USER MOD reduce.3.24.130724 H: found=0, std=0, add=802, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 802 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 401 ASN : amide:sc= -0.114 K(o=-0.53,f=-3.7!) USER MOD Set 1.2: A 416 MET CE :methyl 152:sc= -0.42 (180deg=-1.39!) USER MOD Set 2.1: A 396 HIS : no HD1:sc= -3.93! K(o=-4.9!,f=-6.1) USER MOD Set 2.2: A 399 LYS NZ :NH3+ 161:sc= -0.984 (180deg=-1.63) USER MOD Set 3.1: A 386 THR OG1 : rot -150:sc= -2.49! USER MOD Set 3.2: A 389 LYS NZ :NH3+ -171:sc= 1.32 (180deg=1.13) USER MOD Set 4.1: A 343 GLN : amide:sc= -1.56 K(o=-1.6,f=-0.19) USER MOD Set 4.2: A 350 TYR OH : rot 180:sc= -0.023 USER MOD Set 5.1: A 342 TYR OH : rot 123:sc= -1.07! USER MOD Set 5.2: A 362 LYS NZ :NH3+ 165:sc= -1.66 (180deg=-2.43) USER MOD Single : A 340 TYR OH : rot 121:sc= -0.0459 USER MOD Single : A 346 SER OG : rot -49:sc= 0.21 USER MOD Single : A 348 SER OG : rot 45:sc= 1.26 USER MOD Single : A 352 ASN : amide:sc= -0.0637 K(o=-0.064,f=-0.73) USER MOD Single : A 359 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0996) USER MOD Single : A 361 SER OG : rot 76:sc= 1.21 USER MOD Single : A 370 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 378 ASN : amide:sc= 1.13 K(o=1.1,f=-0.0066) USER MOD Single : A 379 HIS : no HD1:sc= -0.168 K(o=-0.17,f=-0.84) USER MOD Single : A 380 LYS NZ :NH3+ -169:sc= -4.08! (180deg=-4.89!) USER MOD Single : A 387 TYR OH : rot 165:sc= 0 USER MOD Single : A 390 MET CE :methyl -161:sc= -0.561 (180deg=-1.12) USER MOD Single : A 391 SER OG : rot 180:sc= 0.324 USER MOD Single : A 397 TYR OH : rot 70:sc= -1.42 USER MOD Single : A 398 TYR OH : rot -20:sc= 0.448 USER MOD Single : A 405 LYS NZ :NH3+ 169:sc= 1.01 (180deg=0.606) USER MOD Single : A 409 GLN : amide:sc= -4.85! K(o=-4.9!,f=-1.2) USER MOD Single : A 417 LYS NZ :NH3+ -169:sc= -0.0408 (180deg=-0.192) USER MOD Single : A 418 THR OG1 : rot -68:sc= 1.28 USER MOD Single : A 423 MET CE :methyl -178:sc= 0 (180deg=-0.00501) USER MOD Single : A 424 SER OG : rot -116:sc= 1.27 USER MOD Single : A 427 THR OG1 : rot -56:sc= -1.86! USER MOD ----------------------------------------------------------------- ATOM 56 N ARG A 335 -7.662 -2.326 6.900 1.00 0.40 N ATOM 57 CA ARG A 335 -6.510 -1.695 6.285 1.00 0.32 C ATOM 58 C ARG A 335 -6.538 -1.944 4.795 1.00 0.28 C ATOM 59 O ARG A 335 -6.222 -3.040 4.339 1.00 0.42 O ATOM 60 CB ARG A 335 -5.197 -2.228 6.858 1.00 0.37 C ATOM 61 CG ARG A 335 -5.232 -2.435 8.352 1.00 0.56 C ATOM 62 CD ARG A 335 -3.857 -2.290 8.965 1.00 0.93 C ATOM 63 NE ARG A 335 -3.912 -2.319 10.422 1.00 1.32 N ATOM 64 CZ ARG A 335 -3.915 -1.231 11.189 1.00 2.05 C ATOM 65 NH1 ARG A 335 -3.887 -0.016 10.643 1.00 2.81 N ATOM 66 NH2 ARG A 335 -3.976 -1.362 12.506 1.00 2.51 N ATOM 0 HA ARG A 335 -6.562 -0.627 6.496 1.00 0.32 H new ATOM 0 HB2 ARG A 335 -4.956 -3.174 6.374 1.00 0.37 H new ATOM 0 HB3 ARG A 335 -4.394 -1.532 6.614 1.00 0.37 H new ATOM 0 HG2 ARG A 335 -5.911 -1.712 8.804 1.00 0.56 H new ATOM 0 HG3 ARG A 335 -5.627 -3.426 8.574 1.00 0.56 H new ATOM 0 HD2 ARG A 335 -3.213 -3.094 8.609 1.00 0.93 H new ATOM 0 HD3 ARG A 335 -3.409 -1.353 8.636 1.00 0.93 H new ATOM 0 HE ARG A 335 -3.951 -3.229 10.882 1.00 1.32 H new ATOM 0 HH11 ARG A 335 -3.863 0.087 9.628 1.00 2.81 H new ATOM 0 HH12 ARG A 335 -3.890 0.811 11.240 1.00 2.81 H new ATOM 0 HH21 ARG A 335 -4.020 -2.291 12.925 1.00 2.51 H new ATOM 0 HH22 ARG A 335 -3.979 -0.534 13.101 1.00 2.51 H new ATOM 80 N LEU A 336 -6.955 -0.945 4.038 1.00 0.23 N ATOM 81 CA LEU A 336 -6.888 -1.031 2.592 1.00 0.28 C ATOM 82 C LEU A 336 -5.442 -1.033 2.148 1.00 0.14 C ATOM 83 O LEU A 336 -4.559 -0.915 2.978 1.00 0.20 O ATOM 84 CB LEU A 336 -7.655 0.093 1.910 1.00 0.48 C ATOM 85 CG LEU A 336 -7.212 1.525 2.188 1.00 0.39 C ATOM 86 CD1 LEU A 336 -7.736 2.414 1.087 1.00 0.33 C ATOM 87 CD2 LEU A 336 -7.734 2.025 3.526 1.00 0.67 C ATOM 0 H LEU A 336 -7.341 -0.072 4.398 1.00 0.23 H new ATOM 0 HA LEU A 336 -7.364 -1.965 2.292 1.00 0.28 H new ATOM 0 HB2 LEU A 336 -7.603 -0.071 0.834 1.00 0.48 H new ATOM 0 HB3 LEU A 336 -8.703 0.005 2.196 1.00 0.48 H new ATOM 0 HG LEU A 336 -6.123 1.549 2.224 1.00 0.39 H new ATOM 0 HD11 LEU A 336 -7.427 3.443 1.272 1.00 0.33 H new ATOM 0 HD12 LEU A 336 -7.336 2.081 0.129 1.00 0.33 H new ATOM 0 HD13 LEU A 336 -8.824 2.361 1.063 1.00 0.33 H new ATOM 0 HD21 LEU A 336 -7.397 3.049 3.688 1.00 0.67 H new ATOM 0 HD22 LEU A 336 -8.824 1.997 3.525 1.00 0.67 H new ATOM 0 HD23 LEU A 336 -7.356 1.388 4.325 1.00 0.67 H new ATOM 99 N LEU A 337 -5.208 -1.122 0.849 1.00 0.15 N ATOM 100 CA LEU A 337 -3.891 -1.466 0.326 1.00 0.12 C ATOM 101 C LEU A 337 -2.784 -0.617 0.944 1.00 0.11 C ATOM 102 O LEU A 337 -1.782 -1.155 1.401 1.00 0.12 O ATOM 103 CB LEU A 337 -3.900 -1.335 -1.196 1.00 0.14 C ATOM 104 CG LEU A 337 -2.724 -1.945 -1.943 1.00 0.14 C ATOM 105 CD1 LEU A 337 -1.643 -0.917 -2.141 1.00 0.14 C ATOM 106 CD2 LEU A 337 -2.177 -3.159 -1.208 1.00 0.15 C ATOM 0 H LEU A 337 -5.915 -0.960 0.132 1.00 0.15 H new ATOM 0 HA LEU A 337 -3.675 -2.499 0.600 1.00 0.12 H new ATOM 0 HB2 LEU A 337 -4.815 -1.793 -1.571 1.00 0.14 H new ATOM 0 HB3 LEU A 337 -3.948 -0.275 -1.446 1.00 0.14 H new ATOM 0 HG LEU A 337 -3.077 -2.276 -2.920 1.00 0.14 H new ATOM 0 HD11 LEU A 337 -0.807 -1.367 -2.677 1.00 0.14 H new ATOM 0 HD12 LEU A 337 -2.037 -0.081 -2.719 1.00 0.14 H new ATOM 0 HD13 LEU A 337 -1.301 -0.558 -1.171 1.00 0.14 H new ATOM 0 HD21 LEU A 337 -1.337 -3.574 -1.765 1.00 0.15 H new ATOM 0 HD22 LEU A 337 -1.842 -2.862 -0.214 1.00 0.15 H new ATOM 0 HD23 LEU A 337 -2.960 -3.912 -1.117 1.00 0.15 H new ATOM 118 N TRP A 338 -2.978 0.690 1.015 1.00 0.12 N ATOM 119 CA TRP A 338 -1.935 1.555 1.571 1.00 0.14 C ATOM 120 C TRP A 338 -1.845 1.431 3.099 1.00 0.14 C ATOM 121 O TRP A 338 -0.758 1.501 3.665 1.00 0.17 O ATOM 122 CB TRP A 338 -2.109 3.025 1.147 1.00 0.16 C ATOM 123 CG TRP A 338 -3.353 3.688 1.650 1.00 0.14 C ATOM 124 CD1 TRP A 338 -4.505 3.889 0.958 1.00 0.15 C ATOM 125 CD2 TRP A 338 -3.561 4.261 2.944 1.00 0.15 C ATOM 126 NE1 TRP A 338 -5.419 4.540 1.743 1.00 0.15 N ATOM 127 CE2 TRP A 338 -4.866 4.774 2.968 1.00 0.16 C ATOM 128 CE3 TRP A 338 -2.771 4.379 4.086 1.00 0.18 C ATOM 129 CZ2 TRP A 338 -5.400 5.396 4.088 1.00 0.19 C ATOM 130 CZ3 TRP A 338 -3.301 4.993 5.196 1.00 0.21 C ATOM 131 CH2 TRP A 338 -4.607 5.495 5.190 1.00 0.21 C ATOM 0 H TRP A 338 -3.822 1.171 0.705 1.00 0.12 H new ATOM 0 HA TRP A 338 -0.991 1.206 1.152 1.00 0.14 H new ATOM 0 HB2 TRP A 338 -1.247 3.592 1.497 1.00 0.16 H new ATOM 0 HB3 TRP A 338 -2.104 3.076 0.058 1.00 0.16 H new ATOM 0 HD1 TRP A 338 -4.675 3.580 -0.063 1.00 0.15 H new ATOM 0 HE1 TRP A 338 -6.361 4.807 1.458 1.00 0.15 H new ATOM 0 HE3 TRP A 338 -1.762 3.995 4.099 1.00 0.18 H new ATOM 0 HZ2 TRP A 338 -6.407 5.787 4.085 1.00 0.19 H new ATOM 0 HZ3 TRP A 338 -2.699 5.089 6.088 1.00 0.21 H new ATOM 0 HH2 TRP A 338 -4.994 5.971 6.079 1.00 0.21 H new ATOM 142 N ASP A 339 -2.977 1.230 3.764 1.00 0.14 N ATOM 143 CA ASP A 339 -2.987 1.103 5.224 1.00 0.17 C ATOM 144 C ASP A 339 -2.457 -0.268 5.605 1.00 0.16 C ATOM 145 O ASP A 339 -1.815 -0.453 6.640 1.00 0.23 O ATOM 146 CB ASP A 339 -4.403 1.313 5.776 1.00 0.23 C ATOM 147 CG ASP A 339 -4.421 1.585 7.273 1.00 0.34 C ATOM 148 OD1 ASP A 339 -4.325 2.763 7.675 1.00 1.15 O ATOM 149 OD2 ASP A 339 -4.510 0.616 8.055 1.00 0.86 O ATOM 0 H ASP A 339 -3.894 1.151 3.324 1.00 0.14 H new ATOM 0 HA ASP A 339 -2.347 1.870 5.659 1.00 0.17 H new ATOM 0 HB2 ASP A 339 -4.871 2.148 5.255 1.00 0.23 H new ATOM 0 HB3 ASP A 339 -5.004 0.429 5.565 1.00 0.23 H new ATOM 154 N TYR A 340 -2.727 -1.223 4.731 1.00 0.11 N ATOM 155 CA TYR A 340 -2.213 -2.574 4.856 1.00 0.10 C ATOM 156 C TYR A 340 -0.684 -2.591 4.792 1.00 0.08 C ATOM 157 O TYR A 340 -0.038 -3.227 5.624 1.00 0.09 O ATOM 158 CB TYR A 340 -2.783 -3.441 3.736 1.00 0.11 C ATOM 159 CG TYR A 340 -2.513 -4.902 3.940 1.00 0.12 C ATOM 160 CD1 TYR A 340 -2.854 -5.510 5.135 1.00 0.15 C ATOM 161 CD2 TYR A 340 -1.912 -5.668 2.954 1.00 0.12 C ATOM 162 CE1 TYR A 340 -2.607 -6.842 5.349 1.00 0.18 C ATOM 163 CE2 TYR A 340 -1.662 -7.010 3.154 1.00 0.14 C ATOM 164 CZ TYR A 340 -2.010 -7.595 4.358 1.00 0.16 C ATOM 165 OH TYR A 340 -1.761 -8.931 4.574 1.00 0.20 O ATOM 0 H TYR A 340 -3.314 -1.080 3.909 1.00 0.11 H new ATOM 0 HA TYR A 340 -2.518 -2.970 5.825 1.00 0.10 H new ATOM 0 HB2 TYR A 340 -3.859 -3.280 3.670 1.00 0.11 H new ATOM 0 HB3 TYR A 340 -2.355 -3.126 2.785 1.00 0.11 H new ATOM 0 HD1 TYR A 340 -3.323 -4.926 5.913 1.00 0.15 H new ATOM 0 HD2 TYR A 340 -1.636 -5.208 2.017 1.00 0.12 H new ATOM 0 HE1 TYR A 340 -2.878 -7.300 6.289 1.00 0.18 H new ATOM 0 HE2 TYR A 340 -1.198 -7.599 2.377 1.00 0.14 H new ATOM 0 HH TYR A 340 -2.230 -9.464 3.899 1.00 0.20 H new ATOM 175 N VAL A 341 -0.097 -1.887 3.811 1.00 0.08 N ATOM 176 CA VAL A 341 1.363 -1.878 3.666 1.00 0.07 C ATOM 177 C VAL A 341 2.010 -1.312 4.919 1.00 0.08 C ATOM 178 O VAL A 341 3.084 -1.741 5.302 1.00 0.08 O ATOM 179 CB VAL A 341 1.883 -1.080 2.432 1.00 0.08 C ATOM 180 CG1 VAL A 341 1.106 -1.415 1.179 1.00 0.07 C ATOM 181 CG2 VAL A 341 1.888 0.419 2.665 1.00 0.09 C ATOM 0 H VAL A 341 -0.600 -1.329 3.121 1.00 0.08 H new ATOM 0 HA VAL A 341 1.643 -2.920 3.510 1.00 0.07 H new ATOM 0 HB VAL A 341 2.918 -1.392 2.289 1.00 0.08 H new ATOM 0 HG11 VAL A 341 1.499 -0.838 0.342 1.00 0.07 H new ATOM 0 HG12 VAL A 341 1.204 -2.479 0.964 1.00 0.07 H new ATOM 0 HG13 VAL A 341 0.054 -1.170 1.327 1.00 0.07 H new ATOM 0 HG21 VAL A 341 2.259 0.925 1.774 1.00 0.09 H new ATOM 0 HG22 VAL A 341 0.874 0.757 2.878 1.00 0.09 H new ATOM 0 HG23 VAL A 341 2.534 0.654 3.511 1.00 0.09 H new ATOM 191 N TYR A 342 1.343 -0.353 5.553 1.00 0.08 N ATOM 192 CA TYR A 342 1.830 0.216 6.815 1.00 0.10 C ATOM 193 C TYR A 342 2.066 -0.871 7.857 1.00 0.11 C ATOM 194 O TYR A 342 3.063 -0.839 8.580 1.00 0.14 O ATOM 195 CB TYR A 342 0.851 1.249 7.383 1.00 0.11 C ATOM 196 CG TYR A 342 1.120 2.669 6.948 1.00 0.11 C ATOM 197 CD1 TYR A 342 2.249 3.344 7.397 1.00 0.14 C ATOM 198 CD2 TYR A 342 0.244 3.343 6.113 1.00 0.16 C ATOM 199 CE1 TYR A 342 2.497 4.651 7.020 1.00 0.16 C ATOM 200 CE2 TYR A 342 0.490 4.644 5.731 1.00 0.19 C ATOM 201 CZ TYR A 342 1.617 5.294 6.185 1.00 0.17 C ATOM 202 OH TYR A 342 1.858 6.599 5.814 1.00 0.21 O ATOM 0 H TYR A 342 0.467 0.048 5.219 1.00 0.08 H new ATOM 0 HA TYR A 342 2.775 0.710 6.590 1.00 0.10 H new ATOM 0 HB2 TYR A 342 -0.161 0.976 7.083 1.00 0.11 H new ATOM 0 HB3 TYR A 342 0.884 1.203 8.472 1.00 0.11 H new ATOM 0 HD1 TYR A 342 2.944 2.839 8.051 1.00 0.14 H new ATOM 0 HD2 TYR A 342 -0.644 2.842 5.757 1.00 0.16 H new ATOM 0 HE1 TYR A 342 3.377 5.163 7.380 1.00 0.16 H new ATOM 0 HE2 TYR A 342 -0.201 5.154 5.076 1.00 0.19 H new ATOM 0 HH TYR A 342 1.903 6.658 4.837 1.00 0.21 H new ATOM 212 N GLN A 343 1.159 -1.844 7.917 1.00 0.12 N ATOM 213 CA GLN A 343 1.270 -2.922 8.885 1.00 0.18 C ATOM 214 C GLN A 343 2.427 -3.823 8.494 1.00 0.18 C ATOM 215 O GLN A 343 3.204 -4.266 9.340 1.00 0.25 O ATOM 216 CB GLN A 343 -0.059 -3.705 8.963 1.00 0.28 C ATOM 217 CG GLN A 343 -0.116 -5.004 8.164 1.00 0.55 C ATOM 218 CD GLN A 343 0.252 -6.247 8.967 1.00 0.99 C ATOM 219 OE1 GLN A 343 -0.257 -7.336 8.705 1.00 1.40 O ATOM 220 NE2 GLN A 343 1.140 -6.105 9.937 1.00 1.15 N ATOM 0 H GLN A 343 0.344 -1.904 7.307 1.00 0.12 H new ATOM 0 HA GLN A 343 1.468 -2.515 9.876 1.00 0.18 H new ATOM 0 HB2 GLN A 343 -0.262 -3.935 10.009 1.00 0.28 H new ATOM 0 HB3 GLN A 343 -0.863 -3.054 8.619 1.00 0.28 H new ATOM 