USER MOD reduce.3.24.130724 H: found=0, std=0, add=688, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 691 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: B 335 TYR OH : rot -99:sc= 0.589 USER MOD Set 1.2: B 339 GLN : amide:sc= -2.47! K(o=-1.9!,f=1.5) USER MOD Single : A 8 ASN : amide:sc= -5.28! K(o=-5.3!,f=-1) USER MOD Single : A 10 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 11 MET CE :methyl 163:sc= -0.0604 (180deg=-0.466) USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : B 305 ASN : amide:sc= -2.6! K(o=-2.6!,f=-0.13) USER MOD Single : B 306 HIS : no HD1:sc= 0 K(o=0,f=-0.66) USER MOD Single : B 309 ASN : amide:sc= -2.69! K(o=-2.7!,f=-0.12) USER MOD Single : B 310 TYR OH : rot 41:sc= 1.01 USER MOD Single : B 312 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : B 313 LYS NZ :NH3+ -144:sc= -0.0181 (180deg=-0.273) USER MOD Single : B 315 LYS NZ :NH3+ -166:sc= -0.0353 (180deg=-0.29) USER MOD Single : B 316 ASN : amide:sc= -1.1 K(o=-1.1,f=-0.0083) USER MOD Single : B 319 GLN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : B 321 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 325 TYR OH : rot 180:sc= 0 USER MOD Single : B 326 LYS NZ :NH3+ 167:sc=-0.00912 (180deg=-0.246) USER MOD Single : B 333 HIS : no HD1:sc= -0.0416 X(o=-0.042,f=-0.0017) USER MOD Single : B 334 THR OG1 : rot 72:sc= 0.00128 USER MOD Single : B 336 GLN : amide:sc= -1.15 K(o=-1.1,f=-0.013) USER MOD Single : B 337 LYS NZ :NH3+ -151:sc= -3.27! (180deg=-4.33!) USER MOD Single : B 341 ASN : amide:sc= -0.08 X(o=-0.08,f=0) USER MOD Single : B 343 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 354 THR OG1 : rot -76:sc= -0.256 USER MOD Single : B 356 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 359 TYR OH : rot 180:sc= -0.535 USER MOD Single : B 361 GLN : amide:sc= -1.62 K(o=-1.6,f=-0.22) USER MOD Single : B 367 LYS NZ :NH3+ 163:sc= -0.0832 (180deg=-0.466) USER MOD Single : B 368 ASN : amide:sc= -0.481 K(o=-0.48,f=-1.1) USER MOD Single : B 369 GLN : amide:sc= -0.1 K(o=-0.1,f=-0.82) USER MOD Single : B 374 SER OG : rot 180:sc= 0 USER MOD Single : B 378 GLN : amide:sc= -0.934 K(o=-0.93,f=-5.4!) USER MOD ----------------------------------------------------------------- ATOM 44 N ASN A 8 -4.372 5.370 4.191 1.00 0.00 N ATOM 45 CA ASN A 8 -3.705 4.087 4.387 1.00 0.00 C ATOM 46 C ASN A 8 -3.020 3.619 3.102 1.00 0.00 C ATOM 47 O ASN A 8 -1.878 3.989 2.831 1.00 0.00 O ATOM 48 CB ASN A 8 -4.700 3.028 4.876 1.00 0.00 C ATOM 49 CG ASN A 8 -6.091 3.201 4.288 1.00 0.00 C ATOM 50 OD1 ASN A 8 -7.087 2.843 4.918 1.00 0.00 O ATOM 51 ND2 ASN A 8 -6.171 3.750 3.081 1.00 0.00 N ATOM 0 HA ASN A 8 -2.939 4.224 5.150 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -4.324 2.038 4.619 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -4.763 3.072 5.963 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -7.082 3.889 2.643 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -5.322 4.033 2.592 1.00 0.00 H new ATOM 58 N ILE A 9 -3.720 2.804 2.316 1.00 0.00 N ATOM 59 CA ILE A 9 -3.173 2.296 1.064 1.00 0.00 C ATOM 60 C ILE A 9 -3.232 3.362 -0.028 1.00 0.00 C ATOM 61 O ILE A 9 -2.317 3.481 -0.843 1.00 0.00 O ATOM 62 CB ILE A 9 -3.925 1.028 0.594 1.00 0.00 C ATOM 63 CG1 ILE A 9 -3.557 -0.170 1.473 1.00 0.00 C ATOM 64 CG2 ILE A 9 -3.624 0.721 -0.866 1.00 0.00 C ATOM 65 CD1 ILE A 9 -4.154 -0.115 2.861 1.00 0.00 C ATOM 0 H ILE A 9 -4.665 2.483 2.525 1.00 0.00 H new ATOM 0 HA ILE A 9 -2.131 2.033 1.249 1.00 0.00 H new ATOM 0 HB ILE A 9 -4.994 1.219 0.688 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -3.888 -1.085 0.981 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -2.472 -0.228 1.556 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -4.166 -0.175 -1.169 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -3.937 1.561 -1.486 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -2.554 0.557 -0.990 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -3.849 -0.997 3.424 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -3.803 0.781 3.373 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -5.241 -0.089 2.789 1.00 0.00 H new ATOM 77 N GLN A 10 -4.314 4.135 -0.035 1.00 0.00 N ATOM 78 CA GLN A 10 -4.492 5.192 -1.026 1.00 0.00 C ATOM 79 C GLN A 10 -3.358 6.210 -0.946 1.00 0.00 C ATOM 80 O GLN A 10 -2.924 6.751 -1.963 1.00 0.00 O ATOM 81 CB GLN A 10 -5.837 5.893 -0.819 1.00 0.00 C ATOM 82 CG GLN A 10 -6.130 6.965 -1.855 1.00 0.00 C ATOM 83 CD GLN A 10 -7.490 7.607 -1.662 1.00 0.00 C ATOM 84 OE1 GLN A 10 -8.492 7.144 -2.209 1.00 0.00 O ATOM 85 NE2 GLN A 10 -7.532 8.683 -0.885 1.00 0.00 N ATOM 0 H GLN A 10 -5.080 4.050 0.633 1.00 0.00 H new ATOM 0 HA GLN A 10 -4.476 4.734 -2.015 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -6.633 5.149 -0.844 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -5.853 6.344 0.173 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -5.359 7.734 -1.805 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -6.078 6.526 -2.851 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -6.677 9.033 -0.451 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -8.419 9.160 -0.722 1.00 0.00 H new ATOM 94 N MET A 11 -2.882 6.464 0.269 1.00 0.00 N ATOM 95 CA MET A 11 -1.801 7.418 0.483 1.00 0.00 C ATOM 96 C MET A 11 -0.498 6.909 -0.127 1.00 0.00 C ATOM 97 O MET A 11 0.228 7.661 -0.780 1.00 0.00 O ATOM 98 CB MET A 11 -1.614 7.680 1.980 1.00 0.00 C ATOM 99 CG MET A 11 -0.460 8.617 2.295 1.00 0.00 C ATOM 100 SD MET A 11 -0.644 10.235 1.517 1.00 0.00 S ATOM 101 CE MET A 11 -2.137 10.827 2.309 1.00 0.00 C ATOM 0 H MET A 11 -3.229 6.022 1.120 1.00 0.00 H new ATOM 0 HA MET A 11 -2.069 8.352 -0.010 1.00 0.00 H new ATOM 0 HB2 MET A 11 -2.534 8.102 2.384 1.00 0.00 H new ATOM 0 HB3 MET A 11 -1.449 6.730 2.489 1.00 0.00 H new ATOM 0 HG2 MET A 11 -0.385 8.744 3.375 1.00 0.00 H new ATOM 0 HG3 MET A 11 0.473 8.162 1.962 1.00 0.00 H new ATOM 0 HE1 MET A 11 -2.218 11.905 2.172 1.00 0.00 H new ATOM 0 HE2 MET A 11 -3.004 10.338 1.863 1.00 0.00 H new ATOM 0 HE3 MET A 11 -2.099 10.598 3.374 1.00 0.00 H new ATOM 111 N LEU A 12 -0.206 5.631 0.093 1.00 0.00 N ATOM 112 CA LEU A 12 1.009 5.021 -0.434 1.00 0.00 C ATOM 113 C LEU A 12 1.024 5.062 -1.959 1.00 0.00 C ATOM 114 O LEU A 12 2.024 5.439 -2.569 1.00 0.00 O ATOM 115 CB LEU A 12 1.128 3.574 0.050 1.00 0.00 C ATOM 116 CG LEU A 12 1.151 3.397 1.570 1.00 0.00 C ATOM 117 CD1 LEU A 12 1.100 1.922 1.932 1.00 0.00 C ATOM 118 CD2 LEU A 12 2.391 4.049 2.165 1.00 0.00 C ATOM 0 H LEU A 12 -0.795 4.997 0.633 1.00 0.00 H new ATOM 0 HA LEU A 12 1.861 5.593 -0.066 1.00 0.00 H new ATOM 0 HB2 LEU A 12 0.292 3.002 -0.354 1.00 0.00 H new ATOM 0 HB3 LEU A 12 2.039 3.143 -0.364 1.00 0.00 H new ATOM 0 HG LEU A 12 0.271 3.887 1.988 1.00 0.00 H new ATOM 0 HD11 LEU A 12 1.117 1.813 3.016 1.00 0.00 H new ATOM 0 HD12 LEU A 12 0.184 1.482 1.537 1.00 0.00 H new ATOM 0 HD13 LEU A 12 1.962 1.412 1.502 1.00 0.00 H new ATOM 0 HD21 LEU A 12 2.390 3.913 3.246 1.00 0.00 H new ATOM 0 HD22 LEU A 12 3.283 3.588 1.742 1.00 0.00 H new ATOM 0 HD23 LEU A 12 2.389 5.114 1.933 1.00 0.00 H new ATOM 130 N LEU A 13 -0.091 4.668 -2.568 1.00 0.00 N ATOM 131 CA LEU A 13 -0.207 4.661 -4.023 1.00 0.00 C ATOM 132 C LEU A 13 -0.092 6.073 -4.582 1.00 0.00 C ATOM 133 O LEU A 13 0.479 6.281 -5.654 1.00 0.00 O ATOM 134 CB LEU A 13 -1.530 4.019 -4.447 1.00 0.00 C ATOM 135 CG LEU A 13 -1.508 2.490 -4.534 1.00 0.00 C ATOM 136 CD1 LEU A 13 -0.879 1.883 -3.291 1.00 0.00 C ATOM 137 CD2 LEU A 13 -2.913 1.944 -4.726 1.00 0.00 C ATOM 0 H LEU A 13 -0.926 4.350 -2.077 1.00 0.00 H new ATOM 0 HA LEU A 13 0.613 4.069 -4.430 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -2.304 4.317 -3.740 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -1.816 4.419 -5.420 1.00 0.00 H new ATOM 0 HG LEU A 13 -0.902 2.214 -5.397 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -0.876 0.797 -3.378 1.00 0.00 H new ATOM 0 HD12 LEU A 13 0.145 2.242 -3.189 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -1.455 2.175 -2.413 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -2.876 0.856 -4.785 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -3.537 2.240 -3.883 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -3.336 2.343 -5.648 1.00 0.00 H new ATOM 149 N GLU A 14 -0.638 7.041 -3.854 1.00 0.00 N ATOM 150 CA GLU A 14 -0.573 8.432 -4.275 1.00 0.00 C ATOM 151 C GLU A 14 0.882 8.878 -4.345 1.00 0.00 C ATOM 152 O GLU A 14 1.301 9.528 -5.304 1.00 0.00 O ATOM 153 CB GLU A 14 -1.355 9.319 -3.305 1.00 0.00 C ATOM 154 CG GLU A 14 -1.347 10.790 -3.685 1.00 0.00 C ATOM 155 CD GLU A 14 -1.970 11.047 -5.043 1.00 0.00 C ATOM 156 OE1 GLU A 14 -3.215 11.131 -5.119 1.00 0.00 O ATOM 157 OE2 GLU A 14 -1.214 11.165 -6.030 1.00 0.00 O ATOM 0 H GLU A 14 -1.128 6.887 -2.973 1.00 0.00 H new ATOM 0 HA GLU A 14 -1.023 8.526 -5.264 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -2.387 8.970 -3.258 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -0.935 9.208 -2.305 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -1.887 11.359 -2.928 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -0.320 11.155 -3.686 1.00 0.00 H new ATOM 164 N ALA A 15 1.648 8.512 -3.320 1.00 0.00 N ATOM 165 CA ALA A 15 3.061 8.854 -3.261 1.00 0.00 C ATOM 166 C ALA A 15 3.856 7.999 -4.239 1.00 0.00 C ATOM 167 O ALA A 15 4.962 8.360 -4.640 1.00 0.00 O ATOM 168 CB ALA A 15 3.591 8.676 -1.846 1.00 0.00 C ATOM 0 H ALA A 15 1.310 7.978 -2.519 1.00 0.00 H new ATOM 0 HA ALA A 15 3.176 9.900 -3.544 1.00 0.00 H new ATOM 0 HB1 ALA A 15 4.649 8.936 -1.818 1.00 0.00 H new ATOM 0 HB2 ALA A 15 3.040 9.326 -1.167 1.00 0.00 H new ATOM 0 HB3 ALA A 15 3.464 7.638 -1.538 1.00 0.00 H new ATOM 174 N ALA A 16 3.283 6.858 -4.613 1.00 0.00 N ATOM 175 CA ALA A 16 3.929 5.950 -5.552 1.00 0.00 C ATOM 176 C ALA A 16 4.014 6.586 -6.932 1.00 0.00 C ATOM 177 O ALA A 16 5.087 6.654 -7.531 1.00 0.00 O ATOM 178 CB ALA A 16 3.178 4.627 -5.615 1.00 0.00 C ATOM 0 H ALA A 16 2.373 6.542 -4.279 1.00 0.00 H new ATOM 0 HA ALA A 16 4.942 5.752 -5.202 1.00 0.00 H new ATOM 0 HB1 ALA A 16 3.674 3.961 -6.321 1.00 0.00 H new