USER MOD reduce.3.24.130724 H: found=0, std=0, add=931, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 913 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 25 GLN : amide:sc= 0.057 K(o=-0.6,f=-2.3) USER MOD Set 1.2: A 29 GLN : amide:sc= -0.652 K(o=-0.6,f=-2.9!) USER MOD Set 2.1: A 22 SER OG : rot 96:sc= -0.0777 USER MOD Set 2.2: A 26 GLN : amide:sc= -4.62! C(o=-4.7!,f=-7.1!) USER MOD Single : A 3 ASN : amide:sc=-0.00577 X(o=-0.0058,f=0) USER MOD Single : A 5 SER OG : rot 180:sc= -0.201 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= -0.388 X(o=-0.39,f=0) USER MOD Single : A 17 THR OG1 : rot 89:sc= 1.23 USER MOD Single : A 19 LYS NZ :NH3+ 152:sc= -0.0564 (180deg=-0.404) USER MOD Single : A 20 SER OG : rot -36:sc= -4.87! USER MOD Single : A 23 SER OG : rot 180:sc= -1.38! USER MOD Single : A 27 GLN : amide:sc= 0.0356 X(o=0.036,f=0) USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 ASN : amide:sc= -1.78! K(o=-1.8!,f=-1.3) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 37 ASN : amide:sc= -11.8! C(o=-12!,f=-20!) USER MOD Single : A 39 GLN : amide:sc= -1.09 K(o=-1.1,f=-1.8) 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= -2.81! C(o=-2.8!,f=-1.6!) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ -164:sc= -0.0113 (180deg=-0.0507) USER MOD Single : A 52 TYR OH : rot -155:sc= -4.22! USER MOD Single : A 55 ASN : amide:sc= -2.14 X(o=-2.1,f=-2.1) USER MOD Single : A 56 GLN : amide:sc= 0.499 X(o=0.5,f=0) USER MOD Single : A 59 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 304 THR OG1 : rot -110:sc= -1.84 USER MOD Single : B 305 THR OG1 : rot 180:sc= 0 USER MOD Single : B 310 ASN : amide:sc= -1.38 K(o=-1.4,f=-2.2!) USER MOD Single : B 313 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.115) USER MOD Single : B 318 GLN : amide:sc= -6.2! C(o=-6.2!,f=-7.3!) USER MOD Single : B 321 SER OG : rot 92:sc= 0.649 USER MOD Single : B 324 SER OG : rot 180:sc= 0 USER MOD Single : B 326 LYS NZ :NH3+ -132:sc= -2.99 (180deg=-9.76!) USER MOD Single : B 329 THR OG1 : rot 170:sc= -1.27 USER MOD Single : B 342 LYS NZ :NH3+ -115:sc= -3.14! (180deg=-8.86!) USER MOD Single : B 345 GLN : amide:sc= -0.479 X(o=-0.48,f=-0.88) 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 1 N PRO A 2 -2.280 -6.492 -20.463 1.00 0.00 N ATOM 2 CA PRO A 2 -3.462 -6.160 -19.686 1.00 0.00 C ATOM 3 C PRO A 2 -3.614 -7.100 -18.489 1.00 0.00 C ATOM 4 O PRO A 2 -3.719 -8.314 -18.658 1.00 0.00 O ATOM 5 CB PRO A 2 -4.618 -6.258 -20.668 1.00 0.00 C ATOM 6 CG PRO A 2 -4.106 -7.088 -21.834 1.00 0.00 C ATOM 7 CD PRO A 2 -2.593 -7.174 -21.715 1.00 0.00 C ATOM 0 HA PRO A 2 -3.411 -5.163 -19.248 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -5.485 -6.729 -20.205 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -4.932 -5.269 -21.001 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -4.548 -8.084 -21.817 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -4.389 -6.630 -22.782 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -2.256 -8.210 -21.696 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -2.101 -6.694 -22.561 1.00 0.00 H new ATOM 15 N ASN A 3 -3.619 -6.504 -17.306 1.00 0.00 N ATOM 16 CA ASN A 3 -3.755 -7.273 -16.081 1.00 0.00 C ATOM 17 C ASN A 3 -2.596 -8.267 -15.976 1.00 0.00 C ATOM 18 O ASN A 3 -2.600 -9.302 -16.640 1.00 0.00 O ATOM 19 CB ASN A 3 -5.062 -8.069 -16.072 1.00 0.00 C ATOM 20 CG ASN A 3 -6.263 -7.148 -15.846 1.00 0.00 C ATOM 21 OD1 ASN A 3 -6.779 -7.016 -14.749 1.00 0.00 O ATOM 22 ND2 ASN A 3 -6.677 -6.520 -16.943 1.00 0.00 N ATOM 0 H ASN A 3 -3.531 -5.497 -17.170 1.00 0.00 H new ATOM 0 HA ASN A 3 -3.752 -6.575 -15.243 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -5.177 -8.597 -17.019 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -5.026 -8.825 -15.288 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -7.472 -5.883 -16.896 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -6.199 -6.676 -17.831 1.00 0.00 H new ATOM 29 N ARG A 4 -1.633 -7.917 -15.137 1.00 0.00 N ATOM 30 CA ARG A 4 -0.470 -8.765 -14.936 1.00 0.00 C ATOM 31 C ARG A 4 0.056 -8.616 -13.507 1.00 0.00 C ATOM 32 O ARG A 4 -0.562 -7.945 -12.682 1.00 0.00 O ATOM 33 CB ARG A 4 0.645 -8.412 -15.922 1.00 0.00 C ATOM 34 CG ARG A 4 0.711 -9.430 -17.063 1.00 0.00 C ATOM 35 CD ARG A 4 1.191 -8.772 -18.358 1.00 0.00 C ATOM 36 NE ARG A 4 1.171 -9.756 -19.463 1.00 0.00 N ATOM 37 CZ ARG A 4 1.601 -9.496 -20.716 1.00 0.00 C ATOM 38 NH1 ARG A 4 2.089 -8.278 -21.034 1.00 0.00 N ATOM 39 NH2 ARG A 4 1.537 -10.451 -21.626 1.00 0.00 N ATOM 0 H ARG A 4 -1.634 -7.057 -14.588 1.00 0.00 H new ATOM 0 HA ARG A 4 -0.778 -9.796 -15.107 1.00 0.00 H new ATOM 0 HB2 ARG A 4 0.474 -7.415 -16.329 1.00 0.00 H new ATOM 0 HB3 ARG A 4 1.601 -8.383 -15.400 1.00 0.00 H new ATOM 0 HG2 ARG A 4 1.386 -10.242 -16.792 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -0.273 -9.872 -17.218 1.00 0.00 H new ATOM 0 HD2 ARG A 4 0.552 -7.924 -18.603 1.00 0.00 H new ATOM 0 HD3 ARG A 4 2.200 -8.382 -18.225 1.00 0.00 H new ATOM 0 HE ARG A 4 0.810 -10.689 -19.266 1.00 0.00 H new ATOM 0 HH11 ARG A 4 2.135 -7.546 -20.325 1.00 0.00 H new ATOM 0 HH12 ARG A 4 2.412 -8.090 -21.983 1.00 0.00 H new ATOM 0 HH21 ARG A 4 1.167 -11.368 -21.377 1.00 0.00 H new ATOM 0 HH22 ARG A 4 1.858 -10.271 -22.577 1.00 0.00 H new ATOM 52 N SER A 5 1.191 -9.252 -13.259 1.00 0.00 N ATOM 53 CA SER A 5 1.807 -9.199 -11.944 1.00 0.00 C ATOM 54 C SER A 5 2.305 -7.781 -11.657 1.00 0.00 C ATOM 55 O SER A 5 1.791 -6.813 -12.216 1.00 0.00 O ATOM 56 CB SER A 5 2.960 -10.198 -11.835 1.00 0.00 C ATOM 57 OG SER A 5 4.153 -9.706 -12.439 1.00 0.00 O ATOM 0 H SER A 5 1.701 -9.807 -13.947 1.00 0.00 H new ATOM 0 HA SER A 5 1.055 -9.471 -11.203 1.00 0.00 H new ATOM 0 HB2 SER A 5 3.150 -10.419 -10.785 1.00 0.00 H new ATOM 0 HB3 SER A 5 2.673 -11.136 -12.311 1.00 0.00 H new ATOM 0 HG SER A 5 4.865 -10.373 -12.346 1.00 0.00 H new ATOM 63 N ILE A 6 3.299 -7.703 -10.785 1.00 0.00 N ATOM 64 CA ILE A 6 3.872 -6.419 -10.416 1.00 0.00 C ATOM 65 C ILE A 6 5.295 -6.632 -9.894 1.00 0.00 C ATOM 66 O ILE A 6 5.613 -7.694 -9.363 1.00 0.00 O ATOM 67 CB ILE A 6 2.958 -5.687 -9.431 1.00 0.00 C ATOM 68 CG1 ILE A 6 2.678 -4.259 -9.901 1.00 0.00 C ATOM 69 CG2 ILE A 6 3.539 -5.722 -8.016 1.00 0.00 C ATOM 70 CD1 ILE A 6 3.970 -3.442 -9.975 1.00 0.00 C ATOM 0 H ILE A 6 3.723 -8.508 -10.323 1.00 0.00 H new ATOM 0 HA ILE A 6 3.946 -5.770 -11.288 1.00 0.00 H new ATOM 0 HB ILE A 6 2.001 -6.208 -9.399 1.00 0.00 H new ATOM 0 HG12 ILE A 6 2.202 -4.282 -10.881 1.00 0.00 H new ATOM 0 HG13 ILE A 6 1.978 -3.778 -9.218 1.00 0.00 H new ATOM 0 HG21 ILE A 6 2.871 -5.195 -7.335 1.00 0.00 H new ATOM 0 HG22 ILE A 6 3.645 -6.757 -7.692 1.00 0.00 H new ATOM 0 HG23 ILE A 6 4.516 -5.239 -8.012 1.00 0.00 H new ATOM 0 HD11 ILE A 6 3.742 -2.431 -10.312 1.00 0.00 H new ATOM 0 HD12 ILE A 6 4.431 -3.401 -8.988 1.00 0.00 H new ATOM 0 HD13 ILE A 6 4.658 -3.912 -10.678 1.00 0.00 H new ATOM 82 N SER A 7 6.113 -5.603 -10.064 1.00 0.00 N ATOM 83 CA SER A 7 7.494 -5.664 -9.616 1.00 0.00 C ATOM 84 C SER A 7 7.544 -5.881 -8.103 1.00 0.00 C ATOM 85 O SER A 7 6.613 -5.515 -7.388 1.00 0.00 O ATOM 86 CB SER A 7 8.252 -4.390 -9.995 1.00 0.00 C ATOM 87 OG SER A 7 8.754 -4.444 -11.328 1.00 0.00 O ATOM 0 H SER A 7 5.846 -4.723 -10.505 1.00 0.00 H new ATOM 0 HA SER A 7 7.978 -6.504 -10.113 1.00 0.00 H new ATOM 0 HB2 SER A 7 7.590 -3.530 -9.891 1.00 0.00 H new ATOM 0 HB3 SER A 7 9.080 -4.241 -9.302 1.00 0.00 H new ATOM 0 HG SER A 7 9.230 -3.612 -11.532 1.00 0.00 H new ATOM 93 N PRO A 8 8.671 -6.492 -7.647 1.00 0.00 N ATOM 94 CA PRO A 8 8.855 -6.762 -6.231 1.00 0.00 C ATOM 95 C PRO A 8 9.199 -5.481 -5.469 1.00 0.00 C ATOM 96 O PRO A 8 8.318 -4.836 -4.902 1.00 0.00 O ATOM 97 CB PRO A 8 9.960 -7.804 -6.170 1.00 0.00 C ATOM 98 CG PRO A 8 10.671 -7.737 -7.512 1.00 0.00 C ATOM 99 CD PRO A 8 9.795 -6.939 -8.464 1.00 0.00 C ATOM 0 HA PRO A 8 7.949 -7.133 -5.752 1.00 0.00 H new ATOM 0 HB2 PRO A 8 10.649 -7.595 -5.352 1.00 0.00 H new ATOM 0 HB3 PRO A 8 9.550 -8.798 -5.995 1.00 0.00 H new ATOM 0 HG2 PRO A 8 11.647 -7.264 -7.404 1.00 0.00 H new ATOM 0 HG3 PRO A 8 10.845 -8.740 -7.903 1.00 0.00 H new ATOM 0 HD2 PRO A 8 10.338 -6.094 -8.887 1.00 0.00 H new ATOM 0 HD3 PRO A 8 9.458 -7.552 -9.300 1.00 0.00 H new ATOM 107 N SER A 9 10.482 -5.150 -5.479 1.00 0.00 N ATOM 108 CA SER A 9 10.953 -3.958 -4.796 1.00 0.00 C ATOM 109 C SER A 9 9.886 -2.864 -4.856 1.00 0.00 C ATOM 110 O SER A 9 9.691 -2.128 -3.890 1.00 0.00 O ATOM 111 CB SER A 9 12.264 -3.456 -5.404 1.00 0.00 C ATOM 112 OG SER A 9 13.393 -4.164 -4.900 1.00 0.00 O ATOM 0 H SER A 9 11.210 -5.687 -5.950 1.00 0.00 H new ATOM 0 HA SER A 9 11.143 -4.214 -3.754 1.00 0.00 H new ATOM 0 HB2 SER A 9 12.224 -3.562 -6.488 1.00 0.00 H new ATOM 0 HB3 SER A 9 12.378 -2.393 -5.191 1.00 0.00 H new ATOM 0 HG SER A 9 14.210 -3.815 -5.314 1.00 0.00 H new ATOM 118 N ALA A 10 9.224 -2.791 -6.002 1.00 0.00 N ATOM 119 CA ALA A 10 8.181 -1.798 -6.201 1.00 0.00 C ATOM 120 C ALA A 10 7.293 -1.741 -4.957 1.00 0.00 C ATOM 121 O ALA A 10 6.772 -0.682 -4.610 1.00 0.00 O ATOM 122 CB ALA A 10 7.391 -2.136 -7.467 1.00 0.00 C ATOM 0 H ALA A 10 9.389 -3.403 -6.801 1.00 0.00 H new ATOM 0 HA ALA A 10 8.615 -0.808 -6.341 1.00 0.00 H new ATOM 0 HB1 ALA A 10 6.609 -1.392 -7.617 1.00 0.00 H new ATOM 0 HB2 ALA A 10 8.062 -2.135 -8.326 1.00 0.00 H new ATOM 0 HB3 ALA A 10 6.939 -3.122 -7.361 1.00 0.00 H new ATOM 128 N LEU A 11 7.147 -2.894 -4.320 1.00 0.00 N ATOM 129 CA LEU A 11 6.330 -2.988 -3.121 1.00 0.00 C ATOM 130 C LEU A 11 7.000 -2.206 -1.990 1.00 0.00 C ATOM 131 O LEU A 11 6.335 -1.477 -1.256 1.00 0.00 O ATOM 132 CB LEU A 11 6.052 -4.453 -2.777 1.00 0.00 C ATOM 133 CG LEU A 11 7.094 -5.144 -1.895 1.00 0.00 C ATOM 134 CD1 LEU A 11 6.431 -5.842 -0.707 1.00 0.00 C ATOM 135 CD2 LEU A 11 7.957 -6.104 -2.716 1.00 0.00 C ATOM 0 H LEU A 11 7.580 -3.770 -4.611 1.00 0.00 H new ATOM 0 HA LEU A 11 5.354 -2.533 -3.288 1.00 0.00 H new ATOM 0 HB2 LEU A 11 5.085 -4.511 -2.277 1.00 0.00 H new ATOM 0 HB3 LEU A 11 5.963 -5.014 -3.708 1.00 0.00 H new ATOM 0 HG LEU A 11 7.758 -4.381 -1.489 1.00 0.00 H new ATOM 0 HD11 LEU A 11 7.194 -6.325 -0.097 1.00 0.00 H new ATOM 0 HD12 LEU A 11 5.896 -5.107 -0.105 1.00 0.00 H new ATOM 0 HD13 LEU A 11 5.729 -6.592 -1.071 1.00 0.00 H new ATOM 0 HD21 LEU A 11 8.689 -6.582 -2.065 1.00 0.00 H new ATOM 0 HD22 LEU A 11 7.323 -6.866 -3.170 1.00 0.00 H new ATOM 0 HD23 LEU A 11 8.474 -5.549 -3.499 1.00 0.00 H new ATOM 147 N GLN A 12 8.309 -2.386 -1.884 1.00 0.00 N ATOM 148 CA GLN A 12 9.076 -1.706 -0.854 1.00 0.00 C ATOM 149 C GLN A 12 9.221 -0.221 -1.193 1.00 0.00 C ATOM 150 O GLN A 12 9.345 0.614 -0.298 1.00 0.00 O ATOM 151 CB GLN A 12 10.446 -2.362 -0.668 1.00 0.00 C ATOM 152 CG GLN A 12 10.441 -3.309 0.534 1.00 0.00 C ATOM 153 CD GLN A 12 11.297 -2.752 1.674 1.00 0.00 C ATOM 154 OE1 GLN A 12 12.508 -2.640 1.578 1.00 0.00 O ATOM 155 NE2 GLN A 12 10.602 -2.409 2.755 1.00 0.00 N ATOM 0 H GLN A 12 8.857 -2.992 -2.494 1.00 0.00 H new ATOM 0 HA GLN A 12 8.537 -1.792 0.089 1.00 0.00 H new ATOM 0 HB2 GLN A 12 10.715 -2.913 -1.569 1.00 0.00 H new ATOM 0 HB3 GLN A 12 11.205 -1.593 -0.527 1.00 0.00 H new ATOM 0 HG2 GLN A 12 9.418 -3.457 0.881 1.00 0.00 H new ATOM 0 HG3 GLN A 12 10.820 -4.286 0.234 1.00 0.00 H new ATOM 0 HE21 GLN A 12 9.589 -2.529 2.769 1.00 0.00 H new ATOM 0 HE22 GLN A 12 11.082 -2.026 3.570 1.00 0.00 H new ATOM 164 N ASP A 13 9.200 0.062 -2.487 