0 HG2 GLN A 343 -1.122 -5.128 7.764 1.00 0.55 H new ATOM 0 HG3 GLN A 343 0.558 -4.923 7.311 1.00 0.55 H new ATOM 0 HE21 GLN A 343 1.543 -5.188 10.129 1.00 1.15 H new ATOM 0 HE22 GLN A 343 1.421 -6.912 10.493 1.00 1.15 H new ATOM 229 N LEU A 344 2.537 -4.062 7.201 1.00 0.15 N ATOM 230 CA LEU A 344 3.563 -4.924 6.656 1.00 0.16 C ATOM 231 C LEU A 344 4.933 -4.262 6.781 1.00 0.18 C ATOM 232 O LEU A 344 5.953 -4.920 6.967 1.00 0.27 O ATOM 233 CB LEU A 344 3.234 -5.191 5.189 1.00 0.13 C ATOM 234 CG LEU A 344 1.813 -5.690 4.927 1.00 0.12 C ATOM 235 CD1 LEU A 344 1.529 -5.705 3.446 1.00 0.10 C ATOM 236 CD2 LEU A 344 1.609 -7.075 5.497 1.00 0.18 C ATOM 0 H LEU A 344 1.915 -3.662 6.499 1.00 0.15 H new ATOM 0 HA LEU A 344 3.593 -5.863 7.208 1.00 0.16 H new ATOM 0 HB2 LEU A 344 3.390 -4.272 4.624 1.00 0.13 H new ATOM 0 HB3 LEU A 344 3.939 -5.927 4.802 1.00 0.13 H new ATOM 0 HG LEU A 344 1.122 -5.007 5.421 1.00 0.12 H new ATOM 0 HD11 LEU A 344 0.514 -6.062 3.274 1.00 0.10 H new ATOM 0 HD12 LEU A 344 1.631 -4.696 3.046 1.00 0.10 H new ATOM 0 HD13 LEU A 344 2.236 -6.367 2.947 1.00 0.10 H new ATOM 0 HD21 LEU A 344 0.590 -7.405 5.296 1.00 0.18 H new ATOM 0 HD22 LEU A 344 2.312 -7.767 5.033 1.00 0.18 H new ATOM 0 HD23 LEU A 344 1.778 -7.054 6.574 1.00 0.18 H new ATOM 248 N LEU A 345 4.908 -2.943 6.703 1.00 0.12 N ATOM 249 CA LEU A 345 6.099 -2.103 6.720 1.00 0.13 C ATOM 250 C LEU A 345 6.817 -2.156 8.064 1.00 0.19 C ATOM 251 O LEU A 345 8.031 -1.973 8.132 1.00 0.29 O ATOM 252 CB LEU A 345 5.694 -0.660 6.395 1.00 0.10 C ATOM 253 CG LEU A 345 6.120 -0.136 5.018 1.00 0.10 C ATOM 254 CD1 LEU A 345 6.443 -1.275 4.072 1.00 0.12 C ATOM 255 CD2 LEU A 345 5.031 0.748 4.420 1.00 0.10 C ATOM 0 H LEU A 345 4.041 -2.412 6.624 1.00 0.12 H new ATOM 0 HA LEU A 345 6.795 -2.479 5.970 1.00 0.13 H new ATOM 0 HB2 LEU A 345 4.610 -0.582 6.472 1.00 0.10 H new ATOM 0 HB3 LEU A 345 6.116 -0.005 7.157 1.00 0.10 H new ATOM 0 HG LEU A 345 7.023 0.459 5.155 1.00 0.10 H new ATOM 0 HD11 LEU A 345 6.742 -0.871 3.105 1.00 0.12 H new ATOM 0 HD12 LEU A 345 7.258 -1.870 4.484 1.00 0.12 H new ATOM 0 HD13 LEU A 345 5.562 -1.904 3.946 1.00 0.12 H new ATOM 0 HD21 LEU A 345 5.352 1.110 3.443 1.00 0.10 H new ATOM 0 HD22 LEU A 345 4.113 0.170 4.309 1.00 0.10 H new ATOM 0 HD23 LEU A 345 4.848 1.596 5.079 1.00 0.10 H new ATOM 267 N SER A 346 6.072 -2.414 9.129 1.00 0.25 N ATOM 268 CA SER A 346 6.652 -2.394 10.460 1.00 0.33 C ATOM 269 C SER A 346 6.683 -3.794 11.074 1.00 0.30 C ATOM 270 O SER A 346 6.826 -3.949 12.288 1.00 0.53 O ATOM 271 CB SER A 346 5.879 -1.427 11.355 1.00 0.51 C ATOM 272 OG SER A 346 6.626 -1.087 12.514 1.00 1.43 O ATOM 0 H SER A 346 5.077 -2.637 9.097 1.00 0.25 H new ATOM 0 HA SER A 346 7.683 -2.049 10.378 1.00 0.33 H new ATOM 0 HB2 SER A 346 5.640 -0.523 10.796 1.00 0.51 H new ATOM 0 HB3 SER A 346 4.932 -1.879 11.650 1.00 0.51 H new ATOM 0 HG SER A 346 6.971 -1.904 12.932 1.00 1.43 H new ATOM 278 N ASP A 347 6.554 -4.816 10.240 1.00 0.32 N ATOM 279 CA ASP A 347 6.645 -6.185 10.719 1.00 0.32 C ATOM 280 C ASP A 347 7.627 -6.969 9.856 1.00 0.30 C ATOM 281 O ASP A 347 7.529 -6.977 8.628 1.00 0.30 O ATOM 282 CB ASP A 347 5.269 -6.851 10.716 1.00 0.35 C ATOM 283 CG ASP A 347 5.210 -8.066 11.620 1.00 0.49 C ATOM 284 OD1 ASP A 347 6.262 -8.701 11.836 1.00 0.58 O ATOM 285 OD2 ASP A 347 4.118 -8.398 12.119 1.00 0.67 O ATOM 0 H ASP A 347 6.388 -4.724 9.238 1.00 0.32 H new ATOM 0 HA ASP A 347 7.009 -6.176 11.746 1.00 0.32 H new ATOM 0 HB2 ASP A 347 4.518 -6.128 11.035 1.00 0.35 H new ATOM 0 HB3 ASP A 347 5.014 -7.147 9.698 1.00 0.35 H new ATOM 290 N SER A 348 8.561 -7.646 10.508 1.00 0.34 N ATOM 291 CA SER A 348 9.691 -8.260 9.824 1.00 0.35 C ATOM 292 C SER A 348 9.270 -9.478 9.013 1.00 0.31 C ATOM 293 O SER A 348 9.975 -9.896 8.094 1.00 0.32 O ATOM 294 CB SER A 348 10.768 -8.630 10.848 1.00 0.46 C ATOM 295 OG SER A 348 11.855 -9.326 10.259 1.00 1.53 O ATOM 0 H SER A 348 8.558 -7.785 11.518 1.00 0.34 H new ATOM 0 HA SER A 348 10.098 -7.537 9.117 1.00 0.35 H new ATOM 0 HB2 SER A 348 11.137 -7.723 11.327 1.00 0.46 H new ATOM 0 HB3 SER A 348 10.326 -9.247 11.630 1.00 0.46 H new ATOM 0 HG SER A 348 12.119 -8.877 9.429 1.00 1.53 H new ATOM 301 N ARG A 349 8.115 -10.032 9.325 1.00 0.33 N ATOM 302 CA ARG A 349 7.604 -11.164 8.573 1.00 0.35 C ATOM 303 C ARG A 349 7.188 -10.747 7.167 1.00 0.29 C ATOM 304 O ARG A 349 7.045 -11.585 6.279 1.00 0.34 O ATOM 305 CB ARG A 349 6.450 -11.814 9.299 1.00 0.42 C ATOM 306 CG ARG A 349 5.427 -10.844 9.817 1.00 0.55 C ATOM 307 CD ARG A 349 4.275 -11.601 10.417 1.00 0.59 C ATOM 308 NE ARG A 349 3.921 -11.100 11.740 1.00 1.23 N ATOM 309 CZ ARG A 349 3.324 -11.832 12.675 1.00 1.67 C ATOM 310 NH1 ARG A 349 2.879 -13.053 12.393 1.00 1.93 N ATOM 311 NH2 ARG A 349 3.146 -11.333 13.890 1.00 2.56 N ATOM 0 H ARG A 349 7.515 -9.720 10.089 1.00 0.33 H new ATOM 0 HA ARG A 349 8.408 -11.895 8.484 1.00 0.35 H new ATOM 0 HB2 ARG A 349 5.960 -12.517 8.625 1.00 0.42 H new ATOM 0 HB3 ARG A 349 6.841 -12.394 10.135 1.00 0.42 H new ATOM 0 HG2 ARG A 349 5.876 -10.191 10.566 1.00 0.55 H new ATOM 0 HG3 ARG A 349 5.074 -10.205 9.008 1.00 0.55 H new ATOM 0 HD2 ARG A 349 3.410 -11.527 9.758 1.00 0.59 H new ATOM 0 HD3 ARG A 349 4.533 -12.658 10.487 1.00 0.59 H new ATOM 0 HE ARG A 349 4.145 -10.130 11.961 1.00 1.23 H new ATOM 0 HH11 ARG A 349 2.995 -13.434 11.454 1.00 1.93 H new ATOM 0 HH12 ARG A 349 2.422 -13.609 13.116 1.00 1.93 H new ATOM 0 HH21 ARG A 349 3.467 -10.389 14.106 1.00 2.56 H new ATOM 0 HH22 ARG A 349 2.688 -11.893 14.609 1.00 2.56 H new ATOM 325 N TYR A 350 6.998 -9.449 6.966 1.00 0.22 N ATOM 326 CA TYR A 350 6.614 -8.937 5.662 1.00 0.17 C ATOM 327 C TYR A 350 7.714 -8.084 5.068 1.00 0.16 C ATOM 328 O TYR A 350 7.622 -7.663 3.920 1.00 0.15 O ATOM 329 CB TYR A 350 5.357 -8.100 5.773 1.00 0.17 C ATOM 330 CG TYR A 350 4.289 -8.733 6.607 1.00 0.20 C ATOM 331 CD1 TYR A 350 3.672 -9.901 6.204 1.00 0.24 C ATOM 332 CD2 TYR A 350 3.890 -8.152 7.794 1.00 0.23 C ATOM 333 CE1 TYR A 350 2.685 -10.476 6.959 1.00 0.29 C ATOM 334 CE2 TYR A 350 2.905 -8.719 8.562 1.00 0.28 C ATOM 335 CZ TYR A 350 2.299 -9.886 8.141 1.00 0.31 C ATOM 336 OH TYR A 350 1.310 -10.468 8.900 1.00 0.39 O ATOM 0 H TYR A 350 7.104 -8.736 7.688 1.00 0.22 H new ATOM 0 HA TYR A 350 6.433 -9.794 5.013 1.00 0.17 H new ATOM 0 HB2 TYR A 350 5.613 -7.130 6.200 1.00 0.17 H new ATOM 0 HB3 TYR A 350 4.964 -7.915 4.773 1.00 0.17 H new ATOM 0 HD1 TYR A 350 3.973 -10.369 5.278 1.00 0.24 H new ATOM 0 HD2 TYR A 350 4.360 -7.237 8.123 1.00 0.23 H new ATOM 0 HE1 TYR A 350 2.211 -11.389 6.628 1.00 0.29 H new ATOM 0 HE2 TYR A 350 2.605 -8.255 9.490 1.00 0.28 H new ATOM 0 HH TYR A 350 1.155 -9.929 9.704 1.00 0.39 H new ATOM 346 N GLU A 351 8.760 -7.841 5.848 1.00 0.18 N ATOM 347 CA GLU A 351 9.854 -6.975 5.407 1.00 0.21 C ATOM 348 C GLU A 351 10.584 -7.572 4.202 1.00 0.21 C ATOM 349 O GLU A 351 11.398 -6.908 3.559 1.00 0.24 O ATOM 350 CB GLU A 351 10.838 -6.709 6.549 1.00 0.28 C ATOM 351 CG GLU A 351 11.841 -7.823 6.765 1.00 0.48 C ATOM 352 CD GLU A 351 13.049 -7.360 7.545 1.00 0.99 C ATOM 353 OE1 GLU A 351 13.838 -6.551 7.017 1.00 1.05 O ATOM 354 OE2 GLU A 351 13.224 -7.816 8.691 1.00 1.78 O ATOM 0 H GLU A 351 8.877 -8.227 6.785 1.00 0.18 H new ATOM 0 HA GLU A 351 9.416 -6.025 5.101 1.00 0.21 H new ATOM 0 HB2 GLU A 351 11.376 -5.783 6.344 1.00 0.28 H new ATOM 0 HB3 GLU A 351 10.277 -6.554 7.471 1.00 0.28 H new ATOM 0 HG2 GLU A 351 11.360 -8.644 7.297 1.00 0.48 H new ATOM 0 HG3 GLU A 351 12.162 -8.213 5.799 1.00 0.48 H new ATOM 361 N ASN A 352 10.282 -8.828 3.893 1.00 0.19 N ATOM 362 CA ASN A 352 10.870 -9.498 2.746 1.00 0.21 C ATOM 363 C ASN A 352 9.957 -9.347 1.529 1.00 0.16 C ATOM 364 O ASN A 352 10.308 -9.732 0.417 1.00 0.18 O ATOM 365 CB ASN A 352 11.088 -10.972 3.072 1.00 0.27 C ATOM 366 CG ASN A 352 11.880 -11.707 2.009 1.00 1.03 C ATOM 367 OD1 ASN A 352 12.755 -11.139 1.357 1.00 1.83 O ATOM 368 ND2 ASN A 352 11.570 -12.976 1.826 1.00 1.62 N ATOM 0 H ASN A 352 9.629 -9.403 4.426 1.00 0.19 H new ATOM 0 HA ASN A 352 11.833 -9.043 2.514 1.00 0.21 H new ATOM 0 HB2 ASN A 352 11.609 -11.053 4.026 1.00 0.27 H new ATOM 0 HB3 ASN A 352 10.120 -11.457 3.195 1.00 0.27 H new ATOM 0 HD21 ASN A 352 12.063 -13.525 1.122 1.00 1.62 H new ATOM 0 HD22 ASN A 352 10.837 -13.408 2.389 1.00 1.62 H new ATOM 375 N PHE A 353 8.777 -8.785 1.762 1.00 0.13 N ATOM 376 CA PHE A 353 7.821 -8.515 0.697 1.00 0.10 C ATOM 377 C PHE A 353 7.681 -7.015 0.484 1.00 0.08 C ATOM 378 O PHE A 353 7.331 -6.555 -0.598 1.00 0.07 O ATOM 379 CB PHE A 353 6.453 -9.090 1.050 1.00 0.09 C ATOM 380 CG PHE A 353 6.448 -10.567 1.310 1.00 0.12 C ATOM 381 CD1 PHE A 353 7.315 -11.414 0.644 1.00 0.17 C ATOM 382 CD2 PHE A 353 5.574 -11.101 2.234 1.00 0.13 C ATOM 383 CE1 PHE A 353 7.305 -12.771 0.895 1.00 0.19 C ATOM 384 CE2 PHE A 353 5.556 -12.454 2.491 1.00 0.17 C ATOM 385 CZ PHE A 353 6.423 -13.293 1.821 1.00 0.18 C ATOM 0 H PHE A 353 8.458 -8.505 2.689 1.00 0.13 H new ATOM 0 HA PHE A 353 8.190 -8.985 -0.215 1.00 0.10 H new ATOM 0 HB2 PHE A 353 6.074 -8.577 1.934 1.00 0.09 H new ATOM 0 HB3 PHE A 353 5.761 -8.875 0.236 1.00 0.09 H new ATOM 0 HD1 PHE A 353 8.007 -11.009 -0.080 1.00 0.17 H new ATOM 0 HD2 PHE A 353 4.895 -10.449 2.763 1.00 0.13 H new ATOM 0 HE1 PHE A 353 7.986 -13.424 0.368 1.00 0.19 H new ATOM 0 HE2 PHE A 353 4.864 -12.858 3.216 1.00 0.17 H new ATOM 0 HZ PHE A 353 6.412 -14.354 2.020 1.00 0.18 H new ATOM 395 N ILE A 354 7.965 -6.264 1.530 1.00 0.08 N ATOM 396 CA ILE A 354 7.828 -4.818 1.517 1.00 0.07 C ATOM 397 C ILE A 354 8.524 -4.261 2.747 1.00 0.08 C ATOM 398 O ILE A 354 8.585 -4.928 3.775 1.00 0.10 O ATOM 399 CB ILE A 354 6.340 -4.409 1.514 1.00 0.07 C ATOM 400 CG1 ILE A 354 6.161 -2.938 1.137 1.00 0.07 C ATOM 401 CG2 ILE A 354 5.712 -4.691 2.869 1.00 0.08 C ATOM 402 CD1 ILE A 354 4.714 -2.491 1.135 1.00 0.07 C ATOM 0 H ILE A 354 8.299 -6.640 2.417 1.00 0.08 H new ATOM 0 HA ILE A 354 8.284 -4.415 0.613 1.00 0.07 H new ATOM 0 HB ILE A 354 5.832 -5.007 0.757 1.00 0.07 H new ATOM 0 HG12 ILE A 354 6.724 -2.320 1.837 1.00 0.07 H new ATOM 0 HG13 ILE A 354 6.587 -2.769 0.148 1.00 0.07 H new ATOM 0 HG21 ILE A 354 4.662 -4.397 2.852 1.00 0.08 H new ATOM 0 HG22 ILE A 354 5.787 -5.756 3.091 1.00 0.08 H new ATOM 0 HG23 ILE A 354 6.235 -4.122 3.638 1.00 0.08 H new ATOM 0 HD11 ILE A 354 4.659 -1.438 0.859 1.00 0.07 H new ATOM 0 HD12 ILE A 354 4.151 -3.085 0.415 1.00 0.07 H new ATOM 0 HD13 ILE A 354 4.289 -2.628 2.129 1.00 0.07 H new ATOM 414 N ARG A 355 9.068 -3.069 2.649 1.00 0.09 N ATOM 415 CA ARG A 355 9.821 -2.514 3.763 1.00 0.11 C ATOM 416 C ARG A 355 9.978 -1.014 3.621 1.00 0.10 C ATOM 417 O ARG A 355 9.999 -0.489 2.510 1.00 0.14 O ATOM 418 CB ARG A 355 11.209 -3.153 3.834 1.00 0.16 C ATOM 419 CG ARG A 355 12.169 -2.616 2.781 1.00 0.22 C ATOM 420 CD ARG A 355 13.538 -3.242 2.915 1.00 0.25 C ATOM 421 NE ARG A 355 14.578 -2.470 2.242 1.00 0.98 N ATOM 422 CZ ARG A 355 15.879 -2.728 2.356 1.00 1.40 C ATOM 423 NH1 ARG A 355 16.298 -3.729 3.123 1.00 1.43 N ATOM 424 NH2 ARG A 355 16.763 -1.972 1.724 1.00 2.08 N ATOM 0 H ARG A 355 9.008 -2.470 1.826 1.00 0.09 H new ATOM 0 HA ARG A 355 9.267 -2.729 4.677 1.00 0.11 H new ATOM 0 HB2 ARG A 355 11.632 -2.980 4.824 1.00 0.16 H new ATOM 0 HB3 ARG A 355 11.112 -4.232 3.712 1.00 0.16 H new ATOM 0 HG2 ARG A 355 11.771 -2.817 1.787 1.00 0.22 H new ATOM 0 HG3 ARG A 355 12.251 -1.533 2.879 1.00 0.22 H new ATOM 0 HD2 ARG A 355 13.788 -3.337 