42.720 1.00 3.71 H new ATOM 0 HE2 HIS A 290 -12.315 -3.302 -43.324 1.00 3.93 H new ATOM 776 N LYS A 291 -12.756 -1.815 -37.306 1.00 1.69 N ATOM 777 CA LYS A 291 -12.914 -0.370 -37.177 1.00 2.10 C ATOM 778 C LYS A 291 -11.783 0.232 -36.343 1.00 1.64 C ATOM 779 O LYS A 291 -11.254 -0.418 -35.443 1.00 1.68 O ATOM 780 CB LYS A 291 -14.266 -0.039 -36.540 1.00 2.81 C ATOM 781 CG LYS A 291 -15.297 0.475 -37.532 1.00 3.69 C ATOM 782 CD LYS A 291 -15.583 1.953 -37.322 1.00 4.36 C ATOM 783 CE LYS A 291 -17.076 2.238 -37.335 1.00 4.66 C ATOM 784 NZ LYS A 291 -17.576 2.507 -38.711 1.00 5.51 N ATOM 0 H LYS A 291 -13.427 -2.362 -36.767 1.00 1.69 H new ATOM 0 HA LYS A 291 -12.874 0.065 -38.176 1.00 2.10 H new ATOM 0 HB2 LYS A 291 -14.657 -0.932 -36.053 1.00 2.81 H new ATOM 0 HB3 LYS A 291 -14.118 0.710 -35.762 1.00 2.81 H new ATOM 0 HG2 LYS A 291 -14.938 0.314 -38.548 1.00 3.69 H new ATOM 0 HG3 LYS A 291 -16.221 -0.094 -37.426 1.00 3.69 H new ATOM 0 HD2 LYS A 291 -15.158 2.276 -36.371 1.00 4.36 H new ATOM 0 HD3 LYS A 291 -15.094 2.534 -38.104 1.00 4.36 H new ATOM 0 HE2 LYS A 291 -17.612 1.388 -36.913 1.00 4.66 H new ATOM 0 HE3 LYS A 291 -17.288 3.096 -36.697 1.00 4.66 H new ATOM 0 HZ1 LYS A 291 -18.598 2.697 -38.678 1.00 5.51 H new ATOM 0 HZ2 LYS A 291 -17.083 3.334 -39.104 1.00 5.51 H new ATOM 0 HZ3 LYS A 291 -17.397 1.678 -39.314 1.00 5.51 H new ATOM 798 N PRO A 292 -11.392 1.487 -36.635 1.00 1.34 N ATOM 799 CA PRO A 292 -10.316 2.174 -35.910 1.00 1.05 C ATOM 800 C PRO A 292 -10.683 2.449 -34.454 1.00 0.90 C ATOM 801 O PRO A 292 -11.729 2.010 -33.973 1.00 1.03 O ATOM 802 CB PRO A 292 -10.142 3.497 -36.672 1.00 0.99 C ATOM 803 CG PRO A 292 -10.847 3.300 -37.972 1.00 1.24 C ATOM 804 CD PRO A 292 -11.960 2.335 -37.694 1.00 1.49 C ATOM 0 HA PRO A 292 -9.410 1.570 -35.872 1.00 1.05 H new ATOM 0 HB2 PRO A 292 -10.570 4.331 -36.115 1.00 0.99 H new ATOM 0 HB3 PRO A 292 -9.088 3.725 -36.827 1.00 0.99 H new ATOM 0 HG2 PRO A 292 -11.235 4.245 -38.353 1.00 1.24 H new ATOM 0 HG3 PRO A 292 -10.168 2.906 -38.729 1.00 1.24 H new ATOM 0 HD2 PRO A 292 -12.865 2.844 -37.364 1.00 1.49 H new ATOM 0 HD3 PRO A 292 -12.225 1.756 -38.579 1.00 1.49 H new ATOM 812 N VAL A 293 -9.816 3.180 -33.759 1.00 0.82 N ATOM 813 CA VAL A 293 -10.045 3.519 -32.359 1.00 0.69 C ATOM 814 C VAL A 293 -10.225 5.027 -32.187 1.00 0.63 C ATOM 815 O VAL A 293 -9.710 5.816 -32.979 1.00 0.75 O ATOM 816 CB VAL A 293 -8.879 3.036 -31.471 1.00 0.77 C ATOM 817 CG1 VAL A 293 -7.618 3.843 -31.746 1.00 1.25 C ATOM 818 CG2 VAL A 293 -9.260 3.109 -29.999 1.00 1.04 C ATOM 0 H VAL A 293 -8.947 3.549 -34.144 1.00 0.82 H new ATOM 0 HA VAL A 293 -10.958 3.012 -32.047 1.00 0.69 H new ATOM 0 HB VAL A 293 -8.672 1.995 -31.717 1.00 0.77 H new ATOM 0 HG11 VAL A 293 -6.810 3.484 -31.108 1.00 1.25 H new ATOM 0 HG12 VAL A 293 -7.333 3.728 -32.792 1.00 1.25 H new ATOM 0 HG13 VAL A 293 -7.806 4.896 -31.535 1.00 1.25 H new ATOM 0 HG21 VAL A 293 -8.425 2.764 -29.389 1.00 1.04 H new ATOM 0 HG22 VAL A 293 -9.500 4.139 -29.736 1.00 1.04 H new ATOM 0 HG23 VAL A 293 -10.128 2.476 -29.816 1.00 1.04 H new ATOM 828 N THR A 294 -10.961 5.419 -31.149 1.00 0.55 N ATOM 829 CA THR A 294 -11.207 6.831 -30.881 1.00 0.64 C ATOM 830 C THR A 294 -11.114 7.142 -29.390 1.00 0.61 C ATOM 831 O THR A 294 -10.573 8.176 -28.998 1.00 0.74 O ATOM 832 CB THR A 294 -12.592 7.269 -31.397 1.00 0.76 C ATOM 833 OG1 THR A 294 -12.980 8.500 -30.776 1.00 1.33 O ATOM 834 CG2 THR A 294 -13.639 6.204 -31.115 1.00 1.64 C ATOM 0 H THR A 294 -11.395 4.780 -30.483 1.00 0.55 H new ATOM 0 HA THR A 294 -10.434 7.387 -31.411 1.00 0.64 H new ATOM 0 HB THR A 294 -12.523 7.411 -32.476 1.00 0.76 H new ATOM 0 HG1 THR A 294 -13.860 8.772 -31.110 1.00 1.33 H new ATOM 0 HG21 THR A 294 -14.607 6.537 -31.489 1.00 1.64 H new ATOM 0 HG22 THR A 294 -13.358 5.276 -31.613 1.00 1.64 H new ATOM 0 HG23 THR A 294 -13.704 6.033 -30.040 1.00 1.64 H new ATOM 842 N SER A 295 -11.642 6.246 -28.563 1.00 0.53 N ATOM 843 CA SER A 295 -11.615 6.436 -27.117 1.00 0.54 C ATOM 844 C SER A 295 -11.209 5.154 -26.396 1.00 0.48 C ATOM 845 O SER A 295 -11.207 4.072 -26.983 1.00 0.51 O ATOM 846 CB SER A 295 -12.983 6.903 -26.615 1.00 0.61 C ATOM 847 OG SER A 295 -13.785 7.379 -27.682 1.00 1.04 O ATOM 0 H SER A 295 -12.093 5.383 -28.868 1.00 0.53 H new ATOM 0 HA