USER MOD reduce.3.24.130724 H: found=0, std=0, add=804, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 789 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 Single : A 5 SER OG : rot 27:sc= 0.0307 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 17 THR OG1 : rot 60:sc= -0.0963 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 SER OG : rot -151:sc= -1.58! USER MOD Single : A 22 SER OG : rot 100:sc= -0.19 USER MOD Single : A 23 SER OG : rot 180:sc= -1.15! USER MOD Single : A 25 GLN : amide:sc= -0.0229 X(o=-0.023,f=0) USER MOD Single : A 26 GLN : amide:sc= -5.86! C(o=-5.9!,f=-7.2!) USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 29 GLN : amide:sc=-0.00181 K(o=-0.0018,f=-0.63) USER MOD Single : A 32 ASN : amide:sc= -3.26! C(o=-3.3!,f=-3!) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 78:sc= 1.12 USER MOD Single : A 37 ASN : amide:sc= -11.3! C(o=-11!,f=-19!) USER MOD Single : A 39 GLN : amide:sc= -0.536 X(o=-0.54,f=-0.54) USER MOD Single : A 41 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc= -0.112 K(o=-0.11,f=-2!) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ -107:sc=-0.00774 (180deg=-1.27) USER MOD Single : A 52 TYR OH : rot 180:sc= -0.456 USER MOD Single : A 55 ASN : amide:sc= -2.5! K(o=-2.5!,f=-0.99) USER MOD Single : A 56 GLN : amide:sc= -0.44 K(o=-0.44,f=-1.9!) USER MOD Single : B 313 LYS NZ :NH3+ 159:sc= 0 (180deg=-0.499) USER MOD Single : B 318 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 321 SER OG : rot 100:sc= 1.15 USER MOD Single : B 324 SER OG : rot 180:sc= 0 USER MOD Single : B 326 LYS NZ :NH3+ -118:sc= -5.93! (180deg=-10.5!) USER MOD Single : B 329 THR OG1 : rot 180:sc= -0.0403 USER MOD Single : B 342 LYS NZ :NH3+ -132:sc= -4.25! (180deg=-8.25!) USER MOD Single : B 345 GLN : amide:sc= -2.58 K(o=-2.6,f=-1.2) USER MOD Single : B 353 SER OG : rot 180:sc= 0 USER MOD Single : B 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 360 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 52 N SER A 5 2.808 -9.460 -13.839 1.00 0.00 N ATOM 53 CA SER A 5 2.172 -9.150 -12.569 1.00 0.00 C ATOM 54 C SER A 5 2.625 -7.772 -12.081 1.00 0.00 C ATOM 55 O SER A 5 1.853 -6.815 -12.109 1.00 0.00 O ATOM 56 CB SER A 5 2.490 -10.216 -11.519 1.00 0.00 C ATOM 57 OG SER A 5 2.046 -11.509 -11.920 1.00 0.00 O ATOM 0 HA SER A 5 1.093 -9.139 -12.720 1.00 0.00 H new ATOM 0 HB2 SER A 5 3.565 -10.241 -11.342 1.00 0.00 H new ATOM 0 HB3 SER A 5 2.017 -9.947 -10.574 1.00 0.00 H new ATOM 0 HG SER A 5 2.031 -11.561 -12.899 1.00 0.00 H new ATOM 63 N ILE A 6 3.874 -7.716 -11.644 1.00 0.00 N ATOM 64 CA ILE A 6 4.439 -6.471 -11.149 1.00 0.00 C ATOM 65 C ILE A 6 5.863 -6.725 -10.650 1.00 0.00 C ATOM 66 O ILE A 6 6.291 -7.873 -10.540 1.00 0.00 O ATOM 67 CB ILE A 6 3.520 -5.847 -10.097 1.00 0.00 C ATOM 68 CG1 ILE A 6 3.001 -4.485 -10.561 1.00 0.00 C ATOM 69 CG2 ILE A 6 4.220 -5.761 -8.739 1.00 0.00 C ATOM 70 CD1 ILE A 6 4.154 -3.502 -10.775 1.00 0.00 C ATOM 0 H ILE A 6 4.511 -8.512 -11.622 1.00 0.00 H new ATOM 0 HA ILE A 6 4.509 -5.738 -11.953 1.00 0.00 H new ATOM 0 HB ILE A 6 2.654 -6.496 -9.972 1.00 0.00 H new ATOM 0 HG12 ILE A 6 2.441 -4.602 -11.489 1.00 0.00 H new ATOM 0 HG13 ILE A 6 2.309 -4.084 -9.820 1.00 0.00 H new ATOM 0 HG21 ILE A 6 3.545 -5.314 -8.009 1.00 0.00 H new ATOM 0 HG22 ILE A 6 4.499 -6.762 -8.409 1.00 0.00 H new ATOM 0 HG23 ILE A 6 5.115 -5.146 -8.829 1.00 0.00 H new ATOM 0 HD11 ILE A 6 3.757 -2.542 -11.105 1.00 0.00 H new ATOM 0 HD12 ILE A 6 4.697 -3.368 -9.839 1.00 0.00 H new ATOM 0 HD13 ILE A 6 4.831 -3.895 -11.534 1.00 0.00 H new ATOM 82 N SER A 7 6.557 -5.634 -10.361 1.00 0.00 N ATOM 83 CA SER A 7 7.924 -5.724 -9.876 1.00 0.00 C ATOM 84 C SER A 7 7.932 -5.813 -8.348 1.00 0.00 C ATOM 85 O SER A 7 7.250 -5.043 -7.674 1.00 0.00 O ATOM 86 CB SER A 7 8.754 -4.527 -10.342 1.00 0.00 C ATOM 87 OG SER A 7 8.555 -4.245 -11.725 1.00 0.00 O ATOM 0 H SER A 7 6.199 -4.684 -10.453 1.00 0.00 H new ATOM 0 HA SER A 7 8.375 -6.627 -10.289 1.00 0.00 H new ATOM 0 HB2 SER A 7 8.489 -3.650 -9.751 1.00 0.00 H new ATOM 0 HB3 SER A 7 9.810 -4.726 -10.161 1.00 0.00 H new ATOM 0 HG SER A 7 9.101 -3.473 -11.983 1.00 0.00 H new ATOM 93 N PRO A 8 8.733 -6.784 -7.833 1.00 0.00 N ATOM 94 CA PRO A 8 8.839 -6.984 -6.398 1.00 0.00 C ATOM 95 C PRO A 8 9.693 -5.890 -5.754 1.00 0.00 C ATOM 96 O PRO A 8 9.939 -5.918 -4.549 1.00 0.00 O ATOM 97 CB PRO A 8 9.434 -8.374 -6.237 1.00 0.00 C ATOM 98 CG PRO A 8 10.068 -8.714 -7.576 1.00 0.00 C ATOM 99 CD PRO A 8 9.556 -7.715 -8.601 1.00 0.00 C ATOM 0 HA PRO A 8 7.876 -6.917 -5.892 1.00 0.00 H new ATOM 0 HB2 PRO A 8 10.175 -8.391 -5.438 1.00 0.00 H new ATOM 0 HB3 PRO A 8 8.665 -9.100 -5.974 1.00 0.00 H new ATOM 0 HG2 PRO A 8 11.155 -8.667 -7.507 1.00 0.00 H new ATOM 0 HG3 PRO A 8 9.811 -9.731 -7.873 1.00 0.00 H new ATOM 0 HD2 PRO A 8 10.379 -7.200 -9.097 1.00 0.00 H new ATOM 0 HD3 PRO A 8 8.974 -8.209 -9.379 1.00 0.00 H new ATOM 107 N SER A 9 10.123 -4.953 -6.586 1.00 0.00 N ATOM 108 CA SER A 9 10.944 -3.851 -6.113 1.00 0.00 C ATOM 109 C SER A 9 10.099 -2.581 -5.995 1.00 0.00 C ATOM 110 O SER A 9 10.543 -1.588 -5.422 1.00 0.00 O ATOM 111 CB SER A 9 12.135 -3.613 -7.044 1.00 0.00 C ATOM 112 OG SER A 9 11.721 -3.199 -8.343 1.00 0.00 O ATOM 0 H SER A 9 9.918 -4.934 -7.585 1.00 0.00 H new ATOM 0 HA SER A 9 11.333 -4.112 -5.129 1.00 0.00 H new ATOM 0 HB2 SER A 9 12.787 -2.854 -6.612 1.00 0.00 H new ATOM 0 HB3 SER A 9 12.721 -4.528 -7.125 1.00 0.00 H new ATOM 0 HG SER A 9 12.509 -3.056 -8.907 1.00 0.00 H new ATOM 118 N ALA A 10 8.897 -2.655 -6.547 1.00 0.00 N ATOM 119 CA ALA A 10 7.986 -1.524 -6.511 1.00 0.00 C ATOM 120 C ALA A 10 7.357 -1.426 -5.120 1.00 0.00 C ATOM 121 O ALA A 10 7.456 -0.392 -4.461 1.00 0.00 O ATOM 122 CB ALA A 10 6.939 -1.676 -7.616 1.00 0.00 C ATOM 0 H ALA A 10 8.533 -3.481 -7.022 1.00 0.00 H new ATOM 0 HA ALA A 10 8.522 -0.593 -6.697 1.00 0.00 H new ATOM 0 HB1 ALA A 10 6.256 -0.827 -7.589 1.00 0.00 H new ATOM 0 HB2 ALA A 10 7.436 -1.711 -8.586 1.00 0.00 H new ATOM 0 HB3 ALA A 10 6.379 -2.598 -7.462 1.00 0.00 H new ATOM 128 N LEU A 11 6.722 -2.516 -4.715 1.00 0.00 N ATOM 129 CA LEU A 11 6.076 -2.566 -3.414 1.00 0.00 C ATOM 130 C LEU A 11 7.007 -1.956 -2.364 1.00 0.00 C ATOM 131 O LEU A 11 6.547 -1.447 -1.342 1.00 0.00 O ATOM 132 CB LEU A 11 5.634 -3.994 -3.090 1.00 0.00 C ATOM 133 CG LEU A 11 6.595 -5.106 -3.515 1.00 0.00 C ATOM 134 CD1 LEU A 11 6.418 -5.447 -4.996 1.00 0.00 C ATOM 135 CD2 LEU A 11 8.042 -4.738 -3.180 1.00 0.00 C ATOM 0 H LEU A 11 6.641 -3.371 -5.265 1.00 0.00 H new ATOM 0 HA LEU A 11 5.164 -1.969 -3.417 1.00 0.00 H new ATOM 0 HB2 LEU A 11 5.476 -4.069 -2.014 1.00 0.00 H new ATOM 0 HB3 LEU A 11 4.670 -4.172 -3.567 1.00 0.00 H new ATOM 0 HG LEU A 11 6.352 -6.004 -2.947 1.00 0.00 H new ATOM 0 HD11 LEU A 11 7.113 -6.240 -5.272 1.00 0.00 H new ATOM 0 HD12 LEU A 11 5.396 -5.782 -5.173 1.00 0.00 H new ATOM 0 HD13 LEU A 11 6.619 -4.562 -5.600 1.00 0.00 H new ATOM 0 HD21 LEU A 11 8.704 -5.545 -3.492 1.00 0.00 H new ATOM 0 HD22 LEU A 11 8.315 -3.822 -3.703 1.00 0.00 H new ATOM 0 HD23 LEU A 11 8.139 -4.585 -2.105 1.00 0.00 H new ATOM 147 N GLN A 12 8.298 -2.028 -2.650 1.00 0.00 N ATOM 148 CA GLN A 12 9.297 -1.490 -1.743 1.00 0.00 C ATOM 149 C GLN A 12 9.297 0.039 -1.799 1.00 0.00 C ATOM 150 O GLN A 12 9.425 0.702 -0.771 1.00 0.00 O ATOM 151 CB GLN A 12 10.685 -2.049 -2.062 1.00 0.00 C ATOM 152 CG GLN A 12 10.760 -3.544 -1.743 1.00 0.00 C ATOM 153 CD GLN A 12 12.159 -3.932 -1.259 1.00 0.00 C ATOM 154 OE1 GLN A 12 12.562 -3.640 -0.145 1.00 0.00 O ATOM 155 NE2 GLN A 12 12.875 -4.603 -2.156 1.00 0.00 N ATOM 0 H GLN A 12 8.676 -2.451 -3.498 1.00 0.00 H new ATOM 0 HA GLN A 12 9.041 -1.797 -0.729 1.00 0.00 H new ATOM 0 HB2 GLN A 12 10.913 -1.886 -3.115 1.00 0.00 H new ATOM 0 HB3 GLN A 12 11.439 -1.512 -1.486 1.00 0.00 H new ATOM 0 HG2 GLN A 12 10.025 -3.794 -0.978 1.00 0.00 H new ATOM 0 HG3 GLN A 12 10.505 -4.122 -2.631 1.00 0.00 H new ATOM 0 HE21 GLN A 12 12.477 -4.815 -3.071 1.00 0.00 H new ATOM 0 HE22 GLN A 12 13.822 -4.906 -1.929 1.00 0.00 H new ATOM 164 N ASP A 13 9.150 0.555 -3.011 1.00 0.00 N ATOM 165 CA ASP A 13 9.131 1.993 -3.214 1.00 0.00 C ATOM 166 C ASP A 13 7.771 2.547 -2.783 1.00 0.00 C ATOM 167 O ASP A 13 7.674 3.693 -2.347 1.00 0.00 O ATOM 168 CB ASP A 13 9.338 2.344 -4.689 1.00 0.00 C ATOM 169 CG ASP A 13 10.796 2.360 -5.152 1.00 0.00 C ATOM 170 OD1 ASP A 13 11.183 1.619 -6.068 1.00 0.00 O ATOM 171 OD2 ASP A 13 11.558 3.188 -4.522 1.00 0.00 O ATOM 0 H ASP A 13 9.043 0.003 -3.862 1.00 0.00 H new ATOM 0 HA ASP A 13 9.937 2.427 -2.623 1.00 0.00 H new ATOM 0 HB2 ASP A 13 8.787 1.627 -5.298 1.00 0.00 H new ATOM 0 HB3 ASP A 13 8.902 3.325 -4.878 1.00 0.00 H new ATOM 177 N LEU A 14 6.756 1.707 -2.919 1.00 0.00 N ATOM 178 CA LEU A 14 5.406 2.098 -2.549 1.00 0.00 C ATOM 179 C LEU A 14 5.341 2.318 -1.036 1.00 0.00 C ATOM 180 O LEU A 14 5.112 3.436 -0.577 1.00 0.00 O ATOM 181 CB LEU A 14 4.391 1.077 -3.067 1.00 0.00 C ATOM 182 CG LEU A 14 3.228 0.753 -2.128 1.00 0.00 C ATOM 183 CD1 LEU A 14 1.929 1.392 -2.623 1.00 0.00 C ATOM 184 CD2 LEU A 14 3.084 -0.758 -1.933 1.00 0.00 C ATOM 0 H LEU A 14 6.841 0.757 -3.280 1.00 0.00 H new ATOM 0 HA LEU A 14 5.140 3.044 -3.021 1.00 0.00 H new ATOM 0 HB2 LEU A 14 3.981 1.446 -4.007 1.00 0.00 H new ATOM 0 HB3 LEU A 14 4.920 0.151 -3.292 1.00 0.00 H new ATOM 0 HG LEU A 14 3.448 1.184 -1.152 1.00 0.00 H new ATOM 0 HD11 LEU A 14 1.118 1.146 -1.937 1.00 0.00 H new ATOM 0 HD12 LEU A 14 2.050 2.474 -2.668 1.00 0.00 H new ATOM 0 HD13 LEU A 14 1.692 1.012 -3.617 1.00 0.00 H new ATOM 0 HD21 LEU A 14 2.250 -0.960 -1.261 1.00 0.00 H new ATOM 0 HD22 LEU A 14 2.898 -1.233 -2.896 1.00 0.00 H new ATOM 0 HD23 LEU A 14 4.002 -1.158 -1.503 1.00 0.00 H new ATOM 196 N LEU A 15 5.546 1.233 -0.303 1.00 0.00 N ATOM 197 CA LEU A 15 5.512 1.293 1.148 1.00 0.00 C ATOM 198 C LEU A 15 6.536 2.321 1.635 1.00 0.00 C ATOM 199 O LEU A 15 6.318 2.989 2.644 1.00 0.00 O ATOM 200 CB LEU A 15 5.708 -0.101 1.747 1.00 0.00 C ATOM 201 CG LEU A 15 6.401 -0.155 3.110 1.00 0.00 C ATOM 202 CD1 LEU A 15 5.835 -1.288 3.968 1.00 0.00 C ATOM 203 CD2 LEU A 15 7.919 -0.259 2.950 1.00 0.00 C ATOM 0 H LEU A 15 5.736 0.308 -0.687 1.00 0.00 H new ATOM 0 HA LEU A 15 4.534 1.628 1.493 1.00 0.00 H new ATOM 0 HB2 LEU A 15 4.731 -0.575 1.839 1.00 0.00 H new ATOM 0 HB3 LEU A 15 6.287 -0.699 1.043 1.00 0.00 H new ATOM 0 HG LEU A 15 6.197 0.778 3.635 1.00 0.00 H new ATOM 0 HD11 LEU A 15 6.345 -1.304 4.931 1.00 0.00 H new ATOM 0 HD12 LEU A 15 4.768 -1.128 4.125 1.00 0.00 H new ATOM 0 HD13 LEU A 15 5.988 -2.240 3.460 1.00 0.00 H new ATOM 0 HD21 LEU A 15 8.387 -0.296 3.934 1.00 0.00 H new ATOM 0 HD22 LEU A 15 8.165 -1.165 2.397 1.00 0.00 H new ATOM 0 HD23 LEU A 15 8.288 0.610 2.405 1.00 0.00 H new ATOM 215 N ARG A 16 7.631 2.414 0.895 1.00 0.00 N ATOM 216 CA ARG A 16 8.689 3.349 1.239 1.00 0.00 C ATOM 217 C ARG A 16 8.260 4.781 0.909 1.00 0.00 C ATOM 218 O ARG A 16 8.713 5.730 1.546 1.00 0.00 O ATOM 219 CB ARG A 16 9.979 3.024 0.483 1.00 0.00 C ATOM 220 CG ARG A 16 10.942 4.212 0.506 1.00 0.00 C ATOM 221 CD ARG A 16 12.297 3.831 -0.095 1.00 0.00 C ATOM 222 NE ARG A 16 13.252 3.495 0.985 1.00 0.00 N ATOM 223 CZ ARG A 16 13.781 4.399 1.836 1.00 0.00 C ATOM 224 NH1 ARG A 16 13.450 5.705 1.742 1.00 0.00 N ATOM 225 NH2 ARG A 16 14.626 3.988 2.763 1.00 0.00 N ATOM 0 H ARG A 16 7.809 1.858 0.059 1.00 0.00 H new ATOM 0 HA ARG A 16 8.876 3.259 2.309 1.00 