3.972 1.00 0.25 H new ATOM 0 HD3 ARG A 355 13.514 -4.250 2.501 1.00 0.25 H new ATOM 0 HE ARG A 355 14.292 -1.689 1.651 1.00 0.98 H new ATOM 0 HH11 ARG A 355 15.622 -4.303 3.627 1.00 1.43 H new ATOM 0 HH12 ARG A 355 17.296 -3.923 3.208 1.00 1.43 H new ATOM 0 HH21 ARG A 355 16.448 -1.191 1.149 1.00 2.08 H new ATOM 0 HH22 ARG A 355 17.760 -2.171 1.812 1.00 2.08 H new ATOM 438 N TRP A 356 10.087 -0.334 4.748 1.00 0.10 N ATOM 439 CA TRP A 356 10.410 1.078 4.751 1.00 0.09 C ATOM 440 C TRP A 356 11.824 1.301 4.225 1.00 0.09 C ATOM 441 O TRP A 356 12.772 0.643 4.656 1.00 0.14 O ATOM 442 CB TRP A 356 10.326 1.660 6.158 1.00 0.10 C ATOM 443 CG TRP A 356 8.942 1.823 6.711 1.00 0.10 C ATOM 444 CD1 TRP A 356 8.451 1.268 7.857 1.00 0.12 C ATOM 445 CD2 TRP A 356 7.880 2.616 6.164 1.00 0.10 C ATOM 446 NE1 TRP A 356 7.157 1.679 8.064 1.00 0.12 N ATOM 447 CE2 TRP A 356 6.783 2.504 7.040 1.00 0.12 C ATOM 448 CE3 TRP A 356 7.749 3.411 5.026 1.00 0.11 C ATOM 449 CZ2 TRP A 356 5.578 3.160 6.810 1.00 0.13 C ATOM 450 CZ3 TRP A 356 6.555 4.060 4.799 1.00 0.12 C ATOM 451 CH2 TRP A 356 5.484 3.935 5.686 1.00 0.13 C ATOM 0 H TRP A 356 9.956 -0.740 5.675 1.00 0.10 H new ATOM 0 HA TRP A 356 9.685 1.577 4.108 1.00 0.09 H new ATOM 0 HB2 TRP A 356 10.894 1.018 6.832 1.00 0.10 H new ATOM 0 HB3 TRP A 356 10.815 2.634 6.158 1.00 0.10 H new ATOM 0 HD1 TRP A 356 9.000 0.602 8.507 1.00 0.12 H new ATOM 0 HE1 TRP A 356 6.570 1.412 8.854 1.00 0.12 H new ATOM 0 HE3 TRP A 356 8.571 3.516 4.333 1.00 0.11 H new ATOM 0 HZ2 TRP A 356 4.747 3.061 7.493 1.00 0.13 H new ATOM 0 HZ3 TRP A 356 6.446 4.677 3.919 1.00 0.12 H new ATOM 0 HH2 TRP A 356 4.563 4.460 5.481 1.00 0.13 H new ATOM 462 N GLU A 357 11.947 2.216 3.285 1.00 0.10 N ATOM 463 CA GLU A 357 13.241 2.679 2.815 1.00 0.12 C ATOM 464 C GLU A 357 13.605 3.933 3.580 1.00 0.14 C ATOM 465 O GLU A 357 14.765 4.196 3.892 1.00 0.21 O ATOM 466 CB GLU A 357 13.175 2.978 1.330 1.00 0.16 C ATOM 467 CG GLU A 357 12.929 1.750 0.483 1.00 0.25 C ATOM 468 CD GLU A 357 14.139 0.847 0.379 1.00 0.36 C ATOM 469 OE1 GLU A 357 14.412 0.092 1.329 1.00 0.61 O ATOM 470 OE2 GLU A 357 14.810 0.879 -0.671 1.00 0.78 O ATOM 0 H GLU A 357 11.153 2.661 2.824 1.00 0.10 H new ATOM 0 HA GLU A 357 13.996 1.910 2.979 1.00 0.12 H new ATOM 0 HB2 GLU A 357 12.381 3.702 1.147 1.00 0.16 H new ATOM 0 HB3 GLU A 357 14.110 3.444 1.018 1.00 0.16 H new ATOM 0 HG2 GLU A 357 12.097 1.186 0.905 1.00 0.25 H new ATOM 0 HG3 GLU A 357 12.628 2.061 -0.518 1.00 0.25 H new ATOM 477 N ASP A 358 12.572 4.707 3.852 1.00 0.14 N ATOM 478 CA ASP A 358 12.658 5.862 4.722 1.00 0.16 C ATOM 479 C ASP A 358 11.356 5.963 5.488 1.00 0.16 C ATOM 480 O ASP A 358 10.416 6.606 5.032 1.00 0.20 O ATOM 481 CB ASP A 358 12.859 7.152 3.932 1.00 0.20 C ATOM 482 CG ASP A 358 13.653 8.178 4.712 1.00 0.92 C ATOM 483 OD1 ASP A 358 13.115 8.734 5.691 1.00 1.46 O ATOM 484 OD2 ASP A 358 14.816 8.443 4.341 1.00 1.33 O ATOM 0 H ASP A 358 11.639 4.549 3.470 1.00 0.14 H new ATOM 0 HA ASP A 358 13.513 5.737 5.387 1.00 0.16 H new ATOM 0 HB2 ASP A 358 13.375 6.928 2.998 1.00 0.20 H new ATOM 0 HB3 ASP A 358 11.888 7.570 3.668 1.00 0.20 H new ATOM 489 N LYS A 359 11.299 5.301 6.628 1.00 0.15 N ATOM 490 CA LYS A 359 10.080 5.231 7.423 1.00 0.17 C ATOM 491 C LYS A 359 9.553 6.618 7.760 1.00 0.19 C ATOM 492 O LYS A 359 8.362 6.896 7.618 1.00 0.23 O ATOM 493 CB LYS A 359 10.362 4.450 8.699 1.00 0.23 C ATOM 494 CG LYS A 359 9.189 4.393 9.655 1.00 0.29 C ATOM 495 CD LYS A 359 9.349 3.256 10.646 1.00 0.38 C ATOM 496 CE LYS A 359 8.178 3.185 11.603 1.00 0.91 C ATOM 497 NZ LYS A 359 8.121 4.366 12.505 1.00 1.50 N ATOM 0 H LYS A 359 12.090 4.798 7.030 1.00 0.15 H new ATOM 0 HA LYS A 359 9.312 4.723 6.839 1.00 0.17 H new ATOM 0 HB2 LYS A 359 10.652 3.433 8.434 1.00 0.23 H new ATOM 0 HB3 LYS A 359 11.213 4.902 9.209 1.00 0.23 H new ATOM 0 HG2 LYS A 359 9.106 5.338 10.191 1.00 0.29 H new ATOM 0 HG3 LYS A 359 8.264 4.263 9.093 1.00 0.29 H new ATOM 0 HD2 LYS A 359 9.438 2.312 10.108 1.00 0.38 H new ATOM 0 HD3 LYS A 359 10.273 3.390 11.209 1.00 0.38 H new ATOM 0 HE2 LYS A 359 7.250 3.118 11.035 1.00 0.91 H new ATOM 0 HE3 LYS A 359 8.253 2.276 12.200 1.00 0.91 H new ATOM 0 HZ1 LYS A 359 7.414 4.200 13.250 1.00 1.50 H new ATOM 0 HZ2 LYS A 359 9.054 4.516 12.940 1.00 1.50 H new ATOM 0 HZ3 LYS A 359 7.855 5.209 11.957 1.00 1.50 H new ATOM 511 N GLU A 360 10.451 7.478 8.193 1.00 0.21 N ATOM 512 CA GLU A 360 10.108 8.831 8.579 1.00 0.27 C ATOM 513 C GLU A 360 9.669 9.672 7.379 1.00 0.24 C ATOM 514 O GLU A 360 8.854 10.585 7.517 1.00 0.37 O ATOM 515 CB GLU A 360 11.294 9.468 9.295 1.00 0.41 C ATOM 516 CG GLU A 360 11.751 8.663 10.503 1.00 0.63 C ATOM 517 CD GLU A 360 12.819 7.627 10.193 1.00 1.75 C ATOM 518 OE1 GLU A 360 12.934 7.227 9.013 1.00 2.67 O ATOM 519 OE2 GLU A 360 13.568 7.232 11.108 1.00 1.97 O ATOM 0 H GLU A 360 11.442 7.258 8.288 1.00 0.21 H new ATOM 0 HA GLU A 360 9.257 8.792 9.259 1.00 0.27 H new ATOM 0 HB2 GLU A 360 12.124 9.569 8.596 1.00 0.41 H new ATOM 0 HB3 GLU A 360 11.023 10.474 9.615 1.00 0.41 H new ATOM 0 HG2 GLU A 360 12.134 9.349 11.259 1.00 0.63 H new ATOM 0 HG3 GLU A 360 10.888 8.160 10.938 1.00 0.63 H new ATOM 526 N SER A 361 10.192 9.354 6.203 1.00 0.19 N ATOM 527 CA SER A 361 9.787 10.030 4.980 1.00 0.21 C ATOM 528 C SER A 361 8.634 9.283 4.303 1.00 0.19 C ATOM 529 O SER A 361 8.204 9.638 3.203 1.00 0.24 O ATOM 530 CB SER A 361 10.986 10.130 4.040 1.00 0.26 C ATOM 531 OG SER A 361 12.024 10.898 4.625 1.00 0.31 O ATOM 0 H SER A 361 10.899 8.631 6.071 1.00 0.19 H new ATOM 0 HA SER A 361 9.436 11.032 5.225 1.00 0.21 H new ATOM 0 HB2 SER A 361 11.354 9.131 3.806 1.00 0.26 H new ATOM 0 HB3 SER A 361 10.678 10.585 3.098 1.00 0.26 H new ATOM 0 HG SER A 361 12.481 10.364 5.308 1.00 0.31 H new ATOM 537 N LYS A 362 8.132 8.255 4.994 1.00 0.15 N ATOM 538 CA LYS A 362 7.088 7.377 4.475 1.00 0.14 C ATOM 539 C LYS A 362 7.441 6.822 3.101 1.00 0.12 C ATOM 540 O LYS A 362 6.594 6.704 2.222 1.00 0.15 O ATOM 541 CB LYS A 362 5.729 8.077 4.453 1.00 0.20 C ATOM 542 CG LYS A 362 4.903 7.791 5.695 1.00 0.48 C ATOM 543 CD LYS A 362 5.536 8.392 6.933 1.00 0.48 C ATOM 544 CE LYS A 362 5.037 7.726 8.204 1.00 0.51 C ATOM 545 NZ LYS A 362 3.579 7.913 8.416 1.00 1.23 N ATOM 0 H LYS A 362 8.443 8.010 5.934 1.00 0.15 H new ATOM 0 HA LYS A 362 7.017 6.530 5.158 1.00 0.14 H new ATOM 0 HB2 LYS A 362 5.880 9.153 4.362 1.00 0.20 H new ATOM 0 HB3 LYS A 362 5.174 7.757 3.571 1.00 0.20 H new ATOM 0 HG2 LYS A 362 3.899 8.194 5.566 1.00 0.48 H new ATOM 0 HG3 LYS A 362 4.800 6.714 5.824 1.00 0.48 H new ATOM 0 HD2 LYS A 362 6.620 8.292 6.872 1.00 0.48 H new ATOM 0 HD3 LYS A 362 5.316 9.459 6.972 1.00 0.48 H new ATOM 0 HE2 LYS A 362 5.260 6.660 8.162 1.00 0.51 H new ATOM 0 HE3 LYS A 362 5.579 8.131 9.058 1.00 0.51 H new ATOM 0 HZ1 LYS A 362 3.245 7.244 9.138 1.00 1.23 H new ATOM 0 HZ2 LYS A 362 3.397 8.886 8.735 1.00 1.23 H new ATOM 0 HZ3 LYS A 362 3.074 7.741 7.524 1.00 1.23 H new ATOM 559 N ILE A 363 8.701 6.467 2.942 1.00 0.09 N ATOM 560 CA ILE A 363 9.184 5.844 1.728 1.00 0.09 C ATOM 561 C ILE A 363 9.372 4.361 1.968 1.00 0.08 C ATOM 562 O ILE A 363 9.980 3.969 2.961 1.00 0.10 O ATOM 563 CB ILE A 363 10.525 6.455 1.293 1.00 0.10 C ATOM 564 CG1 ILE A 363 10.334 7.919 0.911 1.00 0.16 C ATOM 565 CG2 ILE A 363 11.117 5.658 0.141 1.00 0.13 C ATOM 566 CD1 ILE A 363 11.622 8.702 0.866 1.00 0.46 C ATOM 0 H ILE A 363 9.419 6.603 3.653 1.00 0.09 H new ATOM 0 HA ILE A 363 8.451 6.011 0.939 1.00 0.09 H new ATOM 0 HB ILE A 363 11.225 6.411 2.127 1.00 0.10 H new ATOM 0 HG12 ILE A 363 9.852 7.972 -0.065 1.00 0.16 H new ATOM 0 HG13 ILE A 363 9.658 8.388 1.626 1.00 0.16 H new ATOM 0 HG21 ILE A 363 12.067 6.101 -0.158 1.00 0.13 H new ATOM 0 HG22 ILE A 363 11.281 4.628 0.458 1.00 0.13 H new ATOM 0 HG23 ILE A 363 10.428 5.673 -0.704 1.00 0.13 H new ATOM 0 HD11 ILE A 363 11.411 9.734 0.588 1.00 0.46 H new ATOM 0 HD12 ILE A 363 12.095 8.680 1.848 1.00 0.46 H new ATOM 0 HD13 ILE A 363 12.292 8.258 0.130 1.00 0.46 H new ATOM 578 N PHE A 364 8.871 3.538 1.071 1.00 0.09 N ATOM 579 CA PHE A 364 8.958 2.108 1.245 1.00 0.09 C ATOM 580 C PHE A 364 9.251 1.433 -0.089 1.00 0.10 C ATOM 581 O PHE A 364 8.856 1.917 -1.150 1.00 0.13 O ATOM 582 CB PHE A 364 7.661 1.557 1.860 1.00 0.09 C ATOM 583 CG PHE A 364 6.487 1.561 0.935 1.00 0.08 C ATOM 584 CD1 PHE A 364 5.667 2.662 0.853 1.00 0.13 C ATOM 585 CD2 PHE A 364 6.205 0.456 0.161 1.00 0.12 C ATOM 586 CE1 PHE A 364 4.574 2.668 0.005 1.00 0.14 C ATOM 587 CE2 PHE A 364 5.120 0.447 -0.688 1.00 0.12 C ATOM 588 CZ PHE A 364 4.301 1.552 -0.768 1.00 0.08 C ATOM 0 H PHE A 364 8.401 3.836 0.216 1.00 0.09 H new ATOM 0 HA PHE A 364 9.777 1.890 1.931 1.00 0.09 H new ATOM 0 HB2 PHE A 364 7.839 0.536 2.197 1.00 0.09 H new ATOM 0 HB3 PHE A 364 7.414 2.146 2.743 1.00 0.09 H new ATOM 0 HD1 PHE A 364 5.879 3.532 1.457 1.00 0.13 H new ATOM 0 HD2 PHE A 364 6.843 -0.414 0.221 1.00 0.12 H new ATOM 0 HE1 PHE A 364 3.937 3.538 -0.054 1.00 0.14 H new ATOM 0 HE2 PHE A 364 4.912 -0.425 -1.290 1.00 0.12 H new ATOM 0 HZ PHE A 364 3.449 1.548 -1.431 1.00 0.08 H new ATOM 598 N ARG A 365 9.976 0.340 -0.022 1.00 0.10 N ATOM 599 CA ARG A 365 10.247 -0.487 -1.172 1.00 0.12 C ATOM 600 C ARG A 365 9.376 -1.728 -1.100 1.00 0.11 C ATOM 601 O ARG A 365 9.299 -2.360 -0.046 1.00 0.18 O ATOM 602 CB ARG A 365 11.709 -0.922 -1.142 1.00 0.17 C ATOM 603 CG ARG A 365 12.131 -1.743 -2.336 1.00 0.17 C ATOM 604 CD ARG A 365 12.591 -0.858 -3.463 1.00 0.31 C ATOM 605 NE ARG A 365 13.884 -0.240 -3.158 1.00 0.77 N ATOM 606 CZ ARG A 365 15.028 -0.543 -3.769 1.00 0.63 C ATOM 607 NH1 ARG A 365 15.065 -1.482 -4.706 1.00 1.48 N ATOM 608 NH2 ARG A 365 16.142 0.087 -3.426 1.00 0.99 N ATOM 0 H ARG A 365 10.398 -0.002 0.842 1.00 0.10 H new ATOM 0 HA ARG A 365 10.040 0.072 -2.085 1.00 0.12 H new ATOM 0 HB2 ARG A 365 12.340 -0.035 -1.083 1.00 0.17 H new ATOM 0 HB3 ARG A 365 11.887 -1.501 -0.235 1.00 0.17 H new ATOM 0 HG2 ARG A 365 12.935 -2.421 -2.050 1.00 0.17 H new ATOM 0 HG3 ARG A 365 11.297 -2.360 -2.671 1.00 0.17 H new ATOM 0 HD2 ARG A 365 12.672 -1.444 -4.379 1.00 0.31 H new ATOM 0 HD3 ARG A 365 11.848 -0.082 -3.646 1.00 0.31 H new ATOM 0 HE ARG A 365 13.910 0.471 -2.427 1.00 0.77 H new ATOM 0 HH11 ARG A 365 14.212 -1.979 -4.964 1.00 1.48 H new ATOM 0 HH12 ARG A 365 15.946 -1.707 -5.168 1.00 1.48 H new ATOM 0 HH21 ARG A 365 16.121 0.800 -2.697 1.00 0.99 H new ATOM 0 HH22 ARG A 365 17.021 -0.141 -3.891 1.00 0.99 H new ATOM 622 N ILE A 366 8.715 -2.082 -2.184 1.00 0.07 N ATOM 623 CA ILE A 366 8.075 -3.368 -2.241 1.00 0.06 C ATOM 624 C ILE A 366 9.125 -4.399 -2.593 1.00 0.07 C ATOM 625 O ILE A 366 9.594 -4.490 -3.725 1.00 0.10 O ATOM 626 CB ILE A 366 6.896 -3.385 -3.223 1.00 0.06 C ATOM 627 CG1 ILE A 366 5.727 -2.609 -2.606 1.00 0.07 C ATOM 628 CG2 ILE A 366 6.497 -4.819 -3.558 1.00 0.07 C ATOM 629 CD1 ILE A 366 4.646 -2.250 -3.587 1.00 0.09 C ATOM 0 H ILE A 366 8.611 -1.506 -3.019 1.00 0.07 H new ATOM 0 HA ILE A 366 7.642 -3.604 -1.269 1.00 0.06 H new ATOM 0 HB ILE A 366 7.187 -2.905 -4.158 1.00 0.06 H new ATOM 0 HG12 ILE A 366 5.292 -3.205 -1.804 1.00 0.07 H new ATOM 0 HG13 ILE A 366 6.110 -1.695 -2.153 1.00 0.07 H new ATOM 0 HG21 ILE A 366 5.659 -4.810 -4.256 1.00 0.07 H new ATOM 0 HG22 ILE A 366 7.343 -5.335 -4.013 1.00 0.07 H new ATOM 0 HG23 ILE A 366 6.204 -5.338 -2.645 1.00 0.07 H new ATOM 0 HD11 ILE A 366 3.855 -1.703 -3.073 1.00 0.09 H new ATOM 0 HD12 ILE A 366 5.064 -1.627 -4.377 1.00 