SER A 295 -10.871 7.202 -26.897 1.00 0.54 H new ATOM 0 HB2 SER A 295 -13.491 6.078 -26.115 1.00 0.61 H new ATOM 0 HB3 SER A 295 -12.852 7.692 -25.875 1.00 0.61 H new ATOM 0 HG SER A 295 -14.654 7.670 -27.334 1.00 1.04 H new ATOM 853 N TYR A 296 -10.866 5.292 -25.119 1.00 0.43 N ATOM 854 CA TYR A 296 -10.454 4.156 -24.300 1.00 0.42 C ATOM 855 C TYR A 296 -11.617 3.196 -24.063 1.00 0.48 C ATOM 856 O TYR A 296 -11.435 1.978 -24.052 1.00 0.49 O ATOM 857 CB TYR A 296 -9.896 4.649 -22.958 1.00 0.44 C ATOM 858 CG TYR A 296 -10.940 5.256 -22.043 1.00 0.49 C ATOM 859 CD1 TYR A 296 -11.754 6.297 -22.476 1.00 0.52 C ATOM 860 CD2 TYR A 296 -11.112 4.788 -20.747 1.00 0.55 C ATOM 861 CE1 TYR A 296 -12.709 6.850 -21.647 1.00 0.58 C ATOM 862 CE2 TYR A 296 -12.066 5.337 -19.910 1.00 0.61 C ATOM 863 CZ TYR A 296 -12.862 6.367 -20.366 1.00 0.61 C ATOM 864 OH TYR A 296 -13.813 6.915 -19.536 1.00 0.69 O ATOM 0 H TYR A 296 -10.865 6.185 -24.626 1.00 0.43 H new ATOM 0 HA TYR A 296 -9.674 3.617 -24.837 1.00 0.42 H new ATOM 0 HB2 TYR A 296 -9.420 3.813 -22.445 1.00 0.44 H new ATOM 0 HB3 TYR A 296 -9.120 5.390 -23.149 1.00 0.44 H new ATOM 0 HD1 TYR A 296 -11.637 6.680 -23.479 1.00 0.52 H new ATOM 0 HD2 TYR A 296 -10.490 3.982 -20.387 1.00 0.55 H new ATOM 0 HE1 TYR A 296 -13.333 7.657 -22.001 1.00 0.58 H new ATOM 0 HE2 TYR A 296 -12.187 4.961 -18.905 1.00 0.61 H new ATOM 0 HH TYR A 296 -13.791 6.460 -18.668 1.00 0.69 H new ATOM 874 N GLN A 297 -12.812 3.750 -23.872 1.00 0.58 N ATOM 875 CA GLN A 297 -14.001 2.941 -23.633 1.00 0.67 C ATOM 876 C GLN A 297 -14.332 2.098 -24.859 1.00 0.61 C ATOM 877 O GLN A 297 -14.702 0.929 -24.741 1.00 0.63 O ATOM 878 CB GLN A 297 -15.190 3.836 -23.277 1.00 0.84 C ATOM 879 CG GLN A 297 -16.349 3.087 -22.641 1.00 1.52 C ATOM 880 CD GLN A 297 -17.489 4.005 -22.246 1.00 1.90 C ATOM 881 OE1 GLN A 297 -17.689 5.061 -22.844 1.00 1.96 O ATOM 882 NE2 GLN A 297 -18.245 3.606 -21.230 1.00 2.69 N ATOM 0 H GLN A 297 -12.981 4.756 -23.878 1.00 0.58 H new ATOM 0 HA GLN A 297 -13.798 2.273 -22.796 1.00 0.67 H new ATOM 0 HB2 GLN A 297 -14.854 4.616 -22.594 1.00 0.84 H new ATOM 0 HB3 GLN A 297 -15.542 4.333 -24.181 1.00 0.84 H new ATOM 0 HG2 GLN A 297 -16.718 2.335 -23.339 1.00 1.52 H new ATOM 0 HG3 GLN A 297 -15.993 2.555 -21.759 1.00 1.52 H new ATOM 0 HE21 GLN A 297 -18.045 2.723 -20.761 1.00 2.69 H new ATOM 0 HE22 GLN A 297 -19.026 4.183 -20.918 1.00 2.69 H new ATOM 891 N GLU A 298 -14.192 2.701 -26.034 1.00 0.59 N ATOM 892 CA GLU A 298 -14.469 2.011 -27.287 1.00 0.60 C ATOM 893 C GLU A 298 -13.486 0.865 -27.502 1.00 0.52 C ATOM 894 O GLU A 298 -13.805 -0.127 -28.155 1.00 0.60 O ATOM 895 CB GLU A 298 -14.397 2.990 -28.458 1.00 0.71 C ATOM 896 CG GLU A 298 -14.835 4.403 -28.104 1.00 1.33 C ATOM 897 CD GLU A 298 -16.341 4.566 -28.123 1.00 2.28 C ATOM 898 OE1 GLU A 298 -16.914 4.657 -29.229 1.00 2.75 O ATOM 899 OE2 GLU A 298 -16.948 4.607 -27.032 1.00 2.87 O ATOM 0 H GLU A 298 -13.888 3.668 -26.144 1.00 0.59 H new ATOM 0 HA GLU A 298 -15.476 1.597 -27.233 1.00 0.60 H new ATOM 0 HB2 GLU A 298 -13.374 3.020 -28.832 1.00 0.71 H new ATOM 0 HB3 GLU A 298 -15.023 2.618 -29.269 1.00 0.71 H new ATOM 0 HG2 GLU A 298 -14.458 4.660 -27.114 1.00 1.33 H new ATOM 0 HG3 GLU A 298 -14.388 5.105 -28.807 1.00 1.33 H new ATOM 906 N ALA A 299 -12.290 1.011 -26.940 1.00 0.46 N ATOM 907 CA ALA A 299 -11.257 -0.012 -27.062 1.00 0.48 C ATOM 908 C ALA A 299 -11.482 -1.134 -26.056 1.00 0.51 C ATOM 909 O ALA A 299 -11.231 -2.303 -26.348 1.00 0.61 O ATOM 910 CB ALA A 299 -9.880 0.605 -26.864 1.00 0.52 C ATOM 0 H ALA A 299 -12.012 1.828 -26.396 1.00 0.46 H new ATOM 0 HA ALA A 299 -11.313 -0.437 -28.064 1.00 0.48 H new ATOM 0 HB1 ALA A 299 -9.118 -0.169 -26.957 1.00 0.52 H new ATOM 0 HB2 ALA A 299 -9.713 1.372 -27.620 1.00 0.52 H new ATOM 0 HB3 ALA A 299 -9.822 1.054 -25.872 1.00 0.52 H new ATOM 916 N CYS A 300 -11.959 -0.770 -24.871 1.00 0.57 N ATOM 917 CA CYS A 300 -12.220 -1.745 -23.819 1.00 0.70 C ATOM 918 C CYS A 300 -13.418 -2.621 -24.177 1.00 0.68 C ATOM 919 O CYS A 300 -13.592 -3.709 -23.628 1.00 0.81 O ATOM 920 CB CYS A 300 -12.468 -1.030 -22.488 1.00 0.85 C ATOM 921 SG CYS A 300 -13.317 -2.034 -21.247 1.00 1.02 S ATOM 0 H CYS A 300 -12.173 0.194 -24.615 1.00 0.57 H new ATOM 0 HA CYS A 300 -11.344 -2.386 -23.720 1.00 0.70 