ATOM 0 HB2 ALA A 16 3.168 4.167 -4.627 1.00 0.00 H new ATOM 0 HB3 ALA A 16 2.154 4.805 -5.942 1.00 0.00 H new ATOM 184 N ASP A 17 2.874 7.054 -7.431 1.00 0.00 N ATOM 185 CA ASP A 17 2.820 7.698 -8.738 1.00 0.00 C ATOM 186 C ASP A 17 3.449 9.086 -8.671 1.00 0.00 C ATOM 187 O ASP A 17 4.048 9.557 -9.638 1.00 0.00 O ATOM 188 CB ASP A 17 1.372 7.800 -9.225 1.00 0.00 C ATOM 189 CG ASP A 17 1.266 8.440 -10.597 1.00 0.00 C ATOM 190 OD1 ASP A 17 1.408 7.714 -11.603 1.00 0.00 O ATOM 191 OD2 ASP A 17 1.038 9.666 -10.663 1.00 0.00 O ATOM 0 H ASP A 17 1.976 6.999 -6.950 1.00 0.00 H new ATOM 0 HA ASP A 17 3.384 7.090 -9.445 1.00 0.00 H new ATOM 0 HB2 ASP A 17 0.931 6.804 -9.257 1.00 0.00 H new ATOM 0 HB3 ASP A 17 0.791 8.382 -8.510 1.00 0.00 H new ATOM 196 N TYR A 18 3.306 9.736 -7.518 1.00 0.00 N ATOM 197 CA TYR A 18 3.864 11.067 -7.311 1.00 0.00 C ATOM 198 C TYR A 18 5.385 11.035 -7.392 1.00 0.00 C ATOM 199 O TYR A 18 6.007 11.926 -7.972 1.00 0.00 O ATOM 200 CB TYR A 18 3.429 11.615 -5.947 1.00 0.00 C ATOM 201 CG TYR A 18 4.131 12.895 -5.543 1.00 0.00 C ATOM 202 CD1 TYR A 18 5.343 12.865 -4.860 1.00 0.00 C ATOM 203 CD2 TYR A 18 3.578 14.134 -5.841 1.00 0.00 C ATOM 204 CE1 TYR A 18 5.982 14.032 -4.489 1.00 0.00 C ATOM 205 CE2 TYR A 18 4.211 15.305 -5.473 1.00 0.00 C ATOM 206 CZ TYR A 18 5.412 15.249 -4.797 1.00 0.00 C ATOM 207 OH TYR A 18 6.045 16.413 -4.429 1.00 0.00 O ATOM 0 H TYR A 18 2.807 9.360 -6.712 1.00 0.00 H new ATOM 0 HA TYR A 18 3.488 11.720 -8.098 1.00 0.00 H new ATOM 0 HB2 TYR A 18 2.354 11.793 -5.965 1.00 0.00 H new ATOM 0 HB3 TYR A 18 3.614 10.856 -5.187 1.00 0.00 H new ATOM 0 HD1 TYR A 18 5.792 11.913 -4.616 1.00 0.00 H new ATOM 0 HD2 TYR A 18 2.637 14.182 -6.369 1.00 0.00 H new ATOM 0 HE1 TYR A 18 6.923 13.991 -3.961 1.00 0.00 H new ATOM 0 HE2 TYR A 18 3.768 16.260 -5.713 1.00 0.00 H new ATOM 0 HH TYR A 18 5.512 17.182 -4.722 1.00 0.00 H new ATOM 217 N LEU A 19 5.978 10.000 -6.807 1.00 0.00 N ATOM 218 CA LEU A 19 7.417 9.849 -6.790 1.00 0.00 C ATOM 219 C LEU A 19 7.912 9.154 -8.056 1.00 0.00 C ATOM 220 O LEU A 19 9.062 9.330 -8.462 1.00 0.00 O ATOM 221 CB LEU A 19 7.821 9.056 -5.547 1.00 0.00 C ATOM 222 CG LEU A 19 9.251 8.542 -5.549 1.00 0.00 C ATOM 223 CD1 LEU A 19 10.234 9.702 -5.530 1.00 0.00 C ATOM 224 CD2 LEU A 19 9.487 7.615 -4.367 1.00 0.00 C ATOM 0 H LEU A 19 5.473 9.250 -6.336 1.00 0.00 H new ATOM 0 HA LEU A 19 7.878 10.836 -6.758 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.679 9.687 -4.670 1.00 0.00 H new ATOM 0 HB3 LEU A 19 7.146 8.207 -5.441 1.00 0.00 H new ATOM 0 HG LEU A 19 9.412 7.973 -6.465 1.00 0.00 H new ATOM 0 HD11 LEU A 19 11.253 9.315 -5.532 1.00 0.00 H new ATOM 0 HD12 LEU A 19 10.080 10.324 -6.412 1.00 0.00 H new ATOM 0 HD13 LEU A 19 10.074 10.300 -4.633 1.00 0.00 H new ATOM 0 HD21 LEU A 19 10.516 7.257 -4.385 1.00 0.00 H new ATOM 0 HD22 LEU A 19 9.308 8.157 -3.438 1.00 0.00 H new ATOM 0 HD23 LEU A 19 8.806 6.766 -4.429 1.00 0.00 H new ATOM 236 N GLU A 20 7.037 8.369 -8.679 1.00 0.00 N ATOM 237 CA GLU A 20 7.388 7.653 -9.902 1.00 0.00 C ATOM 238 C GLU A 20 7.882 8.624 -10.969 1.00 0.00 C ATOM 239 O GLU A 20 8.986 8.476 -11.492 1.00 0.00 O ATOM 240 CB GLU A 20 6.183 6.868 -10.425 1.00 0.00 C ATOM 241 CG GLU A 20 6.481 6.063 -11.680 1.00 0.00 C ATOM 242 CD GLU A 20 5.271 5.303 -12.188 1.00 0.00 C ATOM 243 OE1 GLU A 20 4.466 5.898 -12.936 1.00 0.00 O ATOM 244 OE2 GLU A 20 5.128 4.112 -11.840 1.00 0.00 O ATOM 0 H GLU A 20 6.082 8.213 -8.358 1.00 0.00 H new ATOM 0 HA GLU A 20 8.190 6.953 -9.670 1.00 0.00 H new ATOM 0 HB2 GLU A 20 5.833 6.193 -9.644 1.00 0.00 H new ATOM 0 HB3 GLU A 20 5.370 7.563 -10.633 1.00 0.00 H new ATOM 0 HG2 GLU A 20 6.838 6.734 -12.461 1.00 0.00 H new ATOM 0 HG3 GLU A 20 7.287 5.359 -11.472 1.00 0.00 H new ATOM 401 N GLU B 303 1.617 12.426 6.745 1.00 0.00 N ATOM 402 CA GLU B 303 1.405 11.093 6.190 1.00 0.00 C ATOM 403 C GLU B 303 1.882 11.020 4.743 1.00 0.00 C ATOM 404 O GLU B 303 2.329 9.970 4.280 1.00 0.00 O ATOM 405 CB GLU B 303 -0.073 10.711 6.270 1.00 0.00 C ATOM 406 CG GLU B 303 -0.537 10.378 7.678 1.00 0.00 C ATOM 407 CD GLU B 303 -0.494 11.575 8.608 1.00 0.00 C ATOM 408 OE1 GLU B 303 -1.494 12.323 8.661 1.00 0.00 O ATOM 409 OE2 GLU B 303 0.539 11.765 9.284 1.00 0.00 O ATOM 0 HA GLU B 303 1.988 10.387 6.781 1.00 0.00 H new ATOM 0 HB2 GLU B 303 -0.674 11.534 5.883 1.00 0.00 H new ATOM 0 HB3 GLU B 303 -0.254 9.852 5.624 1.00 0.00 H new ATOM 0 HG2 GLU B 303 -1.555 9.991 7.638 1.00 0.00 H new ATOM 0 HG3 GLU B 303 0.090 9.585 8.085 1.00 0.00 H new ATOM 416 N PHE B 304 1.785 12.141 4.035 1.00 0.00 N ATOM 417 CA PHE B 304 2.207 12.208 2.641 1.00 0.00 C ATOM 418 C PHE B 304 3.712 11.982 2.519 1.00 0.00 C ATOM 419 O PHE B 304 4.161 11.062 1.831 1.00 0.00 O ATOM 420 CB PHE B 304 1.827 13.564 2.042 1.00 0.00 C ATOM 421 CG PHE B 304 2.008 13.641 0.551 1.00 0.00 C ATOM 422 CD1 PHE B 304 1.111 13.018 -0.301 1.00 0.00 C ATOM 423 CD2 PHE B 304 3.073 14.338 0.003 1.00 0.00 C ATOM 424 CE1 PHE B 304 1.272 13.088 -1.672 1.00 0.00 C ATOM 425 CE2 PHE B 304 3.240 14.412 -1.367 1.00 0.00 C ATOM 426 CZ PHE B 304 2.338 13.787 -2.206 1.00 0.00 C ATOM 0 H PHE B 304 1.417 13.017 4.405 1.00 0.00 H new ATOM 0 HA PHE B 304 1.696 11.419 2.089 1.00 0.00 H new ATOM 0 HB2 PHE B 304 0.786 13.779 2.284 1.00 0.00 H new ATOM 0 HB3 PHE B 304 2.430 14.340 2.512 1.00 0.00 H new ATOM 0 HD1 PHE B 304 0.276 12.471 0.111 1.00 0.00 H new ATOM 0 HD2 PHE B 304 3.781 14.829 0.654 1.00 0.00 H new ATOM 0 HE1 PHE B 304 0.566 12.597 -2.325 1.00 0.00 H new ATOM 0 HE2 PHE B 304 4.075 14.958 -1.781 1.00 0.00 H new ATOM 0 HZ PHE B 304 2.466 13.844 -3.277 1.00 0.00 H new ATOM 436 N ASN B 305 4.485 12.825 3.196 1.00 0.00 N ATOM 437 CA ASN B 305 5.940 12.722 3.169 1.00 0.00 C ATOM 438 C ASN B 305 6.393 11.343 3.635 1.00 0.00 C ATOM 439 O ASN B 305 7.303 10.749 3.053 1.00 0.00 O ATOM 440 CB ASN B 305 6.565 13.808 4.048 1.00 0.00 C ATOM 441 CG ASN B 305 6.454 15.193 3.434 1.00 0.00 C ATOM 442 OD1 ASN B 305 7.289 16.062 3.686 1.00 0.00 O ATOM 443 ND2 ASN B 305 5.422 15.408 2.623 1.00 0.00 N ATOM 0 H ASN B 305 4.128 13.588 3.771 1.00 0.00 H new ATOM 0 HA ASN B 305 6.274 12.864 2.141 1.00 0.00 H new ATOM 0 HB2 ASN B 305 6.077 13.807 5.023 1.00 0.00 H new ATOM 0 HB3 ASN B 305 7.616 13.573 4.217 1.00 0.00 H new ATOM 0 HD21 ASN B 305 5.300 16.320 2.184 1.00 0.00 H new ATOM 0 HD22 ASN B 305 4.752 14.661 2.441 1.00 0.00 H new ATOM 450 N HIS B 306 5.754 10.837 4.685 1.00 0.00 N ATOM 451 CA HIS B 306 6.088 9.523 5.220 1.00 0.00 C ATOM 452 C HIS B 306 5.857 8.447 4.165 1.00 0.00 C ATOM 453 O HIS B 306 6.634 7.498 4.049 1.00 0.00 O ATOM 454 CB HIS B 306 5.250 9.226 6.465 1.00 0.00 C ATOM 455 CG HIS B 306 5.592 7.925 7.122 1.00 0.00 C ATOM 456 ND1 HIS B 306 4.779 6.812 7.058 1.00 0.00 N ATOM 457 CD2 HIS B 306 6.664 7.562 7.865 1.00 0.00 C ATOM 458 CE1 HIS B 306 5.336 5.822 7.733 1.00 0.00 C ATOM 459 NE2 HIS B 306 6.481 6.251 8.231 1.00 0.00 N ATOM 0 H HIS B 306 5.003 11.317 5.181 1.00 0.00 H new ATOM 0 HA HIS B 306 7.142 9.521 5.498 1.00 0.00 H new ATOM 0 HB2 HIS B 306 5.385 10.033 7.185 1.00 0.00 H new ATOM 0 HB3 HIS B 306 4.195 9.218 6.189 1.00 0.00 H new ATOM 0 HD2 HIS B 306 7.506 8.187 8.122 1.00 0.00 H new ATOM 0 HE1 HIS B 306 4.925 4.831 7.856 1.00 0.00 H new ATOM 0 HE2 HIS B 306 7.125 5.698 8.796 1.00 0.00 H new ATOM 468 N ALA B 307 4.782 8.605 3.400 1.00 0.00 N ATOM 469 CA ALA B 307 4.446 7.657 2.346 1.00 0.00 C ATOM 470 C ALA B 307 5.537 7.625 1.283 1.00 0.00 C ATOM 471 O ALA B 307 5.916 6.557 0.802 1.00 0.00 O ATOM 472 CB ALA B 307 3.107 8.016 1.720 1.00 0.00 C ATOM 0 H ALA B 307 4.128 9.382 3.491 1.00 0.00 H new ATOM 0 HA ALA B 307 4.370 6.664 2.789 1.00 0.00 H new ATOM 0 HB1 ALA B 307 2.869 7.299 0.934 1.00 0.00 H new ATOM 0 HB2 ALA B 307 2.330 7.989 2.483 1.00 0.00 H new ATOM 0 HB3 ALA B 307 3.162 9.017 1.293 1.00 0.00 H new ATOM 478 N ILE B 308 6.036 8.804 0.921 1.00 0.00 N ATOM 479 CA ILE B 308 7.089 8.908 -0.085 1.00 0.00 C ATOM 480 C ILE B 308 8.365 8.211 0.381 1.00 0.00 C ATOM 481 O ILE B 308 8.995 7.480 -0.382 1.00 0.00 O ATOM 482 CB ILE B 308 7.413 10.379 -0.414 1.00 0.00 C ATOM 483 CG1 ILE B 308 6.146 11.121 -0.849 1.00 0.00 C ATOM 484 CG2 ILE B 308 8.478 10.454 -1.501 1.00 0.00 C ATOM 485 CD1 ILE B 308 6.371 12.589 -1.138 1.00 0.00 C ATOM 0 H ILE B 308 5.730 9.697 1.307 1.00 0.00 H new ATOM 0 HA ILE B 308 6.715 8.417 -0.984 1.00 0.00 H new ATOM 0 HB ILE B 308 7.801 10.860 0.484 1.00 0.00 H new ATOM 0 HG12 ILE B 308 5.743 10.642 -1.741 1.00 0.00 H new ATOM 0 HG13 ILE B 308 5.393 11.025 -0.067 1.00 0.00 H new ATOM 0 HG21 ILE B 308 8.698 11.498 -1.724 1.00 0.00 H new ATOM 0 HG22 ILE B 308 9.385 9.958 -1.156 1.00 0.00 H new ATOM 0 HG23 ILE B 308 8.114 9.960 -2.402 1.00 0.00 H new ATOM 0 HD11 ILE B 308 5.430 13.049 -1.440 1.00 0.00 H new ATOM 0 HD12 ILE B 308 6.745 13.083 -0.241 1.00 0.00 H new ATOM 0 HD13 ILE B 308 7.100 12.694 -1.941 1.00 0.00 H new ATOM 497 N ASN B 309 8.740 8.445 1.636 1.00 0.00 N ATOM 498 CA ASN B 309 9.945 7.841 2.200 1.00 0.00 C ATOM 499 C ASN B 309 9.840 6.319 2.216 1.00 0.00 C ATOM 500 O ASN B 309 10.813 5.618 1.937 1.00 0.00 O ATOM 501 CB ASN B 309 10.192 8.363 3.618 1.00 0.00 C ATOM 502 CG ASN B 309 10.663 9.807 3.640 1.00 0.00 C ATOM 503 OD1 ASN B 309 11.409 10.212 4.532 1.00 0.00 O ATOM 504 ND2 ASN B 309 10.231 10.592 2.660 1.00 0.00 N ATOM 0 H ASN B 309 8.228 9.047 2.281 1.00 0.00 H new ATOM 0 HA ASN B 309 10.787 8.121 1.567 1.00 0.00 H new ATOM 0 HB2 ASN B 309 9.273 8.277 4.197 1.00 0.00 H new ATOM 0 HB3 ASN B 309 10.937 7.735 4.107 1.00 0.00 H new ATOM 0 HD21 ASN B 309 10.517 11.571 2.627 1.00 0.00 H new ATOM 0 HD22 ASN B 309 9.614 10.216 1.940 1.00 0.00 H new ATOM 511 N TYR B 310 8.655 5.813 2.548 1.00 0.00 N ATOM 512 CA TYR B 310 8.425 4.373 2.597 1.00 0.00 C ATOM 513 C TYR B 310 8.569 3.755 1.209 1.00 0.00 C ATOM 514 O TYR B 310 9.357 2.825 1.007 1.00 0.00 O ATOM 515 CB TYR B 310 7.031 4.087 3.161 1.00 0.00 C ATOM 516 CG TYR B 310 6.729 2.616 3.330 1.00 0.00 C ATOM 517 CD1 TYR B 310 7.292 1.886 4.368 1.00 0.00 C ATOM 518 CD2 TYR B 310 5.877 1.959 2.452 1.00 0.00 C ATOM 519 CE1 TYR B 