0.09 H new ATOM 0 HD13 ILE A 366 4.233 -3.160 -4.023 1.00 0.09 H new ATOM 641 N VAL A 367 9.520 -5.130 -1.583 1.00 0.07 N ATOM 642 CA VAL A 367 10.659 -6.022 -1.667 1.00 0.08 C ATOM 643 C VAL A 367 10.325 -7.253 -2.494 1.00 0.09 C ATOM 644 O VAL A 367 11.092 -7.658 -3.369 1.00 0.12 O ATOM 645 CB VAL A 367 11.111 -6.420 -0.257 1.00 0.09 C ATOM 646 CG1 VAL A 367 12.267 -7.393 -0.313 1.00 0.12 C ATOM 647 CG2 VAL A 367 11.486 -5.180 0.536 1.00 0.10 C ATOM 0 H VAL A 367 9.061 -5.127 -0.672 1.00 0.07 H new ATOM 0 HA VAL A 367 11.476 -5.500 -2.165 1.00 0.08 H new ATOM 0 HB VAL A 367 10.283 -6.920 0.245 1.00 0.09 H new ATOM 0 HG11 VAL A 367 12.568 -7.659 0.700 1.00 0.12 H new ATOM 0 HG12 VAL A 367 11.961 -8.292 -0.848 1.00 0.12 H new ATOM 0 HG13 VAL A 367 13.107 -6.931 -0.831 1.00 0.12 H new ATOM 0 HG21 VAL A 367 11.806 -5.471 1.537 1.00 0.10 H new ATOM 0 HG22 VAL A 367 12.300 -4.658 0.032 1.00 0.10 H new ATOM 0 HG23 VAL A 367 10.622 -4.520 0.609 1.00 0.10 H new ATOM 657 N ASP A 368 9.172 -7.825 -2.223 1.00 0.08 N ATOM 658 CA ASP A 368 8.664 -8.932 -3.006 1.00 0.09 C ATOM 659 C ASP A 368 7.171 -8.768 -3.213 1.00 0.08 C ATOM 660 O ASP A 368 6.350 -9.203 -2.406 1.00 0.09 O ATOM 661 CB ASP A 368 8.973 -10.269 -2.358 1.00 0.12 C ATOM 662 CG ASP A 368 8.537 -11.431 -3.229 1.00 0.22 C ATOM 663 OD1 ASP A 368 9.249 -11.742 -4.207 1.00 0.78 O ATOM 664 OD2 ASP A 368 7.481 -12.034 -2.953 1.00 0.45 O ATOM 0 H ASP A 368 8.562 -7.538 -1.457 1.00 0.08 H new ATOM 0 HA ASP A 368 9.165 -8.922 -3.974 1.00 0.09 H new ATOM 0 HB2 ASP A 368 10.043 -10.341 -2.165 1.00 0.12 H new ATOM 0 HB3 ASP A 368 8.471 -10.330 -1.393 1.00 0.12 H new ATOM 669 N PRO A 369 6.827 -8.101 -4.308 1.00 0.09 N ATOM 670 CA PRO A 369 5.451 -7.757 -4.670 1.00 0.10 C ATOM 671 C PRO A 369 4.562 -8.976 -4.843 1.00 0.12 C ATOM 672 O PRO A 369 3.368 -8.925 -4.562 1.00 0.14 O ATOM 673 CB PRO A 369 5.616 -7.015 -5.999 1.00 0.12 C ATOM 674 CG PRO A 369 6.941 -7.435 -6.507 1.00 0.12 C ATOM 675 CD PRO A 369 7.786 -7.618 -5.297 1.00 0.10 C ATOM 0 HA PRO A 369 4.961 -7.171 -3.892 1.00 0.10 H new ATOM 0 HB2 PRO A 369 4.823 -7.277 -6.699 1.00 0.12 H new ATOM 0 HB3 PRO A 369 5.571 -5.935 -5.857 1.00 0.12 H new ATOM 0 HG2 PRO A 369 6.868 -8.360 -7.079 1.00 0.12 H new ATOM 0 HG3 PRO A 369 7.364 -6.682 -7.172 1.00 0.12 H new ATOM 0 HD2 PRO A 369 8.588 -8.336 -5.468 1.00 0.10 H new ATOM 0 HD3 PRO A 369 8.255 -6.685 -4.985 1.00 0.10 H new ATOM 683 N ASN A 370 5.151 -10.068 -5.297 1.00 0.13 N ATOM 684 CA ASN A 370 4.420 -11.309 -5.493 1.00 0.17 C ATOM 685 C ASN A 370 3.853 -11.787 -4.174 1.00 0.17 C ATOM 686 O ASN A 370 2.673 -12.123 -4.062 1.00 0.21 O ATOM 687 CB ASN A 370 5.358 -12.370 -6.042 1.00 0.21 C ATOM 688 CG ASN A 370 4.618 -13.483 -6.753 1.00 0.36 C ATOM 689 OD1 ASN A 370 4.382 -13.411 -7.960 1.00 0.62 O ATOM 690 ND2 ASN A 370 4.256 -14.521 -6.019 1.00 0.59 N ATOM 0 H ASN A 370 6.141 -10.121 -5.539 1.00 0.13 H new ATOM 0 HA ASN A 370 3.606 -11.134 -6.197 1.00 0.17 H new ATOM 0 HB2 ASN A 370 6.062 -11.906 -6.733 1.00 0.21 H new ATOM 0 HB3 ASN A 370 5.944 -12.791 -5.225 1.00 0.21 H new ATOM 0 HD21 ASN A 370 3.762 -15.302 -6.449 1.00 0.59 H new ATOM 0 HD22 ASN A 370 4.471 -14.541 -5.022 1.00 0.59 H new ATOM 697 N GLY A 371 4.710 -11.794 -3.175 1.00 0.16 N ATOM 698 CA GLY A 371 4.306 -12.218 -1.858 1.00 0.19 C ATOM 699 C GLY A 371 3.555 -11.138 -1.126 1.00 0.13 C ATOM 700 O GLY A 371 2.774 -11.422 -0.226 1.00 0.13 O ATOM 0 H GLY A 371 5.687 -11.511 -3.252 1.00 0.16 H new ATOM 0 HA2 GLY A 371 3.678 -13.105 -1.939 1.00 0.19 H new ATOM 0 HA3 GLY A 371 5.187 -12.502 -1.282 1.00 0.19 H new ATOM 704 N LEU A 372 3.778 -9.896 -1.514 1.00 0.10 N ATOM 705 CA LEU A 372 3.094 -8.786 -0.874 1.00 0.08 C ATOM 706 C LEU A 372 1.644 -8.812 -1.320 1.00 0.11 C ATOM 707 O LEU A 372 0.721 -8.551 -0.552 1.00 0.13 O ATOM 708 CB LEU A 372 3.755 -7.453 -1.247 1.00 0.08 C ATOM 709 CG LEU A 372 3.579 -6.324 -0.226 1.00 0.08 C ATOM 710 CD1 LEU A 372 2.150 -5.807 -0.198 1.00 0.10 C ATOM 711 CD2 LEU A 372 3.975 -6.813 1.155 1.00 0.09 C ATOM 0 H LEU A 372 4.420 -9.631 -2.261 1.00 0.10 H new ATOM 0 HA LEU A 372 3.154 -8.883 0.210 1.00 0.08 H new ATOM 0 HB2 LEU A 372 4.821 -7.624 -1.394 1.00 0.08 H new ATOM 0 HB3 LEU A 372 3.351 -7.121 -2.203 1.00 0.08 H new ATOM 0 HG LEU A 372 4.226 -5.500 -0.526 1.00 0.08 H new ATOM 0 HD11 LEU A 372 2.067 -5.008 0.538 1.00 0.10 H new ATOM 0 HD12 LEU A 372 1.883 -5.423 -1.182 1.00 0.10 H new ATOM 0 HD13 LEU A 372 1.474 -6.619 0.070 1.00 0.10 H new ATOM 0 HD21 LEU A 372 3.848 -6.006 1.877 1.00 0.09 H new ATOM 0 HD22 LEU A 372 3.344 -7.656 1.437 1.00 0.09 H new ATOM 0 HD23 LEU A 372 5.018 -7.129 1.144 1.00 0.09 H new ATOM 723 N ALA A 373 1.466 -9.166 -2.576 1.00 0.12 N ATOM 724 CA ALA A 373 0.151 -9.326 -3.155 1.00 0.15 C ATOM 725 C ALA A 373 -0.527 -10.558 -2.583 1.00 0.14 C ATOM 726 O ALA A 373 -1.752 -10.614 -2.461 1.00 0.16 O ATOM 727 CB ALA A 373 0.270 -9.436 -4.650 1.00 0.20 C ATOM 0 H ALA A 373 2.232 -9.351 -3.224 1.00 0.12 H new ATOM 0 HA ALA A 373 -0.458 -8.456 -2.911 1.00 0.15 H new ATOM 0 HB1 ALA A 373 -0.722 -9.557 -5.086 1.00 0.20 H new ATOM 0 HB2 ALA A 373 0.733 -8.532 -5.046 1.00 0.20 H new ATOM 0 HB3 ALA A 373 0.885 -10.299 -4.903 1.00 0.20 H new ATOM 733 N ARG A 374 0.293 -11.550 -2.242 1.00 0.14 N ATOM 734 CA ARG A 374 -0.165 -12.743 -1.569 1.00 0.17 C ATOM 735 C ARG A 374 -0.808 -12.341 -0.242 1.00 0.14 C ATOM 736 O ARG A 374 -1.840 -12.871 0.163 1.00 0.16 O ATOM 737 CB ARG A 374 1.033 -13.686 -1.360 1.00 0.24 C ATOM 738 CG ARG A 374 1.246 -14.095 0.070 1.00 0.28 C ATOM 739 CD ARG A 374 2.348 -15.132 0.194 1.00 0.47 C ATOM 740 NE ARG A 374 2.155 -16.267 -0.708 1.00 1.44 N ATOM 741 CZ ARG A 374 2.041 -17.530 -0.307 1.00 2.04 C ATOM 742 NH1 ARG A 374 2.077 -17.834 0.986 1.00 2.01 N ATOM 743 NH2 ARG A 374 1.900 -18.494 -1.208 1.00 3.03 N ATOM 0 H ARG A 374 1.296 -11.540 -2.430 1.00 0.14 H new ATOM 0 HA ARG A 374 -0.911 -13.270 -2.164 1.00 0.17 H new ATOM 0 HB2 ARG A 374 0.888 -14.581 -1.965 1.00 0.24 H new ATOM 0 HB3 ARG A 374 1.936 -13.197 -1.726 1.00 0.24 H new ATOM 0 HG2 ARG A 374 1.501 -13.219 0.666 1.00 0.28 H new ATOM 0 HG3 ARG A 374 0.318 -14.498 0.476 1.00 0.28 H new ATOM 0 HD2 ARG A 374 3.309 -14.663 -0.018 1.00 0.47 H new ATOM 0 HD3 ARG A 374 2.389 -15.492 1.222 1.00 0.47 H new ATOM 0 HE ARG A 374 2.105 -16.078 -1.709 1.00 1.44 H new ATOM 0 HH11 ARG A 374 2.193 -17.096 1.680 1.00 2.01 H new ATOM 0 HH12 ARG A 374 1.989 -18.805 1.284 1.00 2.01 H new ATOM 0 HH21 ARG A 374 1.880 -18.264 -2.202 1.00 3.03 H new ATOM 0 HH22 ARG A 374 1.812 -19.465 -0.907 1.00 3.03 H new ATOM 757 N LEU A 375 -0.179 -11.370 0.403 1.00 0.13 N ATOM 758 CA LEU A 375 -0.690 -10.767 1.635 1.00 0.15 C ATOM 759 C LEU A 375 -1.970 -10.003 1.351 1.00 0.16 C ATOM 760 O LEU A 375 -2.969 -10.153 2.056 1.00 0.18 O ATOM 761 CB LEU A 375 0.338 -9.790 2.208 1.00 0.17 C ATOM 762 CG LEU A 375 1.425 -10.367 3.117 1.00 0.16 C ATOM 763 CD1 LEU A 375 1.843 -11.757 2.689 1.00 0.29 C ATOM 764 CD2 LEU A 375 2.627 -9.443 3.099 1.00 0.15 C ATOM 0 H LEU A 375 0.706 -10.973 0.088 1.00 0.13 H new ATOM 0 HA LEU A 375 -0.884 -11.566 2.351 1.00 0.15 H new ATOM 0 HB2 LEU A 375 0.828 -9.288 1.374 1.00 0.17 H new ATOM 0 HB3 LEU A 375 -0.200 -9.025 2.769 1.00 0.17 H new ATOM 0 HG LEU A 375 1.018 -10.444 4.125 1.00 0.16 H new ATOM 0 HD11 LEU A 375 2.616 -12.128 3.362 1.00 0.29 H new ATOM 0 HD12 LEU A 375 0.981 -12.423 2.724 1.00 0.29 H new ATOM 0 HD13 LEU A 375 2.233 -11.723 1.672 1.00 0.29 H new ATOM 0 HD21 LEU A 375 3.406 -9.847 3.745 1.00 0.15 H new ATOM 0 HD22 LEU A 375 3.007 -9.359 2.081 1.00 0.15 H new ATOM 0 HD23 LEU A 375 2.333 -8.457 3.459 1.00 0.15 H new ATOM 776 N TRP A 376 -1.913 -9.172 0.316 1.00 0.16 N ATOM 777 CA TRP A 376 -3.042 -8.352 -0.088 1.00 0.18 C ATOM 778 C TRP A 376 -4.280 -9.216 -0.270 1.00 0.20 C ATOM 779 O TRP A 376 -5.293 -9.004 0.389 1.00 0.25 O ATOM 780 CB TRP A 376 -2.707 -7.602 -1.384 1.00 0.19 C ATOM 781 CG TRP A 376 -3.711 -6.555 -1.773 1.00 0.18 C ATOM 782 CD1 TRP A 376 -4.086 -6.213 -3.043 1.00 0.20 C ATOM 783 CD2 TRP A 376 -4.466 -5.707 -0.895 1.00 0.18 C ATOM 784 NE1 TRP A 376 -5.013 -5.202 -3.008 1.00 0.21 N ATOM 785 CE2 TRP A 376 -5.265 -4.876 -1.705 1.00 0.21 C ATOM 786 CE3 TRP A 376 -4.544 -5.568 0.494 1.00 0.19 C ATOM 787 CZ2 TRP A 376 -6.125 -3.925 -1.173 1.00 0.24 C ATOM 788 CZ3 TRP A 376 -5.400 -4.622 1.017 1.00 0.22 C ATOM 789 CH2 TRP A 376 -6.180 -3.814 0.184 1.00 0.24 C ATOM 0 H TRP A 376 -1.083 -9.050 -0.264 1.00 0.16 H new ATOM 0 HA TRP A 376 -3.248 -7.620 0.693 1.00 0.18 H new ATOM 0 HB2 TRP A 376 -1.731 -7.129 -1.274 1.00 0.19 H new ATOM 0 HB3 TRP A 376 -2.621 -8.325 -2.196 1.00 0.19 H new ATOM 0 HD1 TRP A 376 -3.707 -6.673 -3.944 1.00 0.20 H new ATOM 0 HE1 TRP A 376 -5.444 -4.765 -3.822 1.00 0.21 H new ATOM 0 HE3 TRP A 376 -3.946 -6.189 1.144 1.00 0.19 H new ATOM 0 HZ2 TRP A 376 -6.728 -3.296 -1.811 1.00 0.24 H new ATOM 0 HZ3 TRP A 376 -5.469 -4.503 2.088 1.00 0.22 H new ATOM 0 HH2 TRP A 376 -6.842 -3.084 0.627 1.00 0.24 H new ATOM 800 N GLY A 377 -4.177 -10.218 -1.132 1.00 0.21 N ATOM 801 CA GLY A 377 -5.300 -11.098 -1.374 1.00 0.27 C ATOM 802 C GLY A 377 -5.706 -11.871 -0.127 1.00 0.30 C ATOM 803 O GLY A 377 -6.886 -12.141 0.078 1.00 0.38 O ATOM 0 H GLY A 377 -3.336 -10.436 -1.667 1.00 0.21 H new ATOM 0 HA2 GLY A 377 -6.148 -10.512 -1.728 1.00 0.27 H new ATOM 0 HA3 GLY A 377 -5.044 -11.800 -2.167 1.00 0.27 H new ATOM 807 N ASN A 378 -4.722 -12.218 0.705 1.00 0.27 N ATOM 808 CA ASN A 378 -4.972 -12.905 1.977 1.00 0.30 C ATOM 809 C ASN A 378 -5.914 -12.093 2.857 1.00 0.30 C ATOM 810 O ASN A 378 -6.925 -12.599 3.349 1.00 0.35 O ATOM 811 CB ASN A 378 -3.660 -13.127 2.730 1.00 0.32 C ATOM 812 CG ASN A 378 -3.240 -14.580 2.793 1.00 0.38 C ATOM 813 OD1 ASN A 378 -3.709 -15.341 3.640 1.00 0.76 O ATOM 814 ND2 ASN A 378 -2.316 -14.955 1.933 1.00 0.42 N ATOM 0 H ASN A 378 -3.736 -12.033 0.520 1.00 0.27 H new ATOM 0 HA ASN A 378 -5.433 -13.866 1.749 1.00 0.30 H new ATOM 0 HB2 ASN A 378 -2.871 -12.549 2.248 1.00 0.32 H new ATOM 0 HB3 ASN A 378 -3.763 -12.742 3.745 1.00 0.32 H new ATOM 0 HD21 ASN A 378 -1.960 -15.911 1.951 1.00 0.42 H new ATOM 0 HD22 ASN A 378 -1.956 -14.290 1.248 1.00 0.42 H new ATOM 821 N HIS A 379 -5.576 -10.824 3.022 1.00 0.28 N ATOM 822 CA HIS A 379 -6.356 -9.877 3.818 1.00 0.30 C ATOM 823 C HIS A 379 -7.738 -9.660 3.195 1.00 0.32 C ATOM 824 O HIS A 379 -8.699 -9.283 3.867 1.00 0.38 O ATOM 825 CB HIS A 379 -5.566 -8.560 3.883 1.00 0.28 C ATOM 826 CG HIS A 379 -6.254 -7.406 4.550 1.00 0.32 C ATOM 827 ND1 HIS A 379 -6.127 -7.170 5.897 1.00 0.43 N ATOM 828 CD2 HIS A 379 -6.995 -6.419 3.994 1.00 0.31 C ATOM 829 CE1 HIS A 379 -6.780 -6.046 6.127 1.00 0.46 C ATOM 830 NE2 HIS A 379 -7.326 -5.553 5.004 1.00 0.38 N ATOM 0 H HIS A 379 -4.742 -10.413 2.603 1.00 0.28 H new ATOM 0 HA HIS A 379 -6.516 -10.265 4.824 1.00 0.30 H new ATOM 0 HB2 HIS A 379 -4.629 -8.749 4.406 1.00 0.28 H new ATOM 0 HB3 HIS A 379 -5.309 -8.264 2.866 1.00 0.28 H new ATOM 0 HD2 HIS A 379 -7.272 -6.331 2.954 1.00 0.31 H new ATOM 0 HE1 HIS A 379 -6.864 -5.581 7.098 1.00 0.46 H new ATOM 0 HE2 HIS A 379 -7.879 -4.700 4.919 1.00 0.38 H new ATOM 838 N LYS A 380 -7.822 -9.938 1.911 1.00 0.32 N ATOM 839 CA LYS A 380 -9.014 -9.682 1.121 1.00 0.36 C ATOM 840 C LYS A 380 -9.850 -10.939 0.920 1.00 0.41 C ATOM 841 O LYS A 380 -10.885 -10.908 0.255 1.00 0.45 O ATOM 842 CB LYS A 380 -8.562 -9.153 -0.207 1.00 0.36 C ATOM 