1.00 0.00 N ATOM 165 CA ASP A 13 9.328 1.432 -2.955 1.00 0.00 C ATOM 166 C ASP A 13 8.047 2.201 -2.625 1.00 0.00 C ATOM 167 O ASP A 13 8.101 3.361 -2.219 1.00 0.00 O ATOM 168 CB ASP A 13 9.530 1.480 -4.471 1.00 0.00 C ATOM 169 CG ASP A 13 10.869 0.925 -4.962 1.00 0.00 C ATOM 170 OD1 ASP A 13 11.603 0.269 -4.209 1.00 0.00 O ATOM 171 OD2 ASP A 13 11.153 1.196 -6.191 1.00 0.00 O ATOM 0 H ASP A 13 9.096 -0.633 -3.226 1.00 0.00 H new ATOM 0 HA ASP A 13 10.192 1.877 -2.462 1.00 0.00 H new ATOM 0 HB2 ASP A 13 8.725 0.921 -4.948 1.00 0.00 H new ATOM 0 HB3 ASP A 13 9.439 2.514 -4.802 1.00 0.00 H new ATOM 177 N LEU A 14 6.923 1.523 -2.811 1.00 0.00 N ATOM 178 CA LEU A 14 5.631 2.128 -2.538 1.00 0.00 C ATOM 179 C LEU A 14 5.495 2.374 -1.034 1.00 0.00 C ATOM 180 O LEU A 14 5.337 3.514 -0.599 1.00 0.00 O ATOM 181 CB LEU A 14 4.505 1.274 -3.125 1.00 0.00 C ATOM 182 CG LEU A 14 3.089 1.836 -2.976 1.00 0.00 C ATOM 183 CD1 LEU A 14 2.077 0.982 -3.741 1.00 0.00 C ATOM 184 CD2 LEU A 14 2.712 1.986 -1.500 1.00 0.00 C ATOM 0 H LEU A 14 6.881 0.561 -3.147 1.00 0.00 H new ATOM 0 HA LEU A 14 5.554 3.098 -3.029 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.705 1.124 -4.186 1.00 0.00 H new ATOM 0 HB3 LEU A 14 4.536 0.292 -2.653 1.00 0.00 H new ATOM 0 HG LEU A 14 3.069 2.832 -3.417 1.00 0.00 H new ATOM 0 HD11 LEU A 14 1.079 1.403 -3.619 1.00 0.00 H new ATOM 0 HD12 LEU A 14 2.338 0.969 -4.799 1.00 0.00 H new ATOM 0 HD13 LEU A 14 2.092 -0.036 -3.351 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.702 2.387 -1.422 1.00 0.00 H new ATOM 0 HD22 LEU A 14 2.755 1.012 -1.013 1.00 0.00 H new ATOM 0 HD23 LEU A 14 3.411 2.666 -1.013 1.00 0.00 H new ATOM 196 N LEU A 15 5.561 1.286 -0.280 1.00 0.00 N ATOM 197 CA LEU A 15 5.448 1.370 1.166 1.00 0.00 C ATOM 198 C LEU A 15 6.435 2.414 1.691 1.00 0.00 C ATOM 199 O LEU A 15 6.160 3.091 2.681 1.00 0.00 O ATOM 200 CB LEU A 15 5.621 -0.013 1.798 1.00 0.00 C ATOM 201 CG LEU A 15 6.019 -0.030 3.275 1.00 0.00 C ATOM 202 CD1 LEU A 15 7.534 0.114 3.437 1.00 0.00 C ATOM 203 CD2 LEU A 15 5.255 1.037 4.061 1.00 0.00 C ATOM 0 H LEU A 15 5.691 0.342 -0.644 1.00 0.00 H new ATOM 0 HA LEU A 15 4.450 1.703 1.451 1.00 0.00 H new ATOM 0 HB2 LEU A 15 4.685 -0.561 1.688 1.00 0.00 H new ATOM 0 HB3 LEU A 15 6.377 -0.557 1.232 1.00 0.00 H new ATOM 0 HG LEU A 15 5.741 -0.998 3.692 1.00 0.00 H new ATOM 0 HD11 LEU A 15 7.790 0.099 4.496 1.00 0.00 H new ATOM 0 HD12 LEU A 15 8.034 -0.712 2.931 1.00 0.00 H new ATOM 0 HD13 LEU A 15 7.859 1.058 2.999 1.00 0.00 H new ATOM 0 HD21 LEU A 15 5.557 1.003 5.108 1.00 0.00 H new ATOM 0 HD22 LEU A 15 5.479 2.022 3.650 1.00 0.00 H new ATOM 0 HD23 LEU A 15 4.184 0.847 3.986 1.00 0.00 H new ATOM 215 N ARG A 16 7.564 2.512 1.005 1.00 0.00 N ATOM 216 CA ARG A 16 8.593 3.463 1.390 1.00 0.00 C ATOM 217 C ARG A 16 8.190 4.879 0.975 1.00 0.00 C ATOM 218 O ARG A 16 8.524 5.848 1.655 1.00 0.00 O ATOM 219 CB ARG A 16 9.936 3.112 0.744 1.00 0.00 C ATOM 220 CG ARG A 16 10.816 4.356 0.600 1.00 0.00 C ATOM 221 CD ARG A 16 12.195 3.990 0.048 1.00 0.00 C ATOM 222 NE ARG A 16 12.577 4.934 -1.025 1.00 0.00 N ATOM 223 CZ ARG A 16 13.789 4.953 -1.620 1.00 0.00 C ATOM 224 NH1 ARG A 16 14.748 4.078 -1.250 1.00 0.00 N ATOM 225 NH2 ARG A 16 14.022 5.841 -2.569 1.00 0.00 N ATOM 0 H ARG A 16 7.789 1.949 0.185 1.00 0.00 H new ATOM 0 HA ARG A 16 8.700 3.415 2.474 1.00 0.00 H new ATOM 0 HB2 ARG A 16 10.451 2.366 1.349 1.00 0.00 H new ATOM 0 HB3 ARG A 16 9.767 2.666 -0.236 1.00 0.00 H new ATOM 0 HG2 ARG A 16 10.333 5.073 -0.064 1.00 0.00 H new ATOM 0 HG3 ARG A 16 10.926 4.843 1.569 1.00 0.00 H new ATOM 0 HD2 ARG A 16 12.935 4.017 0.848 1.00 0.00 H new ATOM 0 HD3 ARG A 16 12.182 2.971 -0.340 1.00 0.00 H new ATOM 0 HE ARG A 16 11.882 5.613 -1.335 1.00 0.00 H new ATOM 0 HH11 ARG A 16 14.560 3.395 -0.516 1.00 0.00 H new ATOM 0 HH12 ARG A 16 15.661 4.099 -1.705 1.00 0.00 H new ATOM 0 HH21 ARG A 16 13.292 6.499 -2.842 1.00 0.00 H new ATOM 0 HH22 ARG A 16 14.932 5.869 -3.029 1.00 0.00 H new ATOM 238 N THR A 17 7.477 4.955 -0.140 1.00 0.00 N ATOM 239 CA THR A 17 7.025 6.236 -0.653 1.00 0.00 C ATOM 240 C THR A 17 6.195 6.971 0.402 1.00 0.00 C ATOM 241 O THR A 17 6.314 8.186 0.555 1.00 0.00 O ATOM 242 CB THR A 17 6.263 5.982 -1.956 1.00 0.00 C ATOM 243 OG1 THR A 17 7.289 5.783 -2.924 1.00 0.00 O ATOM 244 CG2 THR A 17 5.518 7.223 -2.451 1.00 0.00 C ATOM 0 H THR A 17 7.202 4.149 -0.702 1.00 0.00 H new ATOM 0 HA THR A 17 7.867 6.892 -0.874 1.00 0.00 H new ATOM 0 HB THR A 17 5.553 5.168 -1.808 1.00 0.00 H new ATOM 0 HG1 THR A 17 7.534 4.835 -2.950 1.00 0.00 H new ATOM 0 HG21 THR A 17 4.995 6.988 -3.378 1.00 0.00 H new ATOM 0 HG22 THR A 17 4.797 7.539 -1.697 1.00 0.00 H new ATOM 0 HG23 THR A 17 6.231 8.028 -2.631 1.00 0.00 H new ATOM 252 N LEU A 18 5.373 6.203 1.102 1.00 0.00 N ATOM 253 CA LEU A 18 4.524 6.766 2.138 1.00 0.00 C ATOM 254 C LEU A 18 5.401 7.357 3.244 1.00 0.00 C ATOM 255 O LEU A 18 5.006 8.314 3.909 1.00 0.00 O ATOM 256 CB LEU A 18 3.525 5.721 2.638 1.00 0.00 C ATOM 257 CG LEU A 18 2.354 5.411 1.703 1.00 0.00 C ATOM 258 CD1 LEU A 18 1.611 6.690 1.313 1.00 0.00 C ATOM 259 CD2 LEU A 18 2.825 4.625 0.478 1.00 0.00 C ATOM 0 H LEU A 18 5.277 5.196 0.972 1.00 0.00 H new ATOM 0 HA LEU A 18 3.923 7.582 1.737 1.00 0.00 H new ATOM 0 HB2 LEU A 18 4.065 4.794 2.831 1.00 0.00 H new ATOM 0 HB3 LEU A 18 3.122 6.060 3.592 1.00 0.00 H new ATOM 0 HG LEU A 18 1.646 4.779 2.239 1.00 0.00 H new ATOM 0 HD11 LEU A 18 0.784 6.442 0.648 1.00 0.00 H new ATOM 0 HD12 LEU A 18 1.224 7.174 2.210 1.00 0.00 H new ATOM 0 HD13 LEU A 18 2.296 7.367 0.803 1.00 0.00 H new ATOM 0 HD21 LEU A 18 1.974 4.417 -0.170 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.563 5.212 -0.069 1.00 0.00 H new ATOM 0 HD23 LEU A 18 3.274 3.685 0.799 1.00 0.00 H new ATOM 271 N LYS A 19 6.573 6.763 3.408 1.00 0.00 N ATOM 272 CA LYS A 19 7.509 7.218 4.422 1.00 0.00 C ATOM 273 C LYS A 19 7.747 8.720 4.251 1.00 0.00 C ATOM 274 O LYS A 19 7.944 9.436 5.232 1.00 0.00 O ATOM 275 CB LYS A 19 8.790 6.384 4.382 1.00 0.00 C ATOM 276 CG LYS A 19 8.482 4.896 4.561 1.00 0.00 C ATOM 277 CD LYS A 19 8.041 4.595 5.995 1.00 0.00 C ATOM 278 CE LYS A 19 8.690 3.308 6.509 1.00 0.00 C ATOM 279 NZ LYS A 19 10.152 3.487 6.652 1.00 0.00 N ATOM 0 H LYS A 19 6.897 5.969 2.855 1.00 0.00 H new ATOM 0 HA LYS A 19 7.093 7.071 5.419 1.00 0.00 H new ATOM 0 HB2 LYS A 19 9.301 6.541 3.432 1.00 0.00 H new ATOM 0 HB3 LYS A 19 9.469 6.716 5.168 1.00 0.00 H new ATOM 0 HG2 LYS A 19 7.698 4.597 3.865 1.00 0.00 H new ATOM 0 HG3 LYS A 19 9.366 4.306 4.317 1.00 0.00 H new ATOM 0 HD2 LYS A 19 8.311 5.427 6.645 1.00 0.00 H new ATOM 0 HD3 LYS A 19 6.956 4.500 6.033 1.00 0.00 H new ATOM 0 HE2 LYS A 19 8.255 3.033 7.470 1.00 0.00 H new ATOM 0 HE3 LYS A 19 8.483 2.489 5.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 10.508 2.856 7.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 10.620 3.257 5.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 10.358 4.474 6.907 1.00 0.00 H new ATOM 290 N SER A 20 7.721 9.153 2.999 1.00 0.00 N ATOM 291 CA SER A 20 7.932 10.556 2.688 1.00 0.00 C ATOM 292 C SER A 20 6.987 11.425 3.521 1.00 0.00 C ATOM 293 O SER A 20 6.270 10.918 4.382 1.00 0.00 O ATOM 294 CB SER A 20 7.725 10.826 1.196 1.00 0.00 C ATOM 295 OG SER A 20 6.444 11.391 0.929 1.00 0.00 O ATOM 0 H SER A 20 7.557 8.556 2.188 1.00 0.00 H new ATOM 0 HA SER A 20 8.962 10.810 2.936 1.00 0.00 H new ATOM 0 HB2 SER A 20 8.501 11.503 0.839 1.00 0.00 H new ATOM 0 HB3 SER A 20 7.834 9.895 0.640 1.00 0.00 H new ATOM 0 HG SER A 20 5.781 10.999 1.534 1.00 0.00 H new ATOM 301 N PRO A 21 7.018 12.752 3.228 1.00 0.00 N ATOM 302 CA PRO A 21 6.174 13.696 3.940 1.00 0.00 C ATOM 303 C PRO A 21 4.720 13.592 3.473 1.00 0.00 C ATOM 304 O PRO A 21 3.796 13.726 4.273 1.00 0.00 O ATOM 305 CB PRO A 21 6.789 15.059 3.666 1.00 0.00 C ATOM 306 CG PRO A 21 7.672 14.879 2.442 1.00 0.00 C ATOM 307 CD PRO A 21 7.856 13.388 2.214 1.00 0.00 C ATOM 0 HA PRO A 21 6.135 13.500 5.011 1.00 0.00 H new ATOM 0 HB2 PRO A 21 6.017 15.806 3.484 1.00 0.00 H new ATOM 0 HB3 PRO A 21 7.371 15.404 4.520 1.00 0.00 H new ATOM 0 HG2 PRO A 21 7.214 15.345 1.569 1.00 0.00 H new ATOM 0 HG3 PRO A 21 8.637 15.364 2.593 1.00 0.00 H new ATOM 0 HD2 PRO A 21 7.549 13.100 1.209 1.00 0.00 H new ATOM 0 HD3 PRO A 21 8.901 13.096 2.324 1.00 0.00 H new ATOM 315 N SER A 22 4.564 13.354 2.179 1.00 0.00 N ATOM 316 CA SER A 22 3.239 13.230 1.596 1.00 0.00 C ATOM 317 C SER A 22 2.732 14.604 1.152 1.00 0.00 C ATOM 318 O SER A 22 1.983 15.257 1.876 1.00 0.00 O ATOM 319 CB SER A 22 2.258 12.597 2.585 1.00 0.00 C ATOM 320 OG SER A 22 2.866 11.557 3.347 1.00 0.00 O ATOM 0 H SER A 22 5.333 13.244 1.518 1.00 0.00 H new ATOM 0 HA SER A 22 3.308 12.576 0.727 1.00 0.00 H new ATOM 0 HB2 SER A 22 1.876 13.364 3.258 1.00 0.00 H new ATOM 0 HB3 SER A 22 1.403 12.196 2.041 1.00 0.00 H new ATOM 0 HG SER A 22 3.177 11.918 4.204 1.00 0.00 H new ATOM 326 N SER A 23 3.161 15.001 -0.037 1.00 0.00 N ATOM 327 CA SER A 23 2.760 16.285 -0.586 1.00 0.00 C ATOM 328 C SER A 23 3.705 16.688 -1.720 1.00 0.00 C ATOM 329 O SER A 23 3.284 16.817 -2.868 1.00 0.00 O ATOM 330 CB SER A 23 2.739 17.365 0.497 1.00 0.00 C ATOM 331 OG SER A 23 3.394 18.558 0.074 1.00 0.00 O ATOM 0 H SER A 23 3.782 14.456 -0.635 1.00 0.00 H new ATOM 0 HA SER A 23 1.749 16.187 -0.982 1.00 0.00 H new ATOM 0 HB2 SER A 23 1.707 17.593 0.762 1.00 0.00 H new ATOM 0 HB3 SER A 23 3.223 16.985 1.397 1.00 0.00 H new ATOM 0 HG SER A 23 3.358 19.224 0.792 1.00 0.00 H new ATOM 337 N PRO A 24 4.999 16.881 -1.347 1.00 0.00 N ATOM 338 CA PRO A 24 6.008 17.266 -2.319 1.00 0.00 C ATOM 339 C PRO A 24 6.402 16.080 -3.201 1.00 0.00 C ATOM 340 O PRO A 24 5.737 15.792 -4.195 1.00 0.00 O ATOM 341 CB PRO A 24 7.166 17.803 -1.493 1.00 0.00 C ATOM 342 CG PRO A 24 6.954 17.271 -0.085 1.00 0.00 C ATOM 343 CD PRO A 24 5.534 16.737 0.003 1.00 0.00 C ATOM 0 HA PRO A 24 5.651 18.022 -3.018 1.00 0.00 H new ATOM 0 HB2 PRO A 24 8.122 17.469 -1.897 1.00 0.00 H new ATOM 0 HB3 PRO A 24 7.179 18.893 -1.501 1.00 0.00 H new ATOM 0 HG2 PRO A 24 7.673 16.482 0.137 1.00 0.00 H new ATOM 0 HG3 PRO A 24 7.111 18.061 0.649 1.00 0.00 H new ATOM 0 HD2 PRO A 24 5.522 15.696 0.325 1.00 0.00 H new ATOM 0 HD3 PRO A 24 4.943 17.300 0.725 1.00 0.00 H new ATOM 351 N GLN A 25 7.483 15.422 -2.805 1.00 0.00 N ATOM 352 CA GLN A 25 7.973 14.273 -3.546 1.00 0.00 C ATOM 353 C GLN A 25 6.905 13.180 -3.598 1.00 0.00 C ATOM 354 O GLN A 25 6.569 12.685 -4.674 1.00 0.00 O ATOM 355 CB GLN A 25 9.272 13.742 -2.937 1.00 0.00 C ATOM 356 CG GLN A 25 10.492 14.380 -3.605 1.00 0.00 C ATOM 357 CD GLN A 25 11.622 13.361 -3.771 1.00 0.00 C ATOM 358 OE1 GLN A 25 11.487 12.349 -4.438 1.00 0.00 O ATOM 359 NE2 GLN A 25 12.740 13.685 -3.127 1.00 0.00 N ATOM 0 H GLN A 25 8.033 15.664 -1.980 1.00 0.00 H new ATOM 0 HA GLN A 25 8.191 14.589 -4.566 1.00 0.00 H new ATOM 0 HB2 GLN A 25 9.288 13.951 -1.867 1.00 0.00 H new ATOM 0 HB3 GLN A 25 9.315 12.659 -3.051 1.00 0.00 H new ATOM 0 HG2 GLN A 25 10.211 14.778 -4.580 1.00 0.00 H new ATOM 0 HG3 GLN A 25 10.841 15.221 -3.006 1.00 0.00 H new ATOM 0 HE21 GLN A 25 12.785 14.549 -2.586 1.00 0.00 H new ATOM 0 HE22 GLN A 25 13.552 13.070 -3.174 1.00 0.00 H new ATOM 368 N GLN A 26 6.400 12.834 -2.423 1.00 0.00 N ATOM 369 CA GLN A 26 5.376 11.807 -2.322 1.00 0.00 C ATOM 370 C GLN A 26 4.521 11.783 -3.590 1.00 0.00 C ATOM 371 O GLN A 26 4.478 10.776 -4.295 1.00 0.00 O ATOM 372 CB GLN A 26 