310 7.017 0.541 4.526 1.00 0.00 C ATOM 520 CE2 TYR B 310 5.595 0.615 2.604 1.00 0.00 C ATOM 521 CZ TYR B 310 6.168 -0.090 3.642 1.00 0.00 C ATOM 522 OH TYR B 310 5.890 -1.429 3.795 1.00 0.00 O ATOM 0 H TYR B 310 7.840 6.379 2.787 1.00 0.00 H new ATOM 0 HA TYR B 310 9.173 3.924 3.250 1.00 0.00 H new ATOM 0 HB2 TYR B 310 6.932 4.582 4.127 1.00 0.00 H new ATOM 0 HB3 TYR B 310 6.285 4.527 2.500 1.00 0.00 H new ATOM 0 HD1 TYR B 310 7.956 2.377 5.064 1.00 0.00 H new ATOM 0 HD2 TYR B 310 5.428 2.507 1.637 1.00 0.00 H new ATOM 0 HE1 TYR B 310 7.465 -0.013 5.338 1.00 0.00 H new ATOM 0 HE2 TYR B 310 4.929 0.119 1.913 1.00 0.00 H new ATOM 0 HH TYR B 310 5.773 -1.632 4.747 1.00 0.00 H new ATOM 532 N VAL B 311 7.803 4.278 0.256 1.00 0.00 N ATOM 533 CA VAL B 311 7.847 3.789 -1.116 1.00 0.00 C ATOM 534 C VAL B 311 9.263 3.880 -1.676 1.00 0.00 C ATOM 535 O VAL B 311 9.686 3.032 -2.462 1.00 0.00 O ATOM 536 CB VAL B 311 6.884 4.583 -2.022 1.00 0.00 C ATOM 537 CG1 VAL B 311 7.003 4.132 -3.471 1.00 0.00 C ATOM 538 CG2 VAL B 311 5.452 4.436 -1.530 1.00 0.00 C ATOM 0 H VAL B 311 7.144 5.041 0.410 1.00 0.00 H new ATOM 0 HA VAL B 311 7.533 2.745 -1.101 1.00 0.00 H new ATOM 0 HB VAL B 311 7.161 5.636 -1.974 1.00 0.00 H new ATOM 0 HG11 VAL B 311 6.314 4.707 -4.089 1.00 0.00 H new ATOM 0 HG12 VAL B 311 8.023 4.293 -3.819 1.00 0.00 H new ATOM 0 HG13 VAL B 311 6.758 3.072 -3.544 1.00 0.00 H new ATOM 0 HG21 VAL B 311 4.784 5.002 -2.180 1.00 0.00 H new ATOM 0 HG22 VAL B 311 5.168 3.384 -1.546 1.00 0.00 H new ATOM 0 HG23 VAL B 311 5.376 4.817 -0.511 1.00 0.00 H new ATOM 548 N ASN B 312 9.991 4.912 -1.261 1.00 0.00 N ATOM 549 CA ASN B 312 11.363 5.108 -1.710 1.00 0.00 C ATOM 550 C ASN B 312 12.285 4.085 -1.058 1.00 0.00 C ATOM 551 O ASN B 312 13.286 3.671 -1.643 1.00 0.00 O ATOM 552 CB ASN B 312 11.838 6.524 -1.378 1.00 0.00 C ATOM 553 CG ASN B 312 13.272 6.770 -1.803 1.00 0.00 C ATOM 554 OD1 ASN B 312 14.209 6.523 -1.042 1.00 0.00 O ATOM 555 ND2 ASN B 312 13.453 7.261 -3.024 1.00 0.00 N ATOM 0 H ASN B 312 9.653 5.625 -0.615 1.00 0.00 H new ATOM 0 HA ASN B 312 11.393 4.972 -2.791 1.00 0.00 H new ATOM 0 HB2 ASN B 312 11.187 7.247 -1.870 1.00 0.00 H new ATOM 0 HB3 ASN B 312 11.747 6.692 -0.305 1.00 0.00 H new ATOM 0 HD21 ASN B 312 14.396 7.448 -3.364 1.00 0.00 H new ATOM 0 HD22 ASN B 312 12.649 7.451 -3.622 1.00 0.00 H new ATOM 562 N LYS B 313 11.935 3.678 0.159 1.00 0.00 N ATOM 563 CA LYS B 313 12.722 2.698 0.895 1.00 0.00 C ATOM 564 C LYS B 313 12.676 1.342 0.201 1.00 0.00 C ATOM 565 O LYS B 313 13.700 0.678 0.046 1.00 0.00 O ATOM 566 CB LYS B 313 12.206 2.563 2.330 1.00 0.00 C ATOM 567 CG LYS B 313 13.007 1.579 3.171 1.00 0.00 C ATOM 568 CD LYS B 313 12.335 1.292 4.506 1.00 0.00 C ATOM 569 CE LYS B 313 12.183 2.553 5.343 1.00 0.00 C ATOM 570 NZ LYS B 313 13.474 3.277 5.498 1.00 0.00 N ATOM 0 H LYS B 313 11.110 4.014 0.656 1.00 0.00 H new ATOM 0 HA LYS B 313 13.755 3.045 0.922 1.00 0.00 H new ATOM 0 HB2 LYS B 313 12.228 3.542 2.810 1.00 0.00 H new ATOM 0 HB3 LYS B 313 11.164 2.244 2.305 1.00 0.00 H new ATOM 0 HG2 LYS B 313 13.130 0.647 2.619 1.00 0.00 H new ATOM 0 HG3 LYS B 313 14.005 1.980 3.346 1.00 0.00 H new ATOM 0 HD2 LYS B 313 11.354 0.851 4.332 1.00 0.00 H new ATOM 0 HD3 LYS B 313 12.921 0.558 5.058 1.00 0.00 H new ATOM 0 HE2 LYS B 313 11.451 3.212 4.876 1.00 0.00 H new ATOM 0 HE3 LYS B 313 11.794 2.291 6.327 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 13.525 3.696 6.448 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 14.263 2.611 5.370 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 13.538 4.030 4.784 1.00 0.00 H new ATOM 584 N ILE B 314 11.480 0.937 -0.215 1.00 0.00 N ATOM 585 CA ILE B 314 11.298 -0.343 -0.893 1.00 0.00 C ATOM 586 C ILE B 314 11.871 -0.311 -2.306 1.00 0.00 C ATOM 587 O ILE B 314 12.494 -1.271 -2.756 1.00 0.00 O ATOM 588 CB ILE B 314 9.808 -0.733 -0.966 1.00 0.00 C ATOM 589 CG1 ILE B 314 9.202 -0.784 0.438 1.00 0.00 C ATOM 590 CG2 ILE B 314 9.647 -2.074 -1.672 1.00 0.00 C ATOM 591 CD1 ILE B 314 7.716 -1.082 0.450 1.00 0.00 C ATOM 0 H ILE B 314 10.622 1.476 -0.095 1.00 0.00 H new ATOM 0 HA ILE B 314 11.836 -1.087 -0.305 1.00 0.00 H new ATOM 0 HB ILE B 314 9.275 0.024 -1.541 1.00 0.00 H new ATOM 0 HG12 ILE B 314 9.721 -1.545 1.021 1.00 0.00 H new ATOM 0 HG13 ILE B 314 9.376 0.171 0.934 1.00 0.00 H new ATOM 0 HG21 ILE B 314 8.590 -2.337 -1.717 1.00 0.00 H new ATOM 0 HG22 ILE B 314 10.046 -2.003 -2.684 1.00 0.00 H new ATOM 0 HG23 ILE B 314 10.189 -2.843 -1.121 1.00 0.00 H new ATOM 0 HD11 ILE B 314 7.357 -1.102 1.479 1.00 0.00 H new ATOM 0 HD12 ILE B 314 7.185 -0.308 -0.104 1.00 0.00 H new ATOM 0 HD13 ILE B 314 7.535 -2.051 -0.016 1.00 0.00 H new ATOM 603 N LYS B 315 11.651 0.798 -3.004 1.00 0.00 N ATOM 604 CA LYS B 315 12.138 0.950 -4.372 1.00 0.00 C ATOM 605 C LYS B 315 13.663 0.912 -4.426 1.00 0.00 C ATOM 606 O LYS B 315 14.246 0.355 -5.356 1.00 0.00 O ATOM 607 CB LYS B 315 11.625 2.260 -4.971 1.00 0.00 C ATOM 608 CG LYS B 315 12.018 2.459 -6.425 1.00 0.00 C ATOM 609 CD LYS B 315 11.449 3.753 -6.982 1.00 0.00 C ATOM 610 CE LYS B 315 11.854 3.962 -8.432 1.00 0.00 C ATOM 611 NZ LYS B 315 13.334 3.986 -8.599 1.00 0.00 N ATOM 0 H LYS B 315 11.139 1.605 -2.646 1.00 0.00 H new ATOM 0 HA LYS B 315 11.758 0.113 -4.958 1.00 0.00 H new ATOM 0 HB2 LYS B 315 10.538 2.286 -4.890 1.00 0.00 H new ATOM 0 HB3 LYS B 315 12.008 3.094 -4.382 1.00 0.00 H new ATOM 0 HG2 LYS B 315 13.105 2.471 -6.511 1.00 0.00 H new ATOM 0 HG3 LYS B 315 11.660 1.618 -7.018 1.00 0.00 H new ATOM 0 HD2 LYS B 315 10.362 3.736 -6.906 1.00 0.00 H new ATOM 0 HD3 LYS B 315 11.797 4.593 -6.381 1.00 0.00 H new ATOM 0 HE2 LYS B 315 11.433 3.165 -9.045 1.00 0.00 H new ATOM 0 HE3 LYS B 315 11.433 4.900 -8.795 1.00 0.00 H new ATOM 0 HZ1 LYS B 315 13.571 4.361 -9.539 1.00 0.00 H new ATOM 0 HZ2 LYS B 315 13.756 4.593 -7.867 1.00 0.00 H new ATOM 0 HZ3 LYS B 315 13.709 3.021 -8.507 1.00 0.00 H new ATOM 625 N ASN B 316 14.302 1.507 -3.424 1.00 0.00 N ATOM 626 CA ASN B 316 15.760 1.545 -3.361 1.00 0.00 C ATOM 627 C ASN B 316 16.325 0.210 -2.886 1.00 0.00 C ATOM 628 O ASN B 316 17.240 -0.342 -3.499 1.00 0.00 O ATOM 629 CB ASN B 316 16.221 2.665 -2.428 1.00 0.00 C ATOM 630 CG ASN B 316 17.727 2.846 -2.432 1.00 0.00 C ATOM 631 OD1 ASN B 316 18.321 3.221 -1.421 1.00 0.00 O ATOM 632 ND2 ASN B 316 18.354 2.585 -3.575 1.00 0.00 N ATOM 0 H ASN B 316 13.834 1.969 -2.645 1.00 0.00 H new ATOM 0 HA ASN B 316 16.134 1.738 -4.366 1.00 0.00 H new ATOM 0 HB2 ASN B 316 15.746 3.600 -2.726 1.00 0.00 H new ATOM 0 HB3 ASN B 316 15.888 2.448 -1.413 1.00 0.00 H new ATOM 0 HD21 ASN B 316 19.366 2.693 -3.638 1.00 0.00 H new ATOM 0 HD22 ASN B 316 17.823 2.276 -4.389 1.00 0.00 H new ATOM 639 N ARG B 317 15.774 -0.303 -1.790 1.00 0.00 N ATOM 640 CA ARG B 317 16.225 -1.571 -1.222 1.00 0.00 C ATOM 641 C ARG B 317 16.126 -2.701 -2.242 1.00 0.00 C ATOM 642 O ARG B 317 16.981 -3.585 -2.287 1.00 0.00 O ATOM 643 CB ARG B 317 15.400 -1.918 0.021 1.00 0.00 C ATOM 644 CG ARG B 317 15.857 -3.187 0.724 1.00 0.00 C ATOM 645 CD ARG B 317 17.266 -3.041 1.275 1.00 0.00 C ATOM 646 NE ARG B 317 17.378 -1.909 2.189 1.00 0.00 N ATOM 647 CZ ARG B 317 18.486 -1.605 2.857 1.00 0.00 C ATOM 648 NH1 ARG B 317 19.577 -2.345 2.713 1.00 0.00 N ATOM 649 NH2 ARG B 317 18.504 -0.558 3.668 1.00 0.00 N ATOM 0 H ARG B 317 15.013 0.140 -1.276 1.00 0.00 H new ATOM 0 HA ARG B 317 17.272 -1.457 -0.940 1.00 0.00 H new ATOM 0 HB2 ARG B 317 15.450 -1.086 0.723 1.00 0.00 H new ATOM 0 HB3 ARG B 317 14.355 -2.029 -0.267 1.00 0.00 H new ATOM 0 HG2 ARG B 317 15.170 -3.422 1.537 1.00 0.00 H new ATOM 0 HG3 ARG B 317 15.823 -4.024 0.026 1.00 0.00 H new ATOM 0 HD2 ARG B 317 17.549 -3.956 1.794 1.00 0.00 H new ATOM 0 HD3 ARG B 317 17.967 -2.912 0.450 1.00 0.00 H new ATOM 0 HE ARG B 317 16.558 -1.317 2.323 1.00 0.00 H new ATOM 0 HH11 ARG B 317 19.568 -3.151 2.088 1.00 0.00 H new ATOM 0 HH12 ARG B 317 20.425 -2.108 3.227 1.00 0.00 H new ATOM 0 HH21 ARG B 317 17.668 0.015 3.780 1.00 0.00 H new ATOM 0 HH22 ARG B 317 19.354 -0.325 4.181 1.00 0.00 H new ATOM 663 N PHE B 318 15.079 -2.667 -3.057 1.00 0.00 N ATOM 664 CA PHE B 318 14.869 -3.690 -4.074 1.00 0.00 C ATOM 665 C PHE B 318 15.206 -3.156 -5.461 1.00 0.00 C ATOM 666 O PHE B 318 14.528 -3.467 -6.441 1.00 0.00 O ATOM 667 CB PHE B 318 13.422 -4.187 -4.036 1.00 0.00 C ATOM 668 CG PHE B 318 13.083 -4.944 -2.783 1.00 0.00 C ATOM 669 CD1 PHE B 318 13.370 -6.296 -2.676 1.00 0.00 C ATOM 670 CD2 PHE B 318 12.480 -4.304 -1.712 1.00 0.00 C ATOM 671 CE1 PHE B 318 13.062 -6.994 -1.524 1.00 0.00 C ATOM 672 CE2 PHE B 318 12.170 -4.996 -0.558 1.00 0.00 C ATOM 673 CZ PHE B 318 12.461 -6.344 -0.463 1.00 0.00 C ATOM 0 H PHE B 318 14.362 -1.942 -3.034 1.00 0.00 H new ATOM 0 HA PHE B 318 15.535 -4.525 -3.859 1.00 0.00 H new ATOM 0 HB2 PHE B 318 12.750 -3.334 -4.129 1.00 0.00 H new ATOM 0 HB3 PHE B 318 13.243 -4.829 -4.899 1.00 0.00 H new ATOM 0 HD1 PHE B 318 13.839 -6.809 -3.502 1.00 0.00 H new ATOM 0 HD2 PHE B 318 12.250 -3.251 -1.781 1.00 0.00 H new ATOM 0 HE1 PHE B 318 13.291 -8.047 -1.453 1.00 0.00 H new ATOM 0 HE2 PHE B 318 11.701 -4.485 0.269 1.00 0.00 H new ATOM 0 HZ PHE B 318 12.219 -6.888 0.438 1.00 0.00 H new ATOM 683 N GLN B 319 16.266 -2.356 -5.537 1.00 0.00 N ATOM 684 CA GLN B 319 16.701 -1.779 -6.804 1.00 0.00 C ATOM 685 C GLN B 319 17.084 -2.878 -7.791 1.00 0.00 C ATOM 686 O GLN B 319 16.902 -2.732 -8.999 1.00 0.00 O ATOM 687 CB GLN B 319 17.887 -0.838 -6.582 1.00 0.00 C ATOM 688 CG GLN B 319 18.326 -0.104 -7.838 1.00 0.00 C ATOM 689 CD GLN B 319 19.452 0.877 -7.578 1.00 0.00 C ATOM 690 OE1 GLN B 319 19.564 1.434 -6.485 1.00 0.00 O ATOM 691 NE2 GLN B 319 20.292 1.093 -8.582 1.00 0.00 N ATOM 0 H GLN B 319 16.839 -2.093 -4.735 1.00 0.00 H new ATOM 0 HA GLN B 319 15.872 -1.208 -7.222 1.00 0.00 H new ATOM 0 HB2 GLN B 319 17.622 -0.107 -5.818 1.00 0.00 H new ATOM 0 HB3 GLN B 319 18.728 -1.413 -6.195 1.00 0.00 H new ATOM 0 HG2 GLN B 319 18.647 -0.830 -8.585 1.00 0.00 H new ATOM 0 HG3 GLN B 319 17.474 0.430 -8.259 1.00 0.00 H new ATOM 0 HE21 GLN B 319 20.160 0.609 -9.470 1.00 0.00 H new ATOM 0 HE22 GLN B 319 21.069 