843 CG LYS A 380 -7.948 -7.795 -0.093 1.00 0.38 C ATOM 844 CD LYS A 380 -7.286 -7.440 -1.383 1.00 0.63 C ATOM 845 CE LYS A 380 -8.284 -7.090 -2.462 1.00 0.33 C ATOM 846 NZ LYS A 380 -9.405 -8.050 -2.615 1.00 0.77 N ATOM 0 H LYS A 380 -7.058 -10.353 1.378 1.00 0.32 H new ATOM 0 HA LYS A 380 -9.647 -8.965 1.644 1.00 0.36 H new ATOM 0 HB2 LYS A 380 -7.839 -9.842 -0.644 1.00 0.36 H new ATOM 0 HB3 LYS A 380 -9.412 -9.110 -0.888 1.00 0.36 H new ATOM 0 HG2 LYS A 380 -8.713 -7.057 0.151 1.00 0.38 H new ATOM 0 HG3 LYS A 380 -7.220 -7.780 0.718 1.00 0.38 H new ATOM 0 HD2 LYS A 380 -6.615 -6.596 -1.224 1.00 0.63 H new ATOM 0 HD3 LYS A 380 -6.672 -8.277 -1.716 1.00 0.63 H new ATOM 0 HE2 LYS A 380 -8.697 -6.104 -2.248 1.00 0.33 H new ATOM 0 HE3 LYS A 380 -7.757 -7.016 -3.413 1.00 0.33 H new ATOM 0 HZ1 LYS A 380 -9.929 -7.835 -3.487 1.00 0.77 H new ATOM 0 HZ2 LYS A 380 -9.028 -9.018 -2.667 1.00 0.77 H new ATOM 0 HZ3 LYS A 380 -10.044 -7.970 -1.799 1.00 0.77 H new ATOM 943 N THR A 386 -3.160 -10.483 -7.432 1.00 0.23 N ATOM 944 CA THR A 386 -1.788 -10.397 -7.879 1.00 0.24 C ATOM 945 C THR A 386 -1.219 -9.025 -7.576 1.00 0.16 C ATOM 946 O THR A 386 -1.938 -8.153 -7.075 1.00 0.18 O ATOM 947 CB THR A 386 -1.662 -10.679 -9.386 1.00 0.33 C ATOM 948 OG1 THR A 386 -2.310 -9.652 -10.137 1.00 0.34 O ATOM 949 CG2 THR A 386 -2.280 -12.018 -9.734 1.00 0.44 C ATOM 0 HA THR A 386 -1.223 -11.157 -7.339 1.00 0.24 H new ATOM 0 HB THR A 386 -0.602 -10.700 -9.638 1.00 0.33 H new ATOM 0 HG1 THR A 386 -2.648 -10.025 -10.978 1.00 0.34 H new ATOM 0 HG21 THR A 386 -2.180 -12.198 -10.804 1.00 0.44 H new ATOM 0 HG22 THR A 386 -1.769 -12.808 -9.184 1.00 0.44 H new ATOM 0 HG23 THR A 386 -3.336 -12.012 -9.464 1.00 0.44 H new ATOM 957 N TYR A 387 0.053 -8.816 -7.877 1.00 0.16 N ATOM 958 CA TYR A 387 0.643 -7.501 -7.695 1.00 0.13 C ATOM 959 C TYR A 387 0.023 -6.527 -8.681 1.00 0.14 C ATOM 960 O TYR A 387 -0.066 -5.332 -8.416 1.00 0.17 O ATOM 961 CB TYR A 387 2.154 -7.524 -7.871 1.00 0.15 C ATOM 962 CG TYR A 387 2.742 -6.170 -7.588 1.00 0.13 C ATOM 963 CD1 TYR A 387 2.664 -5.634 -6.313 1.00 0.12 C ATOM 964 CD2 TYR A 387 3.325 -5.407 -8.592 1.00 0.14 C ATOM 965 CE1 TYR A 387 3.151 -4.386 -6.041 1.00 0.12 C ATOM 966 CE2 TYR A 387 3.814 -4.145 -8.325 1.00 0.14 C ATOM 967 CZ TYR A 387 3.725 -3.637 -7.047 1.00 0.12 C ATOM 968 OH TYR A 387 4.210 -2.381 -6.776 1.00 0.13 O ATOM 0 H TYR A 387 0.687 -9.527 -8.242 1.00 0.16 H new ATOM 0 HA TYR A 387 0.438 -7.181 -6.673 1.00 0.13 H new ATOM 0 HB2 TYR A 387 2.592 -8.264 -7.201 1.00 0.15 H new ATOM 0 HB3 TYR A 387 2.402 -7.829 -8.888 1.00 0.15 H new ATOM 0 HD1 TYR A 387 2.211 -6.212 -5.521 1.00 0.12 H new ATOM 0 HD2 TYR A 387 3.396 -5.806 -9.593 1.00 0.14 H new ATOM 0 HE1 TYR A 387 3.086 -3.987 -5.040 1.00 0.12 H new ATOM 0 HE2 TYR A 387 4.264 -3.559 -9.113 1.00 0.14 H new ATOM 0 HH TYR A 387 4.787 -2.087 -7.512 1.00 0.13 H new ATOM 978 N GLU A 388 -0.419 -7.055 -9.816 1.00 0.17 N ATOM 979 CA GLU A 388 -1.152 -6.271 -10.796 1.00 0.24 C ATOM 980 C GLU A 388 -2.363 -5.624 -10.132 1.00 0.25 C ATOM 981 O GLU A 388 -2.643 -4.442 -10.333 1.00 0.31 O ATOM 982 CB GLU A 388 -1.596 -7.171 -11.949 1.00 0.30 C ATOM 983 CG GLU A 388 -2.515 -6.497 -12.948 1.00 0.44 C ATOM 984 CD GLU A 388 -3.027 -7.462 -13.995 1.00 1.53 C ATOM 985 OE1 GLU A 388 -3.920 -8.270 -13.682 1.00 2.21 O ATOM 986 OE2 GLU A 388 -2.552 -7.400 -15.149 1.00 1.96 O ATOM 0 H GLU A 388 -0.280 -8.031 -10.079 1.00 0.17 H new ATOM 0 HA GLU A 388 -0.506 -5.487 -11.192 1.00 0.24 H new ATOM 0 HB2 GLU A 388 -0.712 -7.533 -12.473 1.00 0.30 H new ATOM 0 HB3 GLU A 388 -2.103 -8.044 -11.538 1.00 0.30 H new ATOM 0 HG2 GLU A 388 -3.360 -6.054 -12.421 1.00 0.44 H new ATOM 0 HG3 GLU A 388 -1.982 -5.682 -13.437 1.00 0.44 H new ATOM 993 N LYS A 389 -3.063 -6.408 -9.316 1.00 0.23 N ATOM 994 CA LYS A 389 -4.218 -5.913 -8.579 1.00 0.28 C ATOM 995 C LYS A 389 -3.810 -4.858 -7.545 1.00 0.28 C ATOM 996 O LYS A 389 -4.502 -3.856 -7.366 1.00 0.40 O ATOM 997 CB LYS A 389 -4.950 -7.072 -7.900 1.00 0.32 C ATOM 998 CG LYS A 389 -5.862 -7.866 -8.829 1.00 0.45 C ATOM 999 CD LYS A 389 -5.102 -8.596 -9.928 1.00 0.33 C ATOM 1000 CE LYS A 389 -6.065 -9.270 -10.896 1.00 0.46 C ATOM 1001 NZ LYS A 389 -5.371 -9.890 -12.058 1.00 1.39 N ATOM 0 H LYS A 389 -2.848 -7.391 -9.150 1.00 0.23 H new ATOM 0 HA LYS A 389 -4.893 -5.438 -9.291 1.00 0.28 H new ATOM 0 HB2 LYS A 389 -4.213 -7.749 -7.467 1.00 0.32 H new ATOM 0 HB3 LYS A 389 -5.544 -6.678 -7.075 1.00 0.32 H new ATOM 0 HG2 LYS A 389 -6.427 -8.591 -8.242 1.00 0.45 H new ATOM 0 HG3 LYS A 389 -6.586 -7.190 -9.283 1.00 0.45 H new ATOM 0 HD2 LYS A 389 -4.470 -7.892 -10.469 1.00 0.33 H new ATOM 0 HD3 LYS A 389 -4.442 -9.342 -9.486 1.00 0.33 H new ATOM 0 HE2 LYS A 389 -6.631 -10.036 -10.365 1.00 0.46 H new ATOM 0 HE3 LYS A 389 -6.784 -8.535 -11.257 1.00 0.46 H new ATOM 0 HZ1 LYS A 389 -6.075 -10.199 -12.758 1.00 1.39 H new ATOM 0 HZ2 LYS A 389 -4.733 -9.194 -12.493 1.00 1.39 H new ATOM 0 HZ3 LYS A 389 -4.820 -10.711 -11.736 1.00 1.39 H new ATOM 1015 N MET A 390 -2.687 -5.088 -6.872 1.00 0.19 N ATOM 1016 CA MET A 390 -2.156 -4.133 -5.896 1.00 0.17 C ATOM 1017 C MET A 390 -1.731 -2.841 -6.583 1.00 0.16 C ATOM 1018 O MET A 390 -2.007 -1.748 -6.092 1.00 0.17 O ATOM 1019 CB MET A 390 -0.962 -4.734 -5.157 1.00 0.15 C ATOM 1020 CG MET A 390 -0.364 -3.789 -4.134 1.00 0.14 C ATOM 1021 SD MET A 390 1.065 -4.480 -3.287 1.00 0.18 S ATOM 1022 CE MET A 390 1.517 -3.098 -2.241 1.00 1.57 C ATOM 0 H MET A 390 -2.122 -5.930 -6.983 1.00 0.19 H new ATOM 0 HA MET A 390 -2.946 -3.910 -5.179 1.00 0.17 H new ATOM 0 HB2 MET A 390 -1.275 -5.651 -4.658 1.00 0.15 H new ATOM 0 HB3 MET A 390 -0.195 -5.010 -5.881 1.00 0.15 H new ATOM 0 HG2 MET A 390 -0.073 -2.863 -4.630 1.00 0.14 H new ATOM 0 HG3 MET A 390 -1.125 -3.530 -3.398 1.00 0.14 H new ATOM 0 HE1 MET A 390 2.548 -3.216 -1.908 1.00 1.57 H new ATOM 0 HE2 MET A 390 1.421 -2.169 -2.803 1.00 1.57 H new ATOM 0 HE3 MET A 390 0.857 -3.067 -1.374 1.00 1.57 H new ATOM 1032 N SER A 391 -1.059 -2.980 -7.719 1.00 0.15 N ATOM 1033 CA SER A 391 -0.620 -1.838 -8.506 1.00 0.17 C ATOM 1034 C SER A 391 -1.804 -0.932 -8.830 1.00 0.19 C ATOM 1035 O SER A 391 -1.693 0.282 -8.727 1.00 0.21 O ATOM 1036 CB SER A 391 0.060 -2.319 -9.794 1.00 0.23 C ATOM 1037 OG SER A 391 0.505 -1.237 -10.603 1.00 1.02 O ATOM 0 H SER A 391 -0.805 -3.884 -8.118 1.00 0.15 H new ATOM 0 HA SER A 391 0.102 -1.264 -7.925 1.00 0.17 H new ATOM 0 HB2 SER A 391 0.909 -2.953 -9.539 1.00 0.23 H new ATOM 0 HB3 SER A 391 -0.637 -2.933 -10.363 1.00 0.23 H new ATOM 0 HG SER A 391 0.933 -1.588 -11.412 1.00 1.02 H new ATOM 1043 N ARG A 392 -2.937 -1.534 -9.192 1.00 0.21 N ATOM 1044 CA ARG A 392 -4.161 -0.785 -9.479 1.00 0.26 C ATOM 1045 C ARG A 392 -4.483 0.181 -8.363 1.00 0.22 C ATOM 1046 O ARG A 392 -4.636 1.386 -8.587 1.00 0.30 O ATOM 1047 CB ARG A 392 -5.339 -1.724 -9.626 1.00 0.38 C ATOM 1048 CG ARG A 392 -5.215 -2.680 -10.780 1.00 1.12 C ATOM 1049 CD ARG A 392 -5.237 -1.947 -12.113 1.00 2.05 C ATOM 1050 NE ARG A 392 -6.224 -0.865 -12.128 1.00 2.61 N ATOM 1051 CZ ARG A 392 -7.173 -0.724 -13.049 1.00 3.35 C ATOM 1052 NH1 ARG A 392 -7.333 -1.643 -13.993 1.00 3.75 N ATOM 1053 NH2 ARG A 392 -7.977 0.328 -12.999 1.00 4.06 N ATOM 0 H ARG A 392 -3.033 -2.544 -9.294 1.00 0.21 H new ATOM 0 HA ARG A 392 -3.989 -0.239 -10.407 1.00 0.26 H new ATOM 0 HB2 ARG A 392 -5.453 -2.295 -8.705 1.00 0.38 H new ATOM 0 HB3 ARG A 392 -6.248 -1.135 -9.751 1.00 0.38 H new ATOM 0 HG2 ARG A 392 -4.287 -3.244 -10.689 1.00 1.12 H new ATOM 0 HG3 ARG A 392 -6.031 -3.401 -10.746 1.00 1.12 H new ATOM 0 HD2 ARG A 392 -4.248 -1.538 -12.318 1.00 2.05 H new ATOM 0 HD3 ARG A 392 -5.462 -2.654 -12.912 1.00 2.05 H new ATOM 0 HE ARG A 392 -6.181 -0.172 -11.381 1.00 2.61 H new ATOM 0 HH11 ARG A 392 -6.726 -2.463 -14.015 1.00 3.75 H new ATOM 0 HH12 ARG A 392 -8.063 -1.530 -14.697 1.00 3.75 H new ATOM 0 HH21 ARG A 392 -7.865 1.021 -12.259 1.00 4.06 H new ATOM 0 HH22 ARG A 392 -8.708 0.445 -13.701 1.00 4.06 H new ATOM 1067 N ALA A 393 -4.615 -0.376 -7.174 1.00 0.19 N ATOM 1068 CA ALA A 393 -4.865 0.410 -5.977 1.00 0.17 C ATOM 1069 C ALA A 393 -3.831 1.523 -5.825 1.00 0.12 C ATOM 1070 O ALA A 393 -4.178 2.659 -5.514 1.00 0.14 O ATOM 1071 CB ALA A 393 -4.875 -0.489 -4.751 1.00 0.20 C ATOM 0 H ALA A 393 -4.553 -1.381 -7.009 1.00 0.19 H new ATOM 0 HA ALA A 393 -5.844 0.878 -6.073 1.00 0.17 H new ATOM 0 HB1 ALA A 393 -5.063 0.112 -3.861 1.00 0.20 H new ATOM 0 HB2 ALA A 393 -5.660 -1.238 -4.856 1.00 0.20 H new ATOM 0 HB3 ALA A 393 -3.909 -0.986 -4.656 1.00 0.20 H new ATOM 1077 N LEU A 394 -2.568 1.210 -6.106 1.00 0.13 N ATOM 1078 CA LEU A 394 -1.488 2.183 -5.978 1.00 0.10 C ATOM 1079 C LEU A 394 -1.684 3.312 -6.972 1.00 0.11 C ATOM 1080 O LEU A 394 -1.584 4.486 -6.630 1.00 0.12 O ATOM 1081 CB LEU A 394 -0.142 1.501 -6.226 1.00 0.11 C ATOM 1082 CG LEU A 394 0.263 0.467 -5.183 1.00 0.12 C ATOM 1083 CD1 LEU A 394 1.448 -0.345 -5.668 1.00 0.13 C ATOM 1084 CD2 LEU A 394 0.597 1.163 -3.883 1.00 0.13 C ATOM 0 H LEU A 394 -2.268 0.289 -6.424 1.00 0.13 H new ATOM 0 HA LEU A 394 -1.500 2.594 -4.969 1.00 0.10 H new ATOM 0 HB2 LEU A 394 -0.173 1.016 -7.202 1.00 0.11 H new ATOM 0 HB3 LEU A 394 0.632 2.267 -6.275 1.00 0.11 H new ATOM 0 HG LEU A 394 -0.571 -0.216 -5.019 1.00 0.12 H new ATOM 0 HD11 LEU A 394 1.722 -1.078 -4.909 1.00 0.13 H new ATOM 0 HD12 LEU A 394 1.183 -0.860 -6.591 1.00 0.13 H new ATOM 0 HD13 LEU A 394 2.293 0.319 -5.853 1.00 0.13 H new ATOM 0 HD21 LEU A 394 0.887 0.422 -3.138 1.00 0.13 H new ATOM 0 HD22 LEU A 394 1.421 1.858 -4.044 1.00 0.13 H new ATOM 0 HD23 LEU A 394 -0.276 1.712 -3.529 1.00 0.13 H new ATOM 1096 N ARG A 395 -1.996 2.934 -8.201 1.00 0.12 N ATOM 1097 CA ARG A 395 -2.204 3.885 -9.282 1.00 0.14 C ATOM 1098 C ARG A 395 -3.313 4.863 -8.932 1.00 0.14 C ATOM 1099 O ARG A 395 -3.264 6.034 -9.313 1.00 0.19 O ATOM 1100 CB ARG A 395 -2.555 3.139 -10.565 1.00 0.18 C ATOM 1101 CG ARG A 395 -1.540 2.074 -10.922 1.00 0.33 C ATOM 1102 CD ARG A 395 -0.277 2.660 -11.506 1.00 0.52 C ATOM 1103 NE ARG A 395 0.749 1.641 -11.711 1.00 1.30 N ATOM 1104 CZ ARG A 395 1.870 1.842 -12.402 1.00 1.72 C ATOM 1105 NH1 ARG A 395 2.133 3.036 -12.922 1.00 1.66 N ATOM 1106 NH2 ARG A 395 2.734 0.848 -12.564 1.00 2.64 N ATOM 0 H ARG A 395 -2.112 1.959 -8.478 1.00 0.12 H new ATOM 0 HA ARG A 395 -1.283 4.448 -9.431 1.00 0.14 H new ATOM 0 HB2 ARG A 395 -3.536 2.677 -10.454 1.00 0.18 H new ATOM 0 HB3 ARG A 395 -2.630 3.852 -11.386 1.00 0.18 H new ATOM 0 HG2 ARG A 395 -1.292 1.498 -10.031 1.00 0.33 H new ATOM 0 HG3 ARG A 395 -1.981 1.380 -11.638 1.00 0.33 H new ATOM 0 HD2 ARG A 395 -0.506 3.142 -12.456 1.00 0.52 H new ATOM 0 HD3 ARG A 395 0.107 3.433 -10.840 1.00 0.52 H new ATOM 0 HE ARG A 395 0.598 0.720 -11.300 1.00 1.30 H new ATOM 0 HH11 ARG A 395 1.475 3.805 -12.793 1.00 1.66 H new ATOM 0 HH12 ARG A 395 2.993 3.184 -13.450 1.00 1.66 H new ATOM 0 HH21 ARG A 395 2.539 -0.068 -12.160 1.00 2.64 H new ATOM 0 HH22 ARG A 395 3.593 1.000 -13.093 1.00 2.64 H new ATOM 1120 N HIS A 396 -4.310 4.381 -8.203 1.00 0.12 N ATOM 1121 CA HIS A 396 -5.409 5.228 -7.777 1.00 0.13 C ATOM 1122 C HIS A 396 -4.961 6.116 -6.621 1.00 0.11 C ATOM 1123 O HIS A 396 -5.335 7.285 -6.542 1.00 0.13 O ATOM 1124 CB HIS A 396 -6.626 4.389 -7.381 1.00 0.14 C ATOM 1125 CG HIS A 396 -7.922 5.125 -7.535 1.00 0.18 C ATOM 1126 ND1 HIS A 396 -8.126 6.000 -8.578 1.00 0.31 N ATOM 1127 CD2 HIS A 396 -9.038 5.083 -6.770 1.00 0.20 