4.508 12.020 -1.080 1.00 0.00 C ATOM 373 CG GLN A 26 3.924 10.695 -0.586 1.00 0.00 C ATOM 374 CD GLN A 26 2.395 10.733 -0.591 1.00 0.00 C ATOM 375 OE1 GLN A 26 1.735 10.351 0.361 1.00 0.00 O ATOM 376 NE2 GLN A 26 1.870 11.216 -1.714 1.00 0.00 N ATOM 0 H GLN A 26 6.680 13.246 -1.533 1.00 0.00 H new ATOM 0 HA GLN A 26 5.868 10.840 -2.221 1.00 0.00 H new ATOM 0 HB2 GLN A 26 5.104 12.476 -0.289 1.00 0.00 H new ATOM 0 HB3 GLN A 26 3.700 12.714 -1.311 1.00 0.00 H new ATOM 0 HG2 GLN A 26 4.273 9.881 -1.221 1.00 0.00 H new ATOM 0 HG3 GLN A 26 4.283 10.489 0.422 1.00 0.00 H new ATOM 0 HE21 GLN A 26 2.480 11.519 -2.473 1.00 0.00 H new ATOM 0 HE22 GLN A 26 0.857 11.284 -1.816 1.00 0.00 H new ATOM 385 N GLN A 27 3.862 12.904 -3.843 1.00 0.00 N ATOM 386 CA GLN A 27 3.010 13.024 -5.014 1.00 0.00 C ATOM 387 C GLN A 27 3.691 12.396 -6.232 1.00 0.00 C ATOM 388 O GLN A 27 3.087 11.592 -6.940 1.00 0.00 O ATOM 389 CB GLN A 27 2.649 14.486 -5.282 1.00 0.00 C ATOM 390 CG GLN A 27 3.493 15.060 -6.422 1.00 0.00 C ATOM 391 CD GLN A 27 3.055 16.486 -6.764 1.00 0.00 C ATOM 392 OE1 GLN A 27 2.320 16.728 -7.707 1.00 0.00 O ATOM 393 NE2 GLN A 27 3.547 17.413 -5.947 1.00 0.00 N ATOM 0 H GLN A 27 3.901 13.738 -3.257 1.00 0.00 H new ATOM 0 HA GLN A 27 2.083 12.484 -4.821 1.00 0.00 H new ATOM 0 HB2 GLN A 27 1.591 14.563 -5.534 1.00 0.00 H new ATOM 0 HB3 GLN A 27 2.805 15.074 -4.378 1.00 0.00 H new ATOM 0 HG2 GLN A 27 4.545 15.057 -6.137 1.00 0.00 H new ATOM 0 HG3 GLN A 27 3.400 14.426 -7.304 1.00 0.00 H new ATOM 0 HE21 GLN A 27 4.157 17.141 -5.176 1.00 0.00 H new ATOM 0 HE22 GLN A 27 3.314 18.396 -6.091 1.00 0.00 H new ATOM 402 N GLN A 28 4.940 12.787 -6.439 1.00 0.00 N ATOM 403 CA GLN A 28 5.710 12.272 -7.558 1.00 0.00 C ATOM 404 C GLN A 28 6.119 10.821 -7.299 1.00 0.00 C ATOM 405 O GLN A 28 6.327 10.053 -8.238 1.00 0.00 O ATOM 406 CB GLN A 28 6.936 13.147 -7.830 1.00 0.00 C ATOM 407 CG GLN A 28 6.775 13.925 -9.137 1.00 0.00 C ATOM 408 CD GLN A 28 7.535 15.252 -9.081 1.00 0.00 C ATOM 409 OE1 GLN A 28 8.750 15.306 -9.170 1.00 0.00 O ATOM 410 NE2 GLN A 28 6.752 16.317 -8.929 1.00 0.00 N ATOM 0 H GLN A 28 5.438 13.455 -5.850 1.00 0.00 H new ATOM 0 HA GLN A 28 5.081 12.298 -8.448 1.00 0.00 H new ATOM 0 HB2 GLN A 28 7.081 13.843 -7.004 1.00 0.00 H new ATOM 0 HB3 GLN A 28 7.828 12.523 -7.882 1.00 0.00 H new ATOM 0 HG2 GLN A 28 7.143 13.325 -9.969 1.00 0.00 H new ATOM 0 HG3 GLN A 28 5.718 14.115 -9.324 1.00 0.00 H new ATOM 0 HE21 GLN A 28 5.741 16.201 -8.861 1.00 0.00 H new ATOM 0 HE22 GLN A 28 7.163 17.249 -8.880 1.00 0.00 H new ATOM 419 N GLN A 29 6.221 10.488 -6.021 1.00 0.00 N ATOM 420 CA GLN A 29 6.602 9.142 -5.626 1.00 0.00 C ATOM 421 C GLN A 29 5.477 8.156 -5.950 1.00 0.00 C ATOM 422 O GLN A 29 5.704 7.146 -6.614 1.00 0.00 O ATOM 423 CB GLN A 29 6.967 9.089 -4.141 1.00 0.00 C ATOM 424 CG GLN A 29 8.106 10.060 -3.822 1.00 0.00 C ATOM 425 CD GLN A 29 9.109 9.429 -2.854 1.00 0.00 C ATOM 426 OE1 GLN A 29 8.756 8.706 -1.937 1.00 0.00 O ATOM 427 NE2 GLN A 29 10.376 9.741 -3.109 1.00 0.00 N ATOM 0 H GLN A 29 6.046 11.127 -5.245 1.00 0.00 H new ATOM 0 HA GLN A 29 7.487 8.854 -6.194 1.00 0.00 H new ATOM 0 HB2 GLN A 29 6.093 9.337 -3.539 1.00 0.00 H new ATOM 0 HB3 GLN A 29 7.262 8.075 -3.871 1.00 0.00 H new ATOM 0 HG2 GLN A 29 8.614 10.345 -4.743 1.00 0.00 H new ATOM 0 HG3 GLN A 29 7.699 10.973 -3.386 1.00 0.00 H new ATOM 0 HE21 GLN A 29 10.603 10.352 -3.893 1.00 0.00 H new ATOM 0 HE22 GLN A 29 11.121 9.369 -2.520 1.00 0.00 H new ATOM 436 N VAL A 30 4.288 8.484 -5.465 1.00 0.00 N ATOM 437 CA VAL A 30 3.128 7.640 -5.694 1.00 0.00 C ATOM 438 C VAL A 30 2.891 7.504 -7.199 1.00 0.00 C ATOM 439 O VAL A 30 2.766 6.393 -7.713 1.00 0.00 O ATOM 440 CB VAL A 30 1.917 8.202 -4.947 1.00 0.00 C ATOM 441 CG1 VAL A 30 2.336 8.834 -3.618 1.00 0.00 C ATOM 442 CG2 VAL A 30 1.154 9.206 -5.815 1.00 0.00 C ATOM 0 H VAL A 30 4.103 9.323 -4.915 1.00 0.00 H new ATOM 0 HA VAL A 30 3.301 6.638 -5.300 1.00 0.00 H new ATOM 0 HB VAL A 30 1.246 7.372 -4.726 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.456 9.225 -3.108 1.00 0.00 H new ATOM 0 HG12 VAL A 30 2.814 8.081 -2.991 1.00 0.00 H new ATOM 0 HG13 VAL A 30 3.037 9.647 -3.807 1.00 0.00 H new ATOM 0 HG21 VAL A 30 0.298 9.590 -5.260 1.00 0.00 H new ATOM 0 HG22 VAL A 30 1.814 10.032 -6.082 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.806 8.712 -6.722 1.00 0.00 H new ATOM 452 N LEU A 31 2.838 8.648 -7.864 1.00 0.00 N ATOM 453 CA LEU A 31 2.618 8.671 -9.300 1.00 0.00 C ATOM 454 C LEU A 31 3.766 7.938 -9.998 1.00 0.00 C ATOM 455 O LEU A 31 3.563 7.298 -11.029 1.00 0.00 O ATOM 456 CB LEU A 31 2.417 10.106 -9.789 1.00 0.00 C ATOM 457 CG LEU A 31 1.008 10.680 -9.624 1.00 0.00 C ATOM 458 CD1 LEU A 31 -0.027 9.561 -9.495 1.00 0.00 C ATOM 459 CD2 LEU A 31 0.948 11.655 -8.447 1.00 0.00 C ATOM 0 H LEU A 31 2.944 9.567 -7.434 1.00 0.00 H new ATOM 0 HA LEU A 31 1.699 8.142 -9.554 1.00 0.00 H new ATOM 0 HB2 LEU A 31 3.115 10.751 -9.256 1.00 0.00 H new ATOM 0 HB3 LEU A 31 2.684 10.150 -10.845 1.00 0.00 H new ATOM 0 HG LEU A 31 0.761 11.245 -10.523 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -1.020 9.995 -9.379 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -0.005 8.940 -10.391 1.00 0.00 H new ATOM 0 HD13 LEU A 31 0.205 8.949 -8.623 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -0.064 12.048 -8.352 1.00 0.00 H new ATOM 0 HD22 LEU A 31 1.223 11.135 -7.529 1.00 0.00 H new ATOM 0 HD23 LEU A 31 1.642 12.477 -8.620 1.00 0.00 H new ATOM 471 N ASN A 32 4.947 8.057 -9.408 1.00 0.00 N ATOM 472 CA ASN A 32 6.127 7.414 -9.961 1.00 0.00 C ATOM 473 C ASN A 32 5.881 5.907 -10.062 1.00 0.00 C ATOM 474 O ASN A 32 5.850 5.352 -11.159 1.00 0.00 O ATOM 475 CB ASN A 32 7.346 7.635 -9.063 1.00 0.00 C ATOM 476 CG ASN A 32 8.321 8.628 -9.697 1.00 0.00 C ATOM 477 OD1 ASN A 32 8.667 8.539 -10.864 1.00 0.00 O ATOM 478 ND2 ASN A 32 8.745 9.576 -8.867 1.00 0.00 N ATOM 0 H ASN A 32 5.112 8.589 -8.553 1.00 0.00 H new ATOM 0 HA ASN A 32 6.319 7.847 -10.943 1.00 0.00 H new ATOM 0 HB2 ASN A 32 7.023 8.007 -8.091 1.00 0.00 H new ATOM 0 HB3 ASN A 32 7.851 6.685 -8.889 1.00 0.00 H new ATOM 0 HD21 ASN A 32 9.399 10.286 -9.196 1.00 0.00 H new ATOM 0 HD22 ASN A 32 8.416 9.593 -7.902 1.00 0.00 H new ATOM 485 N ILE A 33 5.714 5.288 -8.903 1.00 0.00 N ATOM 486 CA ILE A 33 5.472 3.856 -8.847 1.00 0.00 C ATOM 487 C ILE A 33 4.149 3.539 -9.546 1.00 0.00 C ATOM 488 O ILE A 33 4.120 2.781 -10.514 1.00 0.00 O ATOM 489 CB ILE A 33 5.539 3.357 -7.402 1.00 0.00 C ATOM 490 CG1 ILE A 33 4.759 4.283 -6.466 1.00 0.00 C ATOM 491 CG2 ILE A 33 6.990 3.176 -6.951 1.00 0.00 C ATOM 492 CD1 ILE A 33 5.608 4.681 -5.257 1.00 0.00 C ATOM 0 H ILE A 33 5.741 5.752 -7.995 1.00 0.00 H new ATOM 0 HA ILE A 33 6.253 3.317 -9.383 1.00 0.00 H new ATOM 0 HB ILE A 33 5.063 2.377 -7.356 1.00 0.00 H new ATOM 0 HG12 ILE A 33 4.449 5.177 -7.008 1.00 0.00 H new ATOM 0 HG13 ILE A 33 3.851 3.784 -6.129 1.00 0.00 H new ATOM 0 HG21 ILE A 33 7.009 2.821 -5.921 1.00 0.00 H new ATOM 0 HG22 ILE A 33 7.483 2.448 -7.595 1.00 0.00 H new ATOM 0 HG23 ILE A 33 7.513 4.130 -7.015 1.00 0.00 H new ATOM 0 HD11 ILE A 33 5.031 5.339 -4.608 1.00 0.00 H new ATOM 0 HD12 ILE A 33 5.896 3.787 -4.704 1.00 0.00 H new ATOM 0 HD13 ILE A 33 6.504 5.201 -5.597 1.00 0.00 H new ATOM 504 N LEU A 34 3.085 4.135 -9.028 1.00 0.00 N ATOM 505 CA LEU A 34 1.761 3.926 -9.591 1.00 0.00 C ATOM 506 C LEU A 34 1.857 3.912 -11.117 1.00 0.00 C ATOM 507 O LEU A 34 1.064 3.252 -11.787 1.00 0.00 O ATOM 508 CB LEU A 34 0.777 4.963 -9.046 1.00 0.00 C ATOM 509 CG LEU A 34 0.297 4.743 -7.610 1.00 0.00 C ATOM 510 CD1 LEU A 34 1.339 3.973 -6.796 1.00 0.00 C ATOM 511 CD2 LEU A 34 -0.081 6.070 -6.948 1.00 0.00 C ATOM 0 H LEU A 34 3.112 4.763 -8.224 1.00 0.00 H new ATOM 0 HA LEU A 34 1.367 2.956 -9.287 1.00 0.00 H new ATOM 0 HB2 LEU A 34 1.246 5.945 -9.105 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.095 4.986 -9.700 1.00 0.00 H new ATOM 0 HG LEU A 34 -0.604 4.131 -7.641 1.00 0.00 H new ATOM 0 HD11 LEU A 34 0.973 3.830 -5.779 1.00 0.00 H new ATOM 0 HD12 LEU A 34 1.516 3.002 -7.258 1.00 0.00 H new ATOM 0 HD13 LEU A 34 2.271 4.538 -6.770 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -0.419 5.885 -5.928 1.00 0.00 H new ATOM 0 HD22 LEU A 34 0.788 6.728 -6.929 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -0.882 6.544 -7.515 1.00 0.00 H new ATOM 523 N LYS A 35 2.836 4.648 -11.624 1.00 0.00 N ATOM 524 CA LYS A 35 3.046 4.729 -13.059 1.00 0.00 C ATOM 525 C LYS A 35 3.683 3.428 -13.551 1.00 0.00 C ATOM 526 O LYS A 35 3.165 2.784 -14.461 1.00 0.00 O ATOM 527 CB LYS A 35 3.851 5.981 -13.414 1.00 0.00 C ATOM 528 CG LYS A 35 2.928 7.179 -13.645 1.00 0.00 C ATOM 529 CD LYS A 35 3.736 8.456 -13.882 1.00 0.00 C ATOM 530 CE LYS A 35 3.010 9.678 -13.317 1.00 0.00 C ATOM 531 NZ LYS A 35 2.590 10.583 -14.410 1.00 0.00 N ATOM 0 H LYS A 35 3.492 5.194 -11.066 1.00 0.00 H new ATOM 0 HA LYS A 35 2.093 4.834 -13.578 1.00 0.00 H new ATOM 0 HB2 LYS A 35 4.552 6.207 -12.610 1.00 0.00 H new ATOM 0 HB3 LYS A 35 4.443 5.795 -14.310 1.00 0.00 H new ATOM 0 HG2 LYS A 35 2.285 6.987 -14.504 1.00 0.00 H new ATOM 0 HG3 LYS A 35 2.276 7.312 -12.782 1.00 0.00 H new ATOM 0 HD2 LYS A 35 4.716 8.362 -13.414 1.00 0.00 H new ATOM 0 HD3 LYS A 35 3.905 8.591 -14.950 1.00 0.00 H new ATOM 0 HE2 LYS A 35 2.138 9.359 -12.746 1.00 0.00 H new ATOM 0 HE3 LYS A 35 3.665 10.211 -12.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 2.099 11.407 -14.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 3.427 10.902 -14.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 1.948 10.077 -15.053 1.00 0.00 H new ATOM 542 N SER A 36 4.799 3.081 -12.927 1.00 0.00 N ATOM 543 CA SER A 36 5.513 1.868 -13.289 1.00 0.00 C ATOM 544 C SER A 36 5.093 0.719 -12.371 1.00 0.00 C ATOM 545 O SER A 36 5.797 -0.284 -12.263 1.00 0.00 O ATOM 546 CB SER A 36 7.027 2.078 -13.218 1.00 0.00 C ATOM 547 OG SER A 36 7.472 3.075 -14.134 1.00 0.00 O ATOM 0 H SER A 36 5.227 3.619 -12.173 1.00 0.00 H new ATOM 0 HA SER A 36 5.256 1.615 -14.318 1.00 0.00 H new ATOM 0 HB2 SER A 36 7.306 2.367 -12.205 1.00 0.00 H new ATOM 0 HB3 SER A 36 7.534 1.137 -13.432 1.00 0.00 H new ATOM 0 HG SER A 36 8.443 3.180 -14.056 1.00 0.00 H new ATOM 553 N ASN A 37 3.946 0.903 -11.732 1.00 0.00 N ATOM 554 CA ASN A 37 3.424 -0.106 -10.827 1.00 0.00 C ATOM 555 C ASN A 37 1.896 -0.022 -10.803 1.00 0.00 C ATOM 556 O ASN A 37 1.325 0.743 -10.028 1.00 0.00 O ATOM 557 CB ASN A 37 3.932 0.117 -9.401 1.00 0.00 C ATOM 558 CG ASN A 37 5.457 0.231 -9.374 1.00 0.00 C ATOM 559 OD1 ASN A 37 6.025 1.182 -8.862 1.00 0.00 O ATOM 560 ND2 ASN A 37 6.086 -0.787 -9.953 1.00 0.00 N ATOM 0 H ASN A 37 3.364 1.736 -11.824 1.00 0.00 H new ATOM 0 HA ASN A 37 3.758 -1.081 -11.181 1.00 0.00 H new ATOM 0 HB2 ASN A 37 3.489 1.024 -8.991 1.00 0.00 H new ATOM 0 HB3 ASN A 37 3.614 -0.709 -8.765 1.00 0.00 H new ATOM 0 HD21 ASN A 37 7.105 -0.804 -9.988 1.00 0.00 H new ATOM 0 HD22 ASN A 37 5.549 -1.552 -10.363 1.00 0.00 H new ATOM 567 N PRO A 38 1.262 -0.840 -11.686 1.00 0.00 N ATOM 568 CA PRO A 38 -0.188 -0.865 -11.773 1.00 0.00 C ATOM 569 C PRO A 38 -0.796 -1.616 -10.587 1.00 0.00 C ATOM 570 O PRO A 38 -1.637 -1.075 -9.870 1.00 0.00 O ATOM 571 CB PRO A 38 -0.490 -1.523 -13.110 1.00 0.00 C ATOM 572 CG PRO A 38 0.779 -2.258 -13.509 1.00 0.00 C ATOM 573 CD PRO A 38 1.906 -1.759 -12.619 1.00 0.00 C ATOM 0 HA PRO A 38 -0.629 0.130 -11.724 