1.743 -8.466 1.00 0.00 H new ATOM 700 N GLY B 320 17.613 -3.978 -7.264 1.00 0.00 N ATOM 701 CA GLY B 320 18.012 -5.089 -8.108 1.00 0.00 C ATOM 702 C GLY B 320 16.888 -6.081 -8.324 1.00 0.00 C ATOM 703 O GLY B 320 17.058 -7.081 -9.024 1.00 0.00 O ATOM 0 H GLY B 320 17.772 -4.120 -6.267 1.00 0.00 H new ATOM 0 HA2 GLY B 320 18.347 -4.707 -9.073 1.00 0.00 H new ATOM 0 HA3 GLY B 320 18.862 -5.599 -7.655 1.00 0.00 H new ATOM 707 N GLN B 321 15.737 -5.806 -7.720 1.00 0.00 N ATOM 708 CA GLN B 321 14.574 -6.677 -7.848 1.00 0.00 C ATOM 709 C GLN B 321 13.309 -5.861 -8.115 1.00 0.00 C ATOM 710 O GLN B 321 12.596 -5.490 -7.183 1.00 0.00 O ATOM 711 CB GLN B 321 14.398 -7.518 -6.580 1.00 0.00 C ATOM 712 CG GLN B 321 15.485 -8.562 -6.384 1.00 0.00 C ATOM 713 CD GLN B 321 15.313 -9.347 -5.097 1.00 0.00 C ATOM 714 OE1 GLN B 321 15.834 -8.966 -4.050 1.00 0.00 O ATOM 715 NE2 GLN B 321 14.579 -10.452 -5.171 1.00 0.00 N ATOM 0 H GLN B 321 15.584 -4.984 -7.135 1.00 0.00 H new ATOM 0 HA GLN B 321 14.740 -7.342 -8.695 1.00 0.00 H new ATOM 0 HB2 GLN B 321 14.382 -6.856 -5.715 1.00 0.00 H new ATOM 0 HB3 GLN B 321 13.430 -8.017 -6.617 1.00 0.00 H new ATOM 0 HG2 GLN B 321 15.479 -9.251 -7.229 1.00 0.00 H new ATOM 0 HG3 GLN B 321 16.458 -8.072 -6.379 1.00 0.00 H new ATOM 0 HE21 GLN B 321 14.165 -10.731 -6.061 1.00 0.00 H new ATOM 0 HE22 GLN B 321 14.429 -11.021 -4.338 1.00 0.00 H new ATOM 724 N PRO B 322 13.018 -5.564 -9.396 1.00 0.00 N ATOM 725 CA PRO B 322 11.831 -4.789 -9.774 1.00 0.00 C ATOM 726 C PRO B 322 10.549 -5.603 -9.652 1.00 0.00 C ATOM 727 O PRO B 322 9.450 -5.049 -9.629 1.00 0.00 O ATOM 728 CB PRO B 322 12.098 -4.429 -11.235 1.00 0.00 C ATOM 729 CG PRO B 322 12.965 -5.530 -11.739 1.00 0.00 C ATOM 730 CD PRO B 322 13.819 -5.954 -10.575 1.00 0.00 C ATOM 0 HA PRO B 322 11.682 -3.924 -9.127 1.00 0.00 H new ATOM 0 HB2 PRO B 322 11.170 -4.363 -11.803 1.00 0.00 H new ATOM 0 HB3 PRO B 322 12.594 -3.462 -11.321 1.00 0.00 H new ATOM 0 HG2 PRO B 322 12.364 -6.362 -12.105 1.00 0.00 H new ATOM 0 HG3 PRO B 322 13.581 -5.191 -12.572 1.00 0.00 H new ATOM 0 HD2 PRO B 322 14.014 -7.026 -10.590 1.00 0.00 H new ATOM 0 HD3 PRO B 322 14.787 -5.454 -10.585 1.00 0.00 H new ATOM 738 N ASP B 323 10.698 -6.920 -9.573 1.00 0.00 N ATOM 739 CA ASP B 323 9.553 -7.815 -9.456 1.00 0.00 C ATOM 740 C ASP B 323 8.865 -7.644 -8.105 1.00 0.00 C ATOM 741 O ASP B 323 7.638 -7.695 -8.011 1.00 0.00 O ATOM 742 CB ASP B 323 9.993 -9.268 -9.639 1.00 0.00 C ATOM 743 CG ASP B 323 8.821 -10.230 -9.646 1.00 0.00 C ATOM 744 OD1 ASP B 323 8.403 -10.665 -8.552 1.00 0.00 O ATOM 745 OD2 ASP B 323 8.320 -10.548 -10.745 1.00 0.00 O ATOM 0 H ASP B 323 11.602 -7.392 -9.588 1.00 0.00 H new ATOM 0 HA ASP B 323 8.841 -7.558 -10.240 1.00 0.00 H new ATOM 0 HB2 ASP B 323 10.543 -9.363 -10.575 1.00 0.00 H new ATOM 0 HB3 ASP B 323 10.679 -9.541 -8.837 1.00 0.00 H new ATOM 750 N ILE B 324 9.664 -7.441 -7.062 1.00 0.00 N ATOM 751 CA ILE B 324 9.132 -7.262 -5.715 1.00 0.00 C ATOM 752 C ILE B 324 8.362 -5.950 -5.604 1.00 0.00 C ATOM 753 O ILE B 324 7.298 -5.892 -4.987 1.00 0.00 O ATOM 754 CB ILE B 324 10.258 -7.279 -4.661 1.00 0.00 C ATOM 755 CG1 ILE B 324 11.159 -8.505 -4.857 1.00 0.00 C ATOM 756 CG2 ILE B 324 9.673 -7.259 -3.256 1.00 0.00 C ATOM 757 CD1 ILE B 324 10.438 -9.829 -4.703 1.00 0.00 C ATOM 0 H ILE B 324 10.681 -7.396 -7.123 1.00 0.00 H new ATOM 0 HA ILE B 324 8.456 -8.095 -5.524 1.00 0.00 H new ATOM 0 HB ILE B 324 10.867 -6.384 -4.790 1.00 0.00 H new ATOM 0 HG12 ILE B 324 11.606 -8.460 -5.850 1.00 0.00 H new ATOM 0 HG13 ILE B 324 11.976 -8.462 -4.137 1.00 0.00 H new ATOM 0 HG21 ILE B 324 10.481 -7.271 -2.525 1.00 0.00 H new ATOM 0 HG22 ILE B 324 9.077 -6.356 -3.123 1.00 0.00 H new ATOM 0 HG23 ILE B 324 9.041 -8.135 -3.113 1.00 0.00 H new ATOM 0 HD11 ILE B 324 11.142 -10.647 -4.856 1.00 0.00 H new ATOM 0 HD12 ILE B 324 10.014 -9.898 -3.701 1.00 0.00 H new ATOM 0 HD13 ILE B 324 9.638 -9.896 -5.441 1.00 0.00 H new ATOM 769 N TYR B 325 8.908 -4.900 -6.208 1.00 0.00 N ATOM 770 CA TYR B 325 8.277 -3.585 -6.186 1.00 0.00 C ATOM 771 C TYR B 325 6.927 -3.627 -6.895 1.00 0.00 C ATOM 772 O TYR B 325 5.901 -3.245 -6.328 1.00 0.00 O ATOM 773 CB TYR B 325 9.193 -2.554 -6.848 1.00 0.00 C ATOM 774 CG TYR B 325 8.695 -1.131 -6.735 1.00 0.00 C ATOM 775 CD1 TYR B 325 8.660 -0.480 -5.507 1.00 0.00 C ATOM 776 CD2 TYR B 325 8.264 -0.437 -7.857 1.00 0.00 C ATOM 777 CE1 TYR B 325 8.207 0.822 -5.403 1.00 0.00 C ATOM 778 CE2 TYR B 325 7.811 0.865 -7.763 1.00 0.00 C ATOM 779 CZ TYR B 325 7.784 1.489 -6.534 1.00 0.00 C ATOM 780 OH TYR B 325 7.332 2.785 -6.436 1.00 0.00 O ATOM 0 H TYR B 325 9.789 -4.934 -6.721 1.00 0.00 H new ATOM 0 HA TYR B 325 8.111 -3.295 -5.149 1.00 0.00 H new ATOM 0 HB2 TYR B 325 10.183 -2.619 -6.397 1.00 0.00 H new ATOM 0 HB3 TYR B 325 9.306 -2.807 -7.902 1.00 0.00 H new ATOM 0 HD1 TYR B 325 8.992 -1.000 -4.620 1.00 0.00 H new ATOM 0 HD2 TYR B 325 8.283 -0.923 -8.821 1.00 0.00 H new ATOM 0 HE1 TYR B 325 8.184 1.314 -4.442 1.00 0.00 H new ATOM 0 HE2 TYR B 325 7.480 1.390 -8.647 1.00 0.00 H new ATOM 0 HH TYR B 325 7.073 3.109 -7.324 1.00 0.00 H new ATOM 790 N LYS B 326 6.936 -4.097 -8.140 1.00 0.00 N ATOM 791 CA LYS B 326 5.714 -4.199 -8.929 1.00 0.00 C ATOM 792 C LYS B 326 4.699 -5.096 -8.229 1.00 0.00 C ATOM 793 O LYS B 326 3.493 -4.868 -8.313 1.00 0.00 O ATOM 794 CB LYS B 326 6.023 -4.743 -10.324 1.00 0.00 C ATOM 795 CG LYS B 326 6.902 -3.821 -11.156 1.00 0.00 C ATOM 796 CD LYS B 326 7.095 -4.351 -12.571 1.00 0.00 C ATOM 797 CE LYS B 326 5.780 -4.408 -13.334 1.00 0.00 C ATOM 798 NZ LYS B 326 5.151 -3.064 -13.459 1.00 0.00 N ATOM 0 H LYS B 326 7.777 -4.413 -8.623 1.00 0.00 H new ATOM 0 HA LYS B 326 5.287 -3.201 -9.029 1.00 0.00 H new ATOM 0 HB2 LYS B 326 6.515 -5.711 -10.227 1.00 0.00 H new ATOM 0 HB3 LYS B 326 5.086 -4.914 -10.854 1.00 0.00 H new ATOM 0 HG2 LYS B 326 6.452 -2.829 -11.197 1.00 0.00 H new ATOM 0 HG3 LYS B 326 7.873 -3.711 -10.673 1.00 0.00 H new ATOM 0 HD2 LYS B 326 7.799 -3.713 -13.106 1.00 0.00 H new ATOM 0 HD3 LYS B 326 7.535 -5.347 -12.530 1.00 0.00 H new ATOM 0 HE2 LYS B 326 5.955 -4.821 -14.328 1.00 0.00 H new ATOM 0 HE3 LYS B 326 5.094 -5.084 -12.824 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 4.385 -3.103 -14.161 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 4.762 -2.776 -12.539 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 5.866 -2.373 -13.764 1.00 0.00 H new ATOM 812 N ALA B 327 5.198 -6.120 -7.540 1.00 0.00 N ATOM 813 CA ALA B 327 4.334 -7.046 -6.817 1.00 0.00 C ATOM 814 C ALA B 327 3.546 -6.310 -5.741 1.00 0.00 C ATOM 815 O ALA B 327 2.326 -6.441 -5.653 1.00 0.00 O ATOM 816 CB ALA B 327 5.156 -8.167 -6.200 1.00 0.00 C ATOM 0 H ALA B 327 6.194 -6.328 -7.468 1.00 0.00 H new ATOM 0 HA ALA B 327 3.628 -7.483 -7.524 1.00 0.00 H new ATOM 0 HB1 ALA B 327 4.496 -8.849 -5.664 1.00 0.00 H new ATOM 0 HB2 ALA B 327 5.678 -8.711 -6.987 1.00 0.00 H new ATOM 0 HB3 ALA B 327 5.883 -7.745 -5.506 1.00 0.00 H new ATOM 822 N PHE B 328 4.256 -5.535 -4.925 1.00 0.00 N ATOM 823 CA PHE B 328 3.628 -4.763 -3.858 1.00 0.00 C ATOM 824 C PHE B 328 2.546 -3.852 -4.431 1.00 0.00 C ATOM 825 O PHE B 328 1.407 -3.843 -3.955 1.00 0.00 O ATOM 826 CB PHE B 328 4.686 -3.935 -3.120 1.00 0.00 C ATOM 827 CG PHE B 328 4.146 -3.116 -1.978 1.00 0.00 C ATOM 828 CD1 PHE B 328 3.305 -3.680 -1.031 1.00 0.00 C ATOM 829 CD2 PHE B 328 4.495 -1.781 -1.846 1.00 0.00 C ATOM 830 CE1 PHE B 328 2.821 -2.927 0.023 1.00 0.00 C ATOM 831 CE2 PHE B 328 4.013 -1.024 -0.796 1.00 0.00 C ATOM 832 CZ PHE B 328 3.175 -1.598 0.141 1.00 0.00 C ATOM 0 H PHE B 328 5.268 -5.425 -4.983 1.00 0.00 H new ATOM 0 HA PHE B 328 3.163 -5.450 -3.151 1.00 0.00 H new ATOM 0 HB2 PHE B 328 5.455 -4.607 -2.738 1.00 0.00 H new ATOM 0 HB3 PHE B 328 5.171 -3.268 -3.833 1.00 0.00 H new ATOM 0 HD1 PHE B 328 3.025 -4.719 -1.117 1.00 0.00 H new ATOM 0 HD2 PHE B 328 5.152 -1.327 -2.573 1.00 0.00 H new ATOM 0 HE1 PHE B 328 2.166 -3.379 0.754 1.00 0.00 H new ATOM 0 HE2 PHE B 328 4.291 0.016 -0.707 1.00 0.00 H new ATOM 0 HZ PHE B 328 2.798 -1.008 0.964 1.00 0.00 H new ATOM 842 N LEU B 329 2.912 -3.094 -5.461 1.00 0.00 N ATOM 843 CA LEU B 329 1.973 -2.187 -6.110 1.00 0.00 C ATOM 844 C LEU B 329 0.779 -2.960 -6.659 1.00 0.00 C ATOM 845 O LEU B 329 -0.339 -2.448 -6.700 1.00 0.00 O ATOM 846 CB LEU B 329 2.667 -1.420 -7.239 1.00 0.00 C ATOM 847 CG LEU B 329 3.777 -0.465 -6.792 1.00 0.00 C ATOM 848 CD1 LEU B 329 4.424 0.203 -7.995 1.00 0.00 C ATOM 849 CD2 LEU B 329 3.229 0.583 -5.833 1.00 0.00 C ATOM 0 H LEU B 329 3.850 -3.090 -5.863 1.00 0.00 H new ATOM 0 HA LEU B 329 1.616 -1.473 -5.368 1.00 0.00 H new ATOM 0 HB2 LEU B 329 3.090 -2.140 -7.940 1.00 0.00 H new ATOM 0 HB3 LEU B 329 1.916 -0.849 -7.784 1.00 0.00 H new ATOM 0 HG LEU B 329 4.537 -1.046 -6.269 1.00 0.00 H new ATOM 0 HD11 LEU B 329 5.210 0.878 -7.657 1.00 0.00 H new ATOM 0 HD12 LEU B 329 4.854 -0.558 -8.646 1.00 0.00 H new ATOM 0 HD13 LEU B 329 3.672 0.769 -8.545 1.00 0.00 H new ATOM 0 HD21 LEU B 329 4.033 1.252 -5.527 1.00 0.00 H new ATOM 0 HD22 LEU B 329 2.448 1.158 -6.330 1.00 0.00 H new ATOM 0 HD23 LEU B 329 2.813 0.090 -4.954 1.00 0.00 H new ATOM 861 N GLU B 330 1.026 -4.200 -7.071 1.00 0.00 N ATOM 862 CA GLU B 330 -0.026 -5.049 -7.617 1.00 0.00 C ATOM 863 C GLU B 330 -1.020 -5.443 -6.530 1.00 0.00 C ATOM 864 O GLU B 330 -2.232 -5.405 -6.743 1.00 0.00 O ATOM 865 CB GLU B 330 0.580 -6.303 -8.253 1.00 0.00 C ATOM 866 CG GLU B 330 -0.439 -7.177 -8.967 1.00 0.00 C ATOM 867 CD GLU B 330 -1.160 -6.443 -10.080 1.00 0.00 C ATOM 868 OE1 GLU B 330 -0.618 -6.385 -11.203 1.00 0.00 O ATOM 869 OE2 GLU B 330 -2.268 -5.923 -9.827 1.00 0.00 O ATOM 0 H GLU B 330 1.946 -4.639 -7.037 1.00 0.00 H new ATOM 0 HA GLU B 330 -0.557 -4.484 -8.383 1.00 0.00 H new ATOM 0 HB2 GLU B 330 1.351 -6.004 -8.963 1.00 0.00 H new ATOM 0 HB3 GLU B 330 1.072 -6.892 -7.478 1.00 0.00 H new ATOM 0 HG2 GLU B 330 0.064 -8.051 -9.380 1.00 0.00 H new ATOM 0 HG3 GLU B 330 -1.169 -7.541 -8.244 1.00 0.00 H new ATOM 876 N ILE B 331 -0.500 -5.820 -5.365 1.00 0.00 N ATOM 877 CA ILE B 331 -1.344 -6.214 -4.243 1.00 0.00 C ATOM 878 C ILE B 