H new ATOM 0 HB2 CYS A 300 -11.511 -0.704 -22.081 1.00 0.85 H new ATOM 0 HB3 CYS A 300 -13.057 -0.132 -22.676 1.00 0.85 H new ATOM 0 HG CYS A 300 -13.718 -3.146 -21.789 1.00 1.02 H new ATOM 927 N SER A 301 -14.240 -2.141 -25.106 1.00 0.58 N ATOM 928 CA SER A 301 -15.421 -2.879 -25.540 1.00 0.57 C ATOM 929 C SER A 301 -15.030 -4.164 -26.266 1.00 0.47 C ATOM 930 O SER A 301 -15.855 -5.058 -26.452 1.00 0.51 O ATOM 931 CB SER A 301 -16.287 -2.007 -26.452 1.00 0.64 C ATOM 932 OG SER A 301 -17.074 -1.104 -25.694 1.00 1.03 O ATOM 0 H SER A 301 -14.109 -1.244 -25.573 1.00 0.58 H new ATOM 0 HA SER A 301 -15.994 -3.147 -24.653 1.00 0.57 H new ATOM 0 HB2 SER A 301 -15.651 -1.451 -27.141 1.00 0.64 H new ATOM 0 HB3 SER A 301 -16.935 -2.640 -27.058 1.00 0.64 H new ATOM 0 HG SER A 301 -16.499 -0.404 -25.320 1.00 1.03 H new ATOM 938 N ILE A 302 -13.765 -4.251 -26.672 1.00 0.43 N ATOM 939 CA ILE A 302 -13.269 -5.430 -27.373 1.00 0.40 C ATOM 940 C ILE A 302 -12.810 -6.502 -26.386 1.00 0.44 C ATOM 941 O ILE A 302 -11.995 -6.231 -25.503 1.00 0.53 O ATOM 942 CB ILE A 302 -12.097 -5.084 -28.313 1.00 0.45 C ATOM 943 CG1 ILE A 302 -12.274 -3.683 -28.905 1.00 0.39 C ATOM 944 CG2 ILE A 302 -11.985 -6.120 -29.422 1.00 0.62 C ATOM 945 CD1 ILE A 302 -10.974 -3.047 -29.351 1.00 0.39 C ATOM 0 H ILE A 302 -13.068 -3.521 -26.527 1.00 0.43 H new ATOM 0 HA ILE A 302 -14.099 -5.811 -27.968 1.00 0.40 H new ATOM 0 HB ILE A 302 -11.175 -5.095 -27.732 1.00 0.45 H new ATOM 0 HG12 ILE A 302 -12.952 -3.740 -29.756 1.00 0.39 H new ATOM 0 HG13 ILE A 302 -12.748 -3.041 -28.163 1.00 0.39 H new ATOM 0 HG21 ILE A 302 -11.153 -5.863 -30.078 1.00 0.62 H new ATOM 0 HG22 ILE A 302 -11.812 -7.103 -28.985 1.00 0.62 H new ATOM 0 HG23 ILE A 302 -12.910 -6.137 -29.999 1.00 0.62 H new ATOM 0 HD11 ILE A 302 -11.175 -2.057 -29.760 1.00 0.39 H new ATOM 0 HD12 ILE A 302 -10.301 -2.958 -28.498 1.00 0.39 H new ATOM 0 HD13 ILE A 302 -10.509 -3.668 -30.117 1.00 0.39 H new ATOM 957 N PRO A 303 -13.327 -7.737 -26.517 1.00 0.47 N ATOM 958 CA PRO A 303 -12.961 -8.845 -25.627 1.00 0.59 C ATOM 959 C PRO A 303 -11.463 -9.135 -25.659 1.00 0.67 C ATOM 960 O PRO A 303 -10.844 -9.132 -26.722 1.00 1.53 O ATOM 961 CB PRO A 303 -13.746 -10.039 -26.182 1.00 0.64 C ATOM 962 CG PRO A 303 -14.849 -9.438 -26.985 1.00 0.57 C ATOM 963 CD PRO A 303 -14.305 -8.153 -27.537 1.00 0.47 C ATOM 0 HA PRO A 303 -13.193 -8.620 -24.586 1.00 0.59 H new ATOM 0 HB2 PRO A 303 -13.112 -10.676 -26.798 1.00 0.64 H new ATOM 0 HB3 PRO A 303 -14.138 -10.662 -25.378 1.00 0.64 H new ATOM 0 HG2 PRO A 303 -15.157 -10.108 -27.788 1.00 0.57 H new ATOM 0 HG3 PRO A 303 -15.728 -9.256 -26.366 1.00 0.57 H new ATOM 0 HD2 PRO A 303 -13.835 -8.299 -28.510 1.00 0.47 H new ATOM 0 HD3 PRO A 303 -15.089 -7.408 -27.671 1.00 0.47 H new ATOM 971 N GLY A 304 -10.889 -9.384 -24.486 1.00 0.61 N ATOM 972 CA GLY A 304 -9.467 -9.669 -24.403 1.00 0.66 C ATOM 973 C GLY A 304 -8.675 -8.513 -23.826 1.00 0.63 C ATOM 974 O GLY A 304 -7.480 -8.641 -23.560 1.00 0.77 O ATOM 0 H GLY A 304 -11.382 -9.394 -23.593 1.00 0.61 H new ATOM 0 HA2 GLY A 304 -9.313 -10.554 -23.786 1.00 0.66 H new ATOM 0 HA3 GLY A 304 -9.088 -9.904 -25.398 1.00 0.66 H new ATOM 978 N ILE A 305 -9.344 -7.380 -23.634 1.00 0.55 N ATOM 979 CA ILE A 305 -8.703 -6.192 -23.086 1.00 0.54 C ATOM 980 C ILE A 305 -9.357 -5.790 -21.768 1.00 0.64 C ATOM 981 O ILE A 305 -10.168 -6.535 -21.216 1.00 0.99 O ATOM 982 CB ILE A 305 -8.770 -5.008 -24.074 1.00 0.47 C ATOM 983 CG1 ILE A 305 -8.981 -5.518 -25.505 1.00 0.45 C ATOM 984 CG2 ILE A 305 -7.501 -4.177 -23.988 1.00 0.52 C ATOM 985 CD1 ILE A 305 -9.076 -4.413 -26.537 1.00 0.50 C ATOM 0 H ILE A 305 -10.333 -7.261 -23.851 1.00 0.55 H new ATOM 0 HA ILE A 305 -7.656 -6.439 -22.911 1.00 0.54 H new ATOM 0 HB ILE A 305 -9.617 -4.377 -23.804 1.00 0.47 H new ATOM 0 HG12 ILE A 305 -8.157 -6.181 -25.770 1.00 0.45 H new ATOM 0 HG13 ILE A 305 -9.893 -6.114 -25.538 1.00 0.45 H new ATOM 0 HG21 ILE A 305 -7.562 -3.346 -24.690 1.00 0.52 H new ATOM 0 HG22 ILE A 305 -7.388 -3.789 -22.976 1.00 0.52 H new ATOM 0 HG23 ILE A 305 -6.641 -4.799 -24.236 1.00 0.52 H new ATOM 0 HD11 ILE A 305 -9.225 -4.849 -27.525 1.00 0.50 H new ATOM 0 HD12 ILE A 305 -9.917 -3.762 -26.297 1.00 0.50 H new ATOM 0 HD13 ILE A 305 -8.154 -3.831 -26.533 1.00 0.50 H new ATOM 