0.00 H new ATOM 0 HB2 ARG A 16 10.458 2.154 0.932 1.00 0.00 H new ATOM 0 HB3 ARG A 16 9.744 2.762 -0.549 1.00 0.00 H new ATOM 0 HG2 ARG A 16 10.513 5.043 -0.053 1.00 0.00 H new ATOM 0 HG3 ARG A 16 11.078 4.554 1.532 1.00 0.00 H new ATOM 0 HD2 ARG A 16 12.180 2.980 -0.766 1.00 0.00 H new ATOM 0 HD3 ARG A 16 12.685 4.657 -0.691 1.00 0.00 H new ATOM 0 HE ARG A 16 13.528 2.519 1.093 1.00 0.00 H new ATOM 0 HH11 ARG A 16 12.795 6.015 1.024 1.00 0.00 H new ATOM 0 HH12 ARG A 16 13.855 6.382 2.389 1.00 0.00 H new ATOM 0 HH21 ARG A 16 14.870 3.000 2.828 1.00 0.00 H new ATOM 0 HH22 ARG A 16 15.035 4.659 3.414 1.00 0.00 H new ATOM 238 N THR A 17 7.392 4.890 -0.085 1.00 0.00 N ATOM 239 CA THR A 17 6.897 6.190 -0.507 1.00 0.00 C ATOM 240 C THR A 17 6.034 6.814 0.592 1.00 0.00 C ATOM 241 O THR A 17 6.128 8.012 0.853 1.00 0.00 O ATOM 242 CB THR A 17 6.154 6.005 -1.832 1.00 0.00 C ATOM 243 OG1 THR A 17 7.191 5.959 -2.808 1.00 0.00 O ATOM 244 CG2 THR A 17 5.333 7.237 -2.219 1.00 0.00 C ATOM 0 H THR A 17 7.018 4.100 -0.611 1.00 0.00 H new ATOM 0 HA THR A 17 7.715 6.891 -0.672 1.00 0.00 H new ATOM 0 HB THR A 17 5.497 5.138 -1.762 1.00 0.00 H new ATOM 0 HG1 THR A 17 7.788 5.206 -2.615 1.00 0.00 H new ATOM 0 HG21 THR A 17 4.826 7.053 -3.166 1.00 0.00 H new ATOM 0 HG22 THR A 17 4.593 7.439 -1.445 1.00 0.00 H new ATOM 0 HG23 THR A 17 5.994 8.097 -2.322 1.00 0.00 H new ATOM 252 N LEU A 18 5.214 5.973 1.205 1.00 0.00 N ATOM 253 CA LEU A 18 4.336 6.428 2.269 1.00 0.00 C ATOM 254 C LEU A 18 5.179 6.966 3.427 1.00 0.00 C ATOM 255 O LEU A 18 4.696 7.752 4.239 1.00 0.00 O ATOM 256 CB LEU A 18 3.369 5.315 2.679 1.00 0.00 C ATOM 257 CG LEU A 18 2.283 4.962 1.660 1.00 0.00 C ATOM 258 CD1 LEU A 18 1.507 6.209 1.232 1.00 0.00 C ATOM 259 CD2 LEU A 18 2.876 4.216 0.463 1.00 0.00 C ATOM 0 H LEU A 18 5.139 4.980 0.985 1.00 0.00 H new ATOM 0 HA LEU A 18 3.711 7.250 1.920 1.00 0.00 H new ATOM 0 HB2 LEU A 18 3.949 4.416 2.889 1.00 0.00 H new ATOM 0 HB3 LEU A 18 2.884 5.607 3.611 1.00 0.00 H new ATOM 0 HG LEU A 18 1.571 4.289 2.138 1.00 0.00 H new ATOM 0 HD11 LEU A 18 0.742 5.930 0.508 1.00 0.00 H new ATOM 0 HD12 LEU A 18 1.034 6.661 2.104 1.00 0.00 H new ATOM 0 HD13 LEU A 18 2.192 6.926 0.779 1.00 0.00 H new ATOM 0 HD21 LEU A 18 2.083 3.977 -0.246 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.621 4.844 -0.024 1.00 0.00 H new ATOM 0 HD23 LEU A 18 3.346 3.294 0.805 1.00 0.00 H new ATOM 271 N LYS A 19 6.426 6.519 3.465 1.00 0.00 N ATOM 272 CA LYS A 19 7.342 6.946 4.510 1.00 0.00 C ATOM 273 C LYS A 19 7.522 8.463 4.436 1.00 0.00 C ATOM 274 O LYS A 19 7.617 9.132 5.464 1.00 0.00 O ATOM 275 CB LYS A 19 8.655 6.165 4.422 1.00 0.00 C ATOM 276 CG LYS A 19 8.400 4.657 4.459 1.00 0.00 C ATOM 277 CD LYS A 19 8.112 4.185 5.886 1.00 0.00 C ATOM 278 CE LYS A 19 8.931 2.939 6.227 1.00 0.00 C ATOM 279 NZ LYS A 19 9.547 3.074 7.567 1.00 0.00 N ATOM 0 H LYS A 19 6.823 5.866 2.790 1.00 0.00 H new ATOM 0 HA LYS A 19 6.930 6.722 5.494 1.00 0.00 H new ATOM 0 HB2 LYS A 19 9.177 6.427 3.501 1.00 0.00 H new ATOM 0 HB3 LYS A 19 9.306 6.448 5.249 1.00 0.00 H new ATOM 0 HG2 LYS A 19 7.557 4.411 3.814 1.00 0.00 H new ATOM 0 HG3 LYS A 19 9.268 4.128 4.065 1.00 0.00 H new ATOM 0 HD2 LYS A 19 8.346 4.983 6.591 1.00 0.00 H new ATOM 0 HD3 LYS A 19 7.049 3.967 5.993 1.00 0.00 H new ATOM 0 HE2 LYS A 19 8.290 2.057 6.202 1.00 0.00 H new ATOM 0 HE3 LYS A 19 9.707 2.790 5.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 10.099 2.220 7.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 10.174 3.904 7.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 8.801 3.194 8.282 1.00 0.00 H new ATOM 290 N SER A 20 7.564 8.963 3.209 1.00 0.00 N ATOM 291 CA SER A 20 7.732 10.389 2.988 1.00 0.00 C ATOM 292 C SER A 20 6.737 11.172 3.846 1.00 0.00 C ATOM 293 O SER A 20 5.965 10.583 4.601 1.00 0.00 O ATOM 294 CB SER A 20 7.550 10.742 1.510 1.00 0.00 C ATOM 295 OG SER A 20 8.659 11.475 0.996 1.00 0.00 O ATOM 0 H SER A 20 7.485 8.406 2.358 1.00 0.00 H new ATOM 0 HA SER A 20 8.747 10.663 3.278 1.00 0.00 H new ATOM 0 HB2 SER A 20 7.421 9.827 0.932 1.00 0.00 H new ATOM 0 HB3 SER A 20 6.639 11.328 1.387 1.00 0.00 H new ATOM 0 HG SER A 20 8.357 12.059 0.269 1.00 0.00 H new ATOM 301 N PRO A 21 6.789 12.523 3.699 1.00 0.00 N ATOM 302 CA PRO A 21 5.902 13.393 4.452 1.00 0.00 C ATOM 303 C PRO A 21 4.481 13.351 3.885 1.00 0.00 C ATOM 304 O PRO A 21 3.509 13.494 4.625 1.00 0.00 O ATOM 305 CB PRO A 21 6.536 14.772 4.365 1.00 0.00 C ATOM 306 CG PRO A 21 7.495 14.716 3.187 1.00 0.00 C ATOM 307 CD PRO A 21 7.690 13.256 2.814 1.00 0.00 C ATOM 0 HA PRO A 21 5.793 13.084 5.492 1.00 0.00 H new ATOM 0 HB2 PRO A 21 5.779 15.541 4.216 1.00 0.00 H new ATOM 0 HB3 PRO A 21 7.063 15.018 5.287 1.00 0.00 H new ATOM 0 HG2 PRO A 21 7.094 15.276 2.342 1.00 0.00 H new ATOM 0 HG3 PRO A 21 8.449 15.174 3.449 1.00 0.00 H new ATOM 0 HD2 PRO A 21 7.446 13.079 1.766 1.00 0.00 H new ATOM 0 HD3 PRO A 21 8.725 12.946 2.957 1.00 0.00 H new ATOM 315 N SER A 22 4.406 13.155 2.577 1.00 0.00 N ATOM 316 CA SER A 22 3.121 13.093 1.902 1.00 0.00 C ATOM 317 C SER A 22 2.660 14.501 1.523 1.00 0.00 C ATOM 318 O SER A 22 1.879 15.118 2.245 1.00 0.00 O ATOM 319 CB SER A 22 2.071 12.409 2.780 1.00 0.00 C ATOM 320 OG SER A 22 2.597 11.268 3.451 1.00 0.00 O ATOM 0 H SER A 22 5.215 13.037 1.966 1.00 0.00 H new ATOM 0 HA SER A 22 3.239 12.500 0.995 1.00 0.00 H new ATOM 0 HB2 SER A 22 1.694 13.120 3.515 1.00 0.00 H new ATOM 0 HB3 SER A 22 1.223 12.108 2.164 1.00 0.00 H new ATOM 0 HG SER A 22 2.824 11.507 4.374 1.00 0.00 H new ATOM 326 N SER A 23 3.164 14.969 0.390 1.00 0.00 N ATOM 327 CA SER A 23 2.814 16.294 -0.094 1.00 0.00 C ATOM 328 C SER A 23 3.812 16.741 -1.164 1.00 0.00 C ATOM 329 O SER A 23 3.433 16.985 -2.308 1.00 0.00 O ATOM 330 CB SER A 23 2.775 17.307 1.052 1.00 0.00 C ATOM 331 OG SER A 23 3.502 18.492 0.742 1.00 0.00 O ATOM 0 H SER A 23 3.812 14.454 -0.207 1.00 0.00 H new ATOM 0 HA SER A 23 1.818 16.245 -0.533 1.00 0.00 H new ATOM 0 HB2 SER A 23 1.739 17.565 1.273 1.00 0.00 H new ATOM 0 HB3 SER A 23 3.189 16.852 1.952 1.00 0.00 H new ATOM 0 HG SER A 23 3.452 19.114 1.498 1.00 0.00 H new ATOM 337 N PRO A 24 5.101 16.837 -0.743 1.00 0.00 N ATOM 338 CA PRO A 24 6.157 17.250 -1.651 1.00 0.00 C ATOM 339 C PRO A 24 6.521 16.122 -2.619 1.00 0.00 C ATOM 340 O PRO A 24 5.799 15.868 -3.582 1.00 0.00 O ATOM 341 CB PRO A 24 7.313 17.658 -0.753 1.00 0.00 C ATOM 342 CG PRO A 24 7.033 17.022 0.600 1.00 0.00 C ATOM 343 CD PRO A 24 5.587 16.555 0.605 1.00 0.00 C ATOM 0 HA PRO A 24 5.858 18.079 -2.293 1.00 0.00 H new ATOM 0 HB2 PRO A 24 8.264 17.312 -1.158 1.00 0.00 H new ATOM 0 HB3 PRO A 24 7.378 18.743 -0.669 1.00 0.00 H new ATOM 0 HG2 PRO A 24 7.706 16.182 0.774 1.00 0.00 H new ATOM 0 HG3 PRO A 24 7.205 17.740 1.402 1.00 0.00 H new ATOM 0 HD2 PRO A 24 5.515 15.493 0.838 1.00 0.00 H new ATOM 0 HD3 PRO A 24 5.002 17.086 1.356 1.00 0.00 H new ATOM 351 N GLN A 25 7.639 15.474 -2.328 1.00 0.00 N ATOM 352 CA GLN A 25 8.108 14.379 -3.160 1.00 0.00 C ATOM 353 C GLN A 25 7.072 13.253 -3.188 1.00 0.00 C ATOM 354 O GLN A 25 6.714 12.760 -4.256 1.00 0.00 O ATOM 355 CB GLN A 25 9.465 13.864 -2.677 1.00 0.00 C ATOM 356 CG GLN A 25 10.537 14.051 -3.752 1.00 0.00 C ATOM 357 CD GLN A 25 11.841 14.569 -3.141 1.00 0.00 C ATOM 358 OE1 GLN A 25 12.424 13.967 -2.255 1.00 0.00 O ATOM 359 NE2 GLN A 25 12.264 15.717 -3.663 1.00 0.00 N ATOM 0 H GLN A 25 8.234 15.686 -1.527 1.00 0.00 H new ATOM 0 HA GLN A 25 8.240 14.751 -4.176 1.00 0.00 H new ATOM 0 HB2 GLN A 25 9.757 14.394 -1.771 1.00 0.00 H new ATOM 0 HB3 GLN A 25 9.386 12.808 -2.417 1.00 0.00 H new ATOM 0 HG2 GLN A 25 10.719 13.103 -4.258 1.00 0.00 H new ATOM 0 HG3 GLN A 25 10.181 14.752 -4.507 1.00 0.00 H new ATOM 0 HE21 GLN A 25 11.727 16.169 -4.403 1.00 0.00 H new ATOM 0 HE22 GLN A 25 13.125 16.145 -3.323 1.00 0.00 H new ATOM 368 N GLN A 26 6.620 12.879 -2.000 1.00 0.00 N ATOM 369 CA GLN A 26 5.633 11.820 -1.874 1.00 0.00 C ATOM 370 C GLN A 26 4.683 11.835 -3.073 1.00 0.00 C ATOM 371 O GLN A 26 4.579 10.848 -3.800 1.00 0.00 O ATOM 372 CB GLN A 26 4.859 11.945 -0.560 1.00 0.00 C ATOM 373 CG GLN A 26 4.426 10.571 -0.046 1.00 0.00 C ATOM 374 CD GLN A 26 2.956 10.302 -0.375 1.00 0.00 C ATOM 375 OE1 GLN A 26 2.243 11.147 -0.891 1.00 0.00 O ATOM 376 NE2 GLN A 26 2.543 9.080 -0.047 1.00 0.00 N ATOM 0 H GLN A 26 6.919 13.291 -1.116 1.00 0.00 H new ATOM 0 HA GLN A 26 6.155 10.863 -1.860 1.00 0.00 H new ATOM 0 HB2 GLN A 26 5.481 12.437 0.187 1.00 0.00 H new ATOM 0 HB3 GLN A 26 3.982 12.575 -0.709 1.00 0.00 H new ATOM 0 HG2 GLN A 26 5.050 9.798 -0.494 1.00 0.00 H new ATOM 0 HG3 GLN A 26 4.577 10.518 1.032 1.00 0.00 H new ATOM 0 HE21 GLN A 26 3.192 8.421 0.382 1.00 0.00 H new ATOM 0 HE22 GLN A 26 1.578 8.803 -0.225 1.00 0.00 H new ATOM 385 N GLN A 27 4.013 12.966 -3.243 1.00 0.00 N ATOM 386 CA GLN A 27 3.075 13.123 -4.342 1.00 0.00 C ATOM 387 C GLN A 27 3.656 12.525 -5.625 1.00 0.00 C ATOM 388 O GLN A 27 2.991 11.750 -6.309 1.00 0.00 O ATOM 389 CB GLN A 27 2.705 14.594 -4.540 1.00 0.00 C ATOM 390 CG GLN A 27 3.568 15.234 -5.629 1.00 0.00 C ATOM 391 CD GLN A 27 3.111 16.666 -5.919 1.00 0.00 C ATOM 392 OE1 GLN A 27 1.932 16.958 -6.033 1.00 0.00 O ATOM 393 NE2 GLN A 27 4.108 17.539 -6.032 1.00 0.00 N ATOM 0 H GLN A 27 4.101 13.782 -2.638 1.00 0.00 H new ATOM 0 HA GLN A 27 2.161 12.583 -4.095 1.00 0.00 H new ATOM 0 HB2 GLN A 27 1.652 14.675 -4.811 1.00 0.00 H new ATOM 0 HB3 GLN A 27 2.835 15.135 -3.603 1.00 0.00 H new ATOM 0 HG2 GLN A 27 4.612 15.238 -5.315 1.00 0.00 H new ATOM 0 HG3 GLN A 27 3.511 14.639 -6.540 1.00 0.00 H new ATOM 0 HE21 GLN A 27 5.073 17.227 -5.925 1.00 0.00 H new ATOM 0 HE22 GLN A 27 3.907 18.520 -6.226 1.00 0.00 H new ATOM 402 N GLN A 28 4.892 12.909 -5.912 1.00 0.00 N ATOM 403 CA GLN A 28 5.570 12.421 -7.101 1.00 0.00 C ATOM 404 C GLN A 28 5.963 10.953 -6.923 1.00 0.00 C ATOM 405 O GLN A 28 6.086 10.217 -7.900 1.00 0.00 O ATOM 406 CB GLN A 28 6.793 13.281 -7.426 1.00 0.00 C ATOM 407 CG GLN A 28 6.686 13.876 -8.832 1.00 0.00 C ATOM 408 CD GLN A 28 7.506 15.162 -8.947 1.00 0.00 C ATOM 409 OE1 GLN A 28 8.465 15.384 -8.226 1.00 0.00 O ATOM 410 NE2 GLN A 28 7.076 15.995 -9.890 1.00 0.00 N ATOM 0 H GLN A 28 5.441 13.552 -5.342 1.00 0.00 H new ATOM 0 HA GLN A 28 4.882 12.493 -7.944 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.883 14.083 -6.694 1.00 0.00 H new ATOM 0 HB3 GLN A 28 7.697 12.677 -7.350 1.00 0.00 H new ATOM 0 HG2 GLN A 28 7.037 13.150 -9.566 1.00 0.00 H new ATOM 0 HG3 GLN A 28 5.642 14.084 -9.064 1.00 0.00 H new ATOM 0 HE21 GLN A 28 6.266 15.747 -10.459 1.00 0.00 H new ATOM 0 HE22 GLN A 28 7.556 16.882 -10.045 1.00 0.00 H new ATOM 419 N GLN A 29 6.149 10.572 -5.668 1.00 0.00 N ATOM 420 CA GLN A 29 6.526 9.205 -5.349 1.00 0.00 C ATOM 421 C GLN A 29 5.349 8.259 -5.595 1.00 0.00 C ATOM 422 O GLN A 29 5.481 7.273 -6.318 1.00 0.00 O ATOM 423 CB GLN A 29 7.026 9.096 -3.907 1.00 0.00 C ATOM 424 CG GLN A 29 8.150 10.099 -3.639 1.00 0.00 C ATOM 425 CD GLN A 29 9.261 9.466 -2.799 1.00 0.00 C ATOM 426 OE1 GLN A 29 9.020 8.764 -1.831 1.00 0.00 O ATOM 427 NE2 GLN A 29 10.489 9.751 -3.224 1.00 0.00 N ATOM 0 H GLN A 29 6.046 11.186 -4.860 1.00 0.00 H new ATOM 0 HA GLN A 29 7.345 8.912 -6.005 1.00 0.00 H new ATOM 0 HB2 GLN A 29 6.201 9.276 -3.218 1.00 0.00 H new ATOM 0 HB3 GLN A 29 7.384 8.084 -3.718 1.00 0.00 H new ATOM 0 HG2 GLN A 29 8.561 10.452 -4.585 1.00 0.00 H new ATOM 0 HG3 GLN A 29 