331 -2.282 -5.079 -3.857 1.00 0.00 C ATOM 879 O ILE B 331 -3.499 -5.258 -3.786 1.00 0.00 O ATOM 880 CB ILE B 331 -0.508 -6.603 -3.006 1.00 0.00 C ATOM 881 CG1 ILE B 331 0.466 -7.734 -3.346 1.00 0.00 C ATOM 882 CG2 ILE B 331 -1.423 -7.015 -1.860 1.00 0.00 C ATOM 883 CD1 ILE B 331 1.449 -8.042 -2.236 1.00 0.00 C ATOM 0 H ILE B 331 0.501 -5.861 -5.174 1.00 0.00 H new ATOM 0 HA ILE B 331 -1.917 -7.082 -4.568 1.00 0.00 H new ATOM 0 HB ILE B 331 0.073 -5.735 -2.695 1.00 0.00 H new ATOM 0 HG12 ILE B 331 -0.103 -8.635 -3.577 1.00 0.00 H new ATOM 0 HG13 ILE B 331 1.019 -7.467 -4.246 1.00 0.00 H new ATOM 0 HG21 ILE B 331 -0.821 -7.287 -0.993 1.00 0.00 H new ATOM 0 HG22 ILE B 331 -2.078 -6.183 -1.600 1.00 0.00 H new ATOM 0 HG23 ILE B 331 -2.026 -7.870 -2.165 1.00 0.00 H new ATOM 0 HD11 ILE B 331 2.107 -8.853 -2.548 1.00 0.00 H new ATOM 0 HD12 ILE B 331 2.044 -7.155 -2.020 1.00 0.00 H new ATOM 0 HD13 ILE B 331 0.904 -8.340 -1.340 1.00 0.00 H new ATOM 895 N LEU B 332 -1.705 -3.907 -3.614 1.00 0.00 N ATOM 896 CA LEU B 332 -2.488 -2.741 -3.229 1.00 0.00 C ATOM 897 C LEU B 332 -3.454 -2.342 -4.340 1.00 0.00 C ATOM 898 O LEU B 332 -4.550 -1.850 -4.072 1.00 0.00 O ATOM 899 CB LEU B 332 -1.569 -1.568 -2.888 1.00 0.00 C ATOM 900 CG LEU B 332 -0.398 -1.893 -1.955 1.00 0.00 C ATOM 901 CD1 LEU B 332 0.307 -0.615 -1.538 1.00 0.00 C ATOM 902 CD2 LEU B 332 -0.866 -2.665 -0.729 1.00 0.00 C ATOM 0 H LEU B 332 -0.701 -3.741 -3.677 1.00 0.00 H new ATOM 0 HA LEU B 332 -3.069 -3.003 -2.345 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -1.168 -1.162 -3.817 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -2.168 -0.782 -2.429 1.00 0.00 H new ATOM 0 HG LEU B 332 0.304 -2.525 -2.499 1.00 0.00 H new ATOM 0 HD11 LEU B 332 1.138 -0.857 -0.875 1.00 0.00 H new ATOM 0 HD12 LEU B 332 0.686 -0.103 -2.423 1.00 0.00 H new ATOM 0 HD13 LEU B 332 -0.396 0.035 -1.016 1.00 0.00 H new ATOM 0 HD21 LEU B 332 -0.012 -2.880 -0.087 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -1.593 -2.068 -0.178 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -1.329 -3.600 -1.043 1.00 0.00 H new ATOM 914 N HIS B 333 -3.043 -2.554 -5.588 1.00 0.00 N ATOM 915 CA HIS B 333 -3.885 -2.221 -6.734 1.00 0.00 C ATOM 916 C HIS B 333 -5.178 -3.025 -6.702 1.00 0.00 C ATOM 917 O HIS B 333 -6.271 -2.465 -6.786 1.00 0.00 O ATOM 918 CB HIS B 333 -3.140 -2.485 -8.042 1.00 0.00 C ATOM 919 CG HIS B 333 -2.662 -1.239 -8.721 1.00 0.00 C ATOM 920 ND1 HIS B 333 -3.126 -0.827 -9.953 1.00 0.00 N ATOM 921 CD2 HIS B 333 -1.754 -0.311 -8.335 1.00 0.00 C ATOM 922 CE1 HIS B 333 -2.525 0.298 -10.294 1.00 0.00 C ATOM 923 NE2 HIS B 333 -1.689 0.633 -9.330 1.00 0.00 N ATOM 0 H HIS B 333 -2.136 -2.953 -5.831 1.00 0.00 H new ATOM 0 HA HIS B 333 -4.130 -1.161 -6.677 1.00 0.00 H new ATOM 0 HB2 HIS B 333 -2.285 -3.130 -7.840 1.00 0.00 H new ATOM 0 HB3 HIS B 333 -3.796 -3.030 -8.721 1.00 0.00 H new ATOM 0 HD2 HIS B 333 -1.187 -0.313 -7.416 1.00 0.00 H new ATOM 0 HE1 HIS B 333 -2.690 0.850 -11.207 1.00 0.00 H new ATOM 0 HE2 HIS B 333 -1.091 1.459 -9.325 1.00 0.00 H new ATOM 932 N THR B 334 -5.045 -4.343 -6.580 1.00 0.00 N ATOM 933 CA THR B 334 -6.204 -5.225 -6.530 1.00 0.00 C ATOM 934 C THR B 334 -7.076 -4.900 -5.324 1.00 0.00 C ATOM 935 O THR B 334 -8.303 -4.968 -5.394 1.00 0.00 O ATOM 936 CB THR B 334 -5.778 -6.706 -6.468 1.00 0.00 C ATOM 937 OG1 THR B 334 -4.998 -7.040 -7.623 1.00 0.00 O ATOM 938 CG2 THR B 334 -6.993 -7.620 -6.393 1.00 0.00 C ATOM 0 H THR B 334 -4.147 -4.822 -6.514 1.00 0.00 H new ATOM 0 HA THR B 334 -6.776 -5.063 -7.444 1.00 0.00 H new ATOM 0 HB THR B 334 -5.179 -6.849 -5.568 1.00 0.00 H new ATOM 0 HG1 THR B 334 -4.116 -6.618 -7.556 1.00 0.00 H new ATOM 0 HG21 THR B 334 -6.665 -8.659 -6.350 1.00 0.00 H new ATOM 0 HG22 THR B 334 -7.571 -7.385 -5.499 1.00 0.00 H new ATOM 0 HG23 THR B 334 -7.615 -7.472 -7.276 1.00 0.00 H new ATOM 946 N TYR B 335 -6.433 -4.544 -4.217 1.00 0.00 N ATOM 947 CA TYR B 335 -7.147 -4.201 -2.992 1.00 0.00 C ATOM 948 C TYR B 335 -8.047 -2.986 -3.209 1.00 0.00 C ATOM 949 O TYR B 335 -9.252 -3.040 -2.957 1.00 0.00 O ATOM 950 CB TYR B 335 -6.149 -3.923 -1.865 1.00 0.00 C ATOM 951 CG TYR B 335 -6.797 -3.542 -0.552 1.00 0.00 C ATOM 952 CD1 TYR B 335 -7.224 -4.515 0.342 1.00 0.00 C ATOM 953 CD2 TYR B 335 -6.977 -2.208 -0.206 1.00 0.00 C ATOM 954 CE1 TYR B 335 -7.814 -4.171 1.543 1.00 0.00 C ATOM 955 CE2 TYR B 335 -7.566 -1.856 0.994 1.00 0.00 C ATOM 956 CZ TYR B 335 -7.983 -2.841 1.865 1.00 0.00 C ATOM 957 OH TYR B 335 -8.568 -2.494 3.059 1.00 0.00 O ATOM 0 H TYR B 335 -5.417 -4.485 -4.143 1.00 0.00 H new ATOM 0 HA TYR B 335 -7.776 -5.046 -2.712 1.00 0.00 H new ATOM 0 HB2 TYR B 335 -5.533 -4.809 -1.711 1.00 0.00 H new ATOM 0 HB3 TYR B 335 -5.480 -3.120 -2.175 1.00 0.00 H new ATOM 0 HD1 TYR B 335 -7.093 -5.558 0.094 1.00 0.00 H new ATOM 0 HD2 TYR B 335 -6.652 -1.434 -0.885 1.00 0.00 H new ATOM 0 HE1 TYR B 335 -8.141 -4.940 2.227 1.00 0.00 H new ATOM 0 HE2 TYR B 335 -7.699 -0.815 1.248 1.00 0.00 H new ATOM 0 HH TYR B 335 -9.512 -2.279 2.910 1.00 0.00 H new ATOM 967 N GLN B 336 -7.454 -1.892 -3.681 1.00 0.00 N ATOM 968 CA GLN B 336 -8.195 -0.659 -3.926 1.00 0.00 C ATOM 969 C GLN B 336 -9.290 -0.871 -4.967 1.00 0.00 C ATOM 970 O GLN B 336 -10.377 -0.306 -4.859 1.00 0.00 O ATOM 971 CB GLN B 336 -7.249 0.448 -4.396 1.00 0.00 C ATOM 972 CG GLN B 336 -7.926 1.802 -4.545 1.00 0.00 C ATOM 973 CD GLN B 336 -6.994 2.872 -5.082 1.00 0.00 C ATOM 974 OE1 GLN B 336 -7.127 4.049 -4.750 1.00 0.00 O ATOM 975 NE2 GLN B 336 -6.047 2.470 -5.923 1.00 0.00 N ATOM 0 H GLN B 336 -6.460 -1.835 -3.902 1.00 0.00 H new ATOM 0 HA GLN B 336 -8.662 -0.361 -2.987 1.00 0.00 H new ATOM 0 HB2 GLN B 336 -6.427 0.538 -3.686 1.00 0.00 H new ATOM 0 HB3 GLN B 336 -6.814 0.161 -5.353 1.00 0.00 H new ATOM 0 HG2 GLN B 336 -8.781 1.703 -5.214 1.00 0.00 H new ATOM 0 HG3 GLN B 336 -8.313 2.117 -3.576 1.00 0.00 H new ATOM 0 HE21 GLN B 336 -5.971 1.484 -6.172 1.00 0.00 H new ATOM 0 HE22 GLN B 336 -5.396 3.148 -6.319 1.00 0.00 H new ATOM 984 N LYS B 337 -8.995 -1.683 -5.978 1.00 0.00 N ATOM 985 CA LYS B 337 -9.955 -1.961 -7.039 1.00 0.00 C ATOM 986 C LYS B 337 -11.205 -2.638 -6.483 1.00 0.00 C ATOM 987 O LYS B 337 -12.327 -2.254 -6.811 1.00 0.00 O ATOM 988 CB LYS B 337 -9.318 -2.837 -8.116 1.00 0.00 C ATOM 989 CG LYS B 337 -10.238 -3.122 -9.292 1.00 0.00 C ATOM 990 CD LYS B 337 -9.537 -3.932 -10.375 1.00 0.00 C ATOM 991 CE LYS B 337 -9.557 -5.422 -10.068 1.00 0.00 C ATOM 992 NZ LYS B 337 -8.816 -5.752 -8.820 1.00 0.00 N ATOM 0 H LYS B 337 -8.099 -2.159 -6.084 1.00 0.00 H new ATOM 0 HA LYS B 337 -10.250 -1.011 -7.484 1.00 0.00 H new ATOM 0 HB2 LYS B 337 -8.415 -2.349 -8.482 1.00 0.00 H new ATOM 0 HB3 LYS B 337 -9.011 -3.782 -7.669 1.00 0.00 H new ATOM 0 HG2 LYS B 337 -11.116 -3.665 -8.943 1.00 0.00 H new ATOM 0 HG3 LYS B 337 -10.592 -2.181 -9.713 1.00 0.00 H new ATOM 0 HD2 LYS B 337 -10.022 -3.752 -11.335 1.00 0.00 H new ATOM 0 HD3 LYS B 337 -8.505 -3.594 -10.471 1.00 0.00 H new ATOM 0 HE2 LYS B 337 -10.590 -5.757 -9.974 1.00 0.00 H new ATOM 0 HE3 LYS B 337 -9.119 -5.969 -10.903 1.00 0.00 H new ATOM 0 HZ1 LYS B 337 -8.432 -6.716 -8.889 1.00 0.00 H new ATOM 0 HZ2 LYS B 337 -8.036 -5.077 -8.691 1.00 0.00 H new ATOM 0 HZ3 LYS B 337 -9.462 -5.694 -8.007 1.00 0.00 H new ATOM 1006 N GLU B 338 -11.001 -3.645 -5.641 1.00 0.00 N ATOM 1007 CA GLU B 338 -12.113 -4.373 -5.039 1.00 0.00 C ATOM 1008 C GLU B 338 -12.899 -3.476 -4.089 1.00 0.00 C ATOM 1009 O GLU B 338 -14.118 -3.599 -3.974 1.00 0.00 O ATOM 1010 CB GLU B 338 -11.602 -5.606 -4.290 1.00 0.00 C ATOM 1011 CG GLU B 338 -10.949 -6.640 -5.193 1.00 0.00 C ATOM 1012 CD GLU B 338 -11.908 -7.204 -6.224 1.00 0.00 C ATOM 1013 OE1 GLU B 338 -12.610 -8.188 -5.908 1.00 0.00 O ATOM 1014 OE2 GLU B 338 -11.957 -6.660 -7.347 1.00 0.00 O ATOM 0 H GLU B 338 -10.078 -3.976 -5.360 1.00 0.00 H new ATOM 0 HA GLU B 338 -12.778 -4.695 -5.840 1.00 0.00 H new ATOM 0 HB2 GLU B 338 -10.883 -5.290 -3.535 1.00 0.00 H new ATOM 0 HB3 GLU B 338 -12.435 -6.071 -3.762 1.00 0.00 H new ATOM 0 HG2 GLU B 338 -10.099 -6.186 -5.703 1.00 0.00 H new ATOM 0 HG3 GLU B 338 -10.557 -7.454 -4.583 1.00 0.00 H new ATOM 1021 N GLN B 339 -12.195 -2.573 -3.413 1.00 0.00 N ATOM 1022 CA GLN B 339 -12.830 -1.654 -2.473 1.00 0.00 C ATOM 1023 C GLN B 339 -13.747 -0.672 -3.194 1.00 0.00 C ATOM 1024 O GLN B 339 -14.941 -0.595 -2.904 1.00 0.00 O ATOM 1025 CB GLN B 339 -11.770 -0.890 -1.677 1.00 0.00 C ATOM 1026 CG GLN B 339 -10.973 -1.764 -0.722 1.00 0.00 C ATOM 1027 CD GLN B 339 -11.670 -1.982 0.611 1.00 0.00 C ATOM 1028 OE1 GLN B 339 -11.019 -2.162 1.640 1.00 0.00 O ATOM 1029 NE2 GLN B 339 -12.999 -1.967 0.605 1.00 0.00 N ATOM 0 H GLN B 339 -11.185 -2.458 -3.498 1.00 0.00 H new ATOM 0 HA GLN B 339 -13.436 -2.245 -1.787 1.00 0.00 H new ATOM 0 HB2 GLN B 339 -11.083 -0.408 -2.373 1.00 0.00 H new ATOM 0 HB3 GLN B 339 -12.257 -0.097 -1.109 1.00 0.00 H new ATOM 0 HG2 GLN B 339 -10.789 -2.731 -1.191 1.00 0.00 H new ATOM 0 HG3 GLN B 339 -10.000 -1.305 -0.546 1.00 0.00 H new ATOM 0 HE21 GLN B 339 -13.503 -1.815 -0.268 1.00 0.00 H new ATOM 0 HE22 GLN B 339 -13.515 -2.108 1.474 1.00 0.00 H new ATOM 1038 N ARG B 340 -13.180 0.078 -4.136 1.00 0.00 N ATOM 1039 CA ARG B 340 -13.942 1.060 -4.901 1.00 0.00 C ATOM 1040 C ARG B 340 -15.130 0.405 -5.599 1.00 0.00 C ATOM 1041 O ARG B 340 -16.246 0.927 -5.568 1.00 0.00 O ATOM 1042 CB ARG B 340 -13.042 1.741 -5.934 1.00 0.00 C ATOM 1043 CG ARG B 340 -13.733 2.854 -6.706 1.00 0.00 C ATOM 1044 CD ARG B 340 -12.854 3.386 -7.828 1.00 0.00 C ATOM 1045 NE ARG B 340 -11.583 3.904 -7.332 1.00 0.00 N ATOM 1046 CZ ARG B 340 -10.601 4.331 -8.122 1.00 0.00 C ATOM 1047 NH1 ARG B 340 -10.745 4.301 -9.441 1.00 0.00 N ATOM 1048 NH2 ARG B 340 -9.474 4.788 -7.594 1.00 0.00 N ATOM 0 H ARG B 340 -12.193 0.024 -4.388 1.00 0.00 H new ATOM 0 HA ARG B 340 -14.321 1.810 -4.206 1.00 0.00 H new ATOM 0 HB2 ARG B 340 -12.168 2.150 -5.428 1.00 0.00 H new ATOM 0 HB3 ARG B 340 -12.681 0.992 -6.639 1.00 0.00 H new ATOM 0 HG2 ARG B 340 -14.669 2.482 -7.122 1.00 0.00 H new ATOM 0 HG3 ARG B 340 -13.987 3.667 -6.025 1.00 0.00 H new ATOM 0 HD2 ARG B 