C ATOM 1128 CE1 HIS A 396 -9.352 6.469 -8.422 1.00 0.34 C ATOM 1129 NE2 HIS A 396 -9.941 5.942 -7.341 1.00 0.26 N ATOM 0 H HIS A 396 -4.378 3.411 -7.896 1.00 0.12 H new ATOM 0 HA HIS A 396 -5.704 5.863 -8.612 1.00 0.13 H new ATOM 0 HB2 HIS A 396 -6.652 3.487 -7.992 1.00 0.14 H new ATOM 0 HB3 HIS A 396 -6.518 4.069 -6.345 1.00 0.14 H new ATOM 0 HD2 HIS A 396 -9.188 4.488 -5.881 1.00 0.20 H new ATOM 0 HE1 HIS A 396 -9.819 7.185 -9.082 1.00 0.34 H new ATOM 0 HE2 HIS A 396 -10.883 6.142 -7.006 1.00 0.26 H new ATOM 1137 N TYR A 397 -4.118 5.561 -5.754 1.00 0.10 N ATOM 1138 CA TYR A 397 -3.601 6.294 -4.601 1.00 0.10 C ATOM 1139 C TYR A 397 -2.817 7.522 -5.034 1.00 0.09 C ATOM 1140 O TYR A 397 -2.826 8.544 -4.353 1.00 0.11 O ATOM 1141 CB TYR A 397 -2.705 5.400 -3.736 1.00 0.12 C ATOM 1142 CG TYR A 397 -3.446 4.276 -3.077 1.00 0.16 C ATOM 1143 CD1 TYR A 397 -4.825 4.293 -3.020 1.00 0.17 C ATOM 1144 CD2 TYR A 397 -2.775 3.202 -2.521 1.00 0.19 C ATOM 1145 CE1 TYR A 397 -5.525 3.276 -2.427 1.00 0.21 C ATOM 1146 CE2 TYR A 397 -3.467 2.173 -1.917 1.00 0.24 C ATOM 1147 CZ TYR A 397 -4.845 2.212 -1.874 1.00 0.24 C ATOM 1148 OH TYR A 397 -5.533 1.196 -1.257 1.00 0.30 O ATOM 0 H TYR A 397 -3.777 4.602 -5.828 1.00 0.10 H new ATOM 0 HA TYR A 397 -4.462 6.613 -4.013 1.00 0.10 H new ATOM 0 HB2 TYR A 397 -1.909 4.987 -4.356 1.00 0.12 H new ATOM 0 HB3 TYR A 397 -2.228 6.010 -2.969 1.00 0.12 H new ATOM 0 HD1 TYR A 397 -5.363 5.124 -3.451 1.00 0.17 H new ATOM 0 HD2 TYR A 397 -1.696 3.169 -2.560 1.00 0.19 H new ATOM 0 HE1 TYR A 397 -6.604 3.307 -2.393 1.00 0.21 H new ATOM 0 HE2 TYR A 397 -2.933 1.342 -1.480 1.00 0.24 H new ATOM 0 HH TYR A 397 -6.021 0.676 -1.929 1.00 0.30 H new ATOM 1158 N TYR A 398 -2.138 7.416 -6.168 1.00 0.10 N ATOM 1159 CA TYR A 398 -1.318 8.512 -6.661 1.00 0.12 C ATOM 1160 C TYR A 398 -2.172 9.747 -6.932 1.00 0.14 C ATOM 1161 O TYR A 398 -1.821 10.857 -6.536 1.00 0.17 O ATOM 1162 CB TYR A 398 -0.588 8.123 -7.951 1.00 0.14 C ATOM 1163 CG TYR A 398 0.228 6.844 -7.883 1.00 0.12 C ATOM 1164 CD1 TYR A 398 0.757 6.369 -6.684 1.00 0.11 C ATOM 1165 CD2 TYR A 398 0.467 6.109 -9.037 1.00 0.15 C ATOM 1166 CE1 TYR A 398 1.496 5.203 -6.646 1.00 0.12 C ATOM 1167 CE2 TYR A 398 1.201 4.948 -9.003 1.00 0.16 C ATOM 1168 CZ TYR A 398 1.713 4.498 -7.811 1.00 0.14 C ATOM 1169 OH TYR A 398 2.438 3.337 -7.786 1.00 0.18 O ATOM 0 H TYR A 398 -2.139 6.586 -6.761 1.00 0.10 H new ATOM 0 HA TYR A 398 -0.583 8.737 -5.888 1.00 0.12 H new ATOM 0 HB2 TYR A 398 -1.325 8.021 -8.748 1.00 0.14 H new ATOM 0 HB3 TYR A 398 0.075 8.941 -8.233 1.00 0.14 H new ATOM 0 HD1 TYR A 398 0.586 6.921 -5.771 1.00 0.11 H new ATOM 0 HD2 TYR A 398 0.068 6.457 -9.979 1.00 0.15 H new ATOM 0 HE1 TYR A 398 1.901 4.846 -5.711 1.00 0.12 H new ATOM 0 HE2 TYR A 398 1.375 4.391 -9.912 1.00 0.16 H new ATOM 0 HH TYR A 398 2.986 3.311 -6.974 1.00 0.18 H new ATOM 1179 N LYS A 399 -3.295 9.540 -7.613 1.00 0.15 N ATOM 1180 CA LYS A 399 -4.208 10.631 -7.939 1.00 0.19 C ATOM 1181 C LYS A 399 -4.830 11.224 -6.690 1.00 0.19 C ATOM 1182 O LYS A 399 -4.950 12.440 -6.557 1.00 0.23 O ATOM 1183 CB LYS A 399 -5.327 10.159 -8.856 1.00 0.20 C ATOM 1184 CG LYS A 399 -4.923 10.017 -10.317 1.00 0.23 C ATOM 1185 CD LYS A 399 -4.634 8.574 -10.681 1.00 0.27 C ATOM 1186 CE LYS A 399 -5.866 7.710 -10.481 1.00 0.32 C ATOM 1187 NZ LYS A 399 -5.629 6.301 -10.888 1.00 0.71 N ATOM 0 H LYS A 399 -3.595 8.625 -7.950 1.00 0.15 H new ATOM 0 HA LYS A 399 -3.615 11.392 -8.446 1.00 0.19 H new ATOM 0 HB2 LYS A 399 -5.693 9.197 -8.497 1.00 0.20 H new ATOM 0 HB3 LYS A 399 -6.157 10.862 -8.788 1.00 0.20 H new ATOM 0 HG2 LYS A 399 -5.720 10.400 -10.954 1.00 0.23 H new ATOM 0 HG3 LYS A 399 -4.040 10.625 -10.511 1.00 0.23 H new ATOM 0 HD2 LYS A 399 -4.307 8.515 -11.719 1.00 0.27 H new ATOM 0 HD3 LYS A 399 -3.816 8.196 -10.067 1.00 0.27 H new ATOM 0 HE2 LYS A 399 -6.163 7.740 -9.433 1.00 0.32 H new ATOM 0 HE3 LYS A 399 -6.694 8.120 -11.059 1.00 0.32 H new ATOM 0 HZ1 LYS A 399 -6.348 5.688 -10.453 1.00 0.71 H new ATOM 0 HZ2 LYS A 399 -5.689 6.224 -11.923 1.00 0.71 H new ATOM 0 HZ3 LYS A 399 -4.684 6.003 -10.573 1.00 0.71 H new ATOM 1201 N LEU A 400 -5.209 10.357 -5.770 1.00 0.17 N ATOM 1202 CA LEU A 400 -5.934 10.776 -4.584 1.00 0.18 C ATOM 1203 C LEU A 400 -4.990 11.307 -3.510 1.00 0.18 C ATOM 1204 O LEU A 400 -5.365 11.437 -2.346 1.00 0.21 O ATOM 1205 CB LEU A 400 -6.760 9.607 -4.072 1.00 0.18 C ATOM 1206 CG LEU A 400 -7.598 8.926 -5.156 1.00 0.19 C ATOM 1207 CD1 LEU A 400 -8.267 7.682 -4.616 1.00 0.20 C ATOM 1208 CD2 LEU A 400 -8.628 9.891 -5.727 1.00 0.21 C ATOM 0 H LEU A 400 -5.026 9.355 -5.821 1.00 0.17 H new ATOM 0 HA LEU A 400 -6.600 11.598 -4.844 1.00 0.18 H new ATOM 0 HB2 LEU A 400 -6.093 8.870 -3.624 1.00 0.18 H new ATOM 0 HB3 LEU A 400 -7.422 9.960 -3.281 1.00 0.18 H new ATOM 0 HG LEU A 400 -6.930 8.626 -5.964 1.00 0.19 H new ATOM 0 HD11 LEU A 400 -8.857 7.215 -5.404 1.00 0.20 H new ATOM 0 HD12 LEU A 400 -7.507 6.982 -4.268 1.00 0.20 H new ATOM 0 HD13 LEU A 400 -8.920 7.951 -3.785 1.00 0.20 H new ATOM 0 HD21 LEU A 400 -9.213 9.386 -6.496 1.00 0.21 H new ATOM 0 HD22 LEU A 400 -9.291 10.229 -4.930 1.00 0.21 H new ATOM 0 HD23 LEU A 400 -8.119 10.750 -6.164 1.00 0.21 H new ATOM 1220 N ASN A 401 -3.766 11.621 -3.932 1.00 0.18 N ATOM 1221 CA ASN A 401 -2.765 12.250 -3.068 1.00 0.20 C ATOM 1222 C ASN A 401 -2.417 11.378 -1.869 1.00 0.17 C ATOM 1223 O ASN A 401 -2.299 11.861 -0.742 1.00 0.22 O ATOM 1224 CB ASN A 401 -3.257 13.618 -2.607 1.00 0.27 C ATOM 1225 CG ASN A 401 -2.928 14.717 -3.598 1.00 0.60 C ATOM 1226 OD1 ASN A 401 -1.924 14.654 -4.308 1.00 1.08 O ATOM 1227 ND2 ASN A 401 -3.765 15.738 -3.653 1.00 1.21 N ATOM 0 H ASN A 401 -3.439 11.447 -4.882 1.00 0.18 H new ATOM 0 HA ASN A 401 -1.854 12.373 -3.653 1.00 0.20 H new ATOM 0 HB2 ASN A 401 -4.336 13.581 -2.456 1.00 0.27 H new ATOM 0 HB3 ASN A 401 -2.808 13.856 -1.643 1.00 0.27 H new ATOM 0 HD21 ASN A 401 -3.589 16.508 -4.299 1.00 1.21 H new ATOM 0 HD22 ASN A 401 -4.587 15.757 -3.050 1.00 1.21 H new ATOM 1234 N ILE A 402 -2.257 10.094 -2.125 1.00 0.11 N ATOM 1235 CA ILE A 402 -1.992 9.123 -1.086 1.00 0.10 C ATOM 1236 C ILE A 402 -0.558 8.625 -1.140 1.00 0.09 C ATOM 1237 O ILE A 402 0.241 8.896 -0.245 1.00 0.13 O ATOM 1238 CB ILE A 402 -2.966 7.959 -1.263 1.00 0.10 C ATOM 1239 CG1 ILE A 402 -4.375 8.509 -1.176 1.00 0.14 C ATOM 1240 CG2 ILE A 402 -2.747 6.865 -0.233 1.00 0.15 C ATOM 1241 CD1 ILE A 402 -5.412 7.544 -1.638 1.00 0.13 C ATOM 0 H ILE A 402 -2.308 9.696 -3.063 1.00 0.11 H new ATOM 0 HA ILE A 402 -2.130 9.592 -0.112 1.00 0.10 H new ATOM 0 HB ILE A 402 -2.797 7.497 -2.236 1.00 0.10 H new ATOM 0 HG12 ILE A 402 -4.585 8.791 -0.144 1.00 0.14 H new ATOM 0 HG13 ILE A 402 -4.441 9.417 -1.775 1.00 0.14 H new ATOM 0 HG21 ILE A 402 -3.463 6.060 -0.400 1.00 0.15 H new ATOM 0 HG22 ILE A 402 -1.734 6.475 -0.327 1.00 0.15 H new ATOM 0 HG23 ILE A 402 -2.887 7.274 0.768 1.00 0.15 H new ATOM 0 HD11 ILE A 402 -6.398 8.000 -1.550 1.00 0.13 H new ATOM 0 HD12 ILE A 402 -5.226 7.281 -2.679 1.00 0.13 H new ATOM 0 HD13 ILE A 402 -5.372 6.645 -1.023 1.00 0.13 H new ATOM 1253 N ILE A 403 -0.237 7.899 -2.194 1.00 0.07 N ATOM 1254 CA ILE A 403 1.110 7.417 -2.403 1.00 0.07 C ATOM 1255 C ILE A 403 1.627 7.982 -3.714 1.00 0.08 C ATOM 1256 O ILE A 403 0.843 8.420 -4.550 1.00 0.10 O ATOM 1257 CB ILE A 403 1.175 5.871 -2.451 1.00 0.09 C ATOM 1258 CG1 ILE A 403 0.505 5.249 -1.229 1.00 0.09 C ATOM 1259 CG2 ILE A 403 2.614 5.391 -2.545 1.00 0.14 C ATOM 1260 CD1 ILE A 403 0.575 3.738 -1.233 1.00 0.11 C ATOM 0 H ILE A 403 -0.898 7.630 -2.922 1.00 0.07 H new ATOM 0 HA ILE A 403 1.724 7.745 -1.564 1.00 0.07 H new ATOM 0 HB ILE A 403 0.635 5.552 -3.343 1.00 0.09 H new ATOM 0 HG12 ILE A 403 0.982 5.629 -0.325 1.00 0.09 H new ATOM 0 HG13 ILE A 403 -0.539 5.561 -1.194 1.00 0.09 H new ATOM 0 HG21 ILE A 403 2.633 4.302 -2.577 1.00 0.14 H new ATOM 0 HG22 ILE A 403 3.072 5.789 -3.451 1.00 0.14 H new ATOM 0 HG23 ILE A 403 3.171 5.738 -1.675 1.00 0.14 H new ATOM 0 HD11 ILE A 403 0.083 3.349 -0.342 1.00 0.11 H new ATOM 0 HD12 ILE A 403 0.074 3.353 -2.121 1.00 0.11 H new ATOM 0 HD13 ILE A 403 1.618 3.422 -1.239 1.00 0.11 H new ATOM 1272 N ARG A 404 2.930 8.005 -3.881 1.00 0.10 N ATOM 1273 CA ARG A 404 3.523 8.437 -5.124 1.00 0.13 C ATOM 1274 C ARG A 404 4.567 7.444 -5.569 1.00 0.14 C ATOM 1275 O ARG A 404 4.968 6.547 -4.824 1.00 0.16 O ATOM 1276 CB ARG A 404 4.177 9.808 -4.986 1.00 0.17 C ATOM 1277 CG ARG A 404 5.527 9.733 -4.328 1.00 0.25 C ATOM 1278 CD ARG A 404 6.269 11.047 -4.388 1.00 0.36 C ATOM 1279 NE ARG A 404 6.934 11.241 -5.675 1.00 1.14 N ATOM 1280 CZ ARG A 404 7.627 12.330 -5.993 1.00 1.56 C ATOM 1281 NH1 ARG A 404 7.669 13.361 -5.159 1.00 1.63 N ATOM 1282 NH2 ARG A 404 8.265 12.400 -7.153 1.00 2.39 N ATOM 0 H ARG A 404 3.602 7.727 -3.166 1.00 0.10 H new ATOM 0 HA ARG A 404 2.724 8.503 -5.863 1.00 0.13 H new ATOM 0 HB2 ARG A 404 4.281 10.259 -5.973 1.00 0.17 H new ATOM 0 HB3 ARG A 404 3.527 10.461 -4.403 1.00 0.17 H new ATOM 0 HG2 ARG A 404 5.405 9.435 -3.287 1.00 0.25 H new ATOM 0 HG3 ARG A 404 6.123 8.960 -4.813 1.00 0.25 H new ATOM 0 HD2 ARG A 404 5.571 11.866 -4.213 1.00 0.36 H new ATOM 0 HD3 ARG A 404 7.009 11.083 -3.588 1.00 0.36 H new ATOM 0 HE ARG A 404 6.862 10.498 -6.370 1.00 1.14 H new ATOM 0 HH11 ARG A 404 7.169 13.319 -4.271 1.00 1.63 H new ATOM 0 HH12 ARG A 404 8.202 14.195 -5.406 1.00 1.63 H new ATOM 0 HH21 ARG A 404 8.225 11.617 -7.805 1.00 2.39 H new ATOM 0 HH22 ARG A 404 8.796 13.237 -7.393 1.00 2.39 H new ATOM 1296 N LYS A 405 5.014 7.645 -6.775 1.00 0.17 N ATOM 1297 CA LYS A 405 6.021 6.812 -7.376 1.00 0.19 C ATOM 1298 C LYS A 405 7.288 7.633 -7.555 1.00 0.22 C ATOM 1299 O LYS A 405 7.223 8.809 -7.912 1.00 0.27 O ATOM 1300 CB LYS A 405 5.516 6.298 -8.715 1.00 0.22 C ATOM 1301 CG LYS A 405 6.364 5.177 -9.268 1.00 0.34 C ATOM 1302 CD LYS A 405 6.613 4.131 -8.227 1.00 0.29 C ATOM 1303 CE LYS A 405 7.301 2.946 -8.836 1.00 0.23 C ATOM 1304 NZ LYS A 405 8.529 3.326 -9.585 1.00 1.08 N ATOM 0 H LYS A 405 4.687 8.400 -7.378 1.00 0.17 H new ATOM 0 HA LYS A 405 6.239 5.955 -6.739 1.00 0.19 H new ATOM 0 HB2 LYS A 405 4.490 5.949 -8.602 1.00 0.22 H new ATOM 0 HB3 LYS A 405 5.496 7.120 -9.431 1.00 0.22 H new ATOM 0 HG2 LYS A 405 5.866 4.729 -10.127 1.00 0.34 H new ATOM 0 HG3 LYS A 405 7.314 5.576 -9.623 1.00 0.34 H new ATOM 0 HD2 LYS A 405 7.226 4.544 -7.426 1.00 0.29 H new ATOM 0 HD3 LYS A 405 5.669 3.822 -7.779 1.00 0.29 H new ATOM 0 HE2 LYS A 405 7.563 2.238 -8.050 1.00 0.23 H new ATOM 0 HE3 LYS A 405 6.612 2.435 -9.509 1.00 0.23 H new ATOM 0 HZ1 LYS A 405 9.067 2.470 -9.827 1.00 1.08 H new ATOM 0 HZ2 LYS A 405 8.263 3.826 -10.457 1.00 1.08 H new ATOM 0 HZ3 LYS A 405 9.117 3.949 -8.995 1.00 1.08 H new ATOM 1318 N GLU A 406 8.427 7.038 -7.264 1.00 0.23 N ATOM 1319 CA GLU A 406 9.698 7.717 -7.408 1.00 0.28 C ATOM 1320 C GLU A 406 10.228 7.595 -8.836 1.00 0.34 C ATOM 1321 O GLU A 406 9.799 6.738 -9.614 1.00 0.43 O ATOM 1322 CB GLU A 406 10.712 7.144 -6.417 1.00 0.29 C ATOM 1323 CG GLU A 406 10.540 5.674 -6.194 1.00 0.63 C ATOM 1324 CD GLU A 406 10.814 4.877 -7.441 1.00 1.77 C ATOM 1325 OE1 GLU A 406 11.705 5.282 -8.204 1.00 2.32 O ATOM 1326 OE2 GLU A 406 10.154 3.842 -7.653 1.00 2.42 O ATOM 0 H GLU A 406 8.498 6.079 -6.924 1.00 0.23 H new ATOM 0 HA GLU A 406 9.546 8.775 -7.194 1.00 0.28 H new ATOM 0 HB2 GLU A 406 11.720 7.335 -6.785 1.00 0.29 H new ATOM 0 HB3 GLU A 406 10.616 7.665 -5.464 1.00 0.29 H new