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -1.330 -2.212 -13.025 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -0.762 -0.779 -13.859 1.00 0.00 H new ATOM 0 HG2 PRO A 38 0.649 -3.334 -13.393 1.00 0.00 H new ATOM 0 HG3 PRO A 38 1.012 -2.076 -14.558 1.00 0.00 H new ATOM 0 HD2 PRO A 38 2.390 -2.582 -12.093 1.00 0.00 H new ATOM 0 HD3 PRO A 38 2.678 -1.256 -13.202 1.00 0.00 H new ATOM 581 N GLN A 39 -0.347 -2.851 -10.416 1.00 0.00 N ATOM 582 CA GLN A 39 -0.836 -3.681 -9.329 1.00 0.00 C ATOM 583 C GLN A 39 -0.726 -2.933 -7.998 1.00 0.00 C ATOM 584 O GLN A 39 -1.642 -2.980 -7.179 1.00 0.00 O ATOM 585 CB GLN A 39 -0.083 -5.012 -9.273 1.00 0.00 C ATOM 586 CG GLN A 39 -1.050 -6.182 -9.086 1.00 0.00 C ATOM 587 CD GLN A 39 -2.221 -5.787 -8.184 1.00 0.00 C ATOM 588 OE1 GLN A 39 -2.068 -5.536 -6.999 1.00 0.00 O ATOM 589 NE2 GLN A 39 -3.394 -5.745 -8.808 1.00 0.00 N ATOM 0 H GLN A 39 0.350 -3.297 -11.012 1.00 0.00 H new ATOM 0 HA GLN A 39 -1.887 -3.903 -9.513 1.00 0.00 H new ATOM 0 HB2 GLN A 39 0.487 -5.150 -10.192 1.00 0.00 H new ATOM 0 HB3 GLN A 39 0.634 -4.994 -8.452 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -1.427 -6.506 -10.056 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -0.521 -7.030 -8.651 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -3.451 -5.967 -9.802 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -4.237 -5.491 -8.293 1.00 0.00 H new ATOM 598 N LEU A 40 0.402 -2.261 -7.825 1.00 0.00 N ATOM 599 CA LEU A 40 0.644 -1.504 -6.609 1.00 0.00 C ATOM 600 C LEU A 40 -0.391 -0.382 -6.498 1.00 0.00 C ATOM 601 O LEU A 40 -1.097 -0.281 -5.496 1.00 0.00 O ATOM 602 CB LEU A 40 2.092 -1.013 -6.562 1.00 0.00 C ATOM 603 CG LEU A 40 3.160 -2.092 -6.373 1.00 0.00 C ATOM 604 CD1 LEU A 40 4.510 -1.629 -6.925 1.00 0.00 C ATOM 605 CD2 LEU A 40 3.257 -2.517 -4.906 1.00 0.00 C ATOM 0 H LEU A 40 1.159 -2.225 -8.507 1.00 0.00 H new ATOM 0 HA LEU A 40 0.520 -2.140 -5.733 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.304 -0.478 -7.488 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.184 -0.292 -5.750 1.00 0.00 H new ATOM 0 HG LEU A 40 2.862 -2.971 -6.944 1.00 0.00 H new ATOM 0 HD11 LEU A 40 5.252 -2.414 -6.778 1.00 0.00 H new ATOM 0 HD12 LEU A 40 4.414 -1.415 -7.989 1.00 0.00 H new ATOM 0 HD13 LEU A 40 4.827 -0.727 -6.401 1.00 0.00 H new ATOM 0 HD21 LEU A 40 4.023 -3.285 -4.800 1.00 0.00 H new ATOM 0 HD22 LEU A 40 3.520 -1.654 -4.294 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.297 -2.915 -4.578 1.00 0.00 H new ATOM 617 N MET A 41 -0.447 0.433 -7.541 1.00 0.00 N ATOM 618 CA MET A 41 -1.383 1.544 -7.573 1.00 0.00 C ATOM 619 C MET A 41 -2.799 1.078 -7.229 1.00 0.00 C ATOM 620 O MET A 41 -3.516 1.752 -6.493 1.00 0.00 O ATOM 621 CB MET A 41 -1.377 2.176 -8.967 1.00 0.00 C ATOM 622 CG MET A 41 -2.630 3.026 -9.188 1.00 0.00 C ATOM 623 SD MET A 41 -2.464 3.978 -10.689 1.00 0.00 S ATOM 624 CE MET A 41 -3.815 5.125 -10.479 1.00 0.00 C ATOM 0 H MET A 41 0.141 0.346 -8.370 1.00 0.00 H new ATOM 0 HA MET A 41 -1.072 2.279 -6.830 1.00 0.00 H new ATOM 0 HB2 MET A 41 -0.488 2.795 -9.086 1.00 0.00 H new ATOM 0 HB3 MET A 41 -1.325 1.394 -9.725 1.00 0.00 H new ATOM 0 HG2 MET A 41 -3.509 2.384 -9.250 1.00 0.00 H new ATOM 0 HG3 MET A 41 -2.782 3.693 -8.339 1.00 0.00 H new ATOM 0 HE1 MET A 41 -3.856 5.799 -11.335 1.00 0.00 H new ATOM 0 HE2 MET A 41 -4.752 4.574 -10.406 1.00 0.00 H new ATOM 0 HE3 MET A 41 -3.662 5.704 -9.568 1.00 0.00 H new ATOM 634 N ALA A 42 -3.159 -0.073 -7.779 1.00 0.00 N ATOM 635 CA ALA A 42 -4.476 -0.637 -7.540 1.00 0.00 C ATOM 636 C ALA A 42 -4.718 -0.734 -6.032 1.00 0.00 C ATOM 637 O ALA A 42 -5.778 -0.345 -5.544 1.00 0.00 O ATOM 638 CB ALA A 42 -4.585 -1.994 -8.237 1.00 0.00 C ATOM 0 H ALA A 42 -2.561 -0.630 -8.389 1.00 0.00 H new ATOM 0 HA ALA A 42 -5.251 0.006 -7.958 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -5.573 -2.417 -8.057 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -4.435 -1.866 -9.309 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -3.825 -2.668 -7.842 1.00 0.00 H new ATOM 644 N ALA A 43 -3.718 -1.256 -5.337 1.00 0.00 N ATOM 645 CA ALA A 43 -3.809 -1.410 -3.895 1.00 0.00 C ATOM 646 C ALA A 43 -3.775 -0.029 -3.236 1.00 0.00 C ATOM 647 O ALA A 43 -4.678 0.324 -2.479 1.00 0.00 O ATOM 648 CB ALA A 43 -2.679 -2.317 -3.406 1.00 0.00 C ATOM 0 H ALA A 43 -2.841 -1.578 -5.746 1.00 0.00 H new ATOM 0 HA ALA A 43 -4.750 -1.885 -3.618 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -2.747 -2.432 -2.324 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -2.765 -3.294 -3.881 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.718 -1.872 -3.663 1.00 0.00 H new ATOM 654 N PHE A 44 -2.724 0.715 -3.549 1.00 0.00 N ATOM 655 CA PHE A 44 -2.560 2.049 -2.997 1.00 0.00 C ATOM 656 C PHE A 44 -3.778 2.923 -3.305 1.00 0.00 C ATOM 657 O PHE A 44 -4.440 3.416 -2.392 1.00 0.00 O ATOM 658 CB PHE A 44 -1.327 2.660 -3.664 1.00 0.00 C ATOM 659 CG PHE A 44 -0.800 3.916 -2.966 1.00 0.00 C ATOM 660 CD1 PHE A 44 -1.645 4.945 -2.689 1.00 0.00 C ATOM 661 CD2 PHE A 44 0.513 4.003 -2.622 1.00 0.00 C ATOM 662 CE1 PHE A 44 -1.157 6.110 -2.041 1.00 0.00 C ATOM 663 CE2 PHE A 44 1.001 5.168 -1.974 1.00 0.00 C ATOM 664 CZ PHE A 44 0.156 6.197 -1.697 1.00 0.00 C ATOM 0 H PHE A 44 -1.978 0.419 -4.178 1.00 0.00 H new ATOM 0 HA PHE A 44 -2.451 1.993 -1.914 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -0.534 1.913 -3.692 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -1.570 2.906 -4.698 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -2.688 4.876 -2.962 1.00 0.00 H new ATOM 0 HD2 PHE A 44 1.184 3.186 -2.842 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -1.828 6.927 -1.821 1.00 0.00 H new ATOM 0 HE2 PHE A 44 2.044 5.237 -1.701 1.00 0.00 H new ATOM 0 HZ PHE A 44 0.528 7.083 -1.204 1.00 0.00 H new ATOM 674 N ILE A 45 -4.037 3.088 -4.594 1.00 0.00 N ATOM 675 CA ILE A 45 -5.163 3.894 -5.033 1.00 0.00 C ATOM 676 C ILE A 45 -6.393 3.546 -4.191 1.00 0.00 C ATOM 677 O ILE A 45 -7.050 4.434 -3.650 1.00 0.00 O ATOM 678 CB ILE A 45 -5.383 3.732 -6.539 1.00 0.00 C ATOM 679 CG1 ILE A 45 -6.059 4.970 -7.131 1.00 0.00 C ATOM 680 CG2 ILE A 45 -6.163 2.452 -6.844 1.00 0.00 C ATOM 681 CD1 ILE A 45 -7.341 5.312 -6.368 1.00 0.00 C ATOM 0 H ILE A 45 -3.486 2.677 -5.348 1.00 0.00 H new ATOM 0 HA ILE A 45 -4.958 4.953 -4.876 1.00 0.00 H new ATOM 0 HB ILE A 45 -4.409 3.638 -7.018 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -5.373 5.816 -7.094 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -6.292 4.794 -8.181 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -6.306 2.361 -7.921 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -5.605 1.590 -6.478 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.134 2.492 -6.351 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -7.802 6.196 -6.809 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -8.034 4.473 -6.427 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -7.101 5.511 -5.324 1.00 0.00 H new ATOM 693 N LYS A 46 -6.667 2.253 -4.107 1.00 0.00 N ATOM 694 CA LYS A 46 -7.805 1.777 -3.341 1.00 0.00 C ATOM 695 C LYS A 46 -7.607 2.134 -1.866 1.00 0.00 C ATOM 696 O LYS A 46 -8.566 2.460 -1.168 1.00 0.00 O ATOM 697 CB LYS A 46 -8.031 0.284 -3.587 1.00 0.00 C ATOM 698 CG LYS A 46 -9.288 0.050 -4.427 1.00 0.00 C ATOM 699 CD LYS A 46 -8.925 -0.380 -5.849 1.00 0.00 C ATOM 700 CE LYS A 46 -9.056 0.790 -6.826 1.00 0.00 C ATOM 701 NZ LYS A 46 -10.266 0.634 -7.663 1.00 0.00 N ATOM 0 H LYS A 46 -6.120 1.520 -4.557 1.00 0.00 H new ATOM 0 HA LYS A 46 -8.719 2.272 -3.670 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -7.165 -0.139 -4.096 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -8.125 -0.235 -2.633 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -9.906 -0.716 -3.958 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -9.883 0.963 -4.460 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -7.904 -0.762 -5.868 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -9.576 -1.196 -6.163 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -9.107 1.728 -6.274 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -8.172 0.842 -7.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -10.339 1.437 -8.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -10.202 -0.252 -8.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -11.108 0.607 -7.054 1.00 0.00 H new ATOM 712 N GLN A 47 -6.356 2.062 -1.436 1.00 0.00 N ATOM 713 CA GLN A 47 -6.020 2.373 -0.057 1.00 0.00 C ATOM 714 C GLN A 47 -6.386 3.824 0.264 1.00 0.00 C ATOM 715 O GLN A 47 -6.940 4.108 1.325 1.00 0.00 O ATOM 716 CB GLN A 47 -4.539 2.108 0.220 1.00 0.00 C ATOM 717 CG GLN A 47 -4.365 0.990 1.250 1.00 0.00 C ATOM 718 CD GLN A 47 -5.226 -0.224 0.892 1.00 0.00 C ATOM 719 OE1 GLN A 47 -5.134 -0.787 -0.186 1.00 0.00 O ATOM 720 NE2 GLN A 47 -6.067 -0.593 1.855 1.00 0.00 N ATOM 0 H GLN A 47 -5.563 1.793 -2.018 1.00 0.00 H new ATOM 0 HA GLN A 47 -6.600 1.719 0.594 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -4.035 1.835 -0.707 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -4.065 3.019 0.584 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -3.317 0.695 1.299 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -4.639 1.356 2.239 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -6.093 -0.077 2.735 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -6.686 -1.392 1.714 1.00 0.00 H new ATOM 729 N ARG A 48 -6.062 4.704 -0.672 1.00 0.00 N ATOM 730 CA ARG A 48 -6.350 6.118 -0.503 1.00 0.00 C ATOM 731 C ARG A 48 -7.855 6.370 -0.613 1.00 0.00 C ATOM 732 O ARG A 48 -8.447 7.004 0.259 1.00 0.00 O ATOM 733 CB ARG A 48 -5.621 6.958 -1.553 1.00 0.00 C ATOM 734 CG ARG A 48 -4.108 6.744 -1.473 1.00 0.00 C ATOM 735 CD ARG A 48 -3.482 7.649 -0.409 1.00 0.00 C ATOM 736 NE ARG A 48 -4.494 8.008 0.609 1.00 0.00 N ATOM 737 CZ ARG A 48 -5.258 9.120 0.558 1.00 0.00 C ATOM 738 NH1 ARG A 48 -5.131 9.992 -0.465 1.00 0.00 N ATOM 739 NH2 ARG A 48 -6.131 9.342 1.523 1.00 0.00 N ATOM 0 H ARG A 48 -5.602 4.465 -1.551 1.00 0.00 H new ATOM 0 HA ARG A 48 -6.000 6.411 0.487 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -5.977 6.692 -2.548 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -5.851 8.013 -1.404 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -3.896 5.701 -1.238 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -3.656 6.951 -2.443 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -2.642 7.140 0.065 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -3.086 8.552 -0.875 1.00 0.00 H new ATOM 0 HE ARG A 48 -4.623 7.376 1.399 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -4.454 9.813 -1.207 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -5.712 10.830 -0.496 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -6.221 8.678 2.292 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -6.716 10.177 1.499 1.00 0.00 H new ATOM 752 N THR A 49 -8.431 5.860 -1.691 1.00 0.00 N ATOM 753 CA THR A 49 -9.855 6.022 -1.927 1.00 0.00 C ATOM 754 C THR A 49 -10.660 5.269 -0.866 1.00 0.00 C ATOM 755 O THR A 49 -11.857 5.503 -0.707 1.00 0.00 O ATOM 756 CB THR A 49 -10.154 5.563 -3.355 1.00 0.00 C ATOM 757 OG1 THR A 49 -11.301 6.321 -3.731 1.00 0.00 O ATOM 758 CG2 THR A 49 -10.631 4.110 -3.416 1.00 0.00 C ATOM 0 H THR A 49 -7.937 5.334 -2.412 1.00 0.00 H new ATOM 0 HA THR A 49 -10.154 7.066 -1.837 1.00 0.00 H new ATOM 0 HB THR A 49 -9.259 5.677 -3.967 1.00 0.00 H new ATOM 0 