340 -12.664 2.590 -8.548 1.00 0.00 H new ATOM 0 HD3 ARG B 340 -13.384 4.176 -8.360 1.00 0.00 H new ATOM 0 HE ARG B 340 -11.439 3.941 -6.323 1.00 0.00 H new ATOM 0 HH11 ARG B 340 -11.610 3.950 -9.852 1.00 0.00 H new ATOM 0 HH12 ARG B 340 -9.991 4.629 -10.044 1.00 0.00 H new ATOM 0 HH21 ARG B 340 -9.359 4.813 -6.581 1.00 0.00 H new ATOM 0 HH22 ARG B 340 -8.722 5.115 -8.201 1.00 0.00 H new ATOM 1062 N ASN B 341 -14.883 -0.741 -6.227 1.00 0.00 N ATOM 1063 CA ASN B 341 -15.930 -1.469 -6.934 1.00 0.00 C ATOM 1064 C ASN B 341 -17.016 -1.939 -5.969 1.00 0.00 C ATOM 1065 O ASN B 341 -18.202 -1.917 -6.298 1.00 0.00 O ATOM 1066 CB ASN B 341 -15.335 -2.669 -7.673 1.00 0.00 C ATOM 1067 CG ASN B 341 -16.360 -3.390 -8.526 1.00 0.00 C ATOM 1068 OD1 ASN B 341 -16.543 -3.072 -9.700 1.00 0.00 O ATOM 1069 ND2 ASN B 341 -17.036 -4.371 -7.937 1.00 0.00 N ATOM 0 H ASN B 341 -13.965 -1.185 -6.260 1.00 0.00 H new ATOM 0 HA ASN B 341 -16.382 -0.791 -7.658 1.00 0.00 H new ATOM 0 HB2 ASN B 341 -14.513 -2.332 -8.305 1.00 0.00 H new ATOM 0 HB3 ASN B 341 -14.915 -3.366 -6.948 1.00 0.00 H new ATOM 0 HD21 ASN B 341 -17.738 -4.893 -8.461 1.00 0.00 H new ATOM 0 HD22 ASN B 341 -16.853 -4.602 -6.961 1.00 0.00 H new ATOM 1076 N ALA B 342 -16.601 -2.363 -4.780 1.00 0.00 N ATOM 1077 CA ALA B 342 -17.537 -2.838 -3.766 1.00 0.00 C ATOM 1078 C ALA B 342 -18.513 -1.740 -3.363 1.00 0.00 C ATOM 1079 O ALA B 342 -19.721 -1.962 -3.296 1.00 0.00 O ATOM 1080 CB ALA B 342 -16.783 -3.347 -2.547 1.00 0.00 C ATOM 0 H ALA B 342 -15.622 -2.388 -4.494 1.00 0.00 H new ATOM 0 HA ALA B 342 -18.110 -3.660 -4.195 1.00 0.00 H new ATOM 0 HB1 ALA B 342 -17.494 -3.698 -1.799 1.00 0.00 H new ATOM 0 HB2 ALA B 342 -16.130 -4.169 -2.840 1.00 0.00 H new ATOM 0 HB3 ALA B 342 -16.184 -2.539 -2.127 1.00 0.00 H new ATOM 1086 N LYS B 343 -17.976 -0.554 -3.095 1.00 0.00 N ATOM 1087 CA LYS B 343 -18.793 0.585 -2.696 1.00 0.00 C ATOM 1088 C LYS B 343 -19.730 0.999 -3.826 1.00 0.00 C ATOM 1089 O LYS B 343 -20.884 1.356 -3.590 1.00 0.00 O ATOM 1090 CB LYS B 343 -17.899 1.760 -2.288 1.00 0.00 C ATOM 1091 CG LYS B 343 -18.640 2.885 -1.583 1.00 0.00 C ATOM 1092 CD LYS B 343 -19.195 3.898 -2.572 1.00 0.00 C ATOM 1093 CE LYS B 343 -19.849 5.070 -1.858 1.00 0.00 C ATOM 1094 NZ LYS B 343 -20.334 6.101 -2.816 1.00 0.00 N ATOM 0 H LYS B 343 -16.977 -0.357 -3.147 1.00 0.00 H new ATOM 0 HA LYS B 343 -19.400 0.291 -1.839 1.00 0.00 H new ATOM 0 HB2 LYS B 343 -17.110 1.392 -1.633 1.00 0.00 H new ATOM 0 HB3 LYS B 343 -17.414 2.160 -3.178 1.00 0.00 H new ATOM 0 HG2 LYS B 343 -19.456 2.469 -0.991 1.00 0.00 H new ATOM 0 HG3 LYS B 343 -17.966 3.386 -0.888 1.00 0.00 H new ATOM 0 HD2 LYS B 343 -18.391 4.262 -3.211 1.00 0.00 H new ATOM 0 HD3 LYS B 343 -19.924 3.413 -3.221 1.00 0.00 H new ATOM 0 HE2 LYS B 343 -20.685 4.710 -1.258 1.00 0.00 H new ATOM 0 HE3 LYS B 343 -19.134 5.521 -1.170 1.00 0.00 H new ATOM 0 HZ1 LYS B 343 -20.773 6.884 -2.291 1.00 0.00 H new ATOM 0 HZ2 LYS B 343 -19.533 6.463 -3.371 1.00 0.00 H new ATOM 0 HZ3 LYS B 343 -21.035 5.677 -3.457 1.00 0.00 H new ATOM 1108 N GLU B 344 -19.227 0.945 -5.056 1.00 0.00 N ATOM 1109 CA GLU B 344 -20.022 1.313 -6.222 1.00 0.00 C ATOM 1110 C GLU B 344 -21.019 0.211 -6.569 1.00 0.00 C ATOM 1111 O GLU B 344 -21.992 0.446 -7.285 1.00 0.00 O ATOM 1112 CB GLU B 344 -19.115 1.590 -7.423 1.00 0.00 C ATOM 1113 CG GLU B 344 -18.234 2.816 -7.252 1.00 0.00 C ATOM 1114 CD GLU B 344 -17.411 3.119 -8.490 1.00 0.00 C ATOM 1115 OE1 GLU B 344 -16.317 2.534 -8.633 1.00 0.00 O ATOM 1116 OE2 GLU B 344 -17.861 3.940 -9.315 1.00 0.00 O ATOM 0 H GLU B 344 -18.274 0.650 -5.270 1.00 0.00 H new ATOM 0 HA GLU B 344 -20.576 2.220 -5.979 1.00 0.00 H new ATOM 0 HB2 GLU B 344 -18.482 0.720 -7.598 1.00 0.00 H new ATOM 0 HB3 GLU B 344 -19.733 1.718 -8.312 1.00 0.00 H new ATOM 0 HG2 GLU B 344 -18.858 3.678 -7.015 1.00 0.00 H new ATOM 0 HG3 GLU B 344 -17.566 2.664 -6.404 1.00 0.00 H new ATOM 1210 N ALA B 352 -11.874 -9.989 -2.924 1.00 0.00 N ATOM 1211 CA ALA B 352 -10.948 -11.110 -3.031 1.00 0.00 C ATOM 1212 C ALA B 352 -9.814 -10.989 -2.016 1.00 0.00 C ATOM 1213 O ALA B 352 -9.396 -11.981 -1.419 1.00 0.00 O ATOM 1214 CB ALA B 352 -10.389 -11.198 -4.442 1.00 0.00 C ATOM 0 HA ALA B 352 -11.498 -12.025 -2.811 1.00 0.00 H new ATOM 0 HB1 ALA B 352 -9.699 -12.039 -4.508 1.00 0.00 H new ATOM 0 HB2 ALA B 352 -11.206 -11.342 -5.149 1.00 0.00 H new ATOM 0 HB3 ALA B 352 -9.860 -10.275 -4.682 1.00 0.00 H new ATOM 1220 N LEU B 353 -9.322 -9.768 -1.824 1.00 0.00 N ATOM 1221 CA LEU B 353 -8.235 -9.523 -0.881 1.00 0.00 C ATOM 1222 C LEU B 353 -8.664 -8.544 0.207 1.00 0.00 C ATOM 1223 O LEU B 353 -9.149 -7.450 -0.084 1.00 0.00 O ATOM 1224 CB LEU B 353 -7.007 -8.978 -1.616 1.00 0.00 C ATOM 1225 CG LEU B 353 -6.468 -9.868 -2.740 1.00 0.00 C ATOM 1226 CD1 LEU B 353 -5.288 -9.202 -3.427 1.00 0.00 C ATOM 1227 CD2 LEU B 353 -6.066 -11.233 -2.198 1.00 0.00 C ATOM 0 H LEU B 353 -9.658 -8.935 -2.307 1.00 0.00 H new ATOM 0 HA LEU B 353 -7.979 -10.472 -0.409 1.00 0.00 H new ATOM 0 HB2 LEU B 353 -7.258 -8.004 -2.035 1.00 0.00 H new ATOM 0 HB3 LEU B 353 -6.211 -8.817 -0.889 1.00 0.00 H new ATOM 0 HG LEU B 353 -7.261 -10.010 -3.474 1.00 0.00 H new ATOM 0 HD11 LEU B 353 -4.918 -9.849 -4.223 1.00 0.00 H new ATOM 0 HD12 LEU B 353 -5.604 -8.249 -3.851 1.00 0.00 H new ATOM 0 HD13 LEU B 353 -4.494 -9.030 -2.701 1.00 0.00 H new ATOM 0 HD21 LEU B 353 -5.686 -11.850 -3.012 1.00 0.00 H new ATOM 0 HD22 LEU B 353 -5.290 -11.110 -1.443 1.00 0.00 H new ATOM 0 HD23 LEU B 353 -6.934 -11.717 -1.751 1.00 0.00 H new ATOM 1239 N THR B 354 -8.482 -8.947 1.462 1.00 0.00 N ATOM 1240 CA THR B 354 -8.841 -8.106 2.598 1.00 0.00 C ATOM 1241 C THR B 354 -7.595 -7.552 3.278 1.00 0.00 C ATOM 1242 O THR B 354 -6.486 -7.683 2.761 1.00 0.00 O ATOM 1243 CB THR B 354 -9.679 -8.883 3.632 1.00 0.00 C ATOM 1244 OG1 THR B 354 -9.014 -10.102 3.985 1.00 0.00 O ATOM 1245 CG2 THR B 354 -11.065 -9.193 3.087 1.00 0.00 C ATOM 0 H THR B 354 -8.087 -9.852 1.717 1.00 0.00 H new ATOM 0 HA THR B 354 -9.439 -7.282 2.209 1.00 0.00 H new ATOM 0 HB THR B 354 -9.789 -8.259 4.519 1.00 0.00 H new ATOM 0 HG1 THR B 354 -9.121 -10.754 3.262 1.00 0.00 H new ATOM 0 HG21 THR B 354 -11.636 -9.742 3.836 1.00 0.00 H new ATOM 0 HG22 THR B 354 -11.579 -8.262 2.849 1.00 0.00 H new ATOM 0 HG23 THR B 354 -10.974 -9.798 2.185 1.00 0.00 H new ATOM 1253 N GLU B 355 -7.782 -6.929 4.437 1.00 0.00 N ATOM 1254 CA GLU B 355 -6.667 -6.354 5.182 1.00 0.00 C ATOM 1255 C GLU B 355 -5.684 -7.437 5.618 1.00 0.00 C ATOM 1256 O GLU B 355 -4.480 -7.329 5.379 1.00 0.00 O ATOM 1257 CB GLU B 355 -7.185 -5.595 6.405 1.00 0.00 C ATOM 1258 CG GLU B 355 -8.171 -4.491 6.066 1.00 0.00 C ATOM 1259 CD GLU B 355 -8.653 -3.742 7.293 1.00 0.00 C ATOM 1260 OE1 GLU B 355 -9.610 -4.215 7.939 1.00 0.00 O ATOM 1261 OE2 GLU B 355 -8.071 -2.682 7.607 1.00 0.00 O ATOM 0 H GLU B 355 -8.693 -6.809 4.880 1.00 0.00 H new ATOM 0 HA GLU B 355 -6.143 -5.660 4.525 1.00 0.00 H new ATOM 0 HB2 GLU B 355 -7.663 -6.301 7.084 1.00 0.00 H new ATOM 0 HB3 GLU B 355 -6.339 -5.163 6.939 1.00 0.00 H new ATOM 0 HG2 GLU B 355 -7.701 -3.789 5.377 1.00 0.00 H new ATOM 0 HG3 GLU B 355 -9.028 -4.921 5.548 1.00 0.00 H new ATOM 1268 N GLN B 356 -6.206 -8.480 6.256 1.00 0.00 N ATOM 1269 CA GLN B 356 -5.377 -9.583 6.729 1.00 0.00 C ATOM 1270 C GLN B 356 -4.676 -10.283 5.569 1.00 0.00 C ATOM 1271 O GLN B 356 -3.471 -10.534 5.619 1.00 0.00 O ATOM 1272 CB GLN B 356 -6.232 -10.589 7.504 1.00 0.00 C ATOM 1273 CG GLN B 356 -5.425 -11.702 8.151 1.00 0.00 C ATOM 1274 CD GLN B 356 -6.301 -12.761 8.790 1.00 0.00 C ATOM 1275 OE1 GLN B 356 -6.681 -13.739 8.146 1.00 0.00 O ATOM 1276 NE2 GLN B 356 -6.627 -12.573 10.063 1.00 0.00 N ATOM 0 H GLN B 356 -7.200 -8.584 6.457 1.00 0.00 H new ATOM 0 HA GLN B 356 -4.614 -9.172 7.390 1.00 0.00 H new ATOM 0 HB2 GLN B 356 -6.790 -10.060 8.277 1.00 0.00 H new ATOM 0 HB3 GLN B 356 -6.964 -11.029 6.827 1.00 0.00 H new ATOM 0 HG2 GLN B 356 -4.788 -12.168 7.399 1.00 0.00 H new ATOM 0 HG3 GLN B 356 -4.766 -11.276 8.908 1.00 0.00 H new ATOM 0 HE21 GLN B 356 -6.290 -11.748 10.559 1.00 0.00 H new ATOM 0 HE22 GLN B 356 -7.214 -13.254 10.545 1.00 0.00 H new ATOM 1285 N GLU B 357 -5.437 -10.594 4.523 1.00 0.00 N ATOM 1286 CA GLU B 357 -4.892 -11.269 3.350 1.00 0.00 C ATOM 1287 C GLU B 357 -3.722 -10.489 2.760 1.00 0.00 C ATOM 1288 O GLU B 357 -2.680 -11.063 2.445 1.00 0.00 O ATOM 1289 CB GLU B 357 -5.979 -11.460 2.291 1.00 0.00 C ATOM 1290 CG GLU B 357 -7.114 -12.365 2.743 1.00 0.00 C ATOM 1291 CD GLU B 357 -8.141 -12.599 1.654 1.00 0.00 C ATOM 1292 OE1 GLU B 357 -9.093 -11.798 1.554 1.00 0.00 O ATOM 1293 OE2 GLU B 357 -7.993 -13.585 0.900 1.00 0.00 O ATOM 0 H GLU B 357 -6.434 -10.389 4.464 1.00 0.00 H new ATOM 0 HA GLU B 357 -4.527 -12.246 3.667 1.00 0.00 H new ATOM 0 HB2 GLU B 357 -6.387 -10.486 2.021 1.00 0.00 H new ATOM 0 HB3 GLU B 357 -5.529 -11.878 1.391 1.00 0.00 H new ATOM 0 HG2 GLU B 357 -6.704 -13.323 3.063 1.00 0.00 H new ATOM 0 HG3 GLU B 357 -7.604 -11.922 3.610 1.00 0.00 H new ATOM 1300 N VAL B 358 -3.901 -9.179 2.612 1.00 0.00 N ATOM 1301 CA VAL B 358 -2.853 -8.330 2.062 1.00 0.00 C ATOM 1302 C VAL B 358 -1.591 -8.409 2.910 1.00 0.00 C ATOM 1303 O VAL B 358 -0.517 -8.717 2.401 1.00 0.00 O ATOM 1304 CB VAL B 358 -3.312 -6.860 1.950 1.00 0.00 C ATOM 1305 CG1 VAL B 358 -2.123 -5.931 1.743 1.00 0.00 C ATOM 1306 CG2 VAL B 358 -4.305 -6.704 0.810 1.00 0.00 C ATOM 0 H VAL B 358 -4.758 -8.686 2.864 1.00 0.00 H new ATOM 0 HA VAL B 358 -2.635 -8.699 1.060 1.00 0.00 H new ATOM 0 HB VAL B 358 -3.800 -6.585 2.885 1.00 0.00 H new ATOM 0 HG11 VAL B 358 -2.474 -4.902 1.667 1.00 0.00 H new ATOM 0 HG12 VAL B 358 -1.440 -6.020 2.588 1.00 0.00 H new ATOM 0 HG13 VAL B 358 -1.603 -6.205 0.825 1.00 0.00 H new ATOM 0 HG21 VAL B 358 -4.620 -5.663 0.742 1.00 0.00 H new ATOM 0 HG22 VAL B 358 -3.834 -7.002 -0.126 1.00 0.00 H new ATOM 0 HG23 VAL B 358 -5.174 -7.335 0.996 1.00 0.00 H new ATOM 1316 N TYR B 359 -1.726 -8.135 4.204 1.00 0.00 N ATOM 1317 CA TYR B 359 -0.587 -8.181 5.113 1.00 0.00 C ATOM 1318 C TYR B 359 0.176 -9.492 4.952 1.00 0.00 C ATOM 1319 O TYR B 359 1.407 -9.514 