7.749 10.970 -3.121 1.00 0.00 H new ATOM 0 HE21 GLN A 29 10.620 10.346 -4.042 1.00 0.00 H new ATOM 0 HE22 GLN A 29 11.299 9.375 -2.732 1.00 0.00 H new ATOM 436 N VAL A 30 4.225 8.592 -4.978 1.00 0.00 N ATOM 437 CA VAL A 30 3.025 7.785 -5.121 1.00 0.00 C ATOM 438 C VAL A 30 2.681 7.650 -6.606 1.00 0.00 C ATOM 439 O VAL A 30 2.458 6.544 -7.097 1.00 0.00 O ATOM 440 CB VAL A 30 1.887 8.388 -4.295 1.00 0.00 C ATOM 441 CG1 VAL A 30 2.420 9.025 -3.011 1.00 0.00 C ATOM 442 CG2 VAL A 30 1.088 9.399 -5.119 1.00 0.00 C ATOM 0 H VAL A 30 4.120 9.410 -4.378 1.00 0.00 H new ATOM 0 HA VAL A 30 3.192 6.780 -4.733 1.00 0.00 H new ATOM 0 HB VAL A 30 1.213 7.580 -4.012 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.591 9.446 -2.442 1.00 0.00 H new ATOM 0 HG12 VAL A 30 2.924 8.267 -2.411 1.00 0.00 H new ATOM 0 HG13 VAL A 30 3.126 9.816 -3.263 1.00 0.00 H new ATOM 0 HG21 VAL A 30 0.285 9.813 -4.509 1.00 0.00 H new ATOM 0 HG22 VAL A 30 1.747 10.204 -5.446 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.662 8.902 -5.991 1.00 0.00 H new ATOM 452 N LEU A 31 2.647 8.790 -7.279 1.00 0.00 N ATOM 453 CA LEU A 31 2.333 8.813 -8.697 1.00 0.00 C ATOM 454 C LEU A 31 3.456 8.123 -9.475 1.00 0.00 C ATOM 455 O LEU A 31 3.211 7.513 -10.515 1.00 0.00 O ATOM 456 CB LEU A 31 2.053 10.244 -9.161 1.00 0.00 C ATOM 457 CG LEU A 31 0.622 10.746 -8.961 1.00 0.00 C ATOM 458 CD1 LEU A 31 -0.373 9.584 -8.971 1.00 0.00 C ATOM 459 CD2 LEU A 31 0.509 11.586 -7.687 1.00 0.00 C ATOM 0 H LEU A 31 2.832 9.705 -6.868 1.00 0.00 H new ATOM 0 HA LEU A 31 1.418 8.254 -8.893 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.730 10.915 -8.632 1.00 0.00 H new ATOM 0 HB3 LEU A 31 2.297 10.315 -10.221 1.00 0.00 H new ATOM 0 HG LEU A 31 0.367 11.395 -9.799 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -1.383 9.968 -8.827 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -0.316 9.064 -9.927 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -0.130 8.890 -8.166 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -0.518 11.931 -7.568 1.00 0.00 H new ATOM 0 HD22 LEU A 31 0.790 10.980 -6.826 1.00 0.00 H new ATOM 0 HD23 LEU A 31 1.174 12.446 -7.758 1.00 0.00 H new ATOM 471 N ASN A 32 4.662 8.242 -8.941 1.00 0.00 N ATOM 472 CA ASN A 32 5.823 7.638 -9.572 1.00 0.00 C ATOM 473 C ASN A 32 5.634 6.121 -9.630 1.00 0.00 C ATOM 474 O ASN A 32 5.659 5.529 -10.708 1.00 0.00 O ATOM 475 CB ASN A 32 7.096 7.925 -8.774 1.00 0.00 C ATOM 476 CG ASN A 32 7.906 9.052 -9.420 1.00 0.00 C ATOM 477 OD1 ASN A 32 8.021 9.153 -10.630 1.00 0.00 O ATOM 478 ND2 ASN A 32 8.458 9.890 -8.547 1.00 0.00 N ATOM 0 H ASN A 32 4.861 8.748 -8.078 1.00 0.00 H new ATOM 0 HA ASN A 32 5.921 8.061 -10.572 1.00 0.00 H new ATOM 0 HB2 ASN A 32 6.835 8.200 -7.752 1.00 0.00 H new ATOM 0 HB3 ASN A 32 7.704 7.022 -8.716 1.00 0.00 H new ATOM 0 HD21 ASN A 32 9.018 10.676 -8.878 1.00 0.00 H new ATOM 0 HD22 ASN A 32 8.321 9.747 -7.546 1.00 0.00 H new ATOM 485 N ILE A 33 5.450 5.534 -8.457 1.00 0.00 N ATOM 486 CA ILE A 33 5.257 4.097 -8.360 1.00 0.00 C ATOM 487 C ILE A 33 3.904 3.726 -8.971 1.00 0.00 C ATOM 488 O ILE A 33 3.800 2.752 -9.714 1.00 0.00 O ATOM 489 CB ILE A 33 5.427 3.629 -6.914 1.00 0.00 C ATOM 490 CG1 ILE A 33 4.519 4.421 -5.971 1.00 0.00 C ATOM 491 CG2 ILE A 33 6.895 3.695 -6.485 1.00 0.00 C ATOM 492 CD1 ILE A 33 5.275 4.850 -4.712 1.00 0.00 C ATOM 0 H ILE A 33 5.430 6.028 -7.565 1.00 0.00 H new ATOM 0 HA ILE A 33 6.021 3.571 -8.932 1.00 0.00 H new ATOM 0 HB ILE A 33 5.121 2.585 -6.855 1.00 0.00 H new ATOM 0 HG12 ILE A 33 4.134 5.301 -6.486 1.00 0.00 H new ATOM 0 HG13 ILE A 33 3.659 3.812 -5.693 1.00 0.00 H new ATOM 0 HG21 ILE A 33 6.988 3.357 -5.453 1.00 0.00 H new ATOM 0 HG22 ILE A 33 7.492 3.053 -7.132 1.00 0.00 H new ATOM 0 HG23 ILE A 33 7.251 4.722 -6.564 1.00 0.00 H new ATOM 0 HD11 ILE A 33 4.606 5.411 -4.059 1.00 0.00 H new ATOM 0 HD12 ILE A 33 5.638 3.967 -4.187 1.00 0.00 H new ATOM 0 HD13 ILE A 33 6.120 5.479 -4.992 1.00 0.00 H new ATOM 504 N LEU A 34 2.901 4.524 -8.635 1.00 0.00 N ATOM 505 CA LEU A 34 1.558 4.292 -9.141 1.00 0.00 C ATOM 506 C LEU A 34 1.589 4.282 -10.670 1.00 0.00 C ATOM 507 O LEU A 34 0.814 3.570 -11.306 1.00 0.00 O ATOM 508 CB LEU A 34 0.580 5.310 -8.552 1.00 0.00 C ATOM 509 CG LEU A 34 0.108 5.038 -7.123 1.00 0.00 C ATOM 510 CD1 LEU A 34 1.110 4.159 -6.372 1.00 0.00 C ATOM 511 CD2 LEU A 34 -0.177 6.345 -6.381 1.00 0.00 C ATOM 0 H LEU A 34 2.991 5.332 -8.019 1.00 0.00 H new ATOM 0 HA LEU A 34 1.194 3.315 -8.823 1.00 0.00 H new ATOM 0 HB2 LEU A 34 1.051 6.293 -8.577 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.296 5.359 -9.199 1.00 0.00 H new ATOM 0 HG LEU A 34 -0.830 4.485 -7.173 1.00 0.00 H new ATOM 0 HD11 LEU A 34 0.750 3.981 -5.359 1.00 0.00 H new ATOM 0 HD12 LEU A 34 1.219 3.207 -6.891 1.00 0.00 H new ATOM 0 HD13 LEU A 34 2.076 4.662 -6.331 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -0.511 6.123 -5.368 1.00 0.00 H new ATOM 0 HD22 LEU A 34 0.732 6.946 -6.340 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -0.955 6.899 -6.906 1.00 0.00 H new ATOM 523 N LYS A 35 2.494 5.081 -11.217 1.00 0.00 N ATOM 524 CA LYS A 35 2.636 5.173 -12.660 1.00 0.00 C ATOM 525 C LYS A 35 3.688 4.166 -13.130 1.00 0.00 C ATOM 526 O LYS A 35 3.604 3.649 -14.243 1.00 0.00 O ATOM 527 CB LYS A 35 2.935 6.614 -13.078 1.00 0.00 C ATOM 528 CG LYS A 35 4.441 6.843 -13.221 1.00 0.00 C ATOM 529 CD LYS A 35 4.734 8.253 -13.739 1.00 0.00 C ATOM 530 CE LYS A 35 4.433 9.304 -12.668 1.00 0.00 C ATOM 531 NZ LYS A 35 4.196 10.625 -13.292 1.00 0.00 N ATOM 0 H LYS A 35 3.136 5.670 -10.687 1.00 0.00 H new ATOM 0 HA LYS A 35 1.700 4.910 -13.152 1.00 0.00 H new ATOM 0 HB2 LYS A 35 2.439 6.832 -14.024 1.00 0.00 H new ATOM 0 HB3 LYS A 35 2.528 7.303 -12.338 1.00 0.00 H new ATOM 0 HG2 LYS A 35 4.928 6.697 -12.257 1.00 0.00 H new ATOM 0 HG3 LYS A 35 4.861 6.106 -13.905 1.00 0.00 H new ATOM 0 HD2 LYS A 35 5.779 8.324 -14.040 1.00 0.00 H new ATOM 0 HD3 LYS A 35 4.133 8.450 -14.627 1.00 0.00 H new ATOM 0 HE2 LYS A 35 3.557 9.005 -12.092 1.00 0.00 H new ATOM 0 HE3 LYS A 35 5.267 9.369 -11.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 3.993 11.327 -12.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 5.042 10.915 -13.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 3.386 10.562 -13.941 1.00 0.00 H new ATOM 542 N SER A 36 4.655 3.919 -12.259 1.00 0.00 N ATOM 543 CA SER A 36 5.722 2.983 -12.571 1.00 0.00 C ATOM 544 C SER A 36 5.291 1.559 -12.212 1.00 0.00 C ATOM 545 O SER A 36 6.043 0.609 -12.419 1.00 0.00 O ATOM 546 CB SER A 36 7.010 3.350 -11.830 1.00 0.00 C ATOM 547 OG SER A 36 7.471 4.653 -12.175 1.00 0.00 O ATOM 0 H SER A 36 4.722 4.351 -11.337 1.00 0.00 H new ATOM 0 HA SER A 36 5.922 3.036 -13.641 1.00 0.00 H new ATOM 0 HB2 SER A 36 6.837 3.299 -10.755 1.00 0.00 H new ATOM 0 HB3 SER A 36 7.783 2.618 -12.063 1.00 0.00 H new ATOM 0 HG SER A 36 6.940 5.325 -11.698 1.00 0.00 H new ATOM 553 N ASN A 37 4.081 1.457 -11.681 1.00 0.00 N ATOM 554 CA ASN A 37 3.541 0.166 -11.292 1.00 0.00 C ATOM 555 C ASN A 37 2.026 0.284 -11.113 1.00 0.00 C ATOM 556 O ASN A 37 1.557 0.970 -10.206 1.00 0.00 O ATOM 557 CB ASN A 37 4.139 -0.304 -9.964 1.00 0.00 C ATOM 558 CG ASN A 37 5.644 -0.548 -10.096 1.00 0.00 C ATOM 559 OD1 ASN A 37 6.102 -1.660 -10.302 1.00 0.00 O ATOM 560 ND2 ASN A 37 6.383 0.550 -9.967 1.00 0.00 N ATOM 0 H ASN A 37 3.460 2.248 -11.511 1.00 0.00 H new ATOM 0 HA ASN A 37 3.789 -0.552 -12.073 1.00 0.00 H new ATOM 0 HB2 ASN A 37 3.955 0.444 -9.193 1.00 0.00 H new ATOM 0 HB3 ASN A 37 3.645 -1.221 -9.643 1.00 0.00 H new ATOM 0 HD21 ASN A 37 7.399 0.493 -10.040 1.00 0.00 H new ATOM 0 HD22 ASN A 37 5.934 1.450 -9.795 1.00 0.00 H new ATOM 567 N PRO A 38 1.285 -0.412 -12.016 1.00 0.00 N ATOM 568 CA PRO A 38 -0.167 -0.391 -11.966 1.00 0.00 C ATOM 569 C PRO A 38 -0.689 -1.257 -10.818 1.00 0.00 C ATOM 570 O PRO A 38 -1.398 -0.768 -9.939 1.00 0.00 O ATOM 571 CB PRO A 38 -0.614 -0.885 -13.332 1.00 0.00 C ATOM 572 CG PRO A 38 0.586 -1.601 -13.931 1.00 0.00 C ATOM 573 CD PRO A 38 1.807 -1.234 -13.103 1.00 0.00 C ATOM 0 HA PRO A 38 -0.567 0.603 -11.765 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -1.466 -1.559 -13.244 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -0.928 -0.054 -13.964 1.00 0.00 H new ATOM 0 HG2 PRO A 38 0.430 -2.680 -13.924 1.00 0.00 H new ATOM 0 HG3 PRO A 38 0.727 -1.306 -14.971 1.00 0.00 H new ATOM 0 HD2 PRO A 38 2.308 -2.123 -12.721 1.00 0.00 H new ATOM 0 HD3 PRO A 38 2.538 -0.686 -13.697 1.00 0.00 H new ATOM 581 N GLN A 39 -0.318 -2.528 -10.862 1.00 0.00 N ATOM 582 CA GLN A 39 -0.740 -3.467 -9.836 1.00 0.00 C ATOM 583 C GLN A 39 -0.515 -2.869 -8.445 1.00 0.00 C ATOM 584 O GLN A 39 -1.277 -3.141 -7.519 1.00 0.00 O ATOM 585 CB GLN A 39 -0.011 -4.804 -9.982 1.00 0.00 C ATOM 586 CG GLN A 39 -1.000 -5.971 -9.987 1.00 0.00 C ATOM 587 CD GLN A 39 -2.109 -5.745 -11.018 1.00 0.00 C ATOM 588 OE1 GLN A 39 -1.865 -5.448 -12.175 1.00 0.00 O ATOM 589 NE2 GLN A 39 -3.338 -5.902 -10.533 1.00 0.00 N ATOM 0 H GLN A 39 0.270 -2.930 -11.592 1.00 0.00 H new ATOM 0 HA GLN A 39 -1.806 -3.657 -9.961 1.00 0.00 H new ATOM 0 HB2 GLN A 39 0.566 -4.808 -10.907 1.00 0.00 H new ATOM 0 HB3 GLN A 39 0.698 -4.927 -9.163 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -0.473 -6.898 -10.212 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -1.438 -6.086 -8.995 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -3.472 -6.151 -9.553 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -4.147 -5.773 -11.141 1.00 0.00 H new ATOM 598 N LEU A 40 0.534 -2.067 -8.343 1.00 0.00 N ATOM 599 CA LEU A 40 0.869 -1.429 -7.081 1.00 0.00 C ATOM 600 C LEU A 40 -0.198 -0.386 -6.744 1.00 0.00 C ATOM 601 O LEU A 40 -0.789 -0.423 -5.665 1.00 0.00 O ATOM 602 CB LEU A 40 2.289 -0.863 -7.127 1.00 0.00 C ATOM 603 CG LEU A 40 3.395 -1.782 -6.603 1.00 0.00 C ATOM 604 CD1 LEU A 40 2.979 -2.445 -5.288 1.00 0.00 C ATOM 605 CD2 LEU A 40 3.800 -2.811 -7.661 1.00 0.00 C ATOM 0 H LEU A 40 1.164 -1.844 -9.114 1.00 0.00 H new ATOM 0 HA LEU A 40 0.868 -2.160 -6.272 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.521 -0.600 -8.159 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.309 0.062 -6.551 1.00 0.00 H new ATOM 0 HG LEU A 40 4.274 -1.173 -6.393 1.00 0.00 H new ATOM 0 HD11 LEU A 40 3.782 -3.093 -4.937 1.00 0.00 H new ATOM 0 HD12 LEU A 40 2.779 -1.677 -4.541 1.00 0.00 H new ATOM 0 HD13 LEU A 40 2.079 -3.038 -5.448 1.00 0.00 H new ATOM 0 HD21 LEU A 40 4.587 -3.451 -7.263 1.00 0.00 H new ATOM 0 HD22 LEU A 40 2.936 -3.420 -7.926 1.00 0.00 H new ATOM 0 HD23 LEU A 40 4.166 -2.295 -8.549 1.00 0.00 H new ATOM 617 N MET A 41 -0.413 0.521 -7.686 1.00 0.00 N ATOM 618 CA MET A 41 -1.399 1.572 -7.502 1.00 0.00 C ATOM 619 C MET A 41 -2.757 0.988 -7.107 1.00 0.00 C ATOM 620 O MET A 41 -3.453 1.545 -6.259 1.00 0.00 O ATOM 621 CB MET A 41 -1.544 2.369 -8.800 1.00 0.00 C ATOM 622 CG MET A 41 -2.514 3.538 -8.621 1.00 0.00 C ATOM 623 SD MET A 41 -4.071 3.166 -9.409 1.00 0.00 S ATOM 624 CE MET A 41 -4.076 4.410 -10.689 1.00 0.00 C ATOM 0 H MET A 41 0.079 0.549 -8.579 1.00 0.00 H new ATOM 0 HA MET A 41 -1.059 2.226 -6.699 1.00 0.00 H new ATOM 0 HB2 MET A 41 -0.569 2.745 -9.111 1.00 0.00 H new ATOM 0 HB3 MET A 41 -1.901 1.714 -9.595 1.00 0.00 H new ATOM 0 HG2 MET A 41 -2.671 3.731 -7.560 1.00 0.00 H new ATOM 0 HG3 MET A 41 -2.087 4.444 -9.050 1.00 0.00 H new ATOM 0 HE1 MET A 41 -4.987 4.320 -11.281 1.00 0.00 H