997 N GLY A 306 -8.998 -4.615 -21.265 1.00 0.59 N ATOM 998 CA GLY A 306 -9.560 -4.144 -20.010 1.00 0.66 C ATOM 999 C GLY A 306 -9.535 -2.634 -19.884 1.00 0.61 C ATOM 1000 O GLY A 306 -9.405 -1.921 -20.881 1.00 0.49 O ATOM 0 H GLY A 306 -8.329 -3.980 -21.701 1.00 0.59 H new ATOM 0 HA2 GLY A 306 -10.589 -4.494 -19.924 1.00 0.66 H new ATOM 0 HA3 GLY A 306 -9.004 -4.582 -19.181 1.00 0.66 H new ATOM 1004 N LYS A 307 -9.658 -2.146 -18.653 1.00 0.72 N ATOM 1005 CA LYS A 307 -9.649 -0.710 -18.388 1.00 0.71 C ATOM 1006 C LYS A 307 -8.229 -0.157 -18.440 1.00 0.67 C ATOM 1007 O LYS A 307 -7.960 0.821 -19.137 1.00 0.63 O ATOM 1008 CB LYS A 307 -10.270 -0.420 -17.020 1.00 0.84 C ATOM 1009 CG LYS A 307 -11.771 -0.190 -17.070 1.00 1.13 C ATOM 1010 CD LYS A 307 -12.370 -0.115 -15.675 1.00 1.32 C ATOM 1011 CE LYS A 307 -12.094 1.230 -15.022 1.00 2.13 C ATOM 1012 NZ LYS A 307 -11.397 1.080 -13.715 1.00 2.83 N ATOM 0 H LYS A 307 -9.765 -2.726 -17.821 1.00 0.72 H new ATOM 0 HA LYS A 307 -10.240 -0.219 -19.161 1.00 0.71 H new ATOM 0 HB2 LYS A 307 -10.061 -1.255 -16.351 1.00 0.84 H new ATOM 0 HB3 LYS A 307 -9.790 0.460 -16.592 1.00 0.84 H new ATOM 0 HG2 LYS A 307 -11.981 0.735 -17.607 1.00 1.13 H new ATOM 0 HG3 LYS A 307 -12.245 -0.997 -17.628 1.00 1.13 H new ATOM 0 HD2 LYS A 307 -13.446 -0.280 -15.731 1.00 1.32 H new ATOM 0 HD3 LYS A 307 -11.957 -0.912 -15.057 1.00 1.32 H new ATOM 0 HE2 LYS A 307 -11.486 1.840 -15.690 1.00 2.13 H new ATOM 0 HE3 LYS A 307 -13.034 1.761 -14.873 1.00 2.13 H new ATOM 0 HZ1 LYS A 307 -11.227 2.019 -13.302 1.00 2.83 H new ATOM 0 HZ2 LYS A 307 -11.988 0.520 -13.069 1.00 2.83 H new ATOM 0 HZ3 LYS A 307 -10.488 0.596 -13.860 1.00 2.83 H new ATOM 1026 N ARG A 308 -7.325 -0.790 -17.695 1.00 0.70 N ATOM 1027 CA ARG A 308 -5.931 -0.364 -17.653 1.00 0.70 C ATOM 1028 C ARG A 308 -5.322 -0.353 -19.052 1.00 0.62 C ATOM 1029 O ARG A 308 -4.565 0.554 -19.401 1.00 0.63 O ATOM 1030 CB ARG A 308 -5.122 -1.288 -16.740 1.00 0.79 C ATOM 1031 CG ARG A 308 -4.651 -0.618 -15.459 1.00 1.13 C ATOM 1032 CD ARG A 308 -4.581 -1.608 -14.309 1.00 1.67 C ATOM 1033 NE ARG A 308 -3.658 -2.706 -14.588 1.00 2.22 N ATOM 1034 CZ ARG A 308 -4.048 -3.935 -14.914 1.00 3.09 C ATOM 1035 NH1 ARG A 308 -5.340 -4.226 -15.003 1.00 3.40 N ATOM 1036 NH2 ARG A 308 -3.144 -4.875 -15.157 1.00 3.97 N ATOM 0 H ARG A 308 -7.535 -1.600 -17.112 1.00 0.70 H new ATOM 0 HA ARG A 308 -5.899 0.650 -17.255 1.00 0.70 H new ATOM 0 HB2 ARG A 308 -5.730 -2.155 -16.484 1.00 0.79 H new ATOM 0 HB3 ARG A 308 -4.255 -1.657 -17.287 1.00 0.79 H new ATOM 0 HG2 ARG A 308 -3.669 -0.174 -15.619 1.00 1.13 H new ATOM 0 HG3 ARG A 308 -5.330 0.195 -15.201 1.00 1.13 H new ATOM 0 HD2 ARG A 308 -4.265 -1.090 -13.403 1.00 1.67 H new ATOM 0 HD3 ARG A 308 -5.575 -2.010 -14.116 1.00 1.67 H new ATOM 0 HE ARG A 308 -2.657 -2.519 -14.529 1.00 2.22 H new ATOM 0 HH11 ARG A 308 -6.039 -3.506 -14.821 1.00 3.40 H new ATOM 0 HH12 ARG A 308 -5.634 -5.170 -15.253 1.00 3.40 H new ATOM 0 HH21 ARG A 308 -2.150 -4.655 -15.094 1.00 3.97 H new ATOM 0 HH22 ARG A 308 -3.443 -5.818 -15.407 1.00 3.97 H new ATOM 1050 N MET A 309 -5.661 -1.362 -19.847 1.00 0.56 N ATOM 1051 CA MET A 309 -5.151 -1.464 -21.209 1.00 0.51 C ATOM 1052 C MET A 309 -5.802 -0.419 -22.106 1.00 0.42 C ATOM 1053 O MET A 309 -5.155 0.150 -22.985 1.00 0.40 O ATOM 1054 CB MET A 309 -5.403 -2.864 -21.769 1.00 0.50 C ATOM 1055 CG MET A 309 -4.180 -3.760 -21.723 1.00 0.50 C ATOM 1056 SD MET A 309 -4.045 -4.672 -20.172 1.00 1.56 S ATOM 1057 CE MET A 309 -2.275 -4.622 -19.902 1.00 1.77 C ATOM 0 H MET A 309 -6.286 -2.120 -19.572 1.00 0.56 H new ATOM 0 HA MET A 309 -4.077 -1.282 -21.185 1.00 0.51 H new ATOM 0 HB2 MET A 309 -6.209 -3.333 -21.205 1.00 0.50 H new ATOM 0 HB3 MET A 309 -5.743 -2.779 -22.801 1.00 0.50 H new ATOM 0 HG2 MET A 309 -4.220 -4.466 -22.553 1.00 0.50 H new ATOM 0 HG3 MET A 309 -3.285 -3.154 -21.863 1.00 0.50 H new ATOM 0 HE1 MET A 309 -2.033 -5.146 -18.978 1.00 1.77 H new ATOM 0 HE2 MET A 309 -1.766 -5.104 -20.737 1.00 1.77 H new ATOM 0 HE3 MET A 309 -1.947 -3.585 -19.827 1.00 1.77 H new ATOM 1067 N ALA A 310 -7.086 -0.173 -21.873 1.00 0.41 N ATOM 1068 CA ALA A 310 -7.833 0.806 -22.653 1.00 0.36 C ATOM 1069 C ALA A 310 -7.130 2.157 -22.645 1.00 0.36 C ATOM 1070 O ALA A 310 -6.791 2.699 -23.699 1.00 0.37 O ATOM 