4.990 1.00 0.00 O ATOM 1320 CB TYR B 359 -1.050 -8.022 6.562 1.00 0.00 C ATOM 1321 CG TYR B 359 0.063 -7.657 7.518 1.00 0.00 C ATOM 1322 CD1 TYR B 359 0.953 -8.618 7.982 1.00 0.00 C ATOM 1323 CD2 TYR B 359 0.226 -6.349 7.956 1.00 0.00 C ATOM 1324 CE1 TYR B 359 1.973 -8.286 8.855 1.00 0.00 C ATOM 1325 CE2 TYR B 359 1.243 -6.008 8.828 1.00 0.00 C ATOM 1326 CZ TYR B 359 2.113 -6.980 9.274 1.00 0.00 C ATOM 1327 OH TYR B 359 3.126 -6.645 10.142 1.00 0.00 O ATOM 0 H TYR B 359 -2.610 -7.880 4.645 1.00 0.00 H new ATOM 0 HA TYR B 359 0.079 -7.355 4.864 1.00 0.00 H new ATOM 0 HB2 TYR B 359 -1.821 -7.253 6.606 1.00 0.00 H new ATOM 0 HB3 TYR B 359 -1.510 -8.954 6.892 1.00 0.00 H new ATOM 0 HD1 TYR B 359 0.846 -9.642 7.655 1.00 0.00 H new ATOM 0 HD2 TYR B 359 -0.454 -5.585 7.609 1.00 0.00 H new ATOM 0 HE1 TYR B 359 2.656 -9.045 9.206 1.00 0.00 H new ATOM 0 HE2 TYR B 359 1.355 -4.986 9.158 1.00 0.00 H new ATOM 0 HH TYR B 359 3.086 -5.685 10.337 1.00 0.00 H new ATOM 1337 N ALA B 360 -0.564 -10.582 4.766 1.00 0.00 N ATOM 1338 CA ALA B 360 0.040 -11.897 4.595 1.00 0.00 C ATOM 1339 C ALA B 360 0.928 -11.941 3.354 1.00 0.00 C ATOM 1340 O ALA B 360 2.113 -12.263 3.440 1.00 0.00 O ATOM 1341 CB ALA B 360 -1.040 -12.965 4.510 1.00 0.00 C ATOM 0 H ALA B 360 -1.583 -10.579 4.730 1.00 0.00 H new ATOM 0 HA ALA B 360 0.668 -12.095 5.464 1.00 0.00 H new ATOM 0 HB1 ALA B 360 -0.576 -13.943 4.382 1.00 0.00 H new ATOM 0 HB2 ALA B 360 -1.629 -12.960 5.427 1.00 0.00 H new ATOM 0 HB3 ALA B 360 -1.690 -12.758 3.660 1.00 0.00 H new ATOM 1347 N GLN B 361 0.345 -11.616 2.202 1.00 0.00 N ATOM 1348 CA GLN B 361 1.084 -11.618 0.943 1.00 0.00 C ATOM 1349 C GLN B 361 2.291 -10.686 1.017 1.00 0.00 C ATOM 1350 O GLN B 361 3.417 -11.082 0.711 1.00 0.00 O ATOM 1351 CB GLN B 361 0.167 -11.196 -0.207 1.00 0.00 C ATOM 1352 CG GLN B 361 -1.049 -12.092 -0.375 1.00 0.00 C ATOM 1353 CD GLN B 361 -1.936 -11.663 -1.528 1.00 0.00 C ATOM 1354 OE1 GLN B 361 -1.754 -12.103 -2.663 1.00 0.00 O ATOM 1355 NE2 GLN B 361 -2.903 -10.800 -1.242 1.00 0.00 N ATOM 0 H GLN B 361 -0.635 -11.348 2.115 1.00 0.00 H new ATOM 0 HA GLN B 361 1.443 -12.631 0.761 1.00 0.00 H new ATOM 0 HB2 GLN B 361 -0.167 -10.172 -0.038 1.00 0.00 H new ATOM 0 HB3 GLN B 361 0.739 -11.195 -1.135 1.00 0.00 H new ATOM 0 HG2 GLN B 361 -0.720 -13.118 -0.537 1.00 0.00 H new ATOM 0 HG3 GLN B 361 -1.630 -12.086 0.547 1.00 0.00 H new ATOM 0 HE21 GLN B 361 -3.018 -10.461 -0.287 1.00 0.00 H new ATOM 0 HE22 GLN B 361 -3.531 -10.476 -1.977 1.00 0.00 H new ATOM 1364 N VAL B 362 2.043 -9.445 1.426 1.00 0.00 N ATOM 1365 CA VAL B 362 3.100 -8.450 1.549 1.00 0.00 C ATOM 1366 C VAL B 362 4.209 -8.953 2.470 1.00 0.00 C ATOM 1367 O VAL B 362 5.381 -8.626 2.284 1.00 0.00 O ATOM 1368 CB VAL B 362 2.553 -7.114 2.093 1.00 0.00 C ATOM 1369 CG1 VAL B 362 3.647 -6.060 2.132 1.00 0.00 C ATOM 1370 CG2 VAL B 362 1.379 -6.631 1.252 1.00 0.00 C ATOM 0 H VAL B 362 1.115 -9.105 1.678 1.00 0.00 H new ATOM 0 HA VAL B 362 3.505 -8.282 0.551 1.00 0.00 H new ATOM 0 HB VAL B 362 2.202 -7.282 3.111 1.00 0.00 H new ATOM 0 HG11 VAL B 362 3.239 -5.126 2.519 1.00 0.00 H new ATOM 0 HG12 VAL B 362 4.456 -6.399 2.780 1.00 0.00 H new ATOM 0 HG13 VAL B 362 4.032 -5.898 1.125 1.00 0.00 H new ATOM 0 HG21 VAL B 362 1.008 -5.688 1.653 1.00 0.00 H new ATOM 0 HG22 VAL B 362 1.705 -6.485 0.222 1.00 0.00 H new ATOM 0 HG23 VAL B 362 0.582 -7.374 1.278 1.00 0.00 H new ATOM 1380 N ALA B 363 3.827 -9.755 3.461 1.00 0.00 N ATOM 1381 CA ALA B 363 4.787 -10.314 4.405 1.00 0.00 C ATOM 1382 C ALA B 363 5.651 -11.371 3.732 1.00 0.00 C ATOM 1383 O ALA B 363 6.848 -11.474 4.000 1.00 0.00 O ATOM 1384 CB ALA B 363 4.067 -10.903 5.610 1.00 0.00 C ATOM 0 H ALA B 363 2.860 -10.031 3.630 1.00 0.00 H new ATOM 0 HA ALA B 363 5.437 -9.509 4.749 1.00 0.00 H new ATOM 0 HB1 ALA B 363 4.798 -11.316 6.305 1.00 0.00 H new ATOM 0 HB2 ALA B 363 3.493 -10.122 6.109 1.00 0.00 H new ATOM 0 HB3 ALA B 363 3.393 -11.694 5.280 1.00 0.00 H new ATOM 1390 N ARG B 364 5.034 -12.158 2.855 1.00 0.00 N ATOM 1391 CA ARG B 364 5.748 -13.204 2.133 1.00 0.00 C ATOM 1392 C ARG B 364 6.815 -12.598 1.228 1.00 0.00 C ATOM 1393 O ARG B 364 7.937 -13.100 1.154 1.00 0.00 O ATOM 1394 CB ARG B 364 4.771 -14.038 1.301 1.00 0.00 C ATOM 1395 CG ARG B 364 5.449 -15.097 0.447 1.00 0.00 C ATOM 1396 CD ARG B 364 4.452 -15.813 -0.448 1.00 0.00 C ATOM 1397 NE ARG B 364 3.725 -14.883 -1.307 1.00 0.00 N ATOM 1398 CZ ARG B 364 2.976 -15.261 -2.339 1.00 0.00 C ATOM 1399 NH1 ARG B 364 2.870 -16.545 -2.651 1.00 0.00 N ATOM 1400 NH2 ARG B 364 2.336 -14.352 -3.062 1.00 0.00 N ATOM 0 H ARG B 364 4.042 -12.091 2.628 1.00 0.00 H new ATOM 0 HA ARG B 364 6.235 -13.852 2.862 1.00 0.00 H new ATOM 0 HB2 ARG B 364 4.060 -14.523 1.969 1.00 0.00 H new ATOM 0 HB3 ARG B 364 4.198 -13.373 0.654 1.00 0.00 H new ATOM 0 HG2 ARG B 364 6.221 -14.632 -0.166 1.00 0.00 H new ATOM 0 HG3 ARG B 364 5.947 -15.822 1.091 1.00 0.00 H new ATOM 0 HD2 ARG B 364 4.977 -16.542 -1.065 1.00 0.00 H new ATOM 0 HD3 ARG B 364 3.744 -16.367 0.168 1.00 0.00 H new ATOM 0 HE ARG B 364 3.796 -13.886 -1.104 1.00 0.00 H new ATOM 0 HH11 ARG B 364 3.364 -17.246 -2.099 1.00 0.00 H new ATOM 0 HH12 ARG B 364 2.295 -16.832 -3.443 1.00 0.00 H new ATOM 0 HH21 ARG B 364 2.418 -13.363 -2.827 1.00 0.00 H new ATOM 0 HH22 ARG B 364 1.762 -14.642 -3.853 1.00 0.00 H new ATOM 1414 N LEU B 365 6.457 -11.517 0.542 1.00 0.00 N ATOM 1415 CA LEU B 365 7.383 -10.839 -0.359 1.00 0.00 C ATOM 1416 C LEU B 365 8.577 -10.273 0.406 1.00 0.00 C ATOM 1417 O LEU B 365 9.725 -10.444 -0.003 1.00 0.00 O ATOM 1418 CB LEU B 365 6.668 -9.714 -1.112 1.00 0.00 C ATOM 1419 CG LEU B 365 5.506 -10.159 -2.003 1.00 0.00 C ATOM 1420 CD1 LEU B 365 4.817 -8.952 -2.618 1.00 0.00 C ATOM 1421 CD2 LEU B 365 5.995 -11.105 -3.091 1.00 0.00 C ATOM 0 H LEU B 365 5.531 -11.091 0.593 1.00 0.00 H new ATOM 0 HA LEU B 365 7.749 -11.573 -1.077 1.00 0.00 H new ATOM 0 HB2 LEU B 365 6.292 -8.994 -0.385 1.00 0.00 H new ATOM 0 HB3 LEU B 365 7.398 -9.191 -1.730 1.00 0.00 H new ATOM 0 HG LEU B 365 4.784 -10.693 -1.385 1.00 0.00 H new ATOM 0 HD11 LEU B 365 3.993 -9.286 -3.249 1.00 0.00 H new ATOM 0 HD12 LEU B 365 4.431 -8.311 -1.826 1.00 0.00 H new ATOM 0 HD13 LEU B 365 5.532 -8.393 -3.221 1.00 0.00 H new ATOM 0 HD21 LEU B 365 5.154 -11.410 -3.713 1.00 0.00 H new ATOM 0 HD22 LEU B 365 6.737 -10.598 -3.707 1.00 0.00 H new ATOM 0 HD23 LEU B 365 6.445 -11.986 -2.632 1.00 0.00 H new ATOM 1433 N PHE B 366 8.298 -9.599 1.517 1.00 0.00 N ATOM 1434 CA PHE B 366 9.350 -9.007 2.336 1.00 0.00 C ATOM 1435 C PHE B 366 9.771 -9.959 3.449 1.00 0.00 C ATOM 1436 O PHE B 366 9.137 -10.019 4.503 1.00 0.00 O ATOM 1437 CB PHE B 366 8.881 -7.678 2.936 1.00 0.00 C ATOM 1438 CG PHE B 366 8.414 -6.679 1.914 1.00 0.00 C ATOM 1439 CD1 PHE B 366 9.136 -6.464 0.750 1.00 0.00 C ATOM 1440 CD2 PHE B 366 7.254 -5.951 2.121 1.00 0.00 C ATOM 1441 CE1 PHE B 366 8.707 -5.544 -0.189 1.00 0.00 C ATOM 1442 CE2 PHE B 366 6.820 -5.029 1.186 1.00 0.00 C ATOM 1443 CZ PHE B 366 7.549 -4.826 0.030 1.00 0.00 C ATOM 0 H PHE B 366 7.353 -9.449 1.871 1.00 0.00 H new ATOM 0 HA PHE B 366 10.211 -8.820 1.694 1.00 0.00 H new ATOM 0 HB2 PHE B 366 8.069 -7.873 3.636 1.00 0.00 H new ATOM 0 HB3 PHE B 366 9.698 -7.241 3.510 1.00 0.00 H new ATOM 0 HD1 PHE B 366 10.044 -7.022 0.575 1.00 0.00 H new ATOM 0 HD2 PHE B 366 6.681 -6.105 3.024 1.00 0.00 H new ATOM 0 HE1 PHE B 366 9.277 -5.388 -1.093 1.00 0.00 H new ATOM 0 HE2 PHE B 366 5.913 -4.469 1.359 1.00 0.00 H new ATOM 0 HZ PHE B 366 7.213 -4.106 -0.702 1.00 0.00 H new ATOM 1453 N LYS B 367 10.842 -10.705 3.204 1.00 0.00 N ATOM 1454 CA LYS B 367 11.355 -11.656 4.183 1.00 0.00 C ATOM 1455 C LYS B 367 12.463 -11.026 5.020 1.00 0.00 C ATOM 1456 O LYS B 367 13.262 -10.238 4.513 1.00 0.00 O ATOM 1457 CB LYS B 367 11.879 -12.909 3.477 1.00 0.00 C ATOM 1458 CG LYS B 367 12.386 -13.980 4.430 1.00 0.00 C ATOM 1459 CD LYS B 367 12.830 -15.227 3.682 1.00 0.00 C ATOM 1460 CE LYS B 367 13.278 -16.319 4.638 1.00 0.00 C ATOM 1461 NZ LYS B 367 12.219 -16.657 5.629 1.00 0.00 N ATOM 0 H LYS B 367 11.373 -10.669 2.334 1.00 0.00 H new ATOM 0 HA LYS B 367 10.538 -11.937 4.848 1.00 0.00 H new ATOM 0 HB2 LYS B 367 11.083 -13.329 2.863 1.00 0.00 H new ATOM 0 HB3 LYS B 367 12.686 -12.624 2.802 1.00 0.00 H new ATOM 0 HG2 LYS B 367 13.220 -13.586 5.011 1.00 0.00 H new ATOM 0 HG3 LYS B 367 11.599 -14.240 5.138 1.00 0.00 H new ATOM 0 HD2 LYS B 367 12.009 -15.595 3.066 1.00 0.00 H new ATOM 0 HD3 LYS B 367 13.647 -14.976 3.006 1.00 0.00 H new ATOM 0 HE2 LYS B 367 13.543 -17.211 4.071 1.00 0.00 H new ATOM 0 HE3 LYS B 367 14.177 -15.996 5.163 1.00 0.00 H new ATOM 0 HZ1 LYS B 367 12.434 -17.575 6.067 1.00 0.00 H new ATOM 0 HZ2 LYS B 367 12.184 -15.922 6.364 1.00 0.00 H new ATOM 0 HZ3 LYS B 367 11.298 -16.710 5.149 1.00 0.00 H new ATOM 1475 N ASN B 368 12.498 -11.373 6.305 1.00 0.00 N ATOM 1476 CA ASN B 368 13.510 -10.850 7.220 1.00 0.00 C ATOM 1477 C ASN B 368 13.380 -9.335 7.375 1.00 0.00 C ATOM 1478 O ASN B 368 14.235 -8.686 7.979 1.00 0.00 O ATOM 1479 CB ASN B 368 14.912 -11.212 6.722 1.00 0.00 C ATOM 1480 CG ASN B 368 15.987 -10.953 7.761 1.00 0.00 C ATOM 1481 OD1 ASN B 368 16.587 -9.880 7.797 1.00 0.00 O ATOM 1482 ND2 ASN B 368 16.235 -11.943 8.611 1.00 0.00 N ATOM 0 H ASN B 368 11.835 -12.016 6.737 1.00 0.00 H new ATOM 0 HA ASN B 368 13.351 -11.306 8.197 1.00 0.00 H new ATOM 0 HB2 ASN B 368 14.932 -12.264 6.439 1.00 0.00 H new ATOM 0 HB3 ASN B 368 15.134 -10.636 5.824 1.00 0.00 H new ATOM 0 HD21 ASN B 368 16.948 -11.830 9.331 1.00 0.00 H new ATOM 0 HD22 ASN B 368 15.712 -12.816 8.544 1.00 0.00 H new ATOM 1489 N GLN B 369 12.302 -8.775 6.832 1.00 0.00 N ATOM 1490 CA GLN B 369 12.063 -7.339 6.911 1.00 0.00 C ATOM 1491 C GLN B 369 10.700 -7.047 7.531 1.00 0.00 C ATOM 1492 O GLN B 369 9.728 -6.784 6.825 1.00 0.00 O ATOM 1493 CB GLN B 369 12.151 -6.704 5.521 1.00 0.00 C ATOM 1494 CG GLN B 369 13.490 -6.922 4.833 1.00 0.00 C ATOM 1495 CD GLN B 369 14.654 -6.369 5.633 1.00 0.00 C ATOM 1496 OE1 GLN B 369 14.507 -5.398 6.374 1.00 0.00 O ATOM 1497 NE2 GLN B 369 15.821 -6.985 5.483 1.00 0.00 N ATOM 0 H GLN B 369 