new ATOM 0 HE2 MET A 41 -4.035 5.400 -10.234 1.00 0.00 H new ATOM 0 HE3 MET A 41 -3.209 4.271 -11.335 1.00 0.00 H new ATOM 634 N ALA A 42 -3.093 -0.126 -7.741 1.00 0.00 N ATOM 635 CA ALA A 42 -4.355 -0.791 -7.467 1.00 0.00 C ATOM 636 C ALA A 42 -4.529 -0.941 -5.954 1.00 0.00 C ATOM 637 O ALA A 42 -5.601 -0.661 -5.418 1.00 0.00 O ATOM 638 CB ALA A 42 -4.391 -2.137 -8.193 1.00 0.00 C ATOM 0 H ALA A 42 -2.513 -0.585 -8.444 1.00 0.00 H new ATOM 0 HA ALA A 42 -5.190 -0.197 -7.839 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -5.338 -2.636 -7.987 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -4.292 -1.974 -9.266 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -3.569 -2.761 -7.843 1.00 0.00 H new ATOM 644 N ALA A 43 -3.460 -1.382 -5.308 1.00 0.00 N ATOM 645 CA ALA A 43 -3.481 -1.572 -3.867 1.00 0.00 C ATOM 646 C ALA A 43 -3.583 -0.209 -3.179 1.00 0.00 C ATOM 647 O ALA A 43 -4.553 0.062 -2.473 1.00 0.00 O ATOM 648 CB ALA A 43 -2.237 -2.351 -3.437 1.00 0.00 C ATOM 0 H ALA A 43 -2.573 -1.613 -5.756 1.00 0.00 H new ATOM 0 HA ALA A 43 -4.351 -2.157 -3.569 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -2.252 -2.494 -2.356 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -2.227 -3.323 -3.931 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.343 -1.793 -3.717 1.00 0.00 H new ATOM 654 N PHE A 44 -2.569 0.612 -3.409 1.00 0.00 N ATOM 655 CA PHE A 44 -2.533 1.939 -2.820 1.00 0.00 C ATOM 656 C PHE A 44 -3.818 2.711 -3.127 1.00 0.00 C ATOM 657 O PHE A 44 -4.506 3.167 -2.216 1.00 0.00 O ATOM 658 CB PHE A 44 -1.347 2.675 -3.447 1.00 0.00 C ATOM 659 CG PHE A 44 -1.060 4.041 -2.820 1.00 0.00 C ATOM 660 CD1 PHE A 44 -1.972 5.044 -2.927 1.00 0.00 C ATOM 661 CD2 PHE A 44 0.108 4.252 -2.156 1.00 0.00 C ATOM 662 CE1 PHE A 44 -1.706 6.311 -2.345 1.00 0.00 C ATOM 663 CE2 PHE A 44 0.375 5.520 -1.575 1.00 0.00 C ATOM 664 CZ PHE A 44 -0.538 6.522 -1.681 1.00 0.00 C ATOM 0 H PHE A 44 -1.766 0.384 -3.995 1.00 0.00 H new ATOM 0 HA PHE A 44 -2.438 1.862 -1.737 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -0.457 2.052 -3.358 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -1.537 2.808 -4.512 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -2.899 4.876 -3.455 1.00 0.00 H new ATOM 0 HD2 PHE A 44 0.832 3.455 -2.071 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -2.431 7.107 -2.429 1.00 0.00 H new ATOM 0 HE2 PHE A 44 1.303 5.688 -1.049 1.00 0.00 H new ATOM 0 HZ PHE A 44 -0.336 7.486 -1.238 1.00 0.00 H new ATOM 674 N ILE A 45 -4.102 2.834 -4.416 1.00 0.00 N ATOM 675 CA ILE A 45 -5.292 3.543 -4.855 1.00 0.00 C ATOM 676 C ILE A 45 -6.496 3.061 -4.044 1.00 0.00 C ATOM 677 O ILE A 45 -7.317 3.866 -3.607 1.00 0.00 O ATOM 678 CB ILE A 45 -5.473 3.400 -6.368 1.00 0.00 C ATOM 679 CG1 ILE A 45 -6.169 4.629 -6.955 1.00 0.00 C ATOM 680 CG2 ILE A 45 -6.210 2.104 -6.712 1.00 0.00 C ATOM 681 CD1 ILE A 45 -7.657 4.638 -6.602 1.00 0.00 C ATOM 0 H ILE A 45 -3.529 2.455 -5.170 1.00 0.00 H new ATOM 0 HA ILE A 45 -5.189 4.612 -4.669 1.00 0.00 H new ATOM 0 HB ILE A 45 -4.486 3.340 -6.826 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -5.696 5.535 -6.575 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -6.049 4.637 -8.038 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -6.325 2.027 -7.793 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -5.637 1.252 -6.347 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.193 2.109 -6.242 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -8.128 5.522 -7.032 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -8.132 3.743 -7.004 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -7.774 4.655 -5.518 1.00 0.00 H new ATOM 693 N LYS A 46 -6.564 1.749 -3.867 1.00 0.00 N ATOM 694 CA LYS A 46 -7.654 1.150 -3.116 1.00 0.00 C ATOM 695 C LYS A 46 -7.655 1.711 -1.693 1.00 0.00 C ATOM 696 O LYS A 46 -8.714 1.996 -1.135 1.00 0.00 O ATOM 697 CB LYS A 46 -7.571 -0.376 -3.176 1.00 0.00 C ATOM 698 CG LYS A 46 -7.980 -0.894 -4.556 1.00 0.00 C ATOM 699 CD LYS A 46 -9.496 -1.076 -4.646 1.00 0.00 C ATOM 700 CE LYS A 46 -10.190 0.250 -4.961 1.00 0.00 C ATOM 701 NZ LYS A 46 -11.325 0.035 -5.886 1.00 0.00 N ATOM 0 H LYS A 46 -5.881 1.084 -4.231 1.00 0.00 H new ATOM 0 HA LYS A 46 -8.613 1.411 -3.563 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -6.554 -0.698 -2.950 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -8.219 -0.809 -2.414 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -7.648 -0.195 -5.324 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -7.484 -1.844 -4.754 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -9.733 -1.807 -5.419 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -9.875 -1.474 -3.704 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -10.547 0.708 -4.039 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -9.477 0.944 -5.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -11.785 0.946 -6.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -10.976 -0.382 -6.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -12.013 -0.610 -5.447 1.00 0.00 H new ATOM 712 N GLN A 47 -6.457 1.853 -1.145 1.00 0.00 N ATOM 713 CA GLN A 47 -6.307 2.374 0.202 1.00 0.00 C ATOM 714 C GLN A 47 -6.724 3.846 0.252 1.00 0.00 C ATOM 715 O GLN A 47 -7.440 4.261 1.161 1.00 0.00 O ATOM 716 CB GLN A 47 -4.872 2.194 0.703 1.00 0.00 C ATOM 717 CG GLN A 47 -4.855 1.735 2.163 1.00 0.00 C ATOM 718 CD GLN A 47 -5.134 2.905 3.109 1.00 0.00 C ATOM 719 OE1 GLN A 47 -4.952 4.064 2.774 1.00 0.00 O ATOM 720 NE2 GLN A 47 -5.583 2.537 4.305 1.00 0.00 N ATOM 0 H GLN A 47 -5.581 1.616 -1.610 1.00 0.00 H new ATOM 0 HA GLN A 47 -6.962 1.808 0.864 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -4.355 1.462 0.082 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -4.329 3.134 0.607 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -5.603 0.956 2.312 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -3.886 1.295 2.398 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -5.713 1.548 4.519 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -5.798 3.244 5.009 1.00 0.00 H new ATOM 729 N ARG A 48 -6.257 4.593 -0.738 1.00 0.00 N ATOM 730 CA ARG A 48 -6.573 6.009 -0.818 1.00 0.00 C ATOM 731 C ARG A 48 -8.085 6.211 -0.931 1.00 0.00 C ATOM 732 O ARG A 48 -8.674 6.966 -0.159 1.00 0.00 O ATOM 733 CB ARG A 48 -5.888 6.659 -2.023 1.00 0.00 C ATOM 734 CG ARG A 48 -4.912 7.749 -1.576 1.00 0.00 C ATOM 735 CD ARG A 48 -4.412 8.561 -2.773 1.00 0.00 C ATOM 736 NE ARG A 48 -4.137 7.661 -3.915 1.00 0.00 N ATOM 737 CZ ARG A 48 -4.120 8.058 -5.206 1.00 0.00 C ATOM 738 NH1 ARG A 48 -4.363 9.347 -5.529 1.00 0.00 N ATOM 739 NH2 ARG A 48 -3.863 7.169 -6.146 1.00 0.00 N ATOM 0 H ARG A 48 -5.663 4.245 -1.491 1.00 0.00 H new ATOM 0 HA ARG A 48 -6.207 6.482 0.093 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -5.354 5.900 -2.596 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -6.640 7.088 -2.685 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -5.402 8.411 -0.862 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -4.066 7.295 -1.061 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -5.158 9.304 -3.056 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -3.507 9.105 -2.502 1.00 0.00 H new ATOM 0 HE ARG A 48 -3.948 6.679 -3.715 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -4.561 10.028 -4.796 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -4.348 9.639 -6.506 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -3.681 6.198 -5.893 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -3.847 7.453 -7.126 1.00 0.00 H new ATOM 752 N THR A 49 -8.671 5.522 -1.899 1.00 0.00 N ATOM 753 CA THR A 49 -10.104 5.615 -2.123 1.00 0.00 C ATOM 754 C THR A 49 -10.868 4.983 -0.957 1.00 0.00 C ATOM 755 O THR A 49 -12.024 5.324 -0.711 1.00 0.00 O ATOM 756 CB THR A 49 -10.415 4.969 -3.474 1.00 0.00 C ATOM 757 OG1 THR A 49 -11.626 5.596 -3.888 1.00 0.00 O ATOM 758 CG2 THR A 49 -10.785 3.490 -3.345 1.00 0.00 C ATOM 0 H THR A 49 -8.179 4.897 -2.538 1.00 0.00 H new ATOM 0 HA THR A 49 -10.432 6.654 -2.161 1.00 0.00 H new ATOM 0 HB THR A 49 -9.552 5.070 -4.132 1.00 0.00 H new ATOM 0 HG1 THR A 49 -11.900 5.237 -4.758 1.00 0.00 H new ATOM 0 HG21 THR A 49 -10.996 3.080 -4.333 1.00 0.00 H new ATOM 0 HG22 THR A 49 -9.955 2.945 -2.896 1.00 0.00 H new ATOM 0 HG23 THR A 49 -11.668 3.390 -2.714 1.00 0.00 H new ATOM 766 N ALA A 50 -10.191 4.075 -0.271 1.00 0.00 N ATOM 767 CA ALA A 50 -10.791 3.392 0.862 1.00 0.00 C ATOM 768 C ALA A 50 -11.137 4.417 1.945 1.00 0.00 C ATOM 769 O ALA A 50 -11.810 4.091 2.921 1.00 0.00 O ATOM 770 CB ALA A 50 -9.838 2.308 1.369 1.00 0.00 C ATOM 0 H ALA A 50 -9.232 3.796 -0.478 1.00 0.00 H new ATOM 0 HA ALA A 50 -11.717 2.899 0.566 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -10.289 1.796 2.219 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -9.647 1.589 0.572 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -8.898 2.765 1.678 1.00 0.00 H new ATOM 776 N LYS A 51 -10.660 5.635 1.735 1.00 0.00 N ATOM 777 CA LYS A 51 -10.910 6.710 2.680 1.00 0.00 C ATOM 778 C LYS A 51 -12.171 7.468 2.262 1.00 0.00 C ATOM 779 O LYS A 51 -12.858 8.050 3.101 1.00 0.00 O ATOM 780 CB LYS A 51 -9.674 7.601 2.818 1.00 0.00 C ATOM 781 CG LYS A 51 -9.969 8.815 3.701 1.00 0.00 C ATOM 782 CD LYS A 51 -10.242 8.389 5.145 1.00 0.00 C ATOM 783 CE LYS A 51 -11.558 8.983 5.652 1.00 0.00 C ATOM 784 NZ LYS A 51 -11.631 8.897 7.128 1.00 0.00 N ATOM 0 H LYS A 51 -10.102 5.901 0.924 1.00 0.00 H new ATOM 0 HA LYS A 51 -11.096 6.306 3.675 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -8.853 7.026 3.246 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -9.350 7.934 1.832 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -9.124 9.503 3.675 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -10.831 9.354 3.308 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -10.282 7.301 5.206 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -9.422 8.714 5.785 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -11.639 10.024 5.338 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -12.399 8.450 5.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -12.313 8.160 7.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -10.693 8.658 7.