HG1 THR A 49 -11.562 6.087 -4.646 1.00 0.00 H new ATOM 0 HG21 THR A 49 -10.829 3.835 -4.452 1.00 0.00 H new ATOM 0 HG22 THR A 49 -9.860 3.456 -3.008 1.00 0.00 H new ATOM 0 HG23 THR A 49 -11.544 4.002 -2.831 1.00 0.00 H new ATOM 766 N ALA A 50 -9.970 4.380 -0.166 1.00 0.00 N ATOM 767 CA ALA A 50 -10.606 3.591 0.876 1.00 0.00 C ATOM 768 C ALA A 50 -11.084 4.520 1.993 1.00 0.00 C ATOM 769 O ALA A 50 -11.774 4.086 2.914 1.00 0.00 O ATOM 770 CB ALA A 50 -9.627 2.528 1.380 1.00 0.00 C ATOM 0 H ALA A 50 -8.977 4.189 -0.300 1.00 0.00 H new ATOM 0 HA ALA A 50 -11.480 3.070 0.484 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -10.103 1.936 2.161 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -9.341 1.876 0.554 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -8.739 3.014 1.783 1.00 0.00 H new ATOM 776 N LYS A 51 -10.697 5.782 1.876 1.00 0.00 N ATOM 777 CA LYS A 51 -11.078 6.776 2.865 1.00 0.00 C ATOM 778 C LYS A 51 -12.351 7.488 2.403 1.00 0.00 C ATOM 779 O LYS A 51 -13.106 8.010 3.221 1.00 0.00 O ATOM 780 CB LYS A 51 -9.912 7.725 3.147 1.00 0.00 C ATOM 781 CG LYS A 51 -10.370 8.927 3.975 1.00 0.00 C ATOM 782 CD LYS A 51 -11.039 8.475 5.274 1.00 0.00 C ATOM 783 CE LYS A 51 -10.008 7.914 6.255 1.00 0.00 C ATOM 784 NZ LYS A 51 -10.061 6.435 6.274 1.00 0.00 N ATOM 0 H LYS A 51 -10.124 6.139 1.112 1.00 0.00 H new ATOM 0 HA LYS A 51 -11.308 6.297 3.817 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -9.125 7.191 3.679 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -9.483 8.070 2.206 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -9.514 9.562 4.204 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -11.067 9.529 3.393 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -11.561 9.316 5.731 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -11.789 7.715 5.056 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -9.009 8.244 5.970 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -10.199 8.303 7.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -9.566 6.081 7.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -11.053 6.123 6.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -9.601 6.060 5.420 1.00 0.00 H new ATOM 795 N TYR A 52 -12.551 7.484 1.093 1.00 0.00 N ATOM 796 CA TYR A 52 -13.719 8.123 0.512 1.00 0.00 C ATOM 797 C TYR A 52 -14.717 7.081 0.003 1.00 0.00 C ATOM 798 O TYR A 52 -15.904 7.147 0.319 1.00 0.00 O ATOM 799 CB TYR A 52 -13.207 8.943 -0.674 1.00 0.00 C ATOM 800 CG TYR A 52 -11.704 9.227 -0.631 1.00 0.00 C ATOM 801 CD1 TYR A 52 -11.096 9.547 0.566 1.00 0.00 C ATOM 802 CD2 TYR A 52 -10.956 9.162 -1.789 1.00 0.00 C ATOM 803 CE1 TYR A 52 -9.682 9.815 0.607 1.00 0.00 C ATOM 804 CE2 TYR A 52 -9.542 9.429 -1.748 1.00 0.00 C ATOM 805 CZ TYR A 52 -8.974 9.742 -0.552 1.00 0.00 C ATOM 806 OH TYR A 52 -7.639 9.995 -0.514 1.00 0.00 O ATOM 0 H TYR A 52 -11.923 7.048 0.417 1.00 0.00 H new ATOM 0 HA TYR A 52 -14.229 8.737 1.254 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -13.440 8.412 -1.597 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -13.745 9.891 -0.707 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -11.681 9.596 1.472 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -11.431 8.911 -2.726 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -9.195 10.068 1.537 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -8.945 9.382 -2.647 1.00 0.00 H new ATOM 0 HH TYR A 52 -7.338 10.299 -1.396 1.00 0.00 H new ATOM 816 N VAL A 53 -14.199 6.143 -0.777 1.00 0.00 N ATOM 817 CA VAL A 53 -15.030 5.089 -1.332 1.00 0.00 C ATOM 818 C VAL A 53 -16.025 4.616 -0.271 1.00 0.00 C ATOM 819 O VAL A 53 -17.180 4.329 -0.581 1.00 0.00 O ATOM 820 CB VAL A 53 -14.150 3.959 -1.872 1.00 0.00 C ATOM 821 CG1 VAL A 53 -14.143 2.765 -0.915 1.00 0.00 C ATOM 822 CG2 VAL A 53 -14.597 3.537 -3.273 1.00 0.00 C ATOM 0 H VAL A 53 -13.214 6.091 -1.037 1.00 0.00 H new ATOM 0 HA VAL A 53 -15.609 5.464 -2.176 1.00 0.00 H new ATOM 0 HB VAL A 53 -13.130 4.335 -1.946 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -13.511 1.976 -1.322 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -13.754 3.078 0.054 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -15.159 2.389 -0.794 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -13.955 2.733 -3.633 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -15.629 3.188 -3.236 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -14.526 4.389 -3.950 1.00 0.00 H new ATOM 832 N ALA A 54 -15.541 4.550 0.961 1.00 0.00 N ATOM 833 CA ALA A 54 -16.373 4.117 2.070 1.00 0.00 C ATOM 834 C ALA A 54 -17.518 5.114 2.262 1.00 0.00 C ATOM 835 O ALA A 54 -18.682 4.721 2.334 1.00 0.00 O ATOM 836 CB ALA A 54 -15.513 3.969 3.327 1.00 0.00 C ATOM 0 H ALA A 54 -14.583 4.789 1.215 1.00 0.00 H new ATOM 0 HA ALA A 54 -16.815 3.143 1.861 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -16.138 3.644 4.159 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -14.732 3.229 3.149 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -15.055 4.928 3.570 1.00 0.00 H new ATOM 842 N ASN A 55 -17.148 6.384 2.339 1.00 0.00 N ATOM 843 CA ASN A 55 -18.130 7.439 2.521 1.00 0.00 C ATOM 844 C ASN A 55 -18.983 7.560 1.257 1.00 0.00 C ATOM 845 O ASN A 55 -20.210 7.520 1.326 1.00 0.00 O ATOM 846 CB ASN A 55 -17.450 8.788 2.763 1.00 0.00 C ATOM 847 CG ASN A 55 -16.175 8.619 3.592 1.00 0.00 C ATOM 848 OD1 ASN A 55 -16.089 7.790 4.484 1.00 0.00 O ATOM 849 ND2 ASN A 55 -15.193 9.447 3.250 1.00 0.00 N ATOM 0 H ASN A 55 -16.182 6.706 2.279 1.00 0.00 H new ATOM 0 HA ASN A 55 -18.743 7.183 3.385 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -17.208 9.254 1.808 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -18.137 9.458 3.279 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -14.301 9.412 3.744 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -15.331 10.117 2.494 1.00 0.00 H new ATOM 856 N GLN A 56 -18.299 7.706 0.131 1.00 0.00 N ATOM 857 CA GLN A 56 -18.978 7.833 -1.146 1.00 0.00 C ATOM 858 C GLN A 56 -18.706 6.604 -2.017 1.00 0.00 C ATOM 859 O GLN A 56 -17.685 6.536 -2.699 1.00 0.00 O ATOM 860 CB GLN A 56 -18.560 9.117 -1.865 1.00 0.00 C ATOM 861 CG GLN A 56 -17.037 9.261 -1.888 1.00 0.00 C ATOM 862 CD GLN A 56 -16.550 9.710 -3.268 1.00 0.00 C ATOM 863 OE1 GLN A 56 -16.344 10.883 -3.530 1.00 0.00 O ATOM 864 NE2 GLN A 56 -16.378 8.713 -4.131 1.00 0.00 N ATOM 0 H GLN A 56 -17.281 7.739 0.078 1.00 0.00 H new ATOM 0 HA GLN A 56 -20.050 7.893 -0.960 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -18.944 9.108 -2.885 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -19.003 9.979 -1.365 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -16.725 9.985 -1.135 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -16.574 8.309 -1.627 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -16.569 7.753 -3.846 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -16.055 8.909 -5.078 1.00 0.00 H new ATOM 873 N PRO A 57 -19.662 5.638 -1.963 1.00 0.00 N ATOM 874 CA PRO A 57 -19.536 4.416 -2.738 1.00 0.00 C ATOM 875 C PRO A 57 -19.828 4.672 -4.218 1.00 0.00 C ATOM 876 O PRO A 57 -20.706 5.466 -4.553 1.00 0.00 O ATOM 877 CB PRO A 57 -20.513 3.442 -2.100 1.00 0.00 C ATOM 878 CG PRO A 57 -21.481 4.292 -1.293 1.00 0.00 C ATOM 879 CD PRO A 57 -20.885 5.685 -1.167 1.00 0.00 C ATOM 0 HA PRO A 57 -18.524 4.012 -2.723 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -21.040 2.864 -2.859 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -19.992 2.729 -1.461 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -22.453 4.336 -1.785 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -21.642 3.855 -0.307 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -21.572 6.445 -1.540 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -20.671 5.932 -0.127 1.00 0.00 H new ATOM 887 N GLY A 58 -19.075 3.985 -5.065 1.00 0.00 N ATOM 888 CA GLY A 58 -19.243 4.128 -6.501 1.00 0.00 C ATOM 889 C GLY A 58 -20.093 2.991 -7.070 1.00 0.00 C ATOM 890 O GLY A 58 -21.056 3.234 -7.796 1.00 0.00 O ATOM 0 H GLY A 58 -18.347 3.328 -4.784 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -19.715 5.085 -6.722 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -18.267 4.135 -6.986 1.00 0.00 H new ATOM 894 N MET A 59 -19.706 1.773 -6.719 1.00 0.00 N ATOM 895 CA MET A 59 -20.421 0.597 -7.186 1.00 0.00 C ATOM 896 C MET A 59 -20.729 -0.353 -6.027 1.00 0.00 C ATOM 897 O MET A 59 -21.137 -1.493 -6.246 1.00 0.00 O ATOM 898 CB MET A 59 -19.577 -0.131 -8.234 1.00 0.00 C ATOM 899 CG MET A 59 -20.146 0.079 -9.638 1.00 0.00 C ATOM 900 SD MET A 59 -19.382 -1.058 -10.783 1.00 0.00 S ATOM 901 CE MET A 59 -19.466 -0.093 -12.282 1.00 0.00 C ATOM 0 H MET A 59 -18.907 1.575 -6.117 1.00 0.00 H new ATOM 0 HA MET A 59 -21.364 0.919 -7.627 1.00 0.00 H new ATOM 0 HB2 MET A 59 -18.550 0.233 -8.196 1.00 0.00 H new ATOM 0 HB3 MET A 59 -19.547 -1.196 -8.006 1.00 0.00 H new ATOM 0 HG2 MET A 59 -21.225 -0.072 -9.628 1.00 0.00 H new ATOM 0 HG3 MET A 59 -19.971 1.105 -9.961 1.00 0.00 H new ATOM 0 HE1 MET A 59 -19.028 -0.659 -13.104 1.00 0.00 H new ATOM 0 HE2 MET A 59 -20.507 0.133 -12.511 1.00 0.00 H new ATOM 0 HE3 MET A 59 -18.914 0.837 -12.147 1.00 0.00 H new TER 911 MET A 59 ATOM 912 N PRO B 303 8.925 -1.727 8.226 1.00 0.00 N ATOM 913 CA PRO B 303 8.773 -1.367 6.827 1.00 0.00 C ATOM 914 C PRO B 303 7.952 -2.417 6.076 1.00 0.00 C ATOM 915 O PRO B 303 7.246 -2.092 5.122 1.00 0.00 O ATOM 916 CB PRO B 303 10.192 -1.233 6.299 1.00 0.00 C ATOM 917 CG PRO B 303 11.077 -1.973 7.289 1.00 0.00 C ATOM 918 CD PRO B 303 10.259 -2.227 8.545 1.00 0.00 C ATOM 0 HA PRO B 303 8.222 -0.437 6.690 1.00 0.00 H new ATOM 0 HB2 PRO B 303 10.279 -1.662 5.301 1.00 0.00 H new ATOM 0 HB3 PRO B 303 10.483 -0.185 6.222 1.00 0.00 H new ATOM 0 HG2 PRO B 303 11.423 -2.914 6.862 1.00 0.00 H new ATOM 0 HG3 PRO B 303 11.964 -1.384 7.523 1.00 0.00 H new ATOM 0 HD2 PRO B 303 10.235 -3.288 8.794 1.00 0.00 H new ATOM 0 HD3 PRO B 303 10.682 -1.707 9.405 1.00 0.00 H new ATOM 926 N THR B 304 8.072 -3.654 6.534 1.00 0.00 N ATOM 927 CA THR B 304 7.349 -4.754 5.918 1.00 0.00 C ATOM 928 C THR B 304 7.248 -5.934 6.885 1.00 0.00 C ATOM 929 O THR B 304 8.168 -6.186 7.662 1.00 0.00 O ATOM 930 CB THR B 304 8.051 -5.103 4.604 1.00 0.00 C ATOM 931 OG1 THR B 304 7.420 -6.309 4.183 1.00 0.00 O ATOM 932 CG2 THR B 304 9.514 -5.501 4.810 1.00 0.00 C ATOM 0 H THR B 304 8.659 -3.919 7.325 1.00 0.00 H new ATOM 0 HA THR B 304 6.321 -4.473 5.690 1.00 0.00 H new ATOM 0 HB THR B 304 7.998 -4.251 3.927 1.00 0.00 H new ATOM 0 HG1 THR B 304 8.051 -7.055 4.266 1.00 0.00 H new ATOM 0 HG21 THR B 304 9.965 -5.739 3.847 1.00 0.00 H new ATOM 0 HG22 THR B 304 10.055 -4.674 5.270 1.00 0.00 H new ATOM 0 HG23 THR B 304 9.565 -6.374 5.460 1.00 0.00 H new ATOM 940 N THR B 305 6.122 -6.628 6.807 1.00 0.00 N ATOM 941 CA THR B 305 5.888 -7.776 7.666 1.00 0.00 C ATOM 942 C THR B 305 5.678 -9.037 6.826 1.00 0.00 C ATOM 943 O THR B 305 6.067 -10.130 7.233 1.00 0.00 O ATOM 944 CB THR B 305 4.705 -7.450 8.580 1.00 0.00 C ATOM 945 OG1 THR B 305 4.366 -8.702 9.169 1.00 0.00 O ATOM 946 CG2 THR B 305 3.452 -7.055 7.797 1.00 0.00 C ATOM 0 H THR B 305 5.361 -6.417 6.161 1.00 0.00 H new ATOM 0 HA THR B 305 6.755 -7.983 8.294 1.00 0.00 H new ATOM 0 HB THR B 305 4.981 -6.640 9.256 1.00 0.00 H new ATOM 0 HG1 THR B 305 3.608 -8.582 9.778 1.00 0.00 H new ATOM 0 HG21 THR B 305 2.643 -6.834 8.493 1.00 0.00 H new ATOM 0 HG22 THR B 305 