1071 CB ALA A 310 -9.249 0.942 -22.114 1.00 0.43 C ATOM 0 H ALA A 310 -7.632 -0.639 -21.149 1.00 0.41 H new ATOM 0 HA ALA A 310 -7.883 0.455 -23.684 1.00 0.36 H new ATOM 0 HB1 ALA A 310 -9.795 1.676 -22.706 1.00 0.43 H new ATOM 0 HB2 ALA A 310 -9.755 -0.021 -22.174 1.00 0.43 H new ATOM 0 HB3 ALA A 310 -9.213 1.269 -21.075 1.00 0.43 H new ATOM 1077 N GLU A 311 -6.902 2.694 -21.450 1.00 0.37 N ATOM 1078 CA GLU A 311 -6.227 3.978 -21.309 1.00 0.39 C ATOM 1079 C GLU A 311 -4.801 3.886 -21.838 1.00 0.40 C ATOM 1080 O GLU A 311 -4.228 4.880 -22.284 1.00 0.42 O ATOM 1081 CB GLU A 311 -6.216 4.425 -19.844 1.00 0.45 C ATOM 1082 CG GLU A 311 -5.910 3.304 -18.865 1.00 1.16 C ATOM 1083 CD GLU A 311 -5.799 3.800 -17.436 1.00 1.60 C ATOM 1084 OE1 GLU A 311 -6.681 4.571 -17.006 1.00 1.74 O ATOM 1085 OE2 GLU A 311 -4.829 3.415 -16.748 1.00 2.17 O ATOM 0 H GLU A 311 -7.174 2.260 -20.568 1.00 0.37 H new ATOM 0 HA GLU A 311 -6.774 4.718 -21.893 1.00 0.39 H new ATOM 0 HB2 GLU A 311 -5.476 5.215 -19.720 1.00 0.45 H new ATOM 0 HB3 GLU A 311 -7.187 4.856 -19.598 1.00 0.45 H new ATOM 0 HG2 GLU A 311 -6.694 2.549 -18.925 1.00 1.16 H new ATOM 0 HG3 GLU A 311 -4.977 2.819 -19.152 1.00 1.16 H new ATOM 1092 N LYS A 312 -4.236 2.682 -21.792 1.00 0.40 N ATOM 1093 CA LYS A 312 -2.882 2.454 -22.280 1.00 0.43 C ATOM 1094 C LYS A 312 -2.810 2.737 -23.775 1.00 0.40 C ATOM 1095 O LYS A 312 -1.866 3.365 -24.255 1.00 0.42 O ATOM 1096 CB LYS A 312 -2.445 1.015 -21.992 1.00 0.47 C ATOM 1097 CG LYS A 312 -0.982 0.748 -22.305 1.00 0.55 C ATOM 1098 CD LYS A 312 -0.066 1.342 -21.247 1.00 0.61 C ATOM 1099 CE LYS A 312 -0.003 0.464 -20.009 1.00 0.74 C ATOM 1100 NZ LYS A 312 1.392 0.051 -19.690 1.00 1.86 N ATOM 0 H LYS A 312 -4.696 1.851 -21.422 1.00 0.40 H new ATOM 0 HA LYS A 312 -2.205 3.132 -21.760 1.00 0.43 H new ATOM 0 HB2 LYS A 312 -2.629 0.792 -20.941 1.00 0.47 H new ATOM 0 HB3 LYS A 312 -3.063 0.333 -22.576 1.00 0.47 H new ATOM 0 HG2 LYS A 312 -0.814 -0.327 -22.371 1.00 0.55 H new ATOM 0 HG3 LYS A 312 -0.735 1.170 -23.279 1.00 0.55 H new ATOM 0 HD2 LYS A 312 0.936 1.465 -21.659 1.00 0.61 H new ATOM 0 HD3 LYS A 312 -0.422 2.335 -20.972 1.00 0.61 H new ATOM 0 HE2 LYS A 312 -0.425 1.003 -19.160 1.00 0.74 H new ATOM 0 HE3 LYS A 312 -0.618 -0.423 -20.161 1.00 0.74 H new ATOM 0 HZ1 LYS A 312 1.391 -0.547 -18.839 1.00 1.86 H new ATOM 0 HZ2 LYS A 312 1.787 -0.485 -20.489 1.00 1.86 H new ATOM 0 HZ3 LYS A 312 1.974 0.896 -19.519 1.00 1.86 H new ATOM 1114 N ILE A 313 -3.822 2.276 -24.501 1.00 0.36 N ATOM 1115 CA ILE A 313 -3.893 2.483 -25.941 1.00 0.35 C ATOM 1116 C ILE A 313 -3.982 3.970 -26.268 1.00 0.34 C ATOM 1117 O ILE A 313 -3.286 4.466 -27.155 1.00 0.36 O ATOM 1118 CB ILE A 313 -5.109 1.757 -26.547 1.00 0.33 C ATOM 1119 CG1 ILE A 313 -5.123 0.292 -26.101 1.00 0.38 C ATOM 1120 CG2 ILE A 313 -5.086 1.858 -28.065 1.00 0.44 C ATOM 1121 CD1 ILE A 313 -6.316 -0.489 -26.614 1.00 0.41 C ATOM 0 H ILE A 313 -4.608 1.754 -24.113 1.00 0.36 H new ATOM 0 HA ILE A 313 -2.982 2.071 -26.375 1.00 0.35 H new ATOM 0 HB ILE A 313 -6.020 2.237 -26.189 1.00 0.33 H new ATOM 0 HG12 ILE A 313 -4.208 -0.192 -26.444 1.00 0.38 H new ATOM 0 HG13 ILE A 313 -5.115 0.253 -25.012 1.00 0.38 H new ATOM 0 HG21 ILE A 313 -5.952 1.340 -28.477 1.00 0.44 H new ATOM 0 HG22 ILE A 313 -5.116 2.907 -28.360 1.00 0.44 H new ATOM 0 HG23 ILE A 313 -4.174 1.400 -28.446 1.00 0.44 H new ATOM 0 HD11 ILE A 313 -6.258 -1.518 -26.258 1.00 0.41 H new ATOM 0 HD12 ILE A 313 -7.235 -0.030 -26.250 1.00 0.41 H new ATOM 0 HD13 ILE A 313 -6.314 -0.482 -27.704 1.00 0.41 H new ATOM 1133 N ILE A 314 -4.840 4.678 -25.538 1.00 0.32 N ATOM 1134 CA ILE A 314 -5.020 6.108 -25.741 1.00 0.32 C ATOM 1135 C ILE A 314 -3.724 6.861 -25.467 1.00 0.38 C ATOM 1136 O ILE A 314 -3.417 7.854 -26.127 1.00 0.43 O ATOM 1137 CB ILE A 314 -6.134 6.668 -24.831 1.00 0.32 C ATOM 1138 CG1 ILE A 314 -7.446 5.918 -25.073 1.00 0.33 C ATOM 1139 CG2 ILE A 314 -6.316 8.162 -25.064 1.00 0.34 C ATOM 1140 CD1 ILE A 314 -7.954 6.013 -26.497 1.00 0.38 C ATOM 0 H ILE A 314 -5.421 4.281 -24.800 1.00 0.32 H new ATOM 0 HA ILE A 314 -5.309 6.252 -26.782 1.00 0.32 H new ATOM 0 HB ILE A 314 -5.840 6.520 -23.792 1.00 0.32 H new ATOM 0 HG12 ILE A 314 -7.305 4.868 -24.817 1.00 0.33 H new ATOM 0 HG13 ILE A 314 -8.207 6.311 -24.399 1.00 0.33 H