ATOM 0 HG2 GLU A 406 11.212 5.347 -5.400 1.00 0.63 H new ATOM 0 HG3 GLU A 406 9.524 5.476 -5.853 1.00 0.63 H new ATOM 1333 N PRO A 407 11.111 8.516 -9.199 1.00 0.41 N ATOM 1334 CA PRO A 407 11.859 8.473 -10.444 1.00 0.51 C ATOM 1335 C PRO A 407 12.984 7.427 -10.435 1.00 0.52 C ATOM 1336 O PRO A 407 13.956 7.573 -9.691 1.00 0.54 O ATOM 1337 CB PRO A 407 12.431 9.882 -10.582 1.00 0.61 C ATOM 1338 CG PRO A 407 12.324 10.524 -9.240 1.00 0.58 C ATOM 1339 CD PRO A 407 11.484 9.642 -8.359 1.00 0.45 C ATOM 0 HA PRO A 407 11.220 8.180 -11.277 1.00 0.51 H new ATOM 0 HB2 PRO A 407 13.469 9.847 -10.912 1.00 0.61 H new ATOM 0 HB3 PRO A 407 11.878 10.452 -11.329 1.00 0.61 H new ATOM 0 HG2 PRO A 407 13.314 10.662 -8.805 1.00 0.58 H new ATOM 0 HG3 PRO A 407 11.874 11.513 -9.327 1.00 0.58 H new ATOM 0 HD2 PRO A 407 12.043 9.313 -7.483 1.00 0.45 H new ATOM 0 HD3 PRO A 407 10.604 10.172 -7.995 1.00 0.45 H new ATOM 1347 N GLY A 408 12.862 6.380 -11.242 1.00 0.54 N ATOM 1348 CA GLY A 408 14.007 5.512 -11.491 1.00 0.58 C ATOM 1349 C GLY A 408 13.909 4.121 -10.883 1.00 0.58 C ATOM 1350 O GLY A 408 14.323 3.144 -11.512 1.00 0.86 O ATOM 0 H GLY A 408 12.004 6.115 -11.725 1.00 0.54 H new ATOM 0 HA2 GLY A 408 14.139 5.412 -12.568 1.00 0.58 H new ATOM 0 HA3 GLY A 408 14.902 5.998 -11.104 1.00 0.58 H new ATOM 1354 N GLN A 409 13.385 4.011 -9.673 1.00 0.47 N ATOM 1355 CA GLN A 409 13.298 2.718 -9.013 1.00 0.51 C ATOM 1356 C GLN A 409 12.059 1.990 -9.517 1.00 0.48 C ATOM 1357 O GLN A 409 11.177 2.594 -10.128 1.00 0.61 O ATOM 1358 CB GLN A 409 13.241 2.864 -7.487 1.00 0.63 C ATOM 1359 CG GLN A 409 14.110 3.988 -6.932 1.00 0.45 C ATOM 1360 CD GLN A 409 14.982 3.547 -5.770 1.00 0.71 C ATOM 1361 OE1 GLN A 409 16.064 4.090 -5.550 1.00 1.64 O ATOM 1362 NE2 GLN A 409 14.523 2.556 -5.021 1.00 0.45 N ATOM 0 H GLN A 409 13.017 4.793 -9.132 1.00 0.47 H new ATOM 0 HA GLN A 409 14.194 2.145 -9.251 1.00 0.51 H new ATOM 0 HB2 GLN A 409 12.207 3.038 -7.189 1.00 0.63 H new ATOM 0 HB3 GLN A 409 13.550 1.923 -7.032 1.00 0.63 H new ATOM 0 HG2 GLN A 409 14.745 4.376 -7.729 1.00 0.45 H new ATOM 0 HG3 GLN A 409 13.470 4.808 -6.607 1.00 0.45 H new ATOM 0 HE21 GLN A 409 13.621 2.131 -5.235 1.00 0.45 H new ATOM 0 HE22 GLN A 409 15.072 2.218 -4.230 1.00 0.45 H new ATOM 1371 N ARG A 410 11.992 0.696 -9.277 1.00 0.41 N ATOM 1372 CA ARG A 410 10.885 -0.097 -9.769 1.00 0.39 C ATOM 1373 C ARG A 410 9.791 -0.268 -8.727 1.00 0.31 C ATOM 1374 O ARG A 410 8.627 0.022 -8.995 1.00 0.42 O ATOM 1375 CB ARG A 410 11.366 -1.452 -10.288 1.00 0.47 C ATOM 1376 CG ARG A 410 12.297 -2.227 -9.360 1.00 0.86 C ATOM 1377 CD ARG A 410 13.739 -1.761 -9.468 1.00 1.11 C ATOM 1378 NE ARG A 410 14.180 -0.993 -8.296 1.00 1.27 N ATOM 1379 CZ ARG A 410 15.180 -0.111 -8.320 1.00 2.04 C ATOM 1380 NH1 ARG A 410 15.693 0.289 -9.478 1.00 2.65 N ATOM 1381 NH2 ARG A 410 15.631 0.404 -7.185 1.00 2.43 N ATOM 0 H ARG A 410 12.689 0.173 -8.746 1.00 0.41 H new ATOM 0 HA ARG A 410 10.447 0.452 -10.603 1.00 0.39 H new ATOM 0 HB2 ARG A 410 10.493 -2.071 -10.495 1.00 0.47 H new ATOM 0 HB3 ARG A 410 11.878 -1.295 -11.237 1.00 0.47 H new ATOM 0 HG2 ARG A 410 11.957 -2.113 -8.331 1.00 0.86 H new ATOM 0 HG3 ARG A 410 12.242 -3.289 -9.598 1.00 0.86 H new ATOM 0 HD2 ARG A 410 14.388 -2.628 -9.593 1.00 1.11 H new ATOM 0 HD3 ARG A 410 13.851 -1.147 -10.362 1.00 1.11 H new ATOM 0 HE ARG A 410 13.693 -1.143 -7.412 1.00 1.27 H new ATOM 0 HH11 ARG A 410 15.322 -0.079 -10.354 1.00 2.65 H new ATOM 0 HH12 ARG A 410 16.458 0.964 -9.491 1.00 2.65 H new ATOM 0 HH21 ARG A 410 15.213 0.125 -6.297 1.00 2.43 H new ATOM 0 HH22 ARG A 410 16.396 1.079 -7.199 1.00 2.43 H new ATOM 1395 N LEU A 411 10.152 -0.729 -7.547 1.00 0.21 N ATOM 1396 CA LEU A 411 9.167 -0.987 -6.513 1.00 0.14 C ATOM 1397 C LEU A 411 9.330 -0.054 -5.333 1.00 0.11 C ATOM 1398 O LEU A 411 9.068 -0.421 -4.196 1.00 0.12 O ATOM 1399 CB LEU A 411 9.249 -2.440 -6.087 1.00 0.11 C ATOM 1400 CG LEU A 411 8.816 -3.407 -7.179 1.00 0.11 C ATOM 1401 CD1 LEU A 411 9.119 -4.833 -6.787 1.00 0.15 C ATOM 1402 CD2 LEU A 411 7.339 -3.220 -7.459 1.00 0.16 C ATOM 0 H LEU A 411 11.115 -0.932 -7.279 1.00 0.21 H new ATOM 0 HA LEU A 411 8.176 -0.794 -6.924 1.00 0.14 H new ATOM 0 HB2 LEU A 411 10.273 -2.669 -5.792 1.00 0.11 H new ATOM 0 HB3 LEU A 411 8.623 -2.591 -5.207 1.00 0.11 H new ATOM 0 HG LEU A 411 9.378 -3.194 -8.088 1.00 0.11 H new ATOM 0 HD11 LEU A 411 8.800 -5.505 -7.584 1.00 0.15 H new ATOM 0 HD12 LEU A 411 10.191 -4.946 -6.624 1.00 0.15 H new ATOM 0 HD13 LEU A 411 8.585 -5.079 -5.869 1.00 0.15 H new ATOM 0 HD21 LEU A 411 7.027 -3.912 -8.241 1.00 0.16 H new ATOM 0 HD22 LEU A 411 6.769 -3.417 -6.551 1.00 0.16 H new ATOM 0 HD23 LEU A 411 7.157 -2.196 -7.786 1.00 0.16 H new ATOM 1414 N LEU A 412 9.791 1.145 -5.604 1.00 0.13 N ATOM 1415 CA LEU A 412 9.918 2.146 -4.568 1.00 0.11 C ATOM 1416 C LEU A 412 8.683 3.035 -4.593 1.00 0.10 C ATOM 1417 O LEU A 412 8.251 3.476 -5.653 1.00 0.11 O ATOM 1418 CB LEU A 412 11.170 2.973 -4.813 1.00 0.13 C ATOM 1419 CG LEU A 412 11.788 3.684 -3.611 1.00 0.13 C ATOM 1420 CD1 LEU A 412 10.775 4.499 -2.835 1.00 0.13 C ATOM 1421 CD2 LEU A 412 12.447 2.677 -2.712 1.00 0.16 C ATOM 0 H LEU A 412 10.084 1.452 -6.532 1.00 0.13 H new ATOM 0 HA LEU A 412 10.001 1.670 -3.591 1.00 0.11 H new ATOM 0 HB2 LEU A 412 11.928 2.318 -5.243 1.00 0.13 H new ATOM 0 HB3 LEU A 412 10.935 3.726 -5.565 1.00 0.13 H new ATOM 0 HG LEU A 412 12.532 4.384 -3.991 1.00 0.13 H new ATOM 0 HD11 LEU A 412 11.267 4.983 -1.991 1.00 0.13 H new ATOM 0 HD12 LEU A 412 10.342 5.258 -3.487 1.00 0.13 H new ATOM 0 HD13 LEU A 412 9.986 3.844 -2.467 1.00 0.13 H new ATOM 0 HD21 LEU A 412 12.887 3.187 -1.855 1.00 0.16 H new ATOM 0 HD22 LEU A 412 11.705 1.959 -2.364 1.00 0.16 H new ATOM 0 HD23 LEU A 412 13.228 2.153 -3.263 1.00 0.16 H new ATOM 1433 N PHE A 413 8.110 3.290 -3.433 1.00 0.10 N ATOM 1434 CA PHE A 413 6.940 4.137 -3.345 1.00 0.11 C ATOM 1435 C PHE A 413 7.042 5.010 -2.112 1.00 0.12 C ATOM 1436 O PHE A 413 7.512 4.566 -1.066 1.00 0.19 O ATOM 1437 CB PHE A 413 5.664 3.300 -3.285 1.00 0.12 C ATOM 1438 CG PHE A 413 5.509 2.352 -4.438 1.00 0.10 C ATOM 1439 CD1 PHE A 413 6.093 1.100 -4.394 1.00 0.11 C ATOM 1440 CD2 PHE A 413 4.791 2.714 -5.563 1.00 0.10 C ATOM 1441 CE1 PHE A 413 5.965 0.222 -5.450 1.00 0.11 C ATOM 1442 CE2 PHE A 413 4.657 1.839 -6.621 1.00 0.11 C ATOM 1443 CZ PHE A 413 5.244 0.591 -6.565 1.00 0.11 C ATOM 0 H PHE A 413 8.437 2.922 -2.539 1.00 0.10 H new ATOM 0 HA PHE A 413 6.895 4.763 -4.236 1.00 0.11 H new ATOM 0 HB2 PHE A 413 5.657 2.731 -2.355 1.00 0.12 H new ATOM 0 HB3 PHE A 413 4.803 3.968 -3.257 1.00 0.12 H new ATOM 0 HD1 PHE A 413 6.657 0.805 -3.521 1.00 0.11 H new ATOM 0 HD2 PHE A 413 4.331 3.690 -5.614 1.00 0.10 H new ATOM 0 HE1 PHE A 413 6.429 -0.752 -5.403 1.00 0.11 H new ATOM 0 HE2 PHE A 413 4.092 2.131 -7.494 1.00 0.11 H new ATOM 0 HZ PHE A 413 5.139 -0.095 -7.393 1.00 0.11 H new ATOM 1453 N ARG A 414 6.630 6.253 -2.234 1.00 0.10 N ATOM 1454 CA ARG A 414 6.613 7.140 -1.108 1.00 0.12 C ATOM 1455 C ARG A 414 5.197 7.594 -0.828 1.00 0.11 C ATOM 1456 O ARG A 414 4.473 7.998 -1.734 1.00 0.15 O ATOM 1457 CB ARG A 414 7.514 8.347 -1.345 1.00 0.20 C ATOM 1458 CG ARG A 414 7.065 9.543 -0.546 1.00 0.35 C ATOM 1459 CD ARG A 414 8.183 10.494 -0.225 1.00 0.37 C ATOM 1460 NE ARG A 414 7.745 11.506 0.731 1.00 1.21 N ATOM 1461 CZ ARG A 414 8.189 12.758 0.760 1.00 1.46 C ATOM 1462 NH1 ARG A 414 9.144 13.154 -0.073 1.00 1.06 N ATOM 1463 NH2 ARG A 414 7.679 13.612 1.640 1.00 2.58 N ATOM 0 H ARG A 414 6.303 6.666 -3.107 1.00 0.10 H new ATOM 0 HA ARG A 414 6.994 6.598 -0.242 1.00 0.12 H new ATOM 0 HB2 ARG A 414 8.540 8.094 -1.076 1.00 0.20 H new ATOM 0 HB3 ARG A 414 7.515 8.598 -2.406 1.00 0.20 H new ATOM 0 HG2 ARG A 414 6.293 10.075 -1.102 1.00 0.35 H new ATOM 0 HG3 ARG A 414 6.610 9.201 0.383 1.00 0.35 H new ATOM 0 HD2 ARG A 414 9.029 9.942 0.185 1.00 0.37 H new ATOM 0 HD3 ARG A 414 8.530 10.977 -1.139 1.00 0.37 H new ATOM 0 HE ARG A 414 7.049 11.233 1.425 1.00 1.21 H new ATOM 0 HH11 ARG A 414 9.543 12.495 -0.742 1.00 1.06 H new ATOM 0 HH12 ARG A 414 9.479 14.117 -0.044 1.00 1.06 H new ATOM 0 HH21 ARG A 414 6.952 13.305 2.287 1.00 2.58 H new ATOM 0 HH22 ARG A 414 8.014 14.575 1.669 1.00 2.58 H new ATOM 1477 N PHE A 415 4.811 7.519 0.424 1.00 0.10 N ATOM 1478 CA PHE A 415 3.528 8.032 0.852 1.00 0.09 C ATOM 1479 C PHE A 415 3.524 9.548 0.750 1.00 0.11 C ATOM 1480 O PHE A 415 4.231 10.236 1.493 1.00 0.14 O ATOM 1481 CB PHE A 415 3.229 7.612 2.290 1.00 0.10 C ATOM 1482 CG PHE A 415 2.520 6.303 2.427 1.00 0.10 C ATOM 1483 CD1 PHE A 415 1.135 6.253 2.442 1.00 0.11 C ATOM 1484 CD2 PHE A 415 3.234 5.130 2.556 1.00 0.10 C ATOM 1485 CE1 PHE A 415 0.478 5.052 2.579 1.00 0.13 C ATOM 1486 CE2 PHE A 415 2.590 3.926 2.694 1.00 0.11 C ATOM 1487 CZ PHE A 415 1.207 3.883 2.704 1.00 0.12 C ATOM 0 H PHE A 415 5.370 7.105 1.170 1.00 0.10 H new ATOM 0 HA PHE A 415 2.756 7.619 0.203 1.00 0.09 H new ATOM 0 HB2 PHE A 415 4.168 7.560 2.841 1.00 0.10 H new ATOM 0 HB3 PHE A 415 2.625 8.387 2.762 1.00 0.10 H new ATOM 0 HD1 PHE A 415 0.566 7.166 2.345 1.00 0.11 H new ATOM 0 HD2 PHE A 415 4.314 5.159 2.548 1.00 0.10 H new ATOM 0 HE1 PHE A 415 -0.602 5.022 2.589 1.00 0.13 H new ATOM 0 HE2 PHE A 415 3.161 3.015 2.794 1.00 0.11 H new ATOM 0 HZ PHE A 415 0.697 2.937 2.809 1.00 0.12 H new ATOM 1497 N MET A 416 2.753 10.050 -0.205 1.00 0.11 N ATOM 1498 CA MET A 416 2.549 11.481 -0.375 1.00 0.15 C ATOM 1499 C MET A 416 2.054 12.085 0.925 1.00 0.17 C ATOM 1500 O MET A 416 2.447 13.186 1.315 1.00 0.23 O ATOM 1501 CB MET A 416 1.514 11.748 -1.468 1.00 0.15 C ATOM 1502 CG MET A 416 1.949 11.323 -2.851 1.00 0.24 C ATOM 1503 SD MET A 416 0.883 11.986 -4.143 1.00 1.41 S ATOM 1504 CE MET A 416 1.090 13.744 -3.866 1.00 1.47 C ATOM 0 H MET A 416 2.252 9.476 -0.883 1.00 0.11 H new ATOM 0 HA MET A 416 3.499 11.933 -0.660 1.00 0.15 H new ATOM 0 HB2 MET A 416 0.591 11.227 -1.214 1.00 0.15 H new ATOM 0 HB3 MET A 416 1.285 12.814 -1.483 1.00 0.15 H new ATOM 0 HG2 MET A 416 2.973 11.654 -3.024 1.00 0.24 H new ATOM 0 HG3 MET A 416 1.951 10.235 -2.909 1.00 0.24 H new ATOM 0 HE1 MET A 416 0.940 14.280 -4.803 1.00 1.47 H new ATOM 0 HE2 MET A 416 0.360 14.085 -3.132 1.00 1.47 H new ATOM 0 HE3 MET A 416 2.096 13.938 -3.494 1.00 1.47 H new ATOM 1514 N LYS A 417 1.189 11.344 1.587 1.00 0.16 N ATOM 1515 CA LYS A 417 0.630 11.762 2.850 1.00 0.21 C ATOM 1516 C LYS A 417 0.684 10.634 3.851 1.00 0.21 C ATOM 1517 O LYS A 417 1.101 9.520 3.541 1.00 0.22 O ATOM 1518 CB LYS A 417 -0.819 12.197 2.688 1.00 0.29 C ATOM 1519 CG LYS A 417 -1.000 13.510 1.964 1.00 0.57 C ATOM 1520 CD LYS A 417 -2.415 14.014 2.143 1.00 0.54 C ATOM 1521 CE LYS A 417 -2.653 15.293 1.370 1.00 0.84 C ATOM 1522 NZ LYS A 417 -1.715 16.375 1.769 1.00 1.36 N ATOM 0 H LYS A 417 0.856 10.436 1.262 1.00 0.16 H new ATOM 0 HA LYS A 417 1.223 12.604 3.207 1.00 0.21 H new ATOM 0 HB2 LYS A 417 -1.360 11.421 2.147 1.00 0.29 H new ATOM 0 HB3 LYS A 417 -1.275 12.275 3.675 1.00 0.29 H new ATOM 0 HG2 LYS A 417 -0.293 14.246 2.347 1.00 0.57 H new ATOM 0 HG3 LYS A 417 -0.783 13.382 0.903 1.00 0.57 H new ATOM 0 HD2 LYS A 417 -3.118 13.251 1.810 1.00 0.54 H new ATOM 0 HD3 LYS A 417 -2.609 14.187 3.202 1.00 0.54 H new ATOM 0 HE2 LYS A 417 -2.545 15.096 0.303 1.00 0.84 H new ATOM 0 HE3 LYS A 417 -3.678 15.626 1.530 1.00 0.84 H new ATOM 0 HZ1 LYS A 417 -2.029 17.276 1.356 1.00 1.36 H new ATOM 0 HZ2 LYS A 417 -1.699 16.456 2.806 1.00 