3.663 -6.172 7.194 1.00 0.00 H new ATOM 0 HG23 THR B 305 3.156 -7.877 7.145 1.00 0.00 H new ATOM 954 N VAL B 306 5.062 -8.842 5.669 1.00 0.00 N ATOM 955 CA VAL B 306 4.795 -9.950 4.768 1.00 0.00 C ATOM 956 C VAL B 306 5.066 -9.508 3.328 1.00 0.00 C ATOM 957 O VAL B 306 4.172 -9.003 2.652 1.00 0.00 O ATOM 958 CB VAL B 306 3.368 -10.463 4.977 1.00 0.00 C ATOM 959 CG1 VAL B 306 3.121 -10.810 6.447 1.00 0.00 C ATOM 960 CG2 VAL B 306 2.341 -9.447 4.473 1.00 0.00 C ATOM 0 H VAL B 306 4.740 -7.933 5.335 1.00 0.00 H new ATOM 0 HA VAL B 306 5.461 -10.785 4.983 1.00 0.00 H new ATOM 0 HB VAL B 306 3.250 -11.376 4.393 1.00 0.00 H new ATOM 0 HG11 VAL B 306 2.100 -11.172 6.569 1.00 0.00 H new ATOM 0 HG12 VAL B 306 3.821 -11.585 6.760 1.00 0.00 H new ATOM 0 HG13 VAL B 306 3.266 -9.921 7.060 1.00 0.00 H new ATOM 0 HG21 VAL B 306 1.335 -9.836 4.633 1.00 0.00 H new ATOM 0 HG22 VAL B 306 2.459 -8.510 5.017 1.00 0.00 H new ATOM 0 HG23 VAL B 306 2.496 -9.270 3.409 1.00 0.00 H new ATOM 970 N GLU B 307 6.304 -9.714 2.903 1.00 0.00 N ATOM 971 CA GLU B 307 6.704 -9.343 1.557 1.00 0.00 C ATOM 972 C GLU B 307 7.067 -10.590 0.748 1.00 0.00 C ATOM 973 O GLU B 307 6.366 -11.599 0.808 1.00 0.00 O ATOM 974 CB GLU B 307 7.867 -8.349 1.584 1.00 0.00 C ATOM 975 CG GLU B 307 9.139 -9.009 2.121 1.00 0.00 C ATOM 976 CD GLU B 307 10.357 -8.614 1.284 1.00 0.00 C ATOM 977 OE1 GLU B 307 10.411 -8.923 0.084 1.00 0.00 O ATOM 978 OE2 GLU B 307 11.269 -7.961 1.922 1.00 0.00 O ATOM 0 H GLU B 307 7.043 -10.133 3.467 1.00 0.00 H new ATOM 0 HA GLU B 307 5.861 -8.852 1.071 1.00 0.00 H new ATOM 0 HB2 GLU B 307 8.047 -7.967 0.579 1.00 0.00 H new ATOM 0 HB3 GLU B 307 7.605 -7.494 2.208 1.00 0.00 H new ATOM 0 HG2 GLU B 307 9.295 -8.715 3.159 1.00 0.00 H new ATOM 0 HG3 GLU B 307 9.023 -10.093 2.111 1.00 0.00 H new ATOM 986 N GLY B 308 8.162 -10.479 0.010 1.00 0.00 N ATOM 987 CA GLY B 308 8.627 -11.585 -0.809 1.00 0.00 C ATOM 988 C GLY B 308 8.299 -12.929 -0.155 1.00 0.00 C ATOM 989 O GLY B 308 8.018 -13.908 -0.845 1.00 0.00 O ATOM 0 H GLY B 308 8.740 -9.640 -0.038 1.00 0.00 H new ATOM 0 HA2 GLY B 308 8.163 -11.533 -1.794 1.00 0.00 H new ATOM 0 HA3 GLY B 308 9.703 -11.503 -0.959 1.00 0.00 H new ATOM 993 N ARG B 309 8.344 -12.932 1.170 1.00 0.00 N ATOM 994 CA ARG B 309 8.055 -14.139 1.925 1.00 0.00 C ATOM 995 C ARG B 309 6.808 -14.828 1.368 1.00 0.00 C ATOM 996 O ARG B 309 6.785 -16.048 1.213 1.00 0.00 O ATOM 997 CB ARG B 309 7.835 -13.823 3.406 1.00 0.00 C ATOM 998 CG ARG B 309 8.238 -15.008 4.285 1.00 0.00 C ATOM 999 CD ARG B 309 7.040 -15.921 4.557 1.00 0.00 C ATOM 1000 NE ARG B 309 6.984 -16.998 3.543 1.00 0.00 N ATOM 1001 CZ ARG B 309 7.757 -18.105 3.572 1.00 0.00 C ATOM 1002 NH1 ARG B 309 8.653 -18.290 4.565 1.00 0.00 N ATOM 1003 NH2 ARG B 309 7.624 -19.003 2.614 1.00 0.00 N ATOM 0 H ARG B 309 8.576 -12.118 1.739 1.00 0.00 H new ATOM 0 HA ARG B 309 8.914 -14.803 1.830 1.00 0.00 H new ATOM 0 HB2 ARG B 309 8.417 -12.945 3.684 1.00 0.00 H new ATOM 0 HB3 ARG B 309 6.787 -13.578 3.578 1.00 0.00 H new ATOM 0 HG2 ARG B 309 9.029 -15.576 3.796 1.00 0.00 H new ATOM 0 HG3 ARG B 309 8.644 -14.644 5.229 1.00 0.00 H new ATOM 0 HD2 ARG B 309 7.121 -16.353 5.554 1.00 0.00 H new ATOM 0 HD3 ARG B 309 6.118 -15.341 4.535 1.00 0.00 H new ATOM 0 HE ARG B 309 6.320 -16.898 2.775 1.00 0.00 H new ATOM 0 HH11 ARG B 309 8.750 -17.591 5.301 1.00 0.00 H new ATOM 0 HH12 ARG B 309 9.233 -19.129 4.579 1.00 0.00 H new ATOM 0 HH21 ARG B 309 6.945 -18.855 1.867 1.00 0.00 H new ATOM 0 HH22 ARG B 309 8.200 -19.845 2.621 1.00 0.00 H new ATOM 1016 N ASN B 310 5.800 -14.017 1.081 1.00 0.00 N ATOM 1017 CA ASN B 310 4.553 -14.533 0.544 1.00 0.00 C ATOM 1018 C ASN B 310 4.396 -14.070 -0.905 1.00 0.00 C ATOM 1019 O ASN B 310 5.345 -13.568 -1.506 1.00 0.00 O ATOM 1020 CB ASN B 310 3.354 -14.012 1.339 1.00 0.00 C ATOM 1021 CG ASN B 310 2.703 -15.135 2.149 1.00 0.00 C ATOM 1022 OD1 ASN B 310 1.966 -15.960 1.635 1.00 0.00 O ATOM 1023 ND2 ASN B 310 3.016 -15.121 3.442 1.00 0.00 N ATOM 0 H ASN B 310 5.822 -13.005 1.211 1.00 0.00 H new ATOM 0 HA ASN B 310 4.583 -15.621 0.607 1.00 0.00 H new ATOM 0 HB2 ASN B 310 3.676 -13.215 2.009 1.00 0.00 H new ATOM 0 HB3 ASN B 310 2.622 -13.579 0.658 1.00 0.00 H new ATOM 0 HD21 ASN B 310 2.632 -15.830 4.067 1.00 0.00 H new ATOM 0 HD22 ASN B 310 3.640 -14.402 3.808 1.00 0.00 H new ATOM 1030 N ASP B 311 3.192 -14.256 -1.426 1.00 0.00 N ATOM 1031 CA ASP B 311 2.899 -13.864 -2.794 1.00 0.00 C ATOM 1032 C ASP B 311 2.668 -12.352 -2.848 1.00 0.00 C ATOM 1033 O ASP B 311 2.651 -11.686 -1.814 1.00 0.00 O ATOM 1034 CB ASP B 311 1.633 -14.554 -3.306 1.00 0.00 C ATOM 1035 CG ASP B 311 1.866 -15.621 -4.377 1.00 0.00 C ATOM 1036 OD1 ASP B 311 2.873 -15.591 -5.100 1.00 0.00 O ATOM 1037 OD2 ASP B 311 0.950 -16.526 -4.454 1.00 0.00 O ATOM 0 H ASP B 311 2.408 -14.673 -0.925 1.00 0.00 H new ATOM 0 HA ASP B 311 3.745 -14.155 -3.417 1.00 0.00 H new ATOM 0 HB2 ASP B 311 1.121 -15.015 -2.461 1.00 0.00 H new ATOM 0 HB3 ASP B 311 0.962 -13.796 -3.710 1.00 0.00 H new ATOM 1043 N GLU B 312 2.498 -11.855 -4.064 1.00 0.00 N ATOM 1044 CA GLU B 312 2.269 -10.435 -4.267 1.00 0.00 C ATOM 1045 C GLU B 312 1.209 -9.923 -3.289 1.00 0.00 C ATOM 1046 O GLU B 312 1.311 -8.804 -2.788 1.00 0.00 O ATOM 1047 CB GLU B 312 1.865 -10.145 -5.714 1.00 0.00 C ATOM 1048 CG GLU B 312 1.393 -8.698 -5.872 1.00 0.00 C ATOM 1049 CD GLU B 312 0.708 -8.490 -7.225 1.00 0.00 C ATOM 1050 OE1 GLU B 312 1.377 -8.154 -8.213 1.00 0.00 O ATOM 1051 OE2 GLU B 312 -0.566 -8.691 -7.227 1.00 0.00 O ATOM 0 H GLU B 312 2.514 -12.411 -4.919 1.00 0.00 H new ATOM 0 HA GLU B 312 3.202 -9.906 -4.072 1.00 0.00 H new ATOM 0 HB2 GLU B 312 2.711 -10.329 -6.376 1.00 0.00 H new ATOM 0 HB3 GLU B 312 1.069 -10.826 -6.017 1.00 0.00 H new ATOM 0 HG2 GLU B 312 0.701 -8.447 -5.068 1.00 0.00 H new ATOM 0 HG3 GLU B 312 2.244 -8.022 -5.783 1.00 0.00 H new ATOM 1059 N LYS B 313 0.217 -10.766 -3.047 1.00 0.00 N ATOM 1060 CA LYS B 313 -0.861 -10.413 -2.138 1.00 0.00 C ATOM 1061 C LYS B 313 -0.267 -9.952 -0.806 1.00 0.00 C ATOM 1062 O LYS B 313 -0.850 -9.113 -0.120 1.00 0.00 O ATOM 1063 CB LYS B 313 -1.849 -11.573 -2.002 1.00 0.00 C ATOM 1064 CG LYS B 313 -1.691 -12.273 -0.651 1.00 0.00 C ATOM 1065 CD LYS B 313 -0.503 -13.236 -0.668 1.00 0.00 C ATOM 1066 CE LYS B 313 -0.079 -13.609 0.755 1.00 0.00 C ATOM 1067 NZ LYS B 313 -1.208 -14.227 1.486 1.00 0.00 N ATOM 0 H LYS B 313 0.136 -11.693 -3.464 1.00 0.00 H new ATOM 0 HA LYS B 313 -1.438 -9.579 -2.537 1.00 0.00 H new ATOM 0 HB2 LYS B 313 -2.868 -11.201 -2.106 1.00 0.00 H new ATOM 0 HB3 LYS B 313 -1.687 -12.289 -2.808 1.00 0.00 H new ATOM 0 HG2 LYS B 313 -1.550 -11.530 0.133 1.00 0.00 H new ATOM 0 HG3 LYS B 313 -2.603 -12.819 -0.412 1.00 0.00 H new ATOM 0 HD2 LYS B 313 -0.769 -14.137 -1.220 1.00 0.00 H new ATOM 0 HD3 LYS B 313 0.335 -12.776 -1.192 1.00 0.00 H new ATOM 0 HE2 LYS B 313 0.762 -14.301 0.721 1.00 0.00 H new ATOM 0 HE3 LYS B 313 0.262 -12.719 1.285 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 -0.853 -14.685 2.350 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 -1.899 -13.493 1.742 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 -1.666 -14.938 0.880 1.00 0.00 H new ATOM 1078 N ALA B 314 0.884 -10.520 -0.479 1.00 0.00 N ATOM 1079 CA ALA B 314 1.563 -10.177 0.759 1.00 0.00 C ATOM 1080 C ALA B 314 2.249 -8.819 0.601 1.00 0.00 C ATOM 1081 O ALA B 314 2.359 -8.059 1.562 1.00 0.00 O ATOM 1082 CB ALA B 314 2.548 -11.289 1.126 1.00 0.00 C ATOM 0 H ALA B 314 1.364 -11.216 -1.050 1.00 0.00 H new ATOM 0 HA ALA B 314 0.848 -10.091 1.577 1.00 0.00 H new ATOM 0 HB1 ALA B 314 3.057 -11.032 2.055 1.00 0.00 H new ATOM 0 HB2 ALA B 314 2.007 -12.226 1.256 1.00 0.00 H new ATOM 0 HB3 ALA B 314 3.282 -11.402 0.329 1.00 0.00 H new ATOM 1088 N LEU B 315 2.693 -8.555 -0.619 1.00 0.00 N ATOM 1089 CA LEU B 315 3.365 -7.301 -0.916 1.00 0.00 C ATOM 1090 C LEU B 315 2.437 -6.135 -0.569 1.00 0.00 C ATOM 1091 O LEU B 315 2.771 -5.301 0.271 1.00 0.00 O ATOM 1092 CB LEU B 315 3.856 -7.286 -2.365 1.00 0.00 C ATOM 1093 CG LEU B 315 5.030 -8.214 -2.685 1.00 0.00 C ATOM 1094 CD1 LEU B 315 4.950 -9.503 -1.865 1.00 0.00 C ATOM 1095 CD2 LEU B 315 5.114 -8.494 -4.187 1.00 0.00 C ATOM 0 H LEU B 315 2.601 -9.188 -1.413 1.00 0.00 H new ATOM 0 HA LEU B 315 4.258 -7.192 -0.300 1.00 0.00 H new ATOM 0 HB2 LEU B 315 3.021 -7.552 -3.013 1.00 0.00 H new ATOM 0 HB3 LEU B 315 4.145 -6.266 -2.619 1.00 0.00 H new ATOM 0 HG LEU B 315 5.952 -7.708 -2.400 1.00 0.00 H new ATOM 0 HD11 LEU B 315 5.796 -10.144 -2.112 1.00 0.00 H new ATOM 0 HD12 LEU B 315 4.976 -9.261 -0.803 1.00 0.00 H new ATOM 0 HD13 LEU B 315 4.021 -10.024 -2.095 1.00 0.00 H new ATOM 0 HD21 LEU B 315 5.957 -9.156 -4.387 1.00 0.00 H new ATOM 0 HD22 LEU B 315 4.192 -8.970 -4.521 1.00 0.00 H new ATOM 0 HD23 LEU B 315 5.254 -7.556 -4.725 1.00 0.00 H new ATOM 1107 N LEU B 316 1.291 -6.115 -1.233 1.00 0.00 N ATOM 1108 CA LEU B 316 0.313 -5.065 -1.005 1.00 0.00 C ATOM 1109 C LEU B 316 -0.206 -5.160 0.431 1.00 0.00 C ATOM 1110 O LEU B 316 -0.224 -4.167 1.156 1.00 0.00 O ATOM 1111 CB LEU B 316 -0.791 -5.122 -2.063 1.00 0.00 C ATOM 1112 CG LEU B 316 -1.295 -6.519 -2.431 1.00 0.00 C ATOM 1113 CD1 LEU B 316 -2.824 -6.554 -2.479 1.00 0.00 C ATOM 1114 CD2 LEU B 316 -0.669 -7.000 -3.742 1.00 0.00 C ATOM 0 H LEU B 316 1.018 -6.809 -1.929 1.00 0.00 H new ATOM 0 HA LEU B 316 0.776 -4.084 -1.113 1.00 0.00 H new ATOM 0 HB2 LEU B 316 -1.637 -4.534 -1.709 1.00 0.00 H new ATOM 0 HB3 LEU B 316 -0.424 -4.639 -2.969 1.00 0.00 H new ATOM 0 HG LEU B 316 -0.981 -7.213 -1.651 1.00 0.00 H new ATOM 0 HD11 LEU B 316 -3.157 -7.558 -2.743 1.00 0.00 H new ATOM 0 HD12 LEU B 316 -3.225 -6.284 -1.502 1.00 0.00 H new ATOM 0 HD13 LEU B 316 -3.181 -5.845 -3.226 1.00 0.00 H new ATOM 0 HD21 LEU B 316 -1.044 -7.995 -3.981 1.00 0.00 H new ATOM 0 HD22 LEU B 316 -0.932 -6.311 -4.545 1.00 0.00 H new ATOM 0 HD23 LEU B 316 0.415 -7.037 -3.636 1.00 0.00 H new ATOM 1126 N GLU B 317 -0.617 -6.365 0.799 1.00 0.00 N ATOM 1127 CA GLU B 317 -1.135 -6.604 2.135 1.00 0.00 C ATOM 1128 C GLU B 317 -0.265 -5.895 3.176 1.00 0.00 C ATOM 1129 O GLU B 317 -0.777 -5.367 4.162 1.00 0.00 O ATOM 1130 CB GLU B 317 -1.229 -8.102 2.428 1.00 0.00 C ATOM 1131 CG GLU B 317 -2.519 -8.693 1.853 1.00 0.00 C ATOM 1132 CD GLU B 317 -3.737 -8.233 2.656 1.00 0.00 C ATOM 1133 OE1 GLU B 317 -3.620 -7.332 3.499 1.00 0.00 O ATOM 1134 OE2 GLU B 317 -4.837 -8.848 2.377 1.00 0.00 O ATOM 0 H GLU B 317 -0.602 -7.186 0.195 1.00 0.00 H new ATOM 0 HA GLU B 317 -2.143 -6.193 2.191 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -0.367 -8.615 2.000 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -1.197 -8.268 3.505 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -2.630 -8.390 0.812 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -2.461 -9.781 1.864 1.00 0.00 H new ATOM 1142 N GLN B 318 1.035 -5.908 2.921 1.00 0.00 N ATOM 1143 CA GLN B 318 1.980 -5.273 3.824 1.00 0.00 C ATOM 1144 C GLN B 318 1.867 -3.751 3.726 1.00 0.00 C ATOM 1145 O GLN B 318 1.832 -3.061 4.744 1.00 0.00 O ATOM 1146 CB GLN B 318 3.410 -5.737 3.534 1.00 0.00 C ATOM 1147 CG GLN B 318 4.407 -5.059 4.476 1.00 0.00 C ATOM 1148 CD GLN B 318 4.580 -3.581 4.120 1.00 0.00 C ATOM 1149 OE1 GLN B 318 4.917 -3.220 3.004 1.00 0.00 O ATOM 1150 NE2 GLN B 318 4.331 -2.749 5.127 1.00 0.00 N ATOM 0 H GLN B 318 1.456 -6.348 2.103 1.00 0.00 H new ATOM 0 HA GLN B 318 1.736 -5.570 4.844 1.00 0.00 H new ATOM 