new ATOM 0 HG21 ILE A 314 -7.106 8.538 -24.413 1.00 0.34 H new ATOM 0 HG22 ILE A 314 -5.384 8.681 -24.841 1.00 0.34 H new ATOM 0 HG23 ILE A 314 -6.589 8.337 -26.105 1.00 0.34 H new ATOM 0 HD11 ILE A 314 -8.887 5.456 -26.588 1.00 0.38 H new ATOM 0 HD12 ILE A 314 -8.129 7.058 -26.752 1.00 0.38 H new ATOM 0 HD13 ILE A 314 -7.213 5.593 -27.177 1.00 0.38 H new ATOM 1152 N GLU A 315 -2.963 6.379 -24.488 1.00 0.42 N ATOM 1153 CA GLU A 315 -1.695 7.001 -24.129 1.00 0.52 C ATOM 1154 C GLU A 315 -0.723 6.952 -25.302 1.00 0.55 C ATOM 1155 O GLU A 315 -0.005 7.916 -25.569 1.00 0.61 O ATOM 1156 CB GLU A 315 -1.091 6.306 -22.912 1.00 0.58 C ATOM 1157 CG GLU A 315 -0.770 7.254 -21.767 1.00 1.27 C ATOM 1158 CD GLU A 315 -1.431 6.842 -20.466 1.00 1.97 C ATOM 1159 OE1 GLU A 315 -2.599 6.403 -20.508 1.00 2.22 O ATOM 1160 OE2 GLU A 315 -0.781 6.958 -19.407 1.00 2.62 O ATOM 0 H GLU A 315 -3.204 5.560 -23.930 1.00 0.42 H new ATOM 0 HA GLU A 315 -1.882 8.046 -23.879 1.00 0.52 H new ATOM 0 HB2 GLU A 315 -1.785 5.544 -22.558 1.00 0.58 H new ATOM 0 HB3 GLU A 315 -0.179 5.791 -23.213 1.00 0.58 H new ATOM 0 HG2 GLU A 315 0.310 7.294 -21.625 1.00 1.27 H new ATOM 0 HG3 GLU A 315 -1.094 8.261 -22.032 1.00 1.27 H new ATOM 1167 N ILE A 316 -0.714 5.824 -26.006 1.00 0.55 N ATOM 1168 CA ILE A 316 0.158 5.646 -27.158 1.00 0.62 C ATOM 1169 C ILE A 316 -0.253 6.580 -28.291 1.00 0.61 C ATOM 1170 O ILE A 316 0.562 6.948 -29.138 1.00 0.68 O ATOM 1171 CB ILE A 316 0.129 4.191 -27.668 1.00 0.68 C ATOM 1172 CG1 ILE A 316 0.468 3.222 -26.532 1.00 0.73 C ATOM 1173 CG2 ILE A 316 1.098 4.012 -28.828 1.00 0.77 C ATOM 1174 CD1 ILE A 316 -0.228 1.884 -26.653 1.00 0.81 C ATOM 0 H ILE A 316 -1.303 5.018 -25.796 1.00 0.55 H new ATOM 0 HA ILE A 316 1.172 5.884 -26.835 1.00 0.62 H new ATOM 0 HB ILE A 316 -0.877 3.969 -28.024 1.00 0.68 H new ATOM 0 HG12 ILE A 316 1.546 3.061 -26.511 1.00 0.73 H new ATOM 0 HG13 ILE A 316 0.196 3.680 -25.581 1.00 0.73 H new ATOM 0 HG21 ILE A 316 1.064 2.979 -29.175 1.00 0.77 H new ATOM 0 HG22 ILE A 316 0.816 4.678 -29.644 1.00 0.77 H new ATOM 0 HG23 ILE A 316 2.109 4.251 -28.498 1.00 0.77 H new ATOM 0 HD11 ILE A 316 0.058 1.248 -25.815 1.00 0.81 H new ATOM 0 HD12 ILE A 316 -1.308 2.033 -26.643 1.00 0.81 H new ATOM 0 HD13 ILE A 316 0.064 1.405 -27.588 1.00 0.81 H new ATOM 1186 N LEU A 317 -1.525 6.970 -28.291 1.00 0.56 N ATOM 1187 CA LEU A 317 -2.051 7.867 -29.308 1.00 0.57 C ATOM 1188 C LEU A 317 -1.757 9.315 -28.941 1.00 0.61 C ATOM 1189 O LEU A 317 -1.836 10.212 -29.780 1.00 0.83 O ATOM 1190 CB LEU A 317 -3.555 7.663 -29.468 1.00 0.54 C ATOM 1191 CG LEU A 317 -3.963 6.401 -30.229 1.00 0.51 C ATOM 1192 CD1 LEU A 317 -5.336 5.927 -29.780 1.00 0.62 C ATOM 1193 CD2 LEU A 317 -3.948 6.657 -31.729 1.00 0.50 C ATOM 0 H LEU A 317 -2.210 6.676 -27.595 1.00 0.56 H new ATOM 0 HA LEU A 317 -1.563 7.639 -30.255 1.00 0.57 H new ATOM 0 HB2 LEU A 317 -4.009 7.634 -28.477 1.00 0.54 H new ATOM 0 HB3 LEU A 317 -3.970 8.529 -29.983 1.00 0.54 H new ATOM 0 HG LEU A 317 -3.241 5.615 -30.007 1.00 0.51 H new ATOM 0 HD11 LEU A 317 -5.609 5.028 -30.333 1.00 0.62 H new ATOM 0 HD12 LEU A 317 -5.313 5.704 -28.713 1.00 0.62 H new ATOM 0 HD13 LEU A 317 -6.071 6.708 -29.972 1.00 0.62 H new ATOM 0 HD21 LEU A 317 -4.241 5.749 -32.256 1.00 0.50 H new ATOM 0 HD22 LEU A 317 -4.648 7.457 -31.969 1.00 0.50 H new ATOM 0 HD23 LEU A 317 -2.944 6.948 -32.038 1.00 0.50 H new ATOM 1205 N GLU A 318 -1.413 9.533 -27.675 1.00 0.53 N ATOM 1206 CA GLU A 318 -1.102 10.868 -27.184 1.00 0.58 C ATOM 1207 C GLU A 318 0.401 11.119 -27.214 1.00 1.07 C ATOM 1208 O GLU A 318 0.898 12.052 -26.583 1.00 1.77 O ATOM 1209 CB GLU A 318 -1.630 11.044 -25.761 1.00 1.60 C ATOM 1210 CG GLU A 318 -3.147 11.018 -25.671 1.00 2.62 C ATOM 1211 CD GLU A 318 -3.713 12.239 -24.970 1.00 3.46 C ATOM 1212 OE1 GLU A 318 -3.068 13.306 -25.022 1.00 4.03 O ATOM 1213 OE2 GLU A 318 -4.805 12.126 -24.373 1.00 3.75 O ATOM 0 H GLU A 318 -1.343 8.799 -26.970 1.00 0.53 H new ATOM 0 HA GLU A 318 -1.588 11.593 -27.837 1.00 0.58 H new ATOM 0 HB2 GLU A 318 -1.223 10.254 -25.130 1.00 1.60 H new ATOM 0 HB3 GLU A 318 -1.266 11.990 -25.361 1.00 1.60 H new ATOM 0 HG2 GLU A 318 -3.565 10.954 -26.675 1.00 2.62 H new ATOM 0 HG3 GLU A 318 -3.460 10.120 -25.138 1.00 2.62 H new ATOM 1220 N SER A 319 1.114 10.270 -27.952 