1.36 H new ATOM 0 HZ3 LYS A 417 -0.760 16.151 1.424 1.00 1.36 H new ATOM 1536 N THR A 418 0.255 10.942 5.051 1.00 0.24 N ATOM 1537 CA THR A 418 0.138 9.952 6.094 1.00 0.24 C ATOM 1538 C THR A 418 -1.331 9.662 6.364 1.00 0.26 C ATOM 1539 O THR A 418 -2.182 10.482 6.027 1.00 0.28 O ATOM 1540 CB THR A 418 0.846 10.424 7.367 1.00 0.26 C ATOM 1541 OG1 THR A 418 0.371 11.723 7.753 1.00 0.35 O ATOM 1542 CG2 THR A 418 2.341 10.471 7.121 1.00 0.22 C ATOM 0 H THR A 418 -0.022 11.883 5.331 1.00 0.24 H new ATOM 0 HA THR A 418 0.621 9.031 5.767 1.00 0.24 H new ATOM 0 HB THR A 418 0.631 9.725 8.175 1.00 0.26 H new ATOM 0 HG1 THR A 418 0.656 12.386 7.090 1.00 0.35 H new ATOM 0 HG21 THR A 418 2.848 10.807 8.026 1.00 0.22 H new ATOM 0 HG22 THR A 418 2.697 9.476 6.853 1.00 0.22 H new ATOM 0 HG23 THR A 418 2.554 11.164 6.307 1.00 0.22 H new ATOM 1550 N PRO A 419 -1.651 8.501 6.951 1.00 0.25 N ATOM 1551 CA PRO A 419 -3.038 8.034 7.109 1.00 0.28 C ATOM 1552 C PRO A 419 -3.989 9.092 7.663 1.00 0.31 C ATOM 1553 O PRO A 419 -5.118 9.224 7.192 1.00 0.33 O ATOM 1554 CB PRO A 419 -2.888 6.858 8.071 1.00 0.29 C ATOM 1555 CG PRO A 419 -1.539 6.322 7.754 1.00 0.27 C ATOM 1556 CD PRO A 419 -0.688 7.533 7.508 1.00 0.25 C ATOM 0 HA PRO A 419 -3.489 7.775 6.151 1.00 0.28 H new ATOM 0 HB2 PRO A 419 -2.959 7.178 9.111 1.00 0.29 H new ATOM 0 HB3 PRO A 419 -3.665 6.109 7.914 1.00 0.29 H new ATOM 0 HG2 PRO A 419 -1.148 5.725 8.578 1.00 0.27 H new ATOM 0 HG3 PRO A 419 -1.567 5.675 6.877 1.00 0.27 H new ATOM 0 HD2 PRO A 419 -0.231 7.900 8.427 1.00 0.25 H new ATOM 0 HD3 PRO A 419 0.123 7.323 6.811 1.00 0.25 H new ATOM 1564 N ASP A 420 -3.524 9.854 8.638 1.00 0.35 N ATOM 1565 CA ASP A 420 -4.328 10.923 9.231 1.00 0.42 C ATOM 1566 C ASP A 420 -4.682 11.975 8.188 1.00 0.43 C ATOM 1567 O ASP A 420 -5.806 12.476 8.143 1.00 0.48 O ATOM 1568 CB ASP A 420 -3.570 11.576 10.386 1.00 0.49 C ATOM 1569 CG ASP A 420 -4.338 12.718 11.021 1.00 0.62 C ATOM 1570 OD1 ASP A 420 -5.175 12.458 11.912 1.00 0.74 O ATOM 1571 OD2 ASP A 420 -4.119 13.881 10.627 1.00 0.72 O ATOM 0 H ASP A 420 -2.592 9.756 9.041 1.00 0.35 H new ATOM 0 HA ASP A 420 -5.251 10.483 9.610 1.00 0.42 H new ATOM 0 HB2 ASP A 420 -3.354 10.823 11.144 1.00 0.49 H new ATOM 0 HB3 ASP A 420 -2.612 11.946 10.022 1.00 0.49 H new ATOM 1576 N GLU A 421 -3.711 12.300 7.350 1.00 0.42 N ATOM 1577 CA GLU A 421 -3.900 13.259 6.277 1.00 0.45 C ATOM 1578 C GLU A 421 -4.803 12.680 5.190 1.00 0.42 C ATOM 1579 O GLU A 421 -5.669 13.364 4.652 1.00 0.49 O ATOM 1580 CB GLU A 421 -2.550 13.614 5.658 1.00 0.49 C ATOM 1581 CG GLU A 421 -1.543 14.222 6.616 1.00 0.81 C ATOM 1582 CD GLU A 421 -0.213 14.487 5.934 1.00 1.60 C ATOM 1583 OE1 GLU A 421 0.629 13.566 5.887 1.00 2.21 O ATOM 1584 OE2 GLU A 421 -0.012 15.607 5.423 1.00 2.17 O ATOM 0 H GLU A 421 -2.771 11.906 7.395 1.00 0.42 H new ATOM 0 HA GLU A 421 -4.367 14.151 6.694 1.00 0.45 H new ATOM 0 HB2 GLU A 421 -2.118 12.712 5.225 1.00 0.49 H new ATOM 0 HB3 GLU A 421 -2.716 14.313 4.838 1.00 0.49 H new ATOM 0 HG2 GLU A 421 -1.939 15.155 7.017 1.00 0.81 H new ATOM 0 HG3 GLU A 421 -1.392 13.550 7.461 1.00 0.81 H new ATOM 1591 N ILE A 422 -4.586 11.410 4.881 1.00 0.34 N ATOM 1592 CA ILE A 422 -5.257 10.755 3.766 1.00 0.33 C ATOM 1593 C ILE A 422 -6.728 10.465 4.071 1.00 0.36 C ATOM 1594 O ILE A 422 -7.599 10.615 3.209 1.00 0.39 O ATOM 1595 CB ILE A 422 -4.556 9.431 3.408 1.00 0.29 C ATOM 1596 CG1 ILE A 422 -3.058 9.649 3.196 1.00 0.27 C ATOM 1597 CG2 ILE A 422 -5.178 8.835 2.165 1.00 0.32 C ATOM 1598 CD1 ILE A 422 -2.300 8.381 2.868 1.00 0.27 C ATOM 0 H ILE A 422 -3.943 10.806 5.393 1.00 0.34 H new ATOM 0 HA ILE A 422 -5.204 11.445 2.924 1.00 0.33 H new ATOM 0 HB ILE A 422 -4.686 8.737 4.239 1.00 0.29 H new ATOM 0 HG12 ILE A 422 -2.915 10.367 2.388 1.00 0.27 H new ATOM 0 HG13 ILE A 422 -2.633 10.093 4.096 1.00 0.27 H new ATOM 0 HG21 ILE A 422 -4.676 7.899 1.920 1.00 0.32 H new ATOM 0 HG22 ILE A 422 -6.236 8.643 2.344 1.00 0.32 H new ATOM 0 HG23 ILE A 422 -5.071 9.533 1.334 1.00 0.32 H new ATOM 0 HD11 ILE A 422 -1.244 8.614 2.731 1.00 0.27 H new ATOM 0 HD12 ILE A 422 -2.412 7.669 3.685 1.00 0.27 H new ATOM 0 HD13 ILE A 422 -2.698 7.946 1.951 1.00 0.27 H new ATOM 1610 N MET A 423 -7.001 10.059 5.302 1.00 0.42 N ATOM 1611 CA MET A 423 -8.340 9.652 5.705 1.00 0.51 C ATOM 1612 C MET A 423 -9.280 10.833 5.891 1.00 0.58 C ATOM 1613 O MET A 423 -10.393 10.687 6.386 1.00 0.71 O ATOM 1614 CB MET A 423 -8.279 8.806 6.968 1.00 0.58 C ATOM 1615 CG MET A 423 -7.778 7.410 6.685 1.00 0.58 C ATOM 1616 SD MET A 423 -8.381 6.189 7.869 1.00 0.90 S ATOM 1617 CE MET A 423 -7.764 4.675 7.135 1.00 2.01 C ATOM 0 H MET A 423 -6.306 10.002 6.046 1.00 0.42 H new ATOM 0 HA MET A 423 -8.750 9.051 4.893 1.00 0.51 H new ATOM 0 HB2 MET A 423 -7.625 9.286 7.696 1.00 0.58 H new ATOM 0 HB3 MET A 423 -9.271 8.752 7.417 1.00 0.58 H new ATOM 0 HG2 MET A 423 -8.085 7.117 5.681 1.00 0.58 H new ATOM 0 HG3 MET A 423 -6.688 7.412 6.697 1.00 0.58 H new ATOM 0 HE1 MET A 423 -8.086 3.823 7.734 1.00 2.01 H new ATOM 0 HE2 MET A 423 -8.155 4.576 6.122 1.00 2.01 H new ATOM 0 HE3 MET A 423 -6.675 4.704 7.102 1.00 2.01 H new ATOM 1627 N SER A 424 -8.820 11.997 5.483 1.00 0.59 N ATOM 1628 CA SER A 424 -9.634 13.207 5.520 1.00 0.72 C ATOM 1629 C SER A 424 -10.747 13.141 4.470 1.00 0.67 C ATOM 1630 O SER A 424 -11.712 13.905 4.515 1.00 1.09 O ATOM 1631 CB SER A 424 -8.756 14.434 5.276 1.00 0.92 C ATOM 1632 OG SER A 424 -8.042 14.310 4.056 1.00 1.57 O ATOM 0 H SER A 424 -7.878 12.137 5.117 1.00 0.59 H new ATOM 0 HA SER A 424 -10.093 13.286 6.505 1.00 0.72 H new ATOM 0 HB2 SER A 424 -9.376 15.330 5.250 1.00 0.92 H new ATOM 0 HB3 SER A 424 -8.055 14.555 6.102 1.00 0.92 H new ATOM 0 HG SER A 424 -7.081 14.273 4.242 1.00 1.57 H new ATOM 1638 N GLY A 425 -10.599 12.222 3.520 1.00 0.43 N ATOM 1639 CA GLY A 425 -11.592 12.061 2.476 1.00 0.42 C ATOM 1640 C GLY A 425 -10.985 11.597 1.166 1.00 0.37 C ATOM 1641 O GLY A 425 -11.704 11.255 0.227 1.00 0.50 O ATOM 0 H GLY A 425 -9.805 11.584 3.456 1.00 0.43 H new ATOM 0 HA2 GLY A 425 -12.343 11.340 2.801 1.00 0.42 H new ATOM 0 HA3 GLY A 425 -12.107 13.009 2.319 1.00 0.42 H new ATOM 1645 N ARG A 426 -9.657 11.584 1.105 1.00 0.38 N ATOM 1646 CA ARG A 426 -8.938 11.150 -0.092 1.00 0.36 C ATOM 1647 C ARG A 426 -9.206 9.671 -0.373 1.00 0.33 C ATOM 1648 O ARG A 426 -9.565 9.285 -1.482 1.00 0.34 O ATOM 1649 CB ARG A 426 -7.434 11.391 0.095 1.00 0.39 C ATOM 1650 CG ARG A 426 -7.075 12.825 0.411 1.00 0.56 C ATOM 1651 CD ARG A 426 -7.073 13.676 -0.836 1.00 0.92 C ATOM 1652 NE ARG A 426 -8.418 13.908 -1.367 1.00 1.37 N ATOM 1653 CZ ARG A 426 -8.687 14.052 -2.664 1.00 2.06 C ATOM 1654 NH1 ARG A 426 -7.707 13.964 -3.556 1.00 2.63 N ATOM 1655 NH2 ARG A 426 -9.930 14.284 -3.066 1.00 2.67 N ATOM 0 H ARG A 426 -9.052 11.871 1.875 1.00 0.38 H new ATOM 0 HA ARG A 426 -9.291 11.729 -0.945 1.00 0.36 H new ATOM 0 HB2 ARG A 426 -7.071 10.751 0.899 1.00 0.39 H new ATOM 0 HB3 ARG A 426 -6.912 11.088 -0.813 1.00 0.39 H new ATOM 0 HG2 ARG A 426 -7.787 13.231 1.130 1.00 0.56 H new ATOM 0 HG3 ARG A 426 -6.092 12.861 0.881 1.00 0.56 H new ATOM 0 HD2 ARG A 426 -6.604 14.635 -0.615 1.00 0.92 H new ATOM 0 HD3 ARG A 426 -6.464 13.192 -1.600 1.00 0.92 H new ATOM 0 HE ARG A 426 -9.193 13.962 -0.706 1.00 1.37 H new ATOM 0 HH11 ARG A 426 -6.751 13.787 -3.248 1.00 2.63 H new ATOM 0 HH12 ARG A 426 -7.910 14.074 -4.549 1.00 2.63 H new ATOM 0 HH21 ARG A 426 -10.683 14.353 -2.381 1.00 2.67 H new ATOM 0 HH22 ARG A 426 -10.133 14.394 -4.060 1.00 2.67 H new ATOM 1669 N THR A 427 -9.048 8.860 0.658 1.00 0.33 N ATOM 1670 CA THR A 427 -9.249 7.417 0.558 1.00 0.37 C ATOM 1671 C THR A 427 -10.593 7.004 1.156 1.00 0.43 C ATOM 1672 O THR A 427 -10.809 5.837 1.479 1.00 0.58 O ATOM 1673 CB THR A 427 -8.091 6.676 1.259 1.00 0.63 C ATOM 1674 OG1 THR A 427 -8.310 5.269 1.277 1.00 1.24 O ATOM 1675 CG2 THR A 427 -7.908 7.169 2.671 1.00 0.41 C ATOM 0 H THR A 427 -8.777 9.178 1.589 1.00 0.33 H new ATOM 0 HA THR A 427 -9.259 7.143 -0.497 1.00 0.37 H new ATOM 0 HB THR A 427 -7.187 6.885 0.687 1.00 0.63 H new ATOM 0 HG1 THR A 427 -9.168 5.077 1.710 1.00 1.24 H new ATOM 0 HG21 THR A 427 -7.086 6.630 3.141 1.00 0.41 H new ATOM 0 HG22 THR A 427 -7.682 8.235 2.658 1.00 0.41 H new ATOM 0 HG23 THR A 427 -8.824 6.999 3.237 1.00 0.41 H new ATOM 1683 N ASP A 428 -11.503 7.960 1.276 1.00 0.45 N ATOM 1684 CA ASP A 428 -12.845 7.673 1.780 1.00 0.62 C ATOM 1685 C ASP A 428 -13.556 6.683 0.863 1.00 0.61 C ATOM 1686 O ASP A 428 -14.119 5.689 1.317 1.00 0.78 O ATOM 1687 CB ASP A 428 -13.666 8.958 1.897 1.00 0.74 C ATOM 1688 CG ASP A 428 -15.111 8.685 2.261 1.00 1.27 C ATOM 1689 OD1 ASP A 428 -15.397 8.480 3.456 1.00 1.63 O ATOM 1690 OD2 ASP A 428 -15.971 8.683 1.353 1.00 1.75 O ATOM 0 H ASP A 428 -11.341 8.937 1.034 1.00 0.45 H new ATOM 0 HA ASP A 428 -12.748 7.231 2.772 1.00 0.62 H new ATOM 0 HB2 ASP A 428 -13.219 9.605 2.652 1.00 0.74 H new ATOM 0 HB3 ASP A 428 -13.628 9.499 0.951 1.00 0.74 H new ATOM 1695 N ARG A 429 -13.499 6.951 -0.435 1.00 0.54 N ATOM 1696 CA ARG A 429 -14.119 6.081 -1.429 1.00 0.65 C ATOM 1697 C ARG A 429 -13.396 4.742 -1.467 1.00 0.55 C ATOM 1698 O ARG A 429 -13.999 3.677 -1.617 1.00 0.66 O ATOM 1699 CB ARG A 429 -14.032 6.713 -2.815 1.00 0.81 C ATOM 1700 CG ARG A 429 -14.105 8.226 -2.807 1.00 0.98 C ATOM 1701 CD ARG A 429 -13.966 8.774 -4.217 1.00 1.12 C ATOM 1702 NE ARG A 429 -13.458 10.146 -4.244 1.00 1.64 N ATOM 1703 CZ ARG A 429 -12.751 10.651 -5.260 1.00 2.03 C ATOM 1704 NH1 ARG A 429 -12.439 9.886 -6.300 1.00 2.00 N ATOM 1705 NH2 ARG A 429 -12.344 11.914 -5.227 1.00 3.05 N ATOM 0 H ARG A 429 -13.028 7.767 -0.826 1.00 0.54 H new ATOM 0 HA ARG A 429 -15.164 5.938 -1.154 1.00 0.65 H new ATOM 0 HB2 ARG A 429 -13.097 6.407 -3.285 1.00 0.81 H new ATOM 0 HB3 ARG A 429 -14.842 6.324 -3.432 1.00 0.81 H new ATOM 0 HG2 ARG A 429 -15.054 8.548 -2.378 1.00 0.98 H new ATOM 0 HG3 ARG A 429 -13.315 8.631 -2.174 1.00 0.98 H new ATOM 0 HD2 ARG A 429 -13.295 8.132 -4.787 1.00 1.12 H new ATOM 0 HD3 ARG A 429 -14.936 8.741 -4.712 1.00 1.12 H new ATOM 0 HE ARG A 429 -13.654 10.749 -3.445 1.00 1.64 H new ATOM 0 HH11 ARG A 429 -12.739 8.911 -6.324 1.00 2.00 H new ATOM 0 HH12 ARG A 429 -11.900 10.273 -7.074 1.00 2.00 H new ATOM 0 HH21 ARG A 429 -12.571 12.502 -4.425 1.00 3.05 H new ATOM 0 HH22 ARG A 429 -11.805 12.296 -6.004 1.00 3.05 H new ATOM 1719 N LEU A 430 -12.094 4.837 -1.285 1.00 0.42 N ATOM 1720 CA LEU A 430 -11.164 3.738 -1.466 1.00 0.36 C ATOM 1721 C LEU A 430 -11.436 2.561 -0.554 1.00 0.39 C ATOM 1722 O LEU A 430 -11.373 1.410 -0.984 1.00 0.45 O ATOM 1723 CB LEU A 430 -9.773 4.264 -1.228 1.00 0.31 C ATOM 1724 CG LEU A 430 -9.177 5.016 -2.391 1.00 0.28 C ATOM 1725 CD1 LEU A 430 -7.899 5.648 -1.940 1.00 0.64 C ATOM 1726 CD2 LEU A 430 -8.929 4.083 -3.564 1.00 0.56 C ATOM 0 H LEU A 430 -11.640 5.705 -0.999 1.00 0.42 H new ATOM 0 HA LEU A 430 -11.282 3.360 -2.482 1.00 0.36 H new ATOM 0 HB2 LEU A 430 -9.791 4.921 -0.359 1.00 0.31 H new ATOM 0 HB3 LEU A 430 -9.120 3.427 -0.981 1.00 0.31 H new ATOM 0 HG LEU A 430 -9.872 5.786 -2.727 1.00 0.28 H new ATOM 0 HD11 LEU A 430 -7.452 6.197 -2.769 1.00 0.64 H new ATOM 0 HD12 LEU A 430 -8.103 6.334 -1.118 1.00 0.64 H new ATOM 0 HD13 LEU A 430 -7.209 4.874 -1.604 1.00 0.64 H new ATOM 0 HD21 LEU A 430 -8.499 4.646 -4.392 1.00 0.56 H new ATOM 0 HD22 LEU A 430 -8.238 3.296 -3.263 1.00 0.56 H new ATOM 0 HD23 LEU A 430 -9.872 3.637 -3.880 1.00 0.56 H new