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -11.939 9.812 7.514 1.00 0.00 H new ATOM 795 N TYR A 52 -12.439 7.438 0.964 1.00 0.00 N ATOM 796 CA TYR A 52 -13.605 8.115 0.424 1.00 0.00 C ATOM 797 C TYR A 52 -14.708 7.114 0.076 1.00 0.00 C ATOM 798 O TYR A 52 -15.857 7.283 0.483 1.00 0.00 O ATOM 799 CB TYR A 52 -13.136 8.806 -0.858 1.00 0.00 C ATOM 800 CG TYR A 52 -11.621 9.005 -0.939 1.00 0.00 C ATOM 801 CD1 TYR A 52 -10.908 9.340 0.194 1.00 0.00 C ATOM 802 CD2 TYR A 52 -10.968 8.849 -2.145 1.00 0.00 C ATOM 803 CE1 TYR A 52 -9.482 9.527 0.117 1.00 0.00 C ATOM 804 CE2 TYR A 52 -9.543 9.036 -2.221 1.00 0.00 C ATOM 805 CZ TYR A 52 -8.870 9.366 -1.087 1.00 0.00 C ATOM 806 OH TYR A 52 -7.523 9.543 -1.159 1.00 0.00 O ATOM 0 H TYR A 52 -11.868 6.955 0.271 1.00 0.00 H new ATOM 0 HA TYR A 52 -14.012 8.817 1.152 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -13.461 8.217 -1.716 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -13.624 9.777 -0.935 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -11.419 9.462 1.138 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -11.526 8.587 -3.031 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -8.911 9.789 0.996 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -9.020 8.917 -3.158 1.00 0.00 H new ATOM 0 HH TYR A 52 -7.222 9.395 -2.080 1.00 0.00 H new ATOM 816 N VAL A 53 -14.321 6.093 -0.674 1.00 0.00 N ATOM 817 CA VAL A 53 -15.263 5.064 -1.082 1.00 0.00 C ATOM 818 C VAL A 53 -16.191 4.735 0.090 1.00 0.00 C ATOM 819 O VAL A 53 -17.370 4.446 -0.110 1.00 0.00 O ATOM 820 CB VAL A 53 -14.508 3.842 -1.608 1.00 0.00 C ATOM 821 CG1 VAL A 53 -14.495 2.717 -0.570 1.00 0.00 C ATOM 822 CG2 VAL A 53 -15.102 3.359 -2.933 1.00 0.00 C ATOM 0 H VAL A 53 -13.368 5.956 -1.010 1.00 0.00 H new ATOM 0 HA VAL A 53 -15.887 5.421 -1.901 1.00 0.00 H new ATOM 0 HB VAL A 53 -13.476 4.140 -1.793 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -13.952 1.860 -0.969 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -14.005 3.066 0.339 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -15.519 2.423 -0.340 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -14.547 2.489 -3.285 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -16.147 3.087 -2.786 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -15.036 4.156 -3.674 1.00 0.00 H new ATOM 832 N ALA A 54 -15.624 4.790 1.286 1.00 0.00 N ATOM 833 CA ALA A 54 -16.385 4.501 2.489 1.00 0.00 C ATOM 834 C ALA A 54 -17.461 5.573 2.676 1.00 0.00 C ATOM 835 O ALA A 54 -18.651 5.263 2.718 1.00 0.00 O ATOM 836 CB ALA A 54 -15.436 4.414 3.686 1.00 0.00 C ATOM 0 H ALA A 54 -14.646 5.031 1.448 1.00 0.00 H new ATOM 0 HA ALA A 54 -16.889 3.538 2.402 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -16.008 4.197 4.588 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -14.709 3.619 3.517 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -14.914 5.363 3.806 1.00 0.00 H new ATOM 842 N ASN A 55 -17.005 6.812 2.782 1.00 0.00 N ATOM 843 CA ASN A 55 -17.914 7.932 2.964 1.00 0.00 C ATOM 844 C ASN A 55 -18.838 8.034 1.749 1.00 0.00 C ATOM 845 O ASN A 55 -20.052 8.168 1.897 1.00 0.00 O ATOM 846 CB ASN A 55 -17.147 9.250 3.087 1.00 0.00 C ATOM 847 CG ASN A 55 -16.071 9.159 4.170 1.00 0.00 C ATOM 848 OD1 ASN A 55 -16.339 8.868 5.325 1.00 0.00 O ATOM 849 ND2 ASN A 55 -14.842 9.424 3.736 1.00 0.00 N ATOM 0 H ASN A 55 -16.018 7.066 2.745 1.00 0.00 H new ATOM 0 HA ASN A 55 -18.483 7.760 3.878 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -16.686 9.497 2.131 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -17.840 10.057 3.325 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -14.054 9.390 4.383 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -14.687 9.661 2.756 1.00 0.00 H new ATOM 856 N GLN A 56 -18.229 7.968 0.574 1.00 0.00 N ATOM 857 CA GLN A 56 -18.982 8.051 -0.666 1.00 0.00 C ATOM 858 C GLN A 56 -18.909 6.723 -1.422 1.00 0.00 C ATOM 859 O GLN A 56 -17.920 6.443 -2.098 1.00 0.00 O ATOM 860 CB GLN A 56 -18.480 9.206 -1.535 1.00 0.00 C ATOM 861 CG GLN A 56 -17.015 9.000 -1.927 1.00 0.00 C ATOM 862 CD GLN A 56 -16.873 8.814 -3.439 1.00 0.00 C ATOM 863 OE1 GLN A 56 -17.681 9.279 -4.227 1.00 0.00 O ATOM 864 NE2 GLN A 56 -15.804 8.110 -3.800 1.00 0.00 N ATOM 0 H GLN A 56 -17.222 7.858 0.455 1.00 0.00 H new ATOM 0 HA GLN A 56 -20.026 8.250 -0.422 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -19.093 9.284 -2.433 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -18.587 10.146 -0.994 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -16.425 9.858 -1.606 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -16.616 8.127 -1.411 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -15.167 7.749 -3.090 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -15.621 7.931 -4.787 1.00 0.00 H new ATOM 1030 N ASP B 311 2.807 -13.843 -1.551 1.00 0.00 N ATOM 1031 CA ASP B 311 2.573 -13.497 -2.942 1.00 0.00 C ATOM 1032 C ASP B 311 2.226 -12.010 -3.041 1.00 0.00 C ATOM 1033 O ASP B 311 2.196 -11.307 -2.032 1.00 0.00 O ATOM 1034 CB ASP B 311 1.403 -14.295 -3.520 1.00 0.00 C ATOM 1035 CG ASP B 311 1.363 -14.371 -5.047 1.00 0.00 C ATOM 1036 OD1 ASP B 311 2.379 -14.656 -5.699 1.00 0.00 O ATOM 1037 OD2 ASP B 311 0.214 -14.119 -5.576 1.00 0.00 O ATOM 0 HA ASP B 311 3.478 -13.728 -3.504 1.00 0.00 H new ATOM 0 HB2 ASP B 311 1.443 -15.309 -3.122 1.00 0.00 H new ATOM 0 HB3 ASP B 311 0.472 -13.851 -3.169 1.00 0.00 H new ATOM 1043 N GLU B 312 1.971 -11.575 -4.266 1.00 0.00 N ATOM 1044 CA GLU B 312 1.626 -10.185 -4.510 1.00 0.00 C ATOM 1045 C GLU B 312 0.659 -9.681 -3.437 1.00 0.00 C ATOM 1046 O GLU B 312 0.911 -8.659 -2.800 1.00 0.00 O ATOM 1047 CB GLU B 312 1.034 -10.004 -5.910 1.00 0.00 C ATOM 1048 CG GLU B 312 0.552 -8.567 -6.120 1.00 0.00 C ATOM 1049 CD GLU B 312 0.469 -8.229 -7.610 1.00 0.00 C ATOM 1050 OE1 GLU B 312 1.467 -7.793 -8.203 1.00 0.00 O ATOM 1051 OE2 GLU B 312 -0.683 -8.435 -8.152 1.00 0.00 O ATOM 0 H GLU B 312 1.996 -12.161 -5.101 1.00 0.00 H new ATOM 0 HA GLU B 312 2.538 -9.591 -4.457 1.00 0.00 H new ATOM 0 HB2 GLU B 312 1.784 -10.253 -6.661 1.00 0.00 H new ATOM 0 HB3 GLU B 312 0.202 -10.694 -6.049 1.00 0.00 H new ATOM 0 HG2 GLU B 312 -0.427 -8.437 -5.659 1.00 0.00 H new ATOM 0 HG3 GLU B 312 1.233 -7.875 -5.624 1.00 0.00 H new ATOM 1059 N LYS B 313 -0.426 -10.422 -3.269 1.00 0.00 N ATOM 1060 CA LYS B 313 -1.432 -10.063 -2.283 1.00 0.00 C ATOM 1061 C LYS B 313 -0.747 -9.769 -0.947 1.00 0.00 C ATOM 1062 O LYS B 313 -1.205 -8.918 -0.185 1.00 0.00 O ATOM 1063 CB LYS B 313 -2.508 -11.147 -2.197 1.00 0.00 C ATOM 1064 CG LYS B 313 -2.516 -11.804 -0.815 1.00 0.00 C ATOM 1065 CD LYS B 313 -1.441 -12.889 -0.718 1.00 0.00 C ATOM 1066 CE LYS B 313 -1.032 -13.127 0.737 1.00 0.00 C ATOM 1067 NZ LYS B 313 -2.221 -13.116 1.618 1.00 0.00 N ATOM 0 H LYS B 313 -0.631 -11.269 -3.799 1.00 0.00 H new ATOM 0 HA LYS B 313 -1.952 -9.153 -2.582 1.00 0.00 H new ATOM 0 HB2 LYS B 313 -3.486 -10.711 -2.402 1.00 0.00 H new ATOM 0 HB3 LYS B 313 -2.330 -11.903 -2.962 1.00 0.00 H new ATOM 0 HG2 LYS B 313 -2.346 -11.048 -0.048 1.00 0.00 H new ATOM 0 HG3 LYS B 313 -3.496 -12.240 -0.621 1.00 0.00 H new ATOM 0 HD2 LYS B 313 -1.816 -13.817 -1.151 1.00 0.00 H new ATOM 0 HD3 LYS B 313 -0.569 -12.595 -1.301 1.00 0.00 H new ATOM 0 HE2 LYS B 313 -0.516 -14.083 0.824 1.00 0.00 H new ATOM 0 HE3 LYS B 313 -0.330 -12.356 1.054 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 -2.001 -13.614 2.504 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 -2.487 -12.133 1.830 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 -3.012 -13.593 1.140 1.00 0.00 H new ATOM 1078 N ALA B 314 0.338 -10.489 -0.702 1.00 0.00 N ATOM 1079 CA ALA B 314 1.089 -10.315 0.529 1.00 0.00 C ATOM 1080 C ALA B 314 1.834 -8.980 0.483 1.00 0.00 C ATOM 1081 O ALA B 314 1.981 -8.311 1.504 1.00 0.00 O ATOM 1082 CB ALA B 314 2.034 -11.503 0.722 1.00 0.00 C ATOM 0 H ALA B 314 0.715 -11.194 -1.335 1.00 0.00 H new ATOM 0 HA ALA B 314 0.418 -10.288 1.387 1.00 0.00 H new ATOM 0 HB1 ALA B 314 2.598 -11.373 1.646 1.00 0.00 H new ATOM 0 HB2 ALA B 314 1.454 -12.424 0.778 1.00 0.00 H new ATOM 0 HB3 ALA B 314 2.724 -11.559 -0.120 1.00 0.00 H new ATOM 1088 N LEU B 315 2.285 -8.631 -0.714 1.00 0.00 N ATOM 1089 CA LEU B 315 3.011 -7.388 -0.906 1.00 0.00 C ATOM 1090 C LEU B 315 2.125 -6.214 -0.484 1.00 0.00 C ATOM 1091 O LEU B 315 2.467 -5.474 0.437 1.00 0.00 O ATOM 1092 CB LEU B 315 3.524 -7.284 -2.344 1.00 0.00 C ATOM 1093 CG LEU B 315 4.817 -8.043 -2.651 1.00 0.00 C ATOM 1094 CD1 LEU B 315 5.763 -8.024 -1.449 1.00 0.00 C ATOM 1095 CD2 LEU B 315 4.518 -9.467 -3.123 1.00 0.00 C ATOM 0 H LEU B 315 2.161 -9.188 -1.560 1.00 0.00 H new ATOM 0 HA LEU B 315 3.897 -7.363 -0.272 1.00 0.00 H new ATOM 0 HB2 LEU B 315 2.745 -7.647 -3.014 1.00 0.00 H new ATOM 0 HB3 LEU B 315 3.680 -6.231 -2.578 1.00 0.00 H new ATOM 0 HG LEU B 315 5.326 -7.533 -3.469 1.00 0.00 H new ATOM 0 HD11 LEU B 315 6.674 -8.570 -1.694 1.00 0.00 H new ATOM 0 HD12 LEU B 315 6.014 -6.993 -1.200 1.00 0.00 H new ATOM 0 HD13 LEU B 315 5.276 -8.495 -0.595 1.00 0.00 H new ATOM 0 HD21 LEU B 315 5.454 -9.984 -3.334 1.00 0.00 H new ATOM 0 HD22 LEU B 315 3.975 -10.002 -2.344 1.00 0.00 H new ATOM 0 HD23 LEU B 315 3.911 -9.431 -4.028 1.00 0.00 H new ATOM 1107 N LEU B 316 1.004 -6.081 -1.177 1.00 0.00 N ATOM 1108 CA LEU B 316 0.066 -5.010 -0.885 1.00 0.00 C ATOM 1109 C LEU B 316 -0.389 -5.120 0.572 1.00 0.00 C ATOM 1110 O LEU B 316 -0.571 -4.108 1.247 1.00 0.00 O ATOM 1111 CB LEU B 316 -1.086 -5.017 -1.891 1.00 0.00 C ATOM 1112 CG LEU B 316 -1.233 -6.286 -2.733 1.00 0.00 C ATOM 1113 CD1 LEU B 316 -2.679 -6.470 -3.199 1.00 0.00 C ATOM 1114 CD2 LEU B 316 -0.249 -6.285 -3.905 1.00 0.00 C ATOM 0 H LEU B 316 0.724 -6.697 -1.940 1.00 0.00 H new ATOM 0 HA LEU B 316 0.549 -4.039 -0.996 1.00 0.00 H new ATOM 0 HB2 LEU B 316 -2.017 -4.855 -1.348 1.00 0.00 H new ATOM 0 HB3 LEU B 316 -0.959 -4.170 -2.565 1.00 0.00 H new ATOM 0 HG LEU B 316 -0.985 -7.142 -2.106 1.00 0.00 H new ATOM 0 HD11 LEU B 316 -2.756 -7.379 -3.795 1.00 0.00 H new ATOM 0 HD12 LEU B 316 -3.334 -6.549 -2.331 1.00 0.00 H new ATOM 0 HD13 LEU B 316 -2.978 -5.613 -3.803 1.00 0.00 H new ATOM 0 HD21 LEU B 316 -0.375 -7.198 -4.487 1.00 0.00 H new ATOM 0 HD22 LEU B 316 -0.441 -5.421 -4.541 1.00 0.00 H new ATOM 0 HD23 LEU B 316 0.771 -6.236 -3.524 1.00 0.00 H new ATOM 1126 N GLU B 317 -0.561 -6.357 1.013 1.00 0.00 N ATOM 1127 CA GLU B 317 -0.991 -6.612 2.377 1.00 0.00 C ATOM 1128 C GLU B 317 -0.019 -5.972 3.369 1.00 0.00 C ATOM 1129 O GLU B 317 -0.425 -5.523 4.440 1.00 0.00 O ATOM 1130 CB GLU B 317 -1.130 -8.114 2.637 1.00 0.00 C ATOM 1131 CG GLU B 317 -2.441 -8.651 2.060 1.00 0.00 C ATOM 1132 CD GLU B 317 -3.551 -8.632 3.113 1.00 0.00 C ATOM 1133 OE1 GLU B 317 -3.265 -8.510 4.314 1.00 0.00 O ATOM 1134 OE2 GLU B 317 -4.748 -8.748 2.646 1.00 0.00 O ATOM 0 H GLU B 317 -0.410 -7.194 0.450 1.00 0.00 H new ATOM 0 HA GLU B 317 -1.973 -6.160 2.518 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -0.288 -8.643 2.191 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -1.095 -8.306 3.709 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -2.739 -8.049 1.202 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -2.294 -9.669 1.699 1.00 0.00 H new ATOM 1142 N GLN B 318 1.247 -5.950 2.979 1.00 0.00 N ATOM 1143 CA GLN B 318 2.280 -5.372 3.820 1.00 0.00 C ATOM 1144 C GLN B 318 2.147 -3.848 3.854 1.00 0.00 C ATOM 1145 O GLN B 318 2.211 -3.239 4.920 1.00 0.00 O ATOM 1146 CB GLN B 318 3.673 -5.791 3.344 1.00 0.00 C ATOM 1147 CG GLN B 318 4.570 -4.569 3.133 1.00 0.00 C ATOM 1148 CD GLN B 318 5.883 -4.965 2.454 1.00 0.00 C ATOM 1149 OE1 GLN B 318 6.900 -5.183 3.092 1.00 0.00 O ATOM 1150 NE2 GLN B 318 5.805 -5.043 1.129 1.00 0.00 N ATOM 0 H GLN B 318 1.581 -6.324 2.091 1.00 0.00 H new ATOM 0 HA GLN B 318 2.149 -5.751 4.834 1.00 0.00 H new ATOM 0 HB2 GLN B 318 4.127 -6.458 4.077 1.00 0.00 H new ATOM 0 HB3 GLN B 318 3.590 -6.351 2.413 1.00 0.00 H new ATOM 0 HG2 GLN B 318 4.049 -3.831 2.523 1.00 0.00 H new ATOM 0 HG3 GLN B 318 4.780 -4.097 4.093 1.00 0.00 H new ATOM 0 HE21 GLN B 318 4.922 -4.848 0.658 1.00 0.00 H new ATOM 0 HE22 GLN B 318 6.628 -5.298 0.584 1.00 0.00 H new ATOM 1159 N LEU B 319 1.965 -3.276 2.673 1.00 0.00 N ATOM 1160 CA LEU B 319 1.822 -1.835 2.553 1.00 0.00 C ATOM 1161 C LEU B 319 0.460 -1.414 3.109 1.00 0.00 C ATOM 1162 O LEU B 319 0.384 -0.580 4.010 1.00 0.00 O ATOM 1163 CB LEU B 319 2.060 -1.391 1.108 1.00 0.00 C ATOM 1164 CG LEU B 319 1.455 -0.043 0.713 1.00 0.00 C ATOM 1165 CD1 LEU B 319 -0.030 -0.187 0.375 1.00 0.00 C ATOM 