0 HB2 GLN B 318 3.475 -6.819 3.647 1.00 0.00 H new ATOM 0 HB3 GLN B 318 3.668 -5.509 2.500 1.00 0.00 H new ATOM 0 HG2 GLN B 318 4.060 -5.151 5.505 1.00 0.00 H new ATOM 0 HG3 GLN B 318 5.370 -5.566 4.418 1.00 0.00 H new ATOM 0 HE21 GLN B 318 4.053 -3.118 6.036 1.00 0.00 H new ATOM 0 HE22 GLN B 318 4.418 -1.742 4.990 1.00 0.00 H new ATOM 1159 N LEU B 319 1.814 -3.271 2.493 1.00 0.00 N ATOM 1160 CA LEU B 319 1.706 -1.842 2.249 1.00 0.00 C ATOM 1161 C LEU B 319 0.339 -1.350 2.730 1.00 0.00 C ATOM 1162 O LEU B 319 0.255 -0.388 3.492 1.00 0.00 O ATOM 1163 CB LEU B 319 1.991 -1.526 0.780 1.00 0.00 C ATOM 1164 CG LEU B 319 0.922 -0.710 0.050 1.00 0.00 C ATOM 1165 CD1 LEU B 319 0.885 0.730 0.565 1.00 0.00 C ATOM 1166 CD2 LEU B 319 1.125 -0.772 -1.466 1.00 0.00 C ATOM 0 H LEU B 319 1.844 -3.846 1.651 1.00 0.00 H new ATOM 0 HA LEU B 319 2.460 -1.300 2.819 1.00 0.00 H new ATOM 0 HB2 LEU B 319 2.935 -0.985 0.722 1.00 0.00 H new ATOM 0 HB3 LEU B 319 2.129 -2.467 0.247 1.00 0.00 H new ATOM 0 HG LEU B 319 -0.051 -1.153 0.263 1.00 0.00 H new ATOM 0 HD11 LEU B 319 0.117 1.288 0.030 1.00 0.00 H new ATOM 0 HD12 LEU B 319 0.657 0.729 1.631 1.00 0.00 H new ATOM 0 HD13 LEU B 319 1.855 1.200 0.402 1.00 0.00 H new ATOM 0 HD21 LEU B 319 0.352 -0.184 -1.961 1.00 0.00 H new ATOM 0 HD22 LEU B 319 2.106 -0.369 -1.719 1.00 0.00 H new ATOM 0 HD23 LEU B 319 1.062 -1.808 -1.799 1.00 0.00 H new ATOM 1178 N VAL B 320 -0.697 -2.032 2.266 1.00 0.00 N ATOM 1179 CA VAL B 320 -2.056 -1.675 2.639 1.00 0.00 C ATOM 1180 C VAL B 320 -2.186 -1.708 4.163 1.00 0.00 C ATOM 1181 O VAL B 320 -2.827 -0.840 4.754 1.00 0.00 O ATOM 1182 CB VAL B 320 -3.051 -2.598 1.933 1.00 0.00 C ATOM 1183 CG1 VAL B 320 -2.586 -2.923 0.512 1.00 0.00 C ATOM 1184 CG2 VAL B 320 -3.280 -3.877 2.741 1.00 0.00 C ATOM 0 H VAL B 320 -0.624 -2.830 1.635 1.00 0.00 H new ATOM 0 HA VAL B 320 -2.288 -0.661 2.315 1.00 0.00 H new ATOM 0 HB VAL B 320 -4.003 -2.072 1.861 1.00 0.00 H new ATOM 0 HG11 VAL B 320 -3.312 -3.581 0.033 1.00 0.00 H new ATOM 0 HG12 VAL B 320 -2.498 -2.001 -0.062 1.00 0.00 H new ATOM 0 HG13 VAL B 320 -1.617 -3.420 0.551 1.00 0.00 H new ATOM 0 HG21 VAL B 320 -3.991 -4.516 2.217 1.00 0.00 H new ATOM 0 HG22 VAL B 320 -2.335 -4.407 2.859 1.00 0.00 H new ATOM 0 HG23 VAL B 320 -3.677 -3.621 3.723 1.00 0.00 H new ATOM 1194 N SER B 321 -1.569 -2.719 4.756 1.00 0.00 N ATOM 1195 CA SER B 321 -1.608 -2.877 6.200 1.00 0.00 C ATOM 1196 C SER B 321 -1.013 -1.641 6.878 1.00 0.00 C ATOM 1197 O SER B 321 -1.616 -1.077 7.790 1.00 0.00 O ATOM 1198 CB SER B 321 -0.856 -4.136 6.638 1.00 0.00 C ATOM 1199 OG SER B 321 -1.711 -5.274 6.696 1.00 0.00 O ATOM 0 H SER B 321 -1.039 -3.437 4.263 1.00 0.00 H new ATOM 0 HA SER B 321 -2.649 -2.985 6.504 1.00 0.00 H new ATOM 0 HB2 SER B 321 -0.039 -4.331 5.943 1.00 0.00 H new ATOM 0 HB3 SER B 321 -0.408 -3.969 7.617 1.00 0.00 H new ATOM 0 HG SER B 321 -1.693 -5.741 5.835 1.00 0.00 H new ATOM 1205 N PHE B 322 0.164 -1.256 6.406 1.00 0.00 N ATOM 1206 CA PHE B 322 0.847 -0.097 6.955 1.00 0.00 C ATOM 1207 C PHE B 322 0.099 1.194 6.614 1.00 0.00 C ATOM 1208 O PHE B 322 0.111 2.146 7.392 1.00 0.00 O ATOM 1209 CB PHE B 322 2.236 -0.051 6.313 1.00 0.00 C ATOM 1210 CG PHE B 322 2.716 1.360 5.969 1.00 0.00 C ATOM 1211 CD1 PHE B 322 2.398 1.912 4.767 1.00 0.00 C ATOM 1212 CD2 PHE B 322 3.460 2.063 6.864 1.00 0.00 C ATOM 1213 CE1 PHE B 322 2.844 3.222 4.447 1.00 0.00 C ATOM 1214 CE2 PHE B 322 3.906 3.373 6.544 1.00 0.00 C ATOM 1215 CZ PHE B 322 3.588 3.924 5.342 1.00 0.00 C ATOM 0 H PHE B 322 0.662 -1.726 5.650 1.00 0.00 H new ATOM 0 HA PHE B 322 0.902 -0.178 8.041 1.00 0.00 H new ATOM 0 HB2 PHE B 322 2.954 -0.513 6.991 1.00 0.00 H new ATOM 0 HB3 PHE B 322 2.225 -0.652 5.404 1.00 0.00 H new ATOM 0 HD1 PHE B 322 1.806 1.354 4.056 1.00 0.00 H new ATOM 0 HD2 PHE B 322 3.712 1.625 7.819 1.00 0.00 H new ATOM 0 HE1 PHE B 322 2.592 3.660 3.493 1.00 0.00 H new ATOM 0 HE2 PHE B 322 4.497 3.931 7.255 1.00 0.00 H new ATOM 0 HZ PHE B 322 3.927 4.920 5.098 1.00 0.00 H new ATOM 1225 N LEU B 323 -0.535 1.183 5.451 1.00 0.00 N ATOM 1226 CA LEU B 323 -1.288 2.340 4.998 1.00 0.00 C ATOM 1227 C LEU B 323 -2.494 2.550 5.916 1.00 0.00 C ATOM 1228 O LEU B 323 -2.752 3.667 6.362 1.00 0.00 O ATOM 1229 CB LEU B 323 -1.657 2.195 3.520 1.00 0.00 C ATOM 1230 CG LEU B 323 -0.828 3.022 2.537 1.00 0.00 C ATOM 1231 CD1 LEU B 323 -1.516 3.105 1.173 1.00 0.00 C ATOM 1232 CD2 LEU B 323 -0.521 4.408 3.109 1.00 0.00 C ATOM 0 H LEU B 323 -0.543 0.391 4.808 1.00 0.00 H new ATOM 0 HA LEU B 323 -0.677 3.241 5.063 1.00 0.00 H new ATOM 0 HB2 LEU B 323 -1.568 1.144 3.245 1.00 0.00 H new ATOM 0 HB3 LEU B 323 -2.705 2.468 3.399 1.00 0.00 H new ATOM 0 HG LEU B 323 0.126 2.517 2.386 1.00 0.00 H new ATOM 0 HD11 LEU B 323 -0.905 3.699 0.493 1.00 0.00 H new ATOM 0 HD12 LEU B 323 -1.640 2.101 0.767 1.00 0.00 H new ATOM 0 HD13 LEU B 323 -2.493 3.574 1.286 1.00 0.00 H new ATOM 0 HD21 LEU B 323 0.070 4.976 2.390 1.00 0.00 H new ATOM 0 HD22 LEU B 323 -1.454 4.934 3.308 1.00 0.00 H new ATOM 0 HD23 LEU B 323 0.041 4.302 4.037 1.00 0.00 H new ATOM 1244 N SER B 324 -3.200 1.458 6.170 1.00 0.00 N ATOM 1245 CA SER B 324 -4.373 1.509 7.026 1.00 0.00 C ATOM 1246 C SER B 324 -4.022 2.181 8.356 1.00 0.00 C ATOM 1247 O SER B 324 -4.670 3.145 8.758 1.00 0.00 O ATOM 1248 CB SER B 324 -4.936 0.108 7.273 1.00 0.00 C ATOM 1249 OG SER B 324 -6.105 -0.142 6.497 1.00 0.00 O ATOM 0 H SER B 324 -2.983 0.533 5.798 1.00 0.00 H new ATOM 0 HA SER B 324 -5.140 2.096 6.520 1.00 0.00 H new ATOM 0 HB2 SER B 324 -4.176 -0.636 7.033 1.00 0.00 H new ATOM 0 HB3 SER B 324 -5.172 -0.007 8.331 1.00 0.00 H new ATOM 0 HG SER B 324 -6.433 -1.047 6.682 1.00 0.00 H new ATOM 1255 N GLY B 325 -2.996 1.644 9.000 1.00 0.00 N ATOM 1256 CA GLY B 325 -2.551 2.180 10.276 1.00 0.00 C ATOM 1257 C GLY B 325 -1.449 3.223 10.078 1.00 0.00 C ATOM 1258 O GLY B 325 -0.360 3.094 10.635 1.00 0.00 O ATOM 0 H GLY B 325 -2.460 0.844 8.663 1.00 0.00 H new ATOM 0 HA2 GLY B 325 -3.394 2.631 10.799 1.00 0.00 H new ATOM 0 HA3 GLY B 325 -2.182 1.371 10.906 1.00 0.00 H new ATOM 1262 N LYS B 326 -1.770 4.232 9.282 1.00 0.00 N ATOM 1263 CA LYS B 326 -0.821 5.297 9.004 1.00 0.00 C ATOM 1264 C LYS B 326 -0.096 5.678 10.296 1.00 0.00 C ATOM 1265 O LYS B 326 -0.732 6.017 11.293 1.00 0.00 O ATOM 1266 CB LYS B 326 -1.521 6.474 8.321 1.00 0.00 C ATOM 1267 CG LYS B 326 -0.503 7.497 7.814 1.00 0.00 C ATOM 1268 CD LYS B 326 0.606 6.816 7.009 1.00 0.00 C ATOM 1269 CE LYS B 326 0.018 5.886 5.945 1.00 0.00 C ATOM 1270 NZ LYS B 326 -0.624 6.672 4.868 1.00 0.00 N ATOM 0 H LYS B 326 -2.674 4.335 8.821 1.00 0.00 H new ATOM 0 HA LYS B 326 -0.061 4.956 8.300 1.00 0.00 H new ATOM 0 HB2 LYS B 326 -2.123 6.110 7.488 1.00 0.00 H new ATOM 0 HB3 LYS B 326 -2.204 6.952 9.023 1.00 0.00 H new ATOM 0 HG2 LYS B 326 -1.006 8.238 7.192 1.00 0.00 H new ATOM 0 HG3 LYS B 326 -0.068 8.032 8.658 1.00 0.00 H new ATOM 0 HD2 LYS B 326 1.231 7.571 6.532 1.00 0.00 H new ATOM 0 HD3 LYS B 326 1.250 6.247 7.679 1.00 0.00 H new ATOM 0 HE2 LYS B 326 0.805 5.259 5.526 1.00 0.00 H new ATOM 0 HE3 LYS B 326 -0.713 5.218 6.401 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 -1.568 6.284 4.671 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 -0.713 7.664 5.168 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 -0.042 6.622 4.007 1.00 0.00 H new ATOM 1281 N ASP B 327 1.226 5.610 10.237 1.00 0.00 N ATOM 1282 CA ASP B 327 2.045 5.944 11.390 1.00 0.00 C ATOM 1283 C ASP B 327 2.118 7.466 11.535 1.00 0.00 C ATOM 1284 O ASP B 327 2.097 7.989 12.648 1.00 0.00 O ATOM 1285 CB ASP B 327 3.471 5.416 11.225 1.00 0.00 C ATOM 1286 CG ASP B 327 3.579 4.042 10.561 1.00 0.00 C ATOM 1287 OD1 ASP B 327 3.860 3.933 9.358 1.00 0.00 O ATOM 1288 OD2 ASP B 327 3.357 3.040 11.343 1.00 0.00 O ATOM 0 H ASP B 327 1.750 5.328 9.409 1.00 0.00 H new ATOM 0 HA ASP B 327 1.591 5.487 12.269 1.00 0.00 H new ATOM 0 HB2 ASP B 327 4.042 6.133 10.636 1.00 0.00 H new ATOM 0 HB3 ASP B 327 3.940 5.366 12.208 1.00 0.00 H new ATOM 1294 N GLU B 328 2.202 8.133 10.393 1.00 0.00 N ATOM 1295 CA GLU B 328 2.279 9.584 10.379 1.00 0.00 C ATOM 1296 C GLU B 328 1.142 10.184 11.209 1.00 0.00 C ATOM 1297 O GLU B 328 1.226 11.330 11.646 1.00 0.00 O ATOM 1298 CB GLU B 328 2.253 10.120 8.946 1.00 0.00 C ATOM 1299 CG GLU B 328 3.090 11.395 8.823 1.00 0.00 C ATOM 1300 CD GLU B 328 3.710 11.511 7.428 1.00 0.00 C ATOM 1301 OE1 GLU B 328 3.258 10.837 6.491 1.00 0.00 O ATOM 1302 OE2 GLU B 328 4.694 12.339 7.337 1.00 0.00 O ATOM 0 H GLU B 328 2.218 7.696 9.472 1.00 0.00 H new ATOM 0 HA GLU B 328 3.227 9.883 10.827 1.00 0.00 H new ATOM 0 HB2 GLU B 328 2.636 9.362 8.263 1.00 0.00 H new ATOM 0 HB3 GLU B 328 1.225 10.326 8.649 1.00 0.00 H new ATOM 0 HG2 GLU B 328 2.464 12.266 9.021 1.00 0.00 H new ATOM 0 HG3 GLU B 328 3.878 11.391 9.576 1.00 0.00 H new ATOM 1310 N THR B 329 0.105 9.381 11.401 1.00 0.00 N ATOM 1311 CA THR B 329 -1.047 9.819 12.171 1.00 0.00 C ATOM 1312 C THR B 329 -0.607 10.337 13.542 1.00 0.00 C ATOM 1313 O THR B 329 -1.234 11.236 14.100 1.00 0.00 O ATOM 1314 CB THR B 329 -2.033 8.651 12.251 1.00 0.00 C ATOM 1315 OG1 THR B 329 -2.684 8.660 10.983 1.00 0.00 O ATOM 1316 CG2 THR B 329 -3.162 8.906 13.251 1.00 0.00 C ATOM 0 H THR B 329 0.039 8.431 11.037 1.00 0.00 H new ATOM 0 HA THR B 329 -1.550 10.657 11.688 1.00 0.00 H new ATOM 0 HB THR B 329 -1.499 7.743 12.530 1.00 0.00 H new ATOM 0 HG1 THR B 329 -3.220 7.845 10.885 1.00 0.00 H new ATOM 0 HG21 THR B 329 -3.833 8.047 13.269 1.00 0.00 H new ATOM 0 HG22 THR B 329 -2.741 9.058 14.245 1.00 0.00 H new ATOM 0 HG23 THR B 329 -3.718 9.795 12.953 1.00 0.00 H new ATOM 1324 N GLU B 330 0.468 9.748 14.044 1.00 0.00 N ATOM 1325 CA GLU B 330 0.999 10.138 15.339 1.00 0.00 C ATOM 1326 C GLU B 330 1.387 11.619 15.329 1.00 0.00 C ATOM 1327 O GLU B 330 0.851 12.409 16.104 1.00 0.00 O ATOM 1328 CB GLU B 330 2.191 9.263 15.730 1.00 0.00 C ATOM 1329 CG GLU B 330 1.802 7.783 15.749 1.00 0.00 C ATOM 1330 CD GLU B 330 0.982 7.449 16.997 1.00 0.00 C ATOM 1331 OE1 GLU B 330 -0.254 7.388 16.929 1.00 0.00 O ATOM 1332 OE2 GLU B 330 1.675 7.247 18.067 1.00 0.00 O ATOM 0 H GLU B 330 0.986 9.003 13.577 1.00 0.00 H new ATOM 0 HA GLU B 330 0.221 9.990 16.088 1.00 0.00 H new ATOM 0 HB2 GLU B 330 3.008 9.419 15.025 1.00 0.00 H new ATOM 0 HB3 GLU B 330 2.557 9.559 16.713 1.00 0.00 H new ATOM 0 HG2 GLU B 330 1.226 7.543 14.856 1.00 0.00 H new ATOM 0 HG3 GLU B 330 2.701 7.166 15.724 1.00 0.00 H new ATOM 1340 N LEU B 331 2.314 11.949 14.442 1.00 0.00 N ATOM 1341 CA LEU B 331 2.779 13.320 14.321 1.00 0.00 C ATOM 1342 C LEU B 331 1.594 14.229 13.989 1.00 0.00 C ATOM 1343 O LEU B 331 1.377 15.240 14.656 1.00 0.00 O ATOM 1344 CB LEU B 331 3.924 13.410 13.310 1.00 0.00 C ATOM 1345 CG LEU B 331 5.086 14.329 13.693 1.00 0.00 C ATOM 1346 CD1 LEU B 331 6.371 13.919 12.970 1.00 0.00 C ATOM 1347 CD2 LEU B 331 4.731 15.796 13.443 1.00 0.00 C ATOM 0 H LEU B 331 2.756 11.291 13.800 1.00 0.00 H new ATOM 0 HA LEU B 331 3.192 13.667 15.268 1.00 0.00 H new ATOM 0 HB2 LEU B 331 4.318 12.407 13.147 1.00 0.00 H new ATOM 0 HB3 LEU B 331 3.516 13.750 12.358 1.00 0.00 H new ATOM 0 HG LEU B 331 5.269 14.220 14.762 1.00 0.00 H new ATOM 0 HD11 LEU B 331 7.181 14.588 13.260 1.00 0.00 H new ATOM 0 HD12 LEU B 331 6.631 12.896 13.242 1.00 0.00 H new ATOM 0 HD13 LEU B 331 6.218 13.980 11.893 1.00 0.00 H new ATOM 0 HD21 LEU B 331 5.574 16.427 13.724 1.00 0.00 H new ATOM 0 HD22 LEU B 331 4.505 15.941 