1.00 1.96 N ATOM 1221 CA SER A 319 2.566 10.376 -28.082 1.00 3.15 C ATOM 1222 C SER A 319 3.259 10.181 -26.738 1.00 3.69 C ATOM 1223 O SER A 319 4.446 10.473 -26.591 1.00 4.09 O ATOM 1224 CB SER A 319 2.957 11.722 -28.686 1.00 3.86 C ATOM 1225 OG SER A 319 3.086 12.719 -27.689 1.00 4.72 O ATOM 0 H SER A 319 0.705 9.494 -28.473 1.00 1.96 H new ATOM 0 HA SER A 319 2.895 9.582 -28.752 1.00 3.15 H new ATOM 0 HB2 SER A 319 3.899 11.621 -29.225 1.00 3.86 H new ATOM 0 HB3 SER A 319 2.205 12.028 -29.413 1.00 3.86 H new ATOM 0 HG SER A 319 2.209 12.900 -27.292 1.00 4.72 H new ATOM 1231 N GLY A 320 2.508 9.680 -25.763 1.00 4.18 N ATOM 1232 CA GLY A 320 3.064 9.448 -24.441 1.00 5.13 C ATOM 1233 C GLY A 320 2.606 10.476 -23.427 1.00 5.67 C ATOM 1234 O GLY A 320 2.077 10.126 -22.372 1.00 6.60 O ATOM 0 H GLY A 320 1.524 9.430 -25.864 1.00 4.18 H new ATOM 0 HA2 GLY A 320 2.777 8.454 -24.100 1.00 5.13 H new ATOM 0 HA3 GLY A 320 4.152 9.462 -24.501 1.00 5.13 H new ATOM 1238 N HIS A 321 2.811 11.749 -23.748 1.00 5.40 N ATOM 1239 CA HIS A 321 2.418 12.835 -22.860 1.00 6.24 C ATOM 1240 C HIS A 321 1.989 14.058 -23.662 1.00 6.68 C ATOM 1241 O HIS A 321 0.800 14.360 -23.765 1.00 6.86 O ATOM 1242 CB HIS A 321 3.573 13.201 -21.925 1.00 6.59 C ATOM 1243 CG HIS A 321 3.337 12.805 -20.500 1.00 6.97 C ATOM 1244 ND1 HIS A 321 3.991 11.752 -19.893 1.00 7.20 N ATOM 1245 CD2 HIS A 321 2.516 13.327 -19.560 1.00 7.50 C ATOM 1246 CE1 HIS A 321 3.581 11.646 -18.642 1.00 7.84 C ATOM 1247 NE2 HIS A 321 2.688 12.590 -18.414 1.00 8.00 N ATOM 0 H HIS A 321 3.248 12.053 -24.618 1.00 5.40 H new ATOM 0 HA HIS A 321 1.571 12.498 -22.262 1.00 6.24 H new ATOM 0 HB2 HIS A 321 4.484 12.721 -22.281 1.00 6.59 H new ATOM 0 HB3 HIS A 321 3.741 14.277 -21.972 1.00 6.59 H new ATOM 0 HD2 HIS A 321 1.849 14.167 -19.687 1.00 7.50 H new ATOM 0 HE1 HIS A 321 3.919 10.911 -17.927 1.00 7.84 H new ATOM 0 HE2 HIS A 321 2.204 12.747 -17.530 1.00 8.00 H new ATOM 1256 N LEU A 322 2.967 14.757 -24.231 1.00 7.20 N ATOM 1257 CA LEU A 322 2.697 15.946 -25.027 1.00 7.95 C ATOM 1258 C LEU A 322 3.403 15.865 -26.377 1.00 8.81 C ATOM 1259 O LEU A 322 2.764 15.668 -27.411 1.00 9.52 O ATOM 1260 CB LEU A 322 3.145 17.201 -24.279 1.00 8.34 C ATOM 1261 CG LEU A 322 2.236 18.418 -24.451 1.00 8.22 C ATOM 1262 CD1 LEU A 322 0.986 18.275 -23.598 1.00 8.67 C ATOM 1263 CD2 LEU A 322 2.984 19.694 -24.093 1.00 8.72 C ATOM 0 H LEU A 322 3.956 14.518 -24.154 1.00 7.20 H new ATOM 0 HA LEU A 322 1.622 16.001 -25.200 1.00 7.95 H new ATOM 0 HB2 LEU A 322 3.215 16.966 -23.217 1.00 8.34 H new ATOM 0 HB3 LEU A 322 4.148 17.466 -24.614 1.00 8.34 H new ATOM 0 HG LEU A 322 1.933 18.477 -25.496 1.00 8.22 H new ATOM 0 HD11 LEU A 322 0.351 19.151 -23.733 1.00 8.67 H new ATOM 0 HD12 LEU A 322 0.440 17.381 -23.899 1.00 8.67 H new ATOM 0 HD13 LEU A 322 1.269 18.191 -22.549 1.00 8.67 H new ATOM 0 HD21 LEU A 322 2.323 20.551 -24.221 1.00 8.72 H new ATOM 0 HD22 LEU A 322 3.315 19.643 -23.056 1.00 8.72 H new ATOM 0 HD23 LEU A 322 3.850 19.803 -24.746 1.00 8.72 H new ATOM 1275 N ARG A 323 4.724 16.012 -26.358 1.00 8.97 N ATOM 1276 CA ARG A 323 5.518 15.951 -27.581 1.00 9.99 C ATOM 1277 C ARG A 323 6.184 14.589 -27.729 1.00 10.73 C ATOM 1278 O ARG A 323 6.376 13.869 -26.749 1.00 10.74 O ATOM 1279 CB ARG A 323 6.582 17.051 -27.579 1.00 10.12 C ATOM 1280 CG ARG A 323 6.024 18.441 -27.321 1.00 10.53 C ATOM 1281 CD ARG A 323 6.274 19.369 -28.499 1.00 11.00 C ATOM 1282 NE ARG A 323 5.235 20.389 -28.620 1.00 11.59 N ATOM 1283 CZ ARG A 323 4.958 21.029 -29.754 1.00 12.40 C ATOM 1284 NH1 ARG A 323 5.636 20.748 -30.859 1.00 12.72 N ATOM 1285 NH2 ARG A 323 4.004 21.948 -29.782 1.00 13.05 N ATOM 0 H ARG A 323 5.267 16.174 -25.510 1.00 8.97 H new ATOM 0 HA ARG A 323 4.847 16.103 -28.427 1.00 9.99 H new ATOM 0 HB2 ARG A 323 7.328 16.821 -26.818 1.00 10.12 H new ATOM 0 HB3 ARG A 323 7.096 17.048 -28.540 1.00 10.12 H new ATOM 0 HG2 ARG A 323 4.953 18.375 -27.130 1.00 10.53 H new ATOM 0 HG3 ARG A 323 6.483 18.858 -26.424 1.00 10.53 H new ATOM 0 HD2 ARG A 323 7.244 19.852 -28.381 1.00 11.00 H new ATOM 0 HD3 ARG A 323 6.318 18.785 -29.418 1.00 11.00 H new ATOM 0 HE ARG A 323 4.692 20.624 -27.789 1.00 11.59 H new ATOM 0 HH11 ARG A 323 6.371 20.041 -30.841 1.00 12.72 H new ATOM 0 HH12 ARG A 323 5.423 21.239 -31.727 