1166 CD2 LEU B 319 1.696 1.007 1.799 1.00 0.00 C ATOM 0 H LEU B 319 1.913 -3.785 1.790 1.00 0.00 H new ATOM 0 HA LEU B 319 2.581 -1.326 3.147 1.00 0.00 H new ATOM 0 HB2 LEU B 319 3.135 -1.349 0.934 1.00 0.00 H new ATOM 0 HB3 LEU B 319 1.659 -2.156 0.443 1.00 0.00 H new ATOM 0 HG LEU B 319 1.959 0.306 -0.188 1.00 0.00 H new ATOM 0 HD11 LEU B 319 -0.436 0.786 0.097 1.00 0.00 H new ATOM 0 HD12 LEU B 319 -0.148 -0.880 -0.458 1.00 0.00 H new ATOM 0 HD13 LEU B 319 -0.566 -0.569 1.244 1.00 0.00 H new ATOM 0 HD21 LEU B 319 1.255 1.956 1.492 1.00 0.00 H new ATOM 0 HD22 LEU B 319 1.237 0.678 2.731 1.00 0.00 H new ATOM 0 HD23 LEU B 319 2.768 1.136 1.949 1.00 0.00 H new ATOM 1178 N VAL B 320 -0.582 -2.011 2.549 1.00 0.00 N ATOM 1179 CA VAL B 320 -1.937 -1.708 2.978 1.00 0.00 C ATOM 1180 C VAL B 320 -2.022 -1.817 4.501 1.00 0.00 C ATOM 1181 O VAL B 320 -2.680 -1.006 5.150 1.00 0.00 O ATOM 1182 CB VAL B 320 -2.930 -2.621 2.256 1.00 0.00 C ATOM 1183 CG1 VAL B 320 -2.633 -2.679 0.757 1.00 0.00 C ATOM 1184 CG2 VAL B 320 -2.932 -4.023 2.870 1.00 0.00 C ATOM 0 H VAL B 320 -0.515 -2.703 1.802 1.00 0.00 H new ATOM 0 HA VAL B 320 -2.203 -0.685 2.711 1.00 0.00 H new ATOM 0 HB VAL B 320 -3.927 -2.198 2.383 1.00 0.00 H new ATOM 0 HG11 VAL B 320 -3.354 -3.335 0.268 1.00 0.00 H new ATOM 0 HG12 VAL B 320 -2.707 -1.678 0.332 1.00 0.00 H new ATOM 0 HG13 VAL B 320 -1.626 -3.066 0.600 1.00 0.00 H new ATOM 0 HG21 VAL B 320 -3.646 -4.652 2.339 1.00 0.00 H new ATOM 0 HG22 VAL B 320 -1.935 -4.457 2.789 1.00 0.00 H new ATOM 0 HG23 VAL B 320 -3.216 -3.960 3.921 1.00 0.00 H new ATOM 1194 N SER B 321 -1.346 -2.828 5.029 1.00 0.00 N ATOM 1195 CA SER B 321 -1.337 -3.054 6.464 1.00 0.00 C ATOM 1196 C SER B 321 -0.748 -1.838 7.181 1.00 0.00 C ATOM 1197 O SER B 321 -1.377 -1.275 8.076 1.00 0.00 O ATOM 1198 CB SER B 321 -0.545 -4.314 6.818 1.00 0.00 C ATOM 1199 OG SER B 321 -1.360 -5.483 6.788 1.00 0.00 O ATOM 0 H SER B 321 -0.801 -3.499 4.488 1.00 0.00 H new ATOM 0 HA SER B 321 -2.366 -3.200 6.794 1.00 0.00 H new ATOM 0 HB2 SER B 321 0.282 -4.431 6.118 1.00 0.00 H new ATOM 0 HB3 SER B 321 -0.109 -4.201 7.811 1.00 0.00 H new ATOM 0 HG SER B 321 -1.224 -5.955 5.940 1.00 0.00 H new ATOM 1205 N PHE B 322 0.454 -1.468 6.762 1.00 0.00 N ATOM 1206 CA PHE B 322 1.135 -0.329 7.354 1.00 0.00 C ATOM 1207 C PHE B 322 0.345 0.961 7.126 1.00 0.00 C ATOM 1208 O PHE B 322 0.379 1.869 7.956 1.00 0.00 O ATOM 1209 CB PHE B 322 2.493 -0.210 6.660 1.00 0.00 C ATOM 1210 CG PHE B 322 2.856 1.216 6.241 1.00 0.00 C ATOM 1211 CD1 PHE B 322 2.432 1.701 5.044 1.00 0.00 C ATOM 1212 CD2 PHE B 322 3.601 1.998 7.067 1.00 0.00 C ATOM 1213 CE1 PHE B 322 2.769 3.025 4.655 1.00 0.00 C ATOM 1214 CE2 PHE B 322 3.937 3.322 6.679 1.00 0.00 C ATOM 1215 CZ PHE B 322 3.514 3.808 5.481 1.00 0.00 C ATOM 0 H PHE B 322 0.973 -1.937 6.020 1.00 0.00 H new ATOM 0 HA PHE B 322 1.239 -0.475 8.429 1.00 0.00 H new ATOM 0 HB2 PHE B 322 3.266 -0.589 7.329 1.00 0.00 H new ATOM 0 HB3 PHE B 322 2.495 -0.849 5.777 1.00 0.00 H new ATOM 0 HD1 PHE B 322 1.839 1.080 4.389 1.00 0.00 H new ATOM 0 HD2 PHE B 322 3.937 1.612 8.018 1.00 0.00 H new ATOM 0 HE1 PHE B 322 2.434 3.410 3.703 1.00 0.00 H new ATOM 0 HE2 PHE B 322 4.529 3.943 7.335 1.00 0.00 H new ATOM 0 HZ PHE B 322 3.770 4.815 5.186 1.00 0.00 H new ATOM 1225 N LEU B 323 -0.349 1.001 5.998 1.00 0.00 N ATOM 1226 CA LEU B 323 -1.147 2.165 5.651 1.00 0.00 C ATOM 1227 C LEU B 323 -2.356 2.247 6.585 1.00 0.00 C ATOM 1228 O LEU B 323 -2.760 3.335 6.990 1.00 0.00 O ATOM 1229 CB LEU B 323 -1.517 2.138 4.167 1.00 0.00 C ATOM 1230 CG LEU B 323 -0.716 3.073 3.258 1.00 0.00 C ATOM 1231 CD1 LEU B 323 -1.462 3.337 1.949 1.00 0.00 C ATOM 1232 CD2 LEU B 323 -0.358 4.370 3.986 1.00 0.00 C ATOM 0 H LEU B 323 -0.375 0.246 5.313 1.00 0.00 H new ATOM 0 HA LEU B 323 -0.570 3.079 5.795 1.00 0.00 H new ATOM 0 HB2 LEU B 323 -1.397 1.118 3.802 1.00 0.00 H new ATOM 0 HB3 LEU B 323 -2.574 2.389 4.072 1.00 0.00 H new ATOM 0 HG LEU B 323 0.221 2.579 3.000 1.00 0.00 H new ATOM 0 HD11 LEU B 323 -0.871 4.004 1.322 1.00 0.00 H new ATOM 0 HD12 LEU B 323 -1.623 2.395 1.426 1.00 0.00 H new ATOM 0 HD13 LEU B 323 -2.424 3.801 2.166 1.00 0.00 H new ATOM 0 HD21 LEU B 323 0.211 5.017 3.318 1.00 0.00 H new ATOM 0 HD22 LEU B 323 -1.272 4.879 4.293 1.00 0.00 H new ATOM 0 HD23 LEU B 323 0.242 4.139 4.866 1.00 0.00 H new ATOM 1244 N SER B 324 -2.900 1.080 6.900 1.00 0.00 N ATOM 1245 CA SER B 324 -4.054 1.006 7.779 1.00 0.00 C ATOM 1246 C SER B 324 -3.775 1.768 9.075 1.00 0.00 C ATOM 1247 O SER B 324 -4.564 2.621 9.481 1.00 0.00 O ATOM 1248 CB SER B 324 -4.420 -0.448 8.085 1.00 0.00 C ATOM 1249 OG SER B 324 -5.613 -0.851 7.418 1.00 0.00 O ATOM 0 H SER B 324 -2.563 0.179 6.562 1.00 0.00 H new ATOM 0 HA SER B 324 -4.901 1.466 7.271 1.00 0.00 H new ATOM 0 HB2 SER B 324 -3.599 -1.099 7.784 1.00 0.00 H new ATOM 0 HB3 SER B 324 -4.547 -0.571 9.161 1.00 0.00 H new ATOM 0 HG SER B 324 -5.811 -1.785 7.638 1.00 0.00 H new ATOM 1255 N GLY B 325 -2.650 1.433 9.691 1.00 0.00 N ATOM 1256 CA GLY B 325 -2.257 2.075 10.933 1.00 0.00 C ATOM 1257 C GLY B 325 -1.219 3.170 10.680 1.00 0.00 C ATOM 1258 O GLY B 325 -0.153 3.174 11.293 1.00 0.00 O ATOM 0 H GLY B 325 -1.999 0.725 9.352 1.00 0.00 H new ATOM 0 HA2 GLY B 325 -3.134 2.505 11.417 1.00 0.00 H new ATOM 0 HA3 GLY B 325 -1.847 1.332 11.617 1.00 0.00 H new ATOM 1262 N LYS B 326 -1.568 4.074 9.776 1.00 0.00 N ATOM 1263 CA LYS B 326 -0.679 5.172 9.434 1.00 0.00 C ATOM 1264 C LYS B 326 -0.031 5.714 10.709 1.00 0.00 C ATOM 1265 O LYS B 326 -0.724 6.190 11.608 1.00 0.00 O ATOM 1266 CB LYS B 326 -1.427 6.234 8.625 1.00 0.00 C ATOM 1267 CG LYS B 326 -0.484 7.358 8.192 1.00 0.00 C ATOM 1268 CD LYS B 326 0.820 6.792 7.625 1.00 0.00 C ATOM 1269 CE LYS B 326 0.546 5.875 6.431 1.00 0.00 C ATOM 1270 NZ LYS B 326 0.310 6.674 5.208 1.00 0.00 N ATOM 0 H LYS B 326 -2.454 4.069 9.270 1.00 0.00 H new ATOM 0 HA LYS B 326 0.128 4.823 8.790 1.00 0.00 H new ATOM 0 HB2 LYS B 326 -1.879 5.775 7.746 1.00 0.00 H new ATOM 0 HB3 LYS B 326 -2.240 6.646 9.223 1.00 0.00 H new ATOM 0 HG2 LYS B 326 -0.973 7.978 7.440 1.00 0.00 H new ATOM 0 HG3 LYS B 326 -0.265 8.002 9.044 1.00 0.00 H new ATOM 0 HD2 LYS B 326 1.472 7.609 7.318 1.00 0.00 H new ATOM 0 HD3 LYS B 326 1.348 6.237 8.401 1.00 0.00 H new ATOM 0 HE2 LYS B 326 1.392 5.205 6.277 1.00 0.00 H new ATOM 0 HE3 LYS B 326 -0.322 5.249 6.637 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 -0.653 6.496 4.857 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 0.417 7.685 5.428 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 1.000 6.403 4.478 1.00 0.00 H new ATOM 1281 N ASP B 327 1.290 5.623 10.748 1.00 0.00 N ATOM 1282 CA ASP B 327 2.039 6.098 11.899 1.00 0.00 C ATOM 1283 C ASP B 327 2.028 7.628 11.913 1.00 0.00 C ATOM 1284 O ASP B 327 1.904 8.241 12.972 1.00 0.00 O ATOM 1285 CB ASP B 327 3.497 5.637 11.836 1.00 0.00 C ATOM 1286 CG ASP B 327 4.118 5.648 10.438 1.00 0.00 C ATOM 1287 OD1 ASP B 327 3.889 4.735 9.630 1.00 0.00 O ATOM 1288 OD2 ASP B 327 4.877 6.660 10.186 1.00 0.00 O ATOM 0 H ASP B 327 1.861 5.227 10.001 1.00 0.00 H new ATOM 0 HA ASP B 327 1.571 5.693 12.796 1.00 0.00 H new ATOM 0 HB2 ASP B 327 4.093 6.276 12.487 1.00 0.00 H new ATOM 0 HB3 ASP B 327 3.560 4.626 12.238 1.00 0.00 H new ATOM 1294 N GLU B 328 2.158 8.200 10.725 1.00 0.00 N ATOM 1295 CA GLU B 328 2.164 9.646 10.588 1.00 0.00 C ATOM 1296 C GLU B 328 1.002 10.259 11.373 1.00 0.00 C ATOM 1297 O GLU B 328 1.064 11.420 11.776 1.00 0.00 O ATOM 1298 CB GLU B 328 2.107 10.058 9.115 1.00 0.00 C ATOM 1299 CG GLU B 328 2.716 11.446 8.910 1.00 0.00 C ATOM 1300 CD GLU B 328 4.222 11.351 8.652 1.00 0.00 C ATOM 1301 OE1 GLU B 328 5.022 11.540 9.580 1.00 0.00 O ATOM 1302 OE2 GLU B 328 4.550 11.068 7.437 1.00 0.00 O ATOM 0 H GLU B 328 2.260 7.688 9.849 1.00 0.00 H new ATOM 0 HA GLU B 328 3.098 10.026 11.002 1.00 0.00 H new ATOM 0 HB2 GLU B 328 2.644 9.328 8.509 1.00 0.00 H new ATOM 0 HB3 GLU B 328 1.072 10.057 8.773 1.00 0.00 H new ATOM 0 HG2 GLU B 328 2.230 11.940 8.069 1.00 0.00 H new ATOM 0 HG3 GLU B 328 2.532 12.061 9.791 1.00 0.00 H new ATOM 1310 N THR B 329 -0.030 9.451 11.568 1.00 0.00 N ATOM 1311 CA THR B 329 -1.204 9.899 12.297 1.00 0.00 C ATOM 1312 C THR B 329 -0.796 10.509 13.640 1.00 0.00 C ATOM 1313 O THR B 329 -1.389 11.491 14.086 1.00 0.00 O ATOM 1314 CB THR B 329 -2.158 8.711 12.434 1.00 0.00 C ATOM 1315 OG1 THR B 329 -2.749 8.590 11.144 1.00 0.00 O ATOM 1316 CG2 THR B 329 -3.339 9.012 13.359 1.00 0.00 C ATOM 0 H THR B 329 -0.077 8.489 11.234 1.00 0.00 H new ATOM 0 HA THR B 329 -1.725 10.692 11.760 1.00 0.00 H new ATOM 0 HB THR B 329 -1.611 7.848 12.814 1.00 0.00 H new ATOM 0 HG1 THR B 329 -3.381 7.841 11.143 1.00 0.00 H new ATOM 0 HG21 THR B 329 -3.985 8.136 13.421 1.00 0.00 H new ATOM 0 HG22 THR B 329 -2.968 9.261 14.353 1.00 0.00 H new ATOM 0 HG23 THR B 329 -3.907 9.854 12.962 1.00 0.00 H new ATOM 1324 N GLU B 330 0.212 9.902 14.248 1.00 0.00 N ATOM 1325 CA GLU B 330 0.706 10.373 15.531 1.00 0.00 C ATOM 1326 C GLU B 330 1.222 11.808 15.406 1.00 0.00 C ATOM 1327 O GLU B 330 0.861 12.672 16.203 1.00 0.00 O ATOM 1328 CB GLU B 330 1.794 9.444 16.074 1.00 0.00 C ATOM 1329 CG GLU B 330 1.349 7.982 16.009 1.00 0.00 C ATOM 1330 CD GLU B 330 1.073 7.430 17.410 1.00 0.00 C ATOM 1331 OE1 GLU B 330 1.603 7.958 18.399 1.00 0.00 O ATOM 1332 OE2 GLU B 330 0.276 6.417 17.450 1.00 0.00 O ATOM 0 H GLU B 330 0.701 9.088 13.876 1.00 0.00 H new ATOM 0 HA GLU B 330 -0.120 10.365 16.242 1.00 0.00 H new ATOM 0 HB2 GLU B 330 2.710 9.575 15.498 1.00 0.00 H new ATOM 0 HB3 GLU B 330 2.025 9.712 17.105 1.00 0.00 H new ATOM 0 HG2 GLU B 330 0.450 7.898 15.398 1.00 0.00 H new ATOM 0 HG3 GLU B 330 2.121 7.384 15.524 1.00 0.00 H new ATOM 1340 N LEU B 331 2.059 12.017 14.401 1.00 0.00 N ATOM 1341 CA LEU B 331 2.629 13.332 14.162 1.00 0.00 C ATOM 1342 C LEU B 331 1.530 14.277 13.671 1.00 0.00 C ATOM 1343 O LEU B 331 1.364 15.372 14.206 1.00 0.00 O ATOM 1344 CB LEU B 331 3.825 13.234 13.214 1.00 0.00 C ATOM 1345 CG LEU B 331 4.860 14.356 13.321 1.00 0.00 C ATOM 1346 CD1 LEU B 331 6.153 13.981 12.594 1.00 0.00 C ATOM 1347 CD2 LEU B 331 4.285 15.682 12.821 1.00 0.00 C ATOM 0 H LEU B 331 2.356 11.297 13.742 1.00 0.00 H new ATOM 0 HA LEU B 331 3.021 13.752 15.088 1.00 0.00 H new ATOM 0 HB2 LEU B 331 4.328 12.284 13.393 1.00 0.00 H new ATOM 0 HB3 LEU B 331 3.451 13.208 12.191 1.00 0.00 H new ATOM 0 HG LEU B 331 5.110 14.490 14.373 1.00 0.00 H new ATOM 0 HD11 LEU B 331 6.871 14.796 12.686 1.00 0.00 H new ATOM 0 HD12 LEU B 331 6.571 13.077 13.038 1.00 0.00 H new ATOM 0 HD13 LEU B 331 5.939 13.803 11.540 1.00 0.00 H new ATOM 0 HD21 LEU B 331 5.041 16.462 12.908 1.00 0.00 H new ATOM 0 HD22 LEU B 331 3.988 15.579 11.777 1.00 0.00 H new ATOM 0 HD23 LEU B 331 3.415 15.951 13.421 1.00 0.00 H new ATOM 1359 N ALA B 332 0.809 13.819 12.658 1.00 0.00 N ATOM 1360 CA ALA B 332 -0.269 14.610 12.089 1.00 0.00 C ATOM 1361 C ALA B 332 -1.510 14.484 12.975 1.00 0.00 C ATOM 1362 O ALA B 332 -2.591 14.151 12.491 1.00 0.00 O ATOM 1363 CB ALA B 332 -0.530 14.157 10.651 1.00 0.00 C ATOM 0 H ALA B 332 0.950 12.910 12.217 1.00 0.00 H new ATOM 0 HA ALA B 332 0.005 15.664 12.054 1.00 0.00 H new ATOM 0 HB1 ALA B 332 -1.339 14.750 10.224 1.00 0.00 H new ATOM 0 HB2 ALA B 332 0.373 14.294 10.057 1.00 0.00 H new ATOM 0 HB3 ALA B 332 -0.811 13.104 10.647 1.00 0.00 H new ATOM 1369 N GLU B 333 -1.314 14.758 14.256 1.00 0.00 N ATOM 