11.581 -9.295 6.333 1.00 0.00 H new ATOM 0 HA GLN B 369 12.833 -6.905 7.548 1.00 0.00 H new ATOM 0 HB2 GLN B 369 11.359 -7.113 4.894 1.00 0.00 H new ATOM 0 HB3 GLN B 369 11.967 -5.633 5.608 1.00 0.00 H new ATOM 0 HG2 GLN B 369 13.641 -7.989 4.669 1.00 0.00 H new ATOM 0 HG3 GLN B 369 13.471 -6.449 3.851 1.00 0.00 H new ATOM 0 HE21 GLN B 369 15.898 -7.787 4.858 1.00 0.00 H new ATOM 0 HE22 GLN B 369 16.641 -6.656 5.993 1.00 0.00 H new ATOM 1506 N GLU B 370 10.639 -7.105 8.857 1.00 0.00 N ATOM 1507 CA GLU B 370 9.398 -6.846 9.581 1.00 0.00 C ATOM 1508 C GLU B 370 9.105 -5.351 9.639 1.00 0.00 C ATOM 1509 O GLU B 370 7.968 -4.939 9.870 1.00 0.00 O ATOM 1510 CB GLU B 370 9.481 -7.421 10.997 1.00 0.00 C ATOM 1511 CG GLU B 370 9.819 -8.903 11.032 1.00 0.00 C ATOM 1512 CD GLU B 370 9.920 -9.444 12.446 1.00 0.00 C ATOM 1513 OE1 GLU B 370 11.018 -9.363 13.036 1.00 0.00 O ATOM 1514 OE2 GLU B 370 8.901 -9.950 12.962 1.00 0.00 O ATOM 0 H GLU B 370 11.435 -7.329 9.454 1.00 0.00 H new ATOM 0 HA GLU B 370 8.584 -7.335 9.047 1.00 0.00 H new ATOM 0 HB2 GLU B 370 10.235 -6.871 11.560 1.00 0.00 H new ATOM 0 HB3 GLU B 370 8.528 -7.262 11.501 1.00 0.00 H new ATOM 0 HG2 GLU B 370 9.056 -9.459 10.488 1.00 0.00 H new ATOM 0 HG3 GLU B 370 10.764 -9.069 10.515 1.00 0.00 H new ATOM 1521 N ASP B 371 10.142 -4.545 9.433 1.00 0.00 N ATOM 1522 CA ASP B 371 10.009 -3.092 9.465 1.00 0.00 C ATOM 1523 C ASP B 371 8.997 -2.602 8.432 1.00 0.00 C ATOM 1524 O ASP B 371 8.094 -1.832 8.755 1.00 0.00 O ATOM 1525 CB ASP B 371 11.367 -2.436 9.214 1.00 0.00 C ATOM 1526 CG ASP B 371 12.409 -2.858 10.232 1.00 0.00 C ATOM 1527 OD1 ASP B 371 12.969 -3.965 10.084 1.00 0.00 O ATOM 1528 OD2 ASP B 371 12.663 -2.084 11.179 1.00 0.00 O ATOM 0 H ASP B 371 11.088 -4.875 9.241 1.00 0.00 H new ATOM 0 HA ASP B 371 9.646 -2.811 10.454 1.00 0.00 H new ATOM 0 HB2 ASP B 371 11.714 -2.696 8.214 1.00 0.00 H new ATOM 0 HB3 ASP B 371 11.255 -1.352 9.241 1.00 0.00 H new ATOM 1533 N LEU B 372 9.160 -3.049 7.190 1.00 0.00 N ATOM 1534 CA LEU B 372 8.264 -2.652 6.107 1.00 0.00 C ATOM 1535 C LEU B 372 6.810 -2.957 6.454 1.00 0.00 C ATOM 1536 O LEU B 372 5.957 -2.070 6.422 1.00 0.00 O ATOM 1537 CB LEU B 372 8.658 -3.360 4.808 1.00 0.00 C ATOM 1538 CG LEU B 372 9.752 -2.665 3.990 1.00 0.00 C ATOM 1539 CD1 LEU B 372 10.998 -2.431 4.832 1.00 0.00 C ATOM 1540 CD2 LEU B 372 10.090 -3.485 2.755 1.00 0.00 C ATOM 0 H LEU B 372 9.904 -3.687 6.908 1.00 0.00 H new ATOM 0 HA LEU B 372 8.359 -1.575 5.968 1.00 0.00 H new ATOM 0 HB2 LEU B 372 8.994 -4.368 5.050 1.00 0.00 H new ATOM 0 HB3 LEU B 372 7.770 -3.461 4.184 1.00 0.00 H new ATOM 0 HG LEU B 372 9.373 -1.694 3.672 1.00 0.00 H new ATOM 0 HD11 LEU B 372 11.758 -1.937 4.227 1.00 0.00 H new ATOM 0 HD12 LEU B 372 10.747 -1.801 5.686 1.00 0.00 H new ATOM 0 HD13 LEU B 372 11.382 -3.387 5.187 1.00 0.00 H new ATOM 0 HD21 LEU B 372 10.868 -2.979 2.184 1.00 0.00 H new ATOM 0 HD22 LEU B 372 10.445 -4.470 3.058 1.00 0.00 H new ATOM 0 HD23 LEU B 372 9.199 -3.595 2.136 1.00 0.00 H new ATOM 1552 N LEU B 373 6.533 -4.216 6.783 1.00 0.00 N ATOM 1553 CA LEU B 373 5.180 -4.633 7.138 1.00 0.00 C ATOM 1554 C LEU B 373 4.656 -3.829 8.324 1.00 0.00 C ATOM 1555 O LEU B 373 3.463 -3.533 8.408 1.00 0.00 O ATOM 1556 CB LEU B 373 5.154 -6.127 7.470 1.00 0.00 C ATOM 1557 CG LEU B 373 4.693 -7.047 6.339 1.00 0.00 C ATOM 1558 CD1 LEU B 373 3.290 -6.679 5.878 1.00 0.00 C ATOM 1559 CD2 LEU B 373 5.672 -6.985 5.182 1.00 0.00 C ATOM 0 H LEU B 373 7.226 -4.964 6.811 1.00 0.00 H new ATOM 0 HA LEU B 373 4.533 -4.447 6.281 1.00 0.00 H new ATOM 0 HB2 LEU B 373 6.155 -6.430 7.776 1.00 0.00 H new ATOM 0 HB3 LEU B 373 4.499 -6.279 8.328 1.00 0.00 H new ATOM 0 HG LEU B 373 4.664 -8.069 6.716 1.00 0.00 H new ATOM 0 HD11 LEU B 373 2.984 -7.347 5.073 1.00 0.00 H new ATOM 0 HD12 LEU B 373 2.596 -6.775 6.713 1.00 0.00 H new ATOM 0 HD13 LEU B 373 3.284 -5.650 5.517 1.00 0.00 H new ATOM 0 HD21 LEU B 373 5.333 -7.644 4.383 1.00 0.00 H new ATOM 0 HD22 LEU B 373 5.730 -5.962 4.809 1.00 0.00 H new ATOM 0 HD23 LEU B 373 6.657 -7.304 5.522 1.00 0.00 H new ATOM 1571 N SER B 374 5.556 -3.478 9.239 1.00 0.00 N ATOM 1572 CA SER B 374 5.185 -2.707 10.421 1.00 0.00 C ATOM 1573 C SER B 374 4.646 -1.338 10.024 1.00 0.00 C ATOM 1574 O SER B 374 3.538 -0.959 10.406 1.00 0.00 O ATOM 1575 CB SER B 374 6.387 -2.543 11.351 1.00 0.00 C ATOM 1576 OG SER B 374 6.035 -1.818 12.516 1.00 0.00 O ATOM 0 H SER B 374 6.546 -3.715 9.184 1.00 0.00 H new ATOM 0 HA SER B 374 4.402 -3.251 10.948 1.00 0.00 H new ATOM 0 HB2 SER B 374 6.770 -3.524 11.631 1.00 0.00 H new ATOM 0 HB3 SER B 374 7.190 -2.025 10.825 1.00 0.00 H new ATOM 0 HG SER B 374 6.820 -1.728 13.095 1.00 0.00 H new ATOM 1582 N GLU B 375 5.438 -0.601 9.250 1.00 0.00 N ATOM 1583 CA GLU B 375 5.044 0.726 8.793 1.00 0.00 C ATOM 1584 C GLU B 375 3.753 0.648 7.989 1.00 0.00 C ATOM 1585 O GLU B 375 2.905 1.538 8.065 1.00 0.00 O ATOM 1586 CB GLU B 375 6.154 1.343 7.942 1.00 0.00 C ATOM 1587 CG GLU B 375 7.470 1.499 8.686 1.00 0.00 C ATOM 1588 CD GLU B 375 8.553 2.122 7.827 1.00 0.00 C ATOM 1589 OE1 GLU B 375 9.261 1.370 7.125 1.00 0.00 O ATOM 1590 OE2 GLU B 375 8.693 3.363 7.857 1.00 0.00 O ATOM 0 H GLU B 375 6.357 -0.902 8.926 1.00 0.00 H new ATOM 0 HA GLU B 375 4.876 1.357 9.666 1.00 0.00 H new ATOM 0 HB2 GLU B 375 6.315 0.721 7.061 1.00 0.00 H new ATOM 0 HB3 GLU B 375 5.828 2.321 7.587 1.00 0.00 H new ATOM 0 HG2 GLU B 375 7.313 2.116 9.570 1.00 0.00 H new ATOM 0 HG3 GLU B 375 7.805 0.522 9.035 1.00 0.00 H new ATOM 1597 N PHE B 376 3.613 -0.426 7.221 1.00 0.00 N ATOM 1598 CA PHE B 376 2.426 -0.640 6.407 1.00 0.00 C ATOM 1599 C PHE B 376 1.235 -0.986 7.294 1.00 0.00 C ATOM 1600 O PHE B 376 0.083 -0.760 6.925 1.00 0.00 O ATOM 1601 CB PHE B 376 2.677 -1.764 5.398 1.00 0.00 C ATOM 1602 CG PHE B 376 1.512 -2.035 4.490 1.00 0.00 C ATOM 1603 CD1 PHE B 376 1.320 -1.279 3.345 1.00 0.00 C ATOM 1604 CD2 PHE B 376 0.612 -3.049 4.779 1.00 0.00 C ATOM 1605 CE1 PHE B 376 0.250 -1.528 2.506 1.00 0.00 C ATOM 1606 CE2 PHE B 376 -0.460 -3.301 3.943 1.00 0.00 C ATOM 1607 CZ PHE B 376 -0.640 -2.540 2.806 1.00 0.00 C ATOM 0 H PHE B 376 4.312 -1.165 7.146 1.00 0.00 H new ATOM 0 HA PHE B 376 2.202 0.278 5.863 1.00 0.00 H new ATOM 0 HB2 PHE B 376 3.546 -1.508 4.792 1.00 0.00 H new ATOM 0 HB3 PHE B 376 2.924 -2.677 5.939 1.00 0.00 H new ATOM 0 HD1 PHE B 376 2.014 -0.487 3.105 1.00 0.00 H new ATOM 0 HD2 PHE B 376 0.750 -3.649 5.667 1.00 0.00 H new ATOM 0 HE1 PHE B 376 0.110 -0.931 1.617 1.00 0.00 H new ATOM 0 HE2 PHE B 376 -1.156 -4.092 4.180 1.00 0.00 H new ATOM 0 HZ PHE B 376 -1.476 -2.736 2.151 1.00 0.00 H new ATOM 1617 N GLY B 377 1.530 -1.535 8.470 1.00 0.00 N ATOM 1618 CA GLY B 377 0.483 -1.908 9.403 1.00 0.00 C ATOM 1619 C GLY B 377 -0.011 -0.730 10.218 1.00 0.00 C ATOM 1620 O GLY B 377 -1.165 -0.703 10.646 1.00 0.00 O ATOM 0 H GLY B 377 2.478 -1.728 8.793 1.00 0.00 H new ATOM 0 HA2 GLY B 377 -0.352 -2.342 8.853 1.00 0.00 H new ATOM 0 HA3 GLY B 377 0.857 -2.680 10.075 1.00 0.00 H new ATOM 1624 N GLN B 378 0.868 0.246 10.435 1.00 0.00 N ATOM 1625 CA GLN B 378 0.516 1.438 11.200 1.00 0.00 C ATOM 1626 C GLN B 378 -0.690 2.143 10.588 1.00 0.00 C ATOM 1627 O GLN B 378 -1.469 2.787 11.292 1.00 0.00 O ATOM 1628 CB GLN B 378 1.707 2.397 11.263 1.00 0.00 C ATOM 1629 CG GLN B 378 2.927 1.813 11.959 1.00 0.00 C ATOM 1630 CD GLN B 378 2.742 1.682 13.459 1.00 0.00 C ATOM 1631 OE1 GLN B 378 1.630 1.481 13.947 1.00 0.00 O ATOM 1632 NE2 GLN B 378 3.838 1.795 14.200 1.00 0.00 N ATOM 0 H GLN B 378 1.828 0.234 10.092 1.00 0.00 H new ATOM 0 HA GLN B 378 0.254 1.127 12.211 1.00 0.00 H new ATOM 0 HB2 GLN B 378 1.982 2.687 10.249 1.00 0.00 H new ATOM 0 HB3 GLN B 378 1.403 3.306 11.783 1.00 0.00 H new ATOM 0 HG2 GLN B 378 3.145 0.832 11.537 1.00 0.00 H new ATOM 0 HG3 GLN B 378 3.792 2.446 11.758 1.00 0.00 H new ATOM 0 HE21 GLN B 378 4.740 1.962 13.754 1.00 0.00 H new ATOM 0 HE22 GLN B 378 3.778 1.715 15.215 1.00 0.00 H new ATOM 1641 N PHE B 379 -0.837 2.015 9.274 1.00 0.00 N ATOM 1642 CA PHE B 379 -1.952 2.633 8.565 1.00 0.00 C ATOM 1643 C PHE B 379 -3.228 1.821 8.763 1.00 0.00 C ATOM 1644 O PHE B 379 -4.332 2.368 8.762 1.00 0.00 O ATOM 1645 CB PHE B 379 -1.635 2.750 7.073 1.00 0.00 C ATOM 1646 CG PHE B 379 -0.515 3.704 6.767 1.00 0.00 C ATOM 1647 CD1 PHE B 379 -0.736 5.072 6.770 1.00 0.00 C ATOM 1648 CD2 PHE B 379 0.754 3.234 6.474 1.00 0.00 C ATOM 1649 CE1 PHE B 379 0.291 5.953 6.487 1.00 0.00 C ATOM 1650 CE2 PHE B 379 1.784 4.111 6.189 1.00 0.00 C ATOM 1651 CZ PHE B 379 1.552 5.473 6.196 1.00 0.00 C ATOM 0 H PHE B 379 -0.198 1.489 8.678 1.00 0.00 H new ATOM 0 HA PHE B 379 -2.105 3.632 8.973 1.00 0.00 H new ATOM 0 HB2 PHE B 379 -1.376 1.764 6.687 1.00 0.00 H new ATOM 0 HB3 PHE B 379 -2.531 3.074 6.544 1.00 0.00 H new ATOM 0 HD1 PHE B 379 -1.721 5.454 6.996 1.00 0.00 H new ATOM 0 HD2 PHE B 379 0.941 2.170 6.468 1.00 0.00 H new ATOM 0 HE1 PHE B 379 0.107 7.017 6.494 1.00 0.00 H new ATOM 0 HE2 PHE B 379 2.769 3.732 5.961 1.00 0.00 H new ATOM 0 HZ PHE B 379 2.355 6.160 5.974 1.00 0.00 H new ATOM 1661 N LEU B 380 -3.064 0.513 8.934 1.00 0.00 N ATOM 1662 CA LEU B 380 -4.197 -0.385 9.134 1.00 0.00 C ATOM 1663 C LEU B 380 -4.588 -0.448 10.611 1.00 0.00 C ATOM 1664 O LEU B 380 -3.742 -0.270 11.488 1.00 0.00 O ATOM 1665 CB LEU B 380 -3.851 -1.788 8.629 1.00 0.00 C ATOM 1666 CG LEU B 380 -3.410 -1.867 7.165 1.00 0.00 C ATOM 1667 CD1 LEU B 380 -3.021 -3.293 6.804 1.00 0.00 C ATOM 1668 CD2 LEU B 380 -4.510 -1.367 6.242 1.00 0.00 C ATOM 0 H LEU B 380 -2.155 0.050 8.938 1.00 0.00 H new ATOM 0 HA LEU B 380 -5.044 0.003 8.568 1.00 0.00 H new ATOM 0 HB2 LEU B 380 -3.055 -2.195 9.253 1.00 0.00 H new ATOM 0 HB3 LEU B 380 -4.722 -2.430 8.764 1.00 0.00 H new ATOM 0 HG LEU B 380 -2.539 -1.225 7.036 1.00 0.00 H new ATOM 0 HD11 LEU B 380 -2.710 -3.332 5.760 1.00 0.00 H new ATOM 0 HD12 LEU B 380 -2.198 -3.618 7.440 1.00 0.00 H new ATOM 0 HD13 LEU B 380 -3.876 -3.952 6.953 1.00 0.00 H new ATOM 0 HD21 LEU B 380 -4.174 -1.432 5.207 1.00 0.00 H new ATOM 0 HD22 LEU B 380 -5.402 -1.980 6.374 1.00 0.00 H new ATOM 0 HD23 LEU B 380 -4.744 -0.330 6.483 1.00 0.00 H new