1.00 12.72 H new ATOM 0 HH21 ARG A 323 3.481 22.166 -28.934 1.00 13.05 H new ATOM 0 HH22 ARG A 323 3.793 22.438 -30.652 1.00 13.05 H new ATOM 1299 N LYS A 324 6.531 14.239 -28.963 1.00 11.52 N ATOM 1300 CA LYS A 324 7.175 12.962 -29.244 1.00 12.43 C ATOM 1301 C LYS A 324 8.685 13.060 -29.059 1.00 13.17 C ATOM 1302 O LYS A 324 9.283 14.109 -29.301 1.00 13.43 O ATOM 1303 CB LYS A 324 6.853 12.511 -30.671 1.00 13.11 C ATOM 1304 CG LYS A 324 6.070 11.212 -30.733 1.00 13.16 C ATOM 1305 CD LYS A 324 6.981 10.023 -30.993 1.00 13.78 C ATOM 1306 CE LYS A 324 6.651 9.344 -32.313 1.00 13.80 C ATOM 1307 NZ LYS A 324 5.183 9.193 -32.511 1.00 14.06 N ATOM 0 H LYS A 324 6.377 14.823 -29.785 1.00 11.52 H new ATOM 0 HA LYS A 324 6.789 12.225 -28.539 1.00 12.43 H new ATOM 0 HB2 LYS A 324 6.283 13.294 -31.171 1.00 13.11 H new ATOM 0 HB3 LYS A 324 7.784 12.392 -31.225 1.00 13.11 H new ATOM 0 HG2 LYS A 324 5.535 11.063 -29.795 1.00 13.16 H new ATOM 0 HG3 LYS A 324 5.320 11.276 -31.521 1.00 13.16 H new ATOM 0 HD2 LYS A 324 8.019 10.355 -31.003 1.00 13.78 H new ATOM 0 HD3 LYS A 324 6.884 9.304 -30.179 1.00 13.78 H new ATOM 0 HE2 LYS A 324 7.070 9.926 -33.134 1.00 13.80 H new ATOM 0 HE3 LYS A 324 7.124 8.362 -32.344 1.00 13.80 H new ATOM 0 HZ1 LYS A 324 4.994 8.337 -33.071 1.00 14.06 H new ATOM 0 HZ2 LYS A 324 4.714 9.112 -31.586 1.00 14.06 H new ATOM 0 HZ3 LYS A 324 4.813 10.024 -33.015 1.00 14.06 H new ATOM 1321 N LEU A 325 9.295 11.959 -28.633 1.00 13.66 N ATOM 1322 CA LEU A 325 10.737 11.919 -28.416 1.00 14.50 C ATOM 1323 C LEU A 325 11.369 10.787 -29.221 1.00 15.69 C ATOM 1324 O LEU A 325 10.725 9.775 -29.496 1.00 16.05 O ATOM 1325 CB LEU A 325 11.056 11.746 -26.928 1.00 14.47 C ATOM 1326 CG LEU A 325 9.838 11.600 -26.011 1.00 13.91 C ATOM 1327 CD1 LEU A 325 9.842 10.237 -25.335 1.00 14.05 C ATOM 1328 CD2 LEU A 325 9.818 12.713 -24.972 1.00 13.78 C ATOM 0 H LEU A 325 8.814 11.083 -28.431 1.00 13.66 H new ATOM 0 HA LEU A 325 11.156 12.867 -28.754 1.00 14.50 H new ATOM 0 HB2 LEU A 325 11.688 10.866 -26.809 1.00 14.47 H new ATOM 0 HB3 LEU A 325 11.639 12.605 -26.596 1.00 14.47 H new ATOM 0 HG LEU A 325 8.936 11.680 -26.618 1.00 13.91 H new ATOM 0 HD11 LEU A 325 8.970 10.150 -24.687 1.00 14.05 H new ATOM 0 HD12 LEU A 325 9.810 9.455 -26.093 1.00 14.05 H new ATOM 0 HD13 LEU A 325 10.749 10.129 -24.740 1.00 14.05 H new ATOM 0 HD21 LEU A 325 8.946 12.594 -24.329 1.00 13.78 H new ATOM 0 HD22 LEU A 325 10.724 12.663 -24.368 1.00 13.78 H new ATOM 0 HD23 LEU A 325 9.769 13.679 -25.475 1.00 13.78 H new ATOM 1340 N ASP A 326 12.633 10.966 -29.597 1.00 16.40 N ATOM 1341 CA ASP A 326 13.348 9.958 -30.373 1.00 17.61 C ATOM 1342 C ASP A 326 14.316 9.175 -29.491 1.00 18.39 C ATOM 1343 O ASP A 326 15.454 9.595 -29.276 1.00 18.44 O ATOM 1344 CB ASP A 326 14.107 10.617 -31.527 1.00 18.14 C ATOM 1345 CG ASP A 326 14.007 9.823 -32.814 1.00 18.92 C ATOM 1346 OD1 ASP A 326 12.926 9.253 -33.077 1.00 19.26 O ATOM 1347 OD2 ASP A 326 15.007 9.771 -33.561 1.00 19.29 O ATOM 0 H ASP A 326 13.181 11.798 -29.377 1.00 16.40 H new ATOM 0 HA ASP A 326 12.615 9.262 -30.780 1.00 17.61 H new ATOM 0 HB2 ASP A 326 13.713 11.620 -31.691 1.00 18.14 H new ATOM 0 HB3 ASP A 326 15.156 10.727 -31.252 1.00 18.14 H new ATOM 1352 N HIS A 327 13.857 8.033 -28.987 1.00 19.11 N ATOM 1353 CA HIS A 327 14.681 7.187 -28.129 1.00 19.97 C ATOM 1354 C HIS A 327 15.877 6.636 -28.899 1.00 20.92 C ATOM 1355 O HIS A 327 15.678 6.145 -30.030 1.00 21.28 O ATOM 1356 CB HIS A 327 13.849 6.033 -27.564 1.00 19.99 C ATOM 1357 CG HIS A 327 14.248 5.628 -26.179 1.00 20.31 C ATOM 1358 ND1 HIS A 327 15.494 5.889 -25.647 1.00 20.57 N ATOM 1359 CD2 HIS A 327 13.559 4.974 -25.213 1.00 20.51 C ATOM 1360 CE1 HIS A 327 15.553 5.411 -24.418 1.00 20.92 C ATOM 1361 NE2 HIS A 327 14.392 4.853 -24.131 1.00 20.90 N ATOM 1362 OXT HIS A 327 17.005 6.701 -28.364 1.00 21.36 O ATOM 0 H HIS A 327 12.918 7.672 -29.158 1.00 19.11 H new ATOM 0 HA HIS A 327 15.050 7.797 -27.305 1.00 19.97 H new ATOM 0 HB2 HIS A 327 12.798 6.322 -27.560 1.00 19.99 H new ATOM 0 HB3 HIS A 327 13.941 5.172 -28.226 1.00 19.99 H new ATOM 0 HD2 HIS A 327 12.543 4.615 -25.282 1.00 20.51 H new ATOM 0 HE1 HIS A 327 16.407 5.467 -23.759 1.00 20.92 H new ATOM 0 HE2 HIS A 327 14.153 4.404 -23.247 1.00 20.90 H new TER 1371 HIS A 327