1370 CA GLU B 333 -2.405 14.680 15.213 1.00 0.00 C ATOM 1371 C GLU B 333 -3.605 15.489 14.718 1.00 0.00 C ATOM 1372 O GLU B 333 -4.737 15.244 15.132 1.00 0.00 O ATOM 1373 CB GLU B 333 -1.955 15.156 16.596 1.00 0.00 C ATOM 1374 CG GLU B 333 -1.664 16.658 16.590 1.00 0.00 C ATOM 1375 CD GLU B 333 -1.372 17.166 18.004 1.00 0.00 C ATOM 1376 OE1 GLU B 333 -2.245 17.093 18.882 1.00 0.00 O ATOM 1377 OE2 GLU B 333 -0.188 17.649 18.176 1.00 0.00 O ATOM 0 H GLU B 333 -0.416 15.034 14.654 1.00 0.00 H new ATOM 0 HA GLU B 333 -2.709 13.637 15.304 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -2.729 14.935 17.331 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -1.062 14.610 16.900 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -0.812 16.864 15.942 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -2.517 17.196 16.176 1.00 0.00 H new ATOM 1385 N LEU B 334 -3.317 16.436 13.838 1.00 0.00 N ATOM 1386 CA LEU B 334 -4.359 17.283 13.282 1.00 0.00 C ATOM 1387 C LEU B 334 -5.034 16.554 12.118 1.00 0.00 C ATOM 1388 O LEU B 334 -6.241 16.685 11.916 1.00 0.00 O ATOM 1389 CB LEU B 334 -3.792 18.652 12.903 1.00 0.00 C ATOM 1390 CG LEU B 334 -3.124 19.438 14.034 1.00 0.00 C ATOM 1391 CD1 LEU B 334 -2.130 20.459 13.480 1.00 0.00 C ATOM 1392 CD2 LEU B 334 -4.171 20.089 14.941 1.00 0.00 C ATOM 0 H LEU B 334 -2.377 16.636 13.496 1.00 0.00 H new ATOM 0 HA LEU B 334 -5.130 17.479 14.028 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -3.063 18.513 12.104 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -4.601 19.258 12.495 1.00 0.00 H new ATOM 0 HG LEU B 334 -2.556 18.738 14.648 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -1.670 21.003 14.305 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -1.357 19.943 12.910 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -2.653 21.160 12.829 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -3.670 20.641 15.736 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -4.785 20.773 14.355 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -4.804 19.317 15.378 1.00 0.00 H new ATOM 1404 N ASP B 335 -4.227 15.803 11.383 1.00 0.00 N ATOM 1405 CA ASP B 335 -4.732 15.054 10.245 1.00 0.00 C ATOM 1406 C ASP B 335 -5.432 13.788 10.744 1.00 0.00 C ATOM 1407 O ASP B 335 -6.162 13.142 9.993 1.00 0.00 O ATOM 1408 CB ASP B 335 -3.593 14.630 9.316 1.00 0.00 C ATOM 1409 CG ASP B 335 -2.868 15.780 8.615 1.00 0.00 C ATOM 1410 OD1 ASP B 335 -2.216 16.613 9.262 1.00 0.00 O ATOM 1411 OD2 ASP B 335 -2.994 15.802 7.331 1.00 0.00 O ATOM 0 H ASP B 335 -3.227 15.697 11.553 1.00 0.00 H new ATOM 0 HA ASP B 335 -5.423 15.695 9.698 1.00 0.00 H new ATOM 0 HB2 ASP B 335 -2.865 14.061 9.894 1.00 0.00 H new ATOM 0 HB3 ASP B 335 -3.994 13.957 8.558 1.00 0.00 H new ATOM 1417 N ARG B 336 -5.185 13.471 12.006 1.00 0.00 N ATOM 1418 CA ARG B 336 -5.782 12.294 12.613 1.00 0.00 C ATOM 1419 C ARG B 336 -7.213 12.104 12.107 1.00 0.00 C ATOM 1420 O ARG B 336 -7.692 10.976 11.996 1.00 0.00 O ATOM 1421 CB ARG B 336 -5.800 12.410 14.139 1.00 0.00 C ATOM 1422 CG ARG B 336 -4.668 11.592 14.764 1.00 0.00 C ATOM 1423 CD ARG B 336 -5.221 10.407 15.558 1.00 0.00 C ATOM 1424 NE ARG B 336 -5.226 10.724 17.003 1.00 0.00 N ATOM 1425 CZ ARG B 336 -5.378 9.805 17.980 1.00 0.00 C ATOM 1426 NH1 ARG B 336 -5.539 8.500 17.673 1.00 0.00 N ATOM 1427 NH2 ARG B 336 -5.367 10.200 19.239 1.00 0.00 N ATOM 0 H ARG B 336 -4.579 14.009 12.625 1.00 0.00 H new ATOM 0 HA ARG B 336 -5.176 11.433 12.332 1.00 0.00 H new ATOM 0 HB2 ARG B 336 -5.701 13.456 14.429 1.00 0.00 H new ATOM 0 HB3 ARG B 336 -6.759 12.063 14.523 1.00 0.00 H new ATOM 0 HG2 ARG B 336 -4.001 11.230 13.981 1.00 0.00 H new ATOM 0 HG3 ARG B 336 -4.074 12.228 15.420 1.00 0.00 H new ATOM 0 HD2 ARG B 336 -6.233 10.176 15.225 1.00 0.00 H new ATOM 0 HD3 ARG B 336 -4.614 9.520 15.374 1.00 0.00 H new ATOM 0 HE ARG B 336 -5.107 11.699 17.279 1.00 0.00 H new ATOM 0 HH11 ARG B 336 -5.546 8.203 16.697 1.00 0.00 H new ATOM 0 HH12 ARG B 336 -5.653 7.811 18.417 1.00 0.00 H new ATOM 0 HH21 ARG B 336 -5.245 11.188 19.463 1.00 0.00 H new ATOM 0 HH22 ARG B 336 -5.481 9.518 19.989 1.00 0.00 H new ATOM 1440 N ALA B 337 -7.857 13.224 11.813 1.00 0.00 N ATOM 1441 CA ALA B 337 -9.223 13.195 11.320 1.00 0.00 C ATOM 1442 C ALA B 337 -9.396 12.004 10.376 1.00 0.00 C ATOM 1443 O ALA B 337 -10.169 11.090 10.659 1.00 0.00 O ATOM 1444 CB ALA B 337 -9.551 14.528 10.643 1.00 0.00 C ATOM 0 H ALA B 337 -7.457 14.158 11.907 1.00 0.00 H new ATOM 0 HA ALA B 337 -9.925 13.067 12.144 1.00 0.00 H new ATOM 0 HB1 ALA B 337 -10.576 14.506 10.273 1.00 0.00 H new ATOM 0 HB2 ALA B 337 -9.443 15.338 11.364 1.00 0.00 H new ATOM 0 HB3 ALA B 337 -8.868 14.690 9.809 1.00 0.00 H new ATOM 1450 N LEU B 338 -8.663 12.052 9.274 1.00 0.00 N ATOM 1451 CA LEU B 338 -8.725 10.988 8.287 1.00 0.00 C ATOM 1452 C LEU B 338 -7.620 9.968 8.572 1.00 0.00 C ATOM 1453 O LEU B 338 -7.721 8.810 8.170 1.00 0.00 O ATOM 1454 CB LEU B 338 -8.677 11.566 6.871 1.00 0.00 C ATOM 1455 CG LEU B 338 -9.999 12.107 6.322 1.00 0.00 C ATOM 1456 CD1 LEU B 338 -10.352 13.449 6.966 1.00 0.00 C ATOM 1457 CD2 LEU B 338 -9.963 12.195 4.795 1.00 0.00 C ATOM 0 H LEU B 338 -8.023 12.812 9.043 1.00 0.00 H new ATOM 0 HA LEU B 338 -9.675 10.458 8.358 1.00 0.00 H new ATOM 0 HB2 LEU B 338 -7.943 12.371 6.853 1.00 0.00 H new ATOM 0 HB3 LEU B 338 -8.316 10.790 6.195 1.00 0.00 H new ATOM 0 HG LEU B 338 -10.791 11.406 6.585 1.00 0.00 H new ATOM 0 HD11 LEU B 338 -11.296 13.811 6.558 1.00 0.00 H new ATOM 0 HD12 LEU B 338 -10.448 13.321 8.044 1.00 0.00 H new ATOM 0 HD13 LEU B 338 -9.564 14.172 6.755 1.00 0.00 H new ATOM 0 HD21 LEU B 338 -10.914 12.582 4.430 1.00 0.00 H new ATOM 0 HD22 LEU B 338 -9.158 12.862 4.488 1.00 0.00 H new ATOM 0 HD23 LEU B 338 -9.791 11.203 4.377 1.00 0.00 H new ATOM 1469 N GLY B 339 -6.592 10.436 9.264 1.00 0.00 N ATOM 1470 CA GLY B 339 -5.470 9.579 9.608 1.00 0.00 C ATOM 1471 C GLY B 339 -4.568 9.343 8.395 1.00 0.00 C ATOM 1472 O GLY B 339 -3.501 8.743 8.517 1.00 0.00 O ATOM 0 H GLY B 339 -6.512 11.397 9.596 1.00 0.00 H new ATOM 0 HA2 GLY B 339 -4.892 10.035 10.412 1.00 0.00 H new ATOM 0 HA3 GLY B 339 -5.839 8.624 9.983 1.00 0.00 H new ATOM 1476 N ILE B 340 -5.030 9.827 7.251 1.00 0.00 N ATOM 1477 CA ILE B 340 -4.278 9.677 6.017 1.00 0.00 C ATOM 1478 C ILE B 340 -4.682 10.784 5.041 1.00 0.00 C ATOM 1479 O ILE B 340 -4.507 10.644 3.831 1.00 0.00 O ATOM 1480 CB ILE B 340 -4.453 8.265 5.452 1.00 0.00 C ATOM 1481 CG1 ILE B 340 -5.926 7.852 5.455 1.00 0.00 C ATOM 1482 CG2 ILE B 340 -3.574 7.262 6.203 1.00 0.00 C ATOM 1483 CD1 ILE B 340 -6.655 8.410 4.231 1.00 0.00 C ATOM 0 H ILE B 340 -5.916 10.323 7.153 1.00 0.00 H new ATOM 0 HA ILE B 340 -3.210 9.791 6.205 1.00 0.00 H new ATOM 0 HB ILE B 340 -4.122 8.269 4.413 1.00 0.00 H new ATOM 0 HG12 ILE B 340 -6.002 6.765 5.464 1.00 0.00 H new ATOM 0 HG13 ILE B 340 -6.407 8.213 6.364 1.00 0.00 H new ATOM 0 HG21 ILE B 340 -3.717 6.267 5.782 1.00 0.00 H new ATOM 0 HG22 ILE B 340 -2.527 7.551 6.105 1.00 0.00 H new ATOM 0 HG23 ILE B 340 -3.851 7.254 7.257 1.00 0.00 H new ATOM 0 HD11 ILE B 340 -7.700 8.101 4.258 1.00 0.00 H new ATOM 0 HD12 ILE B 340 -6.598 9.498 4.238 1.00 0.00 H new ATOM 0 HD13 ILE B 340 -6.187 8.028 3.324 1.00 0.00 H new ATOM 1495 N ASP B 341 -5.215 11.859 5.603 1.00 0.00 N ATOM 1496 CA ASP B 341 -5.645 12.989 4.797 1.00 0.00 C ATOM 1497 C ASP B 341 -4.520 13.382 3.837 1.00 0.00 C ATOM 1498 O ASP B 341 -4.780 13.874 2.739 1.00 0.00 O ATOM 1499 CB ASP B 341 -5.963 14.201 5.674 1.00 0.00 C ATOM 1500 CG ASP B 341 -7.391 14.736 5.546 1.00 0.00 C ATOM 1501 OD1 ASP B 341 -8.221 14.170 4.820 1.00 0.00 O ATOM 1502 OD2 ASP B 341 -7.641 15.794 6.240 1.00 0.00 O ATOM 0 H ASP B 341 -5.359 11.971 6.607 1.00 0.00 H new ATOM 0 HA ASP B 341 -6.541 12.693 4.252 1.00 0.00 H new ATOM 0 HB2 ASP B 341 -5.783 13.934 6.715 1.00 0.00 H new ATOM 0 HB3 ASP B 341 -5.267 15.003 5.426 1.00 0.00 H new ATOM 1508 N LYS B 342 -3.295 13.151 4.284 1.00 0.00 N ATOM 1509 CA LYS B 342 -2.130 13.475 3.479 1.00 0.00 C ATOM 1510 C LYS B 342 -2.167 12.658 2.185 1.00 0.00 C ATOM 1511 O LYS B 342 -1.655 13.096 1.156 1.00 0.00 O ATOM 1512 CB LYS B 342 -0.847 13.284 4.290 1.00 0.00 C ATOM 1513 CG LYS B 342 -1.071 13.639 5.761 1.00 0.00 C ATOM 1514 CD LYS B 342 -1.129 12.379 6.627 1.00 0.00 C ATOM 1515 CE LYS B 342 -1.240 12.737 8.110 1.00 0.00 C ATOM 1516 NZ LYS B 342 -0.612 11.689 8.945 1.00 0.00 N ATOM 0 H LYS B 342 -3.084 12.743 5.195 1.00 0.00 H new ATOM 0 HA LYS B 342 -2.145 14.527 3.194 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -0.512 12.250 4.209 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -0.055 13.909 3.878 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -0.266 14.287 6.109 1.00 0.00 H new ATOM 0 HG3 LYS B 342 -2.000 14.200 5.866 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -1.983 11.770 6.332 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -0.235 11.778 6.460 1.00 0.00 H new ATOM 0 HE2 LYS B 342 -0.757 13.696 8.296 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -2.289 12.850 8.385 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -1.257 11.429 9.719 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -0.416 10.851 8.361 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 0.279 12.050 9.343 1.00 0.00 H new ATOM 1527 N LEU B 343 -2.778 11.487 2.280 1.00 0.00 N ATOM 1528 CA LEU B 343 -2.888 10.605 1.130 1.00 0.00 C ATOM 1529 C LEU B 343 -4.026 11.089 0.229 1.00 0.00 C ATOM 1530 O LEU B 343 -4.024 10.829 -0.973 1.00 0.00 O ATOM 1531 CB LEU B 343 -3.038 9.151 1.582 1.00 0.00 C ATOM 1532 CG LEU B 343 -1.736 8.398 1.861 1.00 0.00 C ATOM 1533 CD1 LEU B 343 -1.340 8.514 3.334 1.00 0.00 C ATOM 1534 CD2 LEU B 343 -1.838 6.940 1.408 1.00 0.00 C ATOM 0 H LEU B 343 -3.202 11.128 3.135 1.00 0.00 H new ATOM 0 HA LEU B 343 -1.974 10.637 0.536 1.00 0.00 H new ATOM 0 HB2 LEU B 343 -3.646 9.133 2.487 1.00 0.00 H new ATOM 0 HB3 LEU B 343 -3.591 8.608 0.816 1.00 0.00 H new ATOM 0 HG LEU B 343 -0.941 8.862 1.277 1.00 0.00 H new ATOM 0 HD11 LEU B 343 -0.411 7.970 3.505 1.00 0.00 H new ATOM 0 HD12 LEU B 343 -1.198 9.564 3.591 1.00 0.00 H new ATOM 0 HD13 LEU B 343 -2.128 8.091 3.957 1.00 0.00 H new ATOM 0 HD21 LEU B 343 -0.899 6.427 1.618 1.00 0.00 H new ATOM 0 HD22 LEU B 343 -2.648 6.448 1.946 1.00 0.00 H new ATOM 0 HD23 LEU B 343 -2.039 6.905 0.337 1.00 0.00 H new ATOM 1546 N VAL B 344 -4.971 11.784 0.845 1.00 0.00 N ATOM 1547 CA VAL B 344 -6.113 12.307 0.114 1.00 0.00 C ATOM 1548 C VAL B 344 -5.770 13.694 -0.434 1.00 0.00 C ATOM 1549 O VAL B 344 -6.549 14.278 -1.186 1.00 0.00 O ATOM 1550 CB VAL B 344 -7.353 12.308 1.011 1.00 0.00 C ATOM 1551 CG1 VAL B 344 -8.633 12.236 0.176 1.00 0.00 C ATOM 1552 CG2 VAL B 344 -7.296 11.165 2.026 1.00 0.00 C ATOM 0 H VAL B 344 -4.969 11.997 1.842 1.00 0.00 H new ATOM 0 HA VAL B 344 -6.346 11.669 -0.738 1.00 0.00 H new ATOM 0 HB VAL B 344 -7.366 13.247 1.564 1.00 0.00 H new ATOM 0 HG11 VAL B 344 -9.499 12.238 0.837 1.00 0.00 H new ATOM 0 HG12 VAL B 344 -8.682 13.098 -0.489 1.00 0.00 H new ATOM 0 HG13 VAL B 344 -8.630 11.321 -0.416 1.00 0.00 H new ATOM 0 HG21 VAL B 344 -8.189 11.188 2.651 1.00 0.00 H new ATOM 0 HG22 VAL B 344 -7.247 10.212 1.499 1.00 0.00 H new ATOM 0 HG23 VAL B 344 -6.411 11.279 2.653 1.00 0.00 H new ATOM 1562 N GLN B 345 -4.604 14.181 -0.037 1.00 0.00 N ATOM 1563 CA GLN B 345 -4.149 15.488 -0.479 1.00 0.00 C ATOM 1564 C GLN B 345 -4.569 15.733 -1.929 1.00 0.00 C ATOM 1565 O GLN B 345 -4.823 16.871 -2.322 1.00 0.00 O ATOM 1566 CB GLN B 345 -2.634 15.625 -0.316 1.00 0.00 C ATOM 1567 CG GLN B 345 -2.204 17.091 -0.397 1.00 0.00 C ATOM 1568 CD GLN B 345 -0.849 17.228 -1.094 1.00 0.00 C ATOM 1569 OE1 GLN B 345 -0.646 16.770 -2.207 1.00 0.00 O ATOM 1570 NE2 GLN B 345 0.063 17.880 -0.380 1.00 0.00 N ATOM 0 H GLN B 345 -3.960 13.694 0.586 1.00 0.00 H new ATOM 0 HA GLN B 345 -4.618 16.246 0.148 1.00 0.00 H new ATOM 0 HB2 GLN B 345 -2.328 15.205 0.642 1.00 0.00 H new ATOM 0 HB3 GLN B 345 -2.128 15.050 -1.092 1.00 0.00 H new ATOM 0 HG2 GLN B 345 -2.956 17.665 -0.940 1.00 0.00 H new ATOM 0 HG3 GLN B 345 -2.145 17.512 0.607 1.00 0.00 H new ATOM 0 HE21 GLN B 345 -0.174 18.237 0.545 1.00 0.00 H new ATOM 0 HE22 GLN B 345 1.000 18.023 -0.758 1.00 0.00 H new ATOM 1579 N GLY B 346 -4.629 14.648 -2.686 1.00 0.00 N ATOM 1580 CA GLY B 346 -5.014 14.731 -4.085 1.00 0.00 C ATOM 1581 C GLY B 346 -4.937 13.359 -4.758 1.00 0.00 C ATOM 1582 O GLY B 346 -5.428 12.370 -4.216 1.00 0.00 O ATOM 0 H GLY B 346 -4.417 13.706 -2.357 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -6.028 15.122 -4.164 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -4.361 15.432 -4.605 1.00 0.00 H new ATOM 1632 N VAL B 351 -9.829 15.576 -5.046 1.00 0.00 N ATOM 1633 CA VAL B 351 -10.186 14.966 -3.777 1.00 0.00 C ATOM 1634 C VAL B 351 -11.708 14.963 -3.627 1.00 0.00 C ATOM 1635 O VAL B 351 -12.433 15.114 -4.609 1.00 0.00 O ATOM 1636 CB VAL B 351 -9.474 15.688 -2.631 1.00 0.00 C ATOM 1637 CG1 VAL B 351 -7.959 15.705 -2.850 1.00 0.00 C ATOM 1638 CG2 VAL B 351 -10.018 17.107 -2.455 1.00 0.00 C ATOM 0 HA VAL B 351 -9.855 13.928 -3.746 1.00 0.00 H new ATOM 0 HB VAL B 351 -9.674 15.136 -1.712 1.00 0.00 H new ATOM 0 HG11 VAL B 351 -7.477 16.224 -2.021 1.00 0.00 H new ATOM 0 HG12 VAL B 351 -7.587 14.682 -2.902 1.00 0.00 H new ATOM 0 HG13 VAL B 351 -7.732 16.222 -3.783 1.00 0.00 H new ATOM 0 HG21 VAL B 351 -9.495 17.598 -1.634 1.00 0.00 H new ATOM 0 HG22 VAL B 351 -9.863 17.673 -3.374 1.00 0.00 H new ATOM 0 HG23 VAL B 351 -11.084 17.063 -2.231 1.00 0.00 H new ATOM 1648 N LEU B 352 -12.149 14.789 -2.389 1.00 0.00 N ATOM 1649 CA LEU B 352 -13.572 14.764 -2.098 1.00 0.00 C ATOM 1650 C LEU B 352 -13.996 16.120 -1.530 1.00 0.00 C ATOM 1651 O LEU B 352 -15.185 16.379 -1.355 1.00 0.00 O ATOM 1652 CB LEU B 352 -13.912 13.583 -1.187 1.00 0.00 C ATOM 1653 CG LEU B 352 -12.801 13.124 -0.241 1.00 0.00 C ATOM 1654 CD1 LEU B 352 -11.674 12.434 -1.013 1.00 0.00 C ATOM 1655 CD2 LEU B 352 -12.286 14.289 0.606 1.00 0.00 C ATOM 0 H LEU B 352 -11.545 14.664 -1.576 1.00 0.00 H new ATOM 0 HA LEU B 352 -14.145 14.607 -3.012 1.00 0.00 H new ATOM 0 HB2 LEU B 352 -14.784 13.850 -0.589 1.00 0.00 H new ATOM 0 HB3 LEU B 352 -14.201 12.739 -1.813 1.00 0.00 H new ATOM 0 HG LEU B 352 -13.219 12.388 0.445 1.00 0.00 H new ATOM 0 HD11 LEU B 352 -10.897 12.117 -0.317 1.00 0.00 H new ATOM 0 HD12 LEU B 352 -12.071 11.563 -1.535 1.00 0.00 H new ATOM 0 HD13 LEU B 352 -11.251 13.129 -1.738 1.00 0.00 H new ATOM 0 HD21 LEU B 352 -11.497 13.935 1.270 1.00 0.00 H new ATOM 0 HD22 LEU B 352 -11.890 15.066 -0.047 1.00 0.00 H new ATOM 0 HD23 LEU B 352 -13.104 14.697 1.200 1.00 0.00 H new ATOM 1667 N SER B 353 -12.999 16.950 -1.258 1.00 0.00 N ATOM 1668 CA SER B 353 -13.254 18.273 -0.714 1.00 0.00 C ATOM 1669 C SER B 353 -13.413 18.191 0.806 1.00 0.00 C ATOM 1670 O SER B 353 -12.691 18.858 1.545 1.00 0.00 O ATOM 1671 CB SER B 353 -14.499 18.898 -1.345 1.00 0.00 C ATOM 1672 OG SER B 353 -14.352 20.302 -1.538 1.00 0.00 O ATOM 0 H SER B 353 -12.013 16.732 -1.404 1.00 0.00 H new ATOM 0 HA SER B 353 -12.402 18.910 -0.951 1.00 0.00 H new ATOM 0 HB2 SER B 353 -14.699 18.419 -2.304 1.00 0.00 H new ATOM 0 HB3 SER B 353 -15.363 18.708 -0.708 1.00 0.00 H new ATOM 0 HG SER B 353 -15.167 20.663 -1.944 1.00 0.00 H new ATOM 1678 N LYS B 354 -14.362 17.369 1.226 1.00 0.00 N ATOM 1679 CA LYS B 354 -14.625 17.192 2.644 1.00 0.00 C ATOM 1680 C LYS B 354 -13.297 17.139 3.402 1.00 0.00 C ATOM 1681 O LYS B 354 -12.553 16.165 3.290 1.00 0.00 O ATOM 1682 CB LYS B 354 -15.515 15.969 2.876 1.00 0.00 C ATOM 1683 CG LYS B 354 -16.504 16.218 4.016 1.00 0.00 C ATOM 1684 CD LYS B 354 -17.550 15.104 4.088 1.00 0.00 C ATOM 1685 CE LYS B 354 -18.908 15.593 3.582 1.00 0.00 C ATOM 1686 NZ LYS B 354 -19.954 15.371 4.606 1.00 0.00 N ATOM 0 H LYS B 354 -14.959 16.818 0.609 1.00 0.00 H new ATOM 0 HA LYS B 354 -15.183 18.042 3.037 1.00 0.00 H new ATOM 0 HB2 LYS B 354 -16.060 15.733 1.962 1.00 0.00 H new ATOM 0 HB3 LYS B 354 -14.895 15.103 3.110 1.00 0.00 H new ATOM 0 HG2 LYS B 354 -15.966 16.278 4.962 1.00 0.00 H new ATOM 0 HG3 LYS B 354 -16.999 17.178 3.869 1.00 0.00 H new ATOM 0 HD2 LYS B 354 -17.221 14.253 3.492 1.00 0.00 H new ATOM 0 HD3 LYS B 354 -17.645 14.756 5.116 1.00 0.00 H new ATOM 0 HE2 LYS B 354 -18.851 16.653 3.336 1.00 0.00 H new ATOM 0 HE3 LYS B 354 -19.172 15.067 2.664 1.00 0.00 H new ATOM 0 HZ1 LYS B 354 -20.869 15.709 4.246 1.00 0.00 H new ATOM 0 HZ2 LYS B 354 -20.020 14.356 4.821 1.00 0.00 H new ATOM 0 HZ3 LYS B 354 -19.709 15.893 5.472 1.00 0.00 H new ATOM 1697 N LEU B 355 -13.040 18.197 4.157 1.00 0.00 N ATOM 1698 CA LEU B 355 -11.815 18.283 4.933 1.00 0.00 C ATOM 1699 C LEU B 355 -10.619 18.372 3.982 1.00 0.00 C ATOM 1700 O LEU B 355 -9.937 17.377 3.742 1.00 0.00 O ATOM 1701 CB LEU B 355 -11.727 17.122 5.925 1.00 0.00 C ATOM 1702 CG LEU B 355 -12.613 17.232 7.167 1.00 0.00 C ATOM 1703 CD1 LEU B 355 -13.496 15.993 7.323 1.00 0.00 C ATOM 1704 CD2 LEU B 355 -11.773 17.498 8.418 1.00 0.00 C ATOM 0 H LEU B 355 -13.660 19.002 4.248 1.00 0.00 H new ATOM 0 HA LEU B 355 -11.810 19.190 5.538 1.00 0.00 H new ATOM 0 HB2 LEU B 355 -11.984 16.202 5.400 1.00 0.00 H new ATOM 0 HB3 LEU B 355 -10.691 17.025 6.250 1.00 0.00 H new ATOM 0 HG LEU B 355 -13.277 18.086 7.037 1.00 0.00 H new ATOM 0 HD11 LEU B 355 -14.116 16.098 8.214 1.00 0.00 H new ATOM 0 HD12 LEU B 355 -14.135 15.889 6.446 1.00 0.00 H new ATOM 0 HD13 LEU B 355 -12.867 15.108 7.420 1.00 0.00 H new ATOM 0 HD21 LEU B 355 -12.427 17.572 9.287 1.00 0.00 H new ATOM 0 HD22 LEU B 355 -11.068 16.680 8.563 1.00 0.00 H new ATOM 0 HD23 LEU B 355 -11.225 18.432 8.296 1.00 0.00 H new ATOM 1716 N VAL B 356 -10.402 19.572 3.466 1.00 0.00 N ATOM 1717 CA VAL B 356 -9.301 19.804 2.547 1.00 0.00 C ATOM 1718 C VAL B 356 -8.073 19.026 3.023 1.00 0.00 C ATOM 1719 O VAL B 356 -7.379 19.457 3.943 1.00 0.00 O ATOM 1720 CB VAL B 356 -9.041 21.306 2.409 1.00 0.00 C ATOM 1721 CG1 VAL B 356 -10.120 21.972 1.553 1.00 0.00 C ATOM 1722 CG2 VAL B 356 -8.940 21.973 3.782 1.00 0.00 C ATOM 0 H VAL B 356 -10.970 20.395 3.667 1.00 0.00 H new ATOM 0 HA VAL B 356 -9.552 19.439 1.551 1.00 0.00 H new ATOM 0 HB VAL B 356 -8.084 21.436 1.903 1.00 0.00 H new ATOM 0 HG11 VAL B 356 -9.912 23.039 1.471 1.00 0.00 H new ATOM 0 HG12 VAL B 356 -10.123 21.525 0.559 1.00 0.00 H new ATOM 0 HG13 VAL B 356 -11.095 21.827 2.019 1.00 0.00 H new ATOM 0 HG21 VAL B 356 -8.755 23.040 3.656 1.00 0.00 H new ATOM 0 HG22 VAL B 356 -9.873 21.829 4.326 1.00 0.00 H new ATOM 0 HG23 VAL B 356 -8.120 21.527 4.344 1.00 0.00 H new ATOM 1732 N PRO B 357 -7.835 17.864 2.358 1.00 0.00 N ATOM 1733 CA PRO B 357 -6.702 17.022 2.704 1.00 0.00 C ATOM 1734 C PRO B 357 -5.394 17.624 2.189 1.00 0.00 C ATOM 1735 O PRO B 357 -4.328 17.031 2.347 1.00 0.00 O ATOM 1736 CB PRO B 357 -7.016 15.668 2.088 1.00 0.00 C ATOM 1737 CG PRO B 357 -8.080 15.926 1.034 1.00 0.00 C ATOM 1738 CD PRO B 357 -8.635 17.322 1.264 1.00 0.00 C ATOM 0 HA PRO B 357 -6.558 16.931 3.781 1.00 0.00 H new ATOM 0 HB2 PRO B 357 -6.125 15.225 1.643 1.00 0.00 H new ATOM 0 HB3 PRO B 357 -7.376 14.969 2.843 1.00 0.00 H new ATOM 0 HG2 PRO B 357 -7.654 15.844 0.034 1.00 0.00 H new ATOM 0 HG3 PRO B 357 -8.875 15.183 1.104 1.00 0.00 H new ATOM 0 HD2 PRO B 357 -8.547 17.936 0.367 1.00 0.00 H new ATOM 0 HD3 PRO B 357 -9.693 17.289 1.525 1.00 0.00 H new ATOM 1746 N ARG B 358 -5.517 18.796 1.583 1.00 0.00 N ATOM 1747 CA ARG B 358 -4.357 19.486 1.044 1.00 0.00 C ATOM 1748 C ARG B 358 -4.147 20.816 1.768 1.00 0.00 C ATOM 1749 O ARG B 358 -3.011 21.247 1.966 1.00 0.00 O ATOM 1750 CB ARG B 358 -4.521 19.749 -0.455 1.00 0.00 C ATOM 1751 CG ARG B 358 -3.169 20.039 -1.111 1.00 0.00 C ATOM 1752 CD ARG B 358 -3.125 19.493 -2.540 1.00 0.00 C ATOM 1753 NE ARG B 358 -3.080 20.611 -3.507 1.00 0.00 N ATOM 1754 CZ ARG B 358 -2.840 20.461 -4.827 1.00 0.00 C ATOM 1755 NH1 ARG B 358 -2.621 19.235 -5.349 1.00 0.00 N ATOM 1756 NH2 ARG B 358 -2.822 21.530 -5.601 1.00 0.00 N ATOM 0 H ARG B 358 -6.402 19.285 1.453 1.00 0.00 H new ATOM 0 HA ARG B 358 -3.489 18.845 1.196 1.00 0.00 H new ATOM 0 HB2 ARG B 358 -4.983 18.884 -0.931 1.00 0.00 H new ATOM 0 HB3 ARG B 358 -5.193 20.594 -0.609 1.00 0.00 H new ATOM 0 HG2 ARG B 358 -2.990 21.114 -1.123 1.00 0.00 H new ATOM 0 HG3 ARG B 358 -2.370 19.589 -0.521 1.00 0.00 H new ATOM 0 HD2 ARG B 358 -2.250 18.855 -2.668 1.00 0.00 H new ATOM 0 HD3 ARG B 358 -4.002 18.873 -2.729 1.00 0.00 H new ATOM 0 HE ARG B 358 -3.240 21.555 -3.155 1.00 0.00 H new ATOM 0 HH11 ARG B 358 -2.636 18.413 -4.745 1.00 0.00 H new ATOM 0 HH12 ARG B 358 -2.440 19.131 -6.347 1.00 0.00 H new ATOM 0 HH21 ARG B 358 -2.988 22.453 -5.200 1.00 0.00 H new ATOM 0 HH22 ARG B 358 -2.642 21.433 -6.600 1.00 0.00 H new ATOM 1769 N GLY B 359 -5.258 21.431 2.145 1.00 0.00 N ATOM 1770 CA GLY B 359 -5.209 22.704 2.843 1.00 0.00 C ATOM 1771 C GLY B 359 -6.207 23.698 2.244 1.00 0.00 C ATOM 1772 O GLY B 359 -7.027 24.269 2.961 1.00 0.00 O ATOM 0 H GLY B 359 -6.198 21.071 1.980 1.00 0.00 H new ATOM 0 HA2 GLY B 359 -5.431 22.552 3.899 1.00 0.00 H new ATOM 0 HA3 GLY B 359 -4.201 23.116 2.785 1.00 0.00 H new ATOM 1776 N SER B 360 -6.103 23.873 0.934 1.00 0.00 N ATOM 1777 CA SER B 360 -6.986 24.787 0.230 1.00 0.00 C ATOM 1778 C SER B 360 -7.193 24.311 -1.209 1.00 0.00 C ATOM 1779 O SER B 360 -6.402 24.636 -2.094 1.00 0.00 O ATOM 1780 CB SER B 360 -6.428 26.212 0.242 1.00 0.00 C ATOM 1781 OG SER B 360 -7.348 27.151 -0.308 1.00 0.00 O ATOM 0 H SER B 360 -5.421 23.398 0.343 1.00 0.00 H new ATOM 0 HA SER B 360 -7.947 24.798 0.745 1.00 0.00 H new ATOM 0 HB2 SER B 360 -6.187 26.498 1.266 1.00 0.00 H new ATOM 0 HB3 SER B 360 -5.498 26.242 -0.325 1.00 0.00 H new ATOM 0 HG SER B 360 -6.955 28.048 -0.281 1.00 0.00 H new ATOM 1787 N LEU B 361 -8.260 23.548 -1.399 1.00 0.00 N ATOM 1788 CA LEU B 361 -8.580 23.024 -2.716 1.00 0.00 C ATOM 1789 C LEU B 361 -9.776 23.788 -3.287 1.00 0.00 C ATOM 1790 O LEU B 361 -9.693 24.992 -3.523 1.00 0.00 O ATOM 1791 CB LEU B 361 -8.790 21.510 -2.652 1.00 0.00 C ATOM 1792 CG LEU B 361 -7.683 20.707 -1.966 1.00 0.00 C ATOM 1793 CD1 LEU B 361 -6.385 20.761 -2.775 1.00 0.00 C ATOM 1794 CD2 LEU B 361 -7.480 21.174 -0.524 1.00 0.00 C ATOM 0 H LEU B 361 -8.914 23.280 -0.663 1.00 0.00 H new ATOM 0 HA LEU B 361 -7.747 23.179 -3.401 1.00 0.00 H new ATOM 0 HB2 LEU B 361 -9.728 21.315 -2.132 1.00 0.00 H new ATOM 0 HB3 LEU B 361 -8.906 21.136 -3.669 1.00 0.00 H new ATOM 0 HG LEU B 361 -7.993 19.663 -1.925 1.00 0.00 H new ATOM 0 HD11 LEU B 361 -5.614 20.182 -2.266 1.00 0.00 H new ATOM 0 HD12 LEU B 361 -6.557 20.343 -3.767 1.00 0.00 H new ATOM 0 HD13 LEU B 361 -6.058 21.796 -2.870 1.00 0.00 H new ATOM 0 HD21 LEU B 361 -6.688 20.587 -0.060 1.00 0.00 H new ATOM 0 HD22 LEU B 361 -7.201 22.228 -0.519 1.00 0.00 H new ATOM 0 HD23 LEU B 361 -8.406 21.041 0.035 1.00 0.00 H new