12.387 1.00 0.00 H new ATOM 0 HD23 LEU B 331 3.860 16.067 14.041 1.00 0.00 H new ATOM 1359 N ALA B 332 0.858 13.836 12.960 1.00 0.00 N ATOM 1360 CA ALA B 332 -0.300 14.602 12.532 1.00 0.00 C ATOM 1361 C ALA B 332 -1.483 14.286 13.449 1.00 0.00 C ATOM 1362 O ALA B 332 -2.558 13.917 12.977 1.00 0.00 O ATOM 1363 CB ALA B 332 -0.602 14.295 11.064 1.00 0.00 C ATOM 0 H ALA B 332 1.041 12.997 12.410 1.00 0.00 H new ATOM 0 HA ALA B 332 -0.101 15.671 12.607 1.00 0.00 H new ATOM 0 HB1 ALA B 332 -1.471 14.870 10.743 1.00 0.00 H new ATOM 0 HB2 ALA B 332 0.258 14.565 10.451 1.00 0.00 H new ATOM 0 HB3 ALA B 332 -0.809 13.231 10.950 1.00 0.00 H new ATOM 1369 N GLU B 333 -1.246 14.440 14.743 1.00 0.00 N ATOM 1370 CA GLU B 333 -2.279 14.175 15.731 1.00 0.00 C ATOM 1371 C GLU B 333 -3.601 14.813 15.300 1.00 0.00 C ATOM 1372 O GLU B 333 -4.671 14.381 15.726 1.00 0.00 O ATOM 1373 CB GLU B 333 -1.855 14.672 17.114 1.00 0.00 C ATOM 1374 CG GLU B 333 -1.874 16.200 17.178 1.00 0.00 C ATOM 1375 CD GLU B 333 -1.600 16.693 18.600 1.00 0.00 C ATOM 1376 OE1 GLU B 333 -1.809 15.945 19.566 1.00 0.00 O ATOM 1377 OE2 GLU B 333 -1.152 17.900 18.682 1.00 0.00 O ATOM 0 H GLU B 333 -0.353 14.745 15.131 1.00 0.00 H new ATOM 0 HA GLU B 333 -2.423 13.097 15.798 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -2.524 14.265 17.872 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -0.854 14.307 17.344 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -1.125 16.605 16.498 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -2.843 16.570 16.842 1.00 0.00 H new ATOM 1385 N LEU B 334 -3.484 15.832 14.461 1.00 0.00 N ATOM 1386 CA LEU B 334 -4.656 16.535 13.969 1.00 0.00 C ATOM 1387 C LEU B 334 -5.277 15.739 12.819 1.00 0.00 C ATOM 1388 O LEU B 334 -6.471 15.447 12.834 1.00 0.00 O ATOM 1389 CB LEU B 334 -4.302 17.976 13.598 1.00 0.00 C ATOM 1390 CG LEU B 334 -5.480 18.941 13.453 1.00 0.00 C ATOM 1391 CD1 LEU B 334 -5.150 20.065 12.470 1.00 0.00 C ATOM 1392 CD2 LEU B 334 -6.756 18.193 13.063 1.00 0.00 C ATOM 0 H LEU B 334 -2.595 16.187 14.110 1.00 0.00 H new ATOM 0 HA LEU B 334 -5.411 16.609 14.751 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -3.627 18.370 14.358 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -3.751 17.963 12.658 1.00 0.00 H new ATOM 0 HG LEU B 334 -5.663 19.405 14.422 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -6.004 20.737 12.385 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -4.285 20.622 12.831 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -4.925 19.639 11.492 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -7.578 18.902 12.966 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -6.603 17.683 12.112 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -6.998 17.460 13.833 1.00 0.00 H new ATOM 1404 N ASP B 335 -4.436 15.409 11.849 1.00 0.00 N ATOM 1405 CA ASP B 335 -4.887 14.653 10.693 1.00 0.00 C ATOM 1406 C ASP B 335 -5.360 13.270 11.147 1.00 0.00 C ATOM 1407 O ASP B 335 -6.039 12.567 10.400 1.00 0.00 O ATOM 1408 CB ASP B 335 -3.752 14.457 9.686 1.00 0.00 C ATOM 1409 CG ASP B 335 -3.288 15.732 8.978 1.00 0.00 C ATOM 1410 OD1 ASP B 335 -3.505 15.907 7.770 1.00 0.00 O ATOM 1411 OD2 ASP B 335 -2.672 16.579 9.731 1.00 0.00 O ATOM 0 H ASP B 335 -3.445 15.651 11.840 1.00 0.00 H new ATOM 0 HA ASP B 335 -5.696 15.210 10.220 1.00 0.00 H new ATOM 0 HB2 ASP B 335 -2.900 14.016 10.203 1.00 0.00 H new ATOM 0 HB3 ASP B 335 -4.075 13.738 8.933 1.00 0.00 H new ATOM 1417 N ARG B 336 -4.982 12.922 12.368 1.00 0.00 N ATOM 1418 CA ARG B 336 -5.359 11.636 12.930 1.00 0.00 C ATOM 1419 C ARG B 336 -6.831 11.340 12.638 1.00 0.00 C ATOM 1420 O ARG B 336 -7.233 10.180 12.568 1.00 0.00 O ATOM 1421 CB ARG B 336 -5.130 11.608 14.442 1.00 0.00 C ATOM 1422 CG ARG B 336 -5.414 10.217 15.014 1.00 0.00 C ATOM 1423 CD ARG B 336 -6.185 10.314 16.332 1.00 0.00 C ATOM 1424 NE ARG B 336 -7.169 9.213 16.425 1.00 0.00 N ATOM 1425 CZ ARG B 336 -8.274 9.248 17.201 1.00 0.00 C ATOM 1426 NH1 ARG B 336 -8.544 10.332 17.959 1.00 0.00 N ATOM 1427 NH2 ARG B 336 -9.085 8.207 17.207 1.00 0.00 N ATOM 0 H ARG B 336 -4.419 13.508 12.984 1.00 0.00 H new ATOM 0 HA ARG B 336 -4.733 10.874 12.465 1.00 0.00 H new ATOM 0 HB2 ARG B 336 -4.101 11.893 14.663 1.00 0.00 H new ATOM 0 HB3 ARG B 336 -5.775 12.342 14.925 1.00 0.00 H new ATOM 0 HG2 ARG B 336 -5.989 9.634 14.294 1.00 0.00 H new ATOM 0 HG3 ARG B 336 -4.475 9.688 15.176 1.00 0.00 H new ATOM 0 HD2 ARG B 336 -5.492 10.266 17.172 1.00 0.00 H new ATOM 0 HD3 ARG B 336 -6.695 11.275 16.394 1.00 0.00 H new ATOM 0 HE ARG B 336 -7.002 8.375 15.868 1.00 0.00 H new ATOM 0 HH11 ARG B 336 -7.912 11.132 17.948 1.00 0.00 H new ATOM 0 HH12 ARG B 336 -9.380 10.351 18.542 1.00 0.00 H new ATOM 0 HH21 ARG B 336 -8.873 7.392 16.631 1.00 0.00 H new ATOM 0 HH22 ARG B 336 -9.924 8.217 17.787 1.00 0.00 H new ATOM 1440 N ALA B 337 -7.596 12.410 12.476 1.00 0.00 N ATOM 1441 CA ALA B 337 -9.015 12.280 12.194 1.00 0.00 C ATOM 1442 C ALA B 337 -9.229 11.147 11.188 1.00 0.00 C ATOM 1443 O ALA B 337 -9.886 10.154 11.496 1.00 0.00 O ATOM 1444 CB ALA B 337 -9.560 13.618 11.690 1.00 0.00 C ATOM 0 H ALA B 337 -7.259 13.371 12.535 1.00 0.00 H new ATOM 0 HA ALA B 337 -9.565 12.025 13.100 1.00 0.00 H new ATOM 0 HB1 ALA B 337 -10.625 13.521 11.478 1.00 0.00 H new ATOM 0 HB2 ALA B 337 -9.410 14.382 12.452 1.00 0.00 H new ATOM 0 HB3 ALA B 337 -9.034 13.905 10.780 1.00 0.00 H new ATOM 1450 N LEU B 338 -8.661 11.334 10.005 1.00 0.00 N ATOM 1451 CA LEU B 338 -8.781 10.340 8.952 1.00 0.00 C ATOM 1452 C LEU B 338 -7.555 9.425 8.978 1.00 0.00 C ATOM 1453 O LEU B 338 -7.591 8.318 8.444 1.00 0.00 O ATOM 1454 CB LEU B 338 -9.014 11.018 7.600 1.00 0.00 C ATOM 1455 CG LEU B 338 -10.311 11.819 7.467 1.00 0.00 C ATOM 1456 CD1 LEU B 338 -10.422 12.454 6.079 1.00 0.00 C ATOM 1457 CD2 LEU B 338 -11.528 10.954 7.800 1.00 0.00 C ATOM 0 H LEU B 338 -8.117 12.159 9.753 1.00 0.00 H new ATOM 0 HA LEU B 338 -9.654 9.709 9.121 1.00 0.00 H new ATOM 0 HB2 LEU B 338 -8.176 11.686 7.401 1.00 0.00 H new ATOM 0 HB3 LEU B 338 -9.002 10.252 6.825 1.00 0.00 H new ATOM 0 HG LEU B 338 -10.286 12.632 8.193 1.00 0.00 H new ATOM 0 HD11 LEU B 338 -11.352 13.018 6.010 1.00 0.00 H new ATOM 0 HD12 LEU B 338 -9.578 13.125 5.917 1.00 0.00 H new ATOM 0 HD13 LEU B 338 -10.414 11.672 5.320 1.00 0.00 H new ATOM 0 HD21 LEU B 338 -12.436 11.548 7.697 1.00 0.00 H new ATOM 0 HD22 LEU B 338 -11.570 10.106 7.116 1.00 0.00 H new ATOM 0 HD23 LEU B 338 -11.446 10.590 8.824 1.00 0.00 H new ATOM 1469 N GLY B 339 -6.499 9.922 9.605 1.00 0.00 N ATOM 1470 CA GLY B 339 -5.264 9.163 9.707 1.00 0.00 C ATOM 1471 C GLY B 339 -4.475 9.219 8.397 1.00 0.00 C ATOM 1472 O GLY B 339 -3.347 8.736 8.327 1.00 0.00 O ATOM 0 H GLY B 339 -6.473 10.841 10.047 1.00 0.00 H new ATOM 0 HA2 GLY B 339 -4.655 9.560 10.519 1.00 0.00 H new ATOM 0 HA3 GLY B 339 -5.490 8.126 9.955 1.00 0.00 H new ATOM 1476 N ILE B 340 -5.101 9.814 7.392 1.00 0.00 N ATOM 1477 CA ILE B 340 -4.472 9.939 6.089 1.00 0.00 C ATOM 1478 C ILE B 340 -5.063 11.146 5.356 1.00 0.00 C ATOM 1479 O ILE B 340 -5.001 11.224 4.130 1.00 0.00 O ATOM 1480 CB ILE B 340 -4.590 8.629 5.308 1.00 0.00 C ATOM 1481 CG1 ILE B 340 -6.035 8.125 5.296 1.00 0.00 C ATOM 1482 CG2 ILE B 340 -3.621 7.577 5.854 1.00 0.00 C ATOM 1483 CD1 ILE B 340 -6.759 8.570 4.024 1.00 0.00 C ATOM 0 H ILE B 340 -6.037 10.215 7.454 1.00 0.00 H new ATOM 0 HA ILE B 340 -3.403 10.123 6.199 1.00 0.00 H new ATOM 0 HB ILE B 340 -4.308 8.822 4.273 1.00 0.00 H new ATOM 0 HG12 ILE B 340 -6.045 7.037 5.363 1.00 0.00 H new ATOM 0 HG13 ILE B 340 -6.563 8.503 6.171 1.00 0.00 H new ATOM 0 HG21 ILE B 340 -3.725 6.655 5.282 1.00 0.00 H new ATOM 0 HG22 ILE B 340 -2.598 7.945 5.768 1.00 0.00 H new ATOM 0 HG23 ILE B 340 -3.849 7.381 6.902 1.00 0.00 H new ATOM 0 HD11 ILE B 340 -7.784 8.199 4.040 1.00 0.00 H new ATOM 0 HD12 ILE B 340 -6.768 9.659 3.972 1.00 0.00 H new ATOM 0 HD13 ILE B 340 -6.242 8.170 3.152 1.00 0.00 H new ATOM 1495 N ASP B 341 -5.623 12.057 6.139 1.00 0.00 N ATOM 1496 CA ASP B 341 -6.225 13.256 5.580 1.00 0.00 C ATOM 1497 C ASP B 341 -5.149 14.073 4.861 1.00 0.00 C ATOM 1498 O ASP B 341 -5.464 15.002 4.118 1.00 0.00 O ATOM 1499 CB ASP B 341 -6.829 14.132 6.678 1.00 0.00 C ATOM 1500 CG ASP B 341 -7.247 15.534 6.231 1.00 0.00 C ATOM 1501 OD1 ASP B 341 -8.412 15.772 5.880 1.00 0.00 O ATOM 1502 OD2 ASP B 341 -6.305 16.416 6.252 1.00 0.00 O ATOM 0 H ASP B 341 -5.672 11.989 7.156 1.00 0.00 H new ATOM 0 HA ASP B 341 -7.012 12.949 4.891 1.00 0.00 H new ATOM 0 HB2 ASP B 341 -7.701 13.623 7.089 1.00 0.00 H new ATOM 0 HB3 ASP B 341 -6.104 14.226 7.487 1.00 0.00 H new ATOM 1508 N LYS B 342 -3.903 13.698 5.107 1.00 0.00 N ATOM 1509 CA LYS B 342 -2.779 14.384 4.493 1.00 0.00 C ATOM 1510 C LYS B 342 -2.522 13.792 3.105 1.00 0.00 C ATOM 1511 O LYS B 342 -1.704 14.311 2.347 1.00 0.00 O ATOM 1512 CB LYS B 342 -1.558 14.345 5.414 1.00 0.00 C ATOM 1513 CG LYS B 342 -0.911 12.958 5.407 1.00 0.00 C ATOM 1514 CD LYS B 342 -1.319 12.156 6.644 1.00 0.00 C ATOM 1515 CE LYS B 342 -1.097 12.967 7.921 1.00 0.00 C ATOM 1516 NZ LYS B 342 -0.631 12.089 9.018 1.00 0.00 N ATOM 0 H LYS B 342 -3.647 12.927 5.724 1.00 0.00 H new ATOM 0 HA LYS B 342 -3.009 15.440 4.352 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -0.831 15.091 5.092 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -1.855 14.607 6.430 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -1.207 12.420 4.507 1.00 0.00 H new ATOM 0 HG3 LYS B 342 0.174 13.059 5.376 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -2.368 11.872 6.567 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -0.741 11.233 6.690 1.00 0.00 H new ATOM 0 HE2 LYS B 342 -0.362 13.751 7.738 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -2.024 13.461 8.211 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -1.349 12.062 9.770 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -0.477 11.128 8.652 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 0.261 12.459 9.404 1.00 0.00 H new ATOM 1527 N LEU B 343 -3.237 12.715 2.815 1.00 0.00 N ATOM 1528 CA LEU B 343 -3.096 12.047 1.532 1.00 0.00 C ATOM 1529 C LEU B 343 -4.225 12.496 0.602 1.00 0.00 C ATOM 1530 O LEU B 343 -3.999 12.738 -0.582 1.00 0.00 O ATOM 1531 CB LEU B 343 -3.023 10.531 1.723 1.00 0.00 C ATOM 1532 CG LEU B 343 -1.772 10.003 2.428 1.00 0.00 C ATOM 1533 CD1 LEU B 343 -0.555 10.875 2.112 1.00 0.00 C ATOM 1534 CD2 LEU B 343 -2.006 9.869 3.934 1.00 0.00 C ATOM 0 H LEU B 343 -3.915 12.288 3.446 1.00 0.00 H new ATOM 0 HA LEU B 343 -2.158 12.331 1.055 1.00 0.00 H new ATOM 0 HB2 LEU B 343 -3.897 10.214 2.291 1.00 0.00 H new ATOM 0 HB3 LEU B 343 -3.091 10.058 0.743 1.00 0.00 H new ATOM 0 HG LEU B 343 -1.561 9.005 2.045 1.00 0.00 H new ATOM 0 HD11 LEU B 343 0.321 10.478 2.626 1.00 0.00 H new ATOM 0 HD12 LEU B 343 -0.376 10.874 1.037 1.00 0.00 H new ATOM 0 HD13 LEU B 343 -0.741 11.895 2.448 1.00 0.00 H new ATOM 0 HD21 LEU B 343 -1.101 9.492 4.411 1.00 0.00 H new ATOM 0 HD22 LEU B 343 -2.257 10.844 4.351 1.00 0.00 H new ATOM 0 HD23 LEU B 343 -2.827 9.175 4.114 1.00 0.00 H new ATOM 1546 N VAL B 344 -5.416 12.593 1.174 1.00 0.00 N ATOM 1547 CA VAL B 344 -6.581 13.009 0.411 1.00 0.00 C ATOM 1548 C VAL B 344 -6.509 14.516 0.160 1.00 0.00 C ATOM 1549 O VAL B 344 -7.366 15.077 -0.522 1.00 0.00 O ATOM 1550 CB VAL B 344 -7.860 12.583 1.135 1.00 0.00 C ATOM 1551 CG1 VAL B 344 -7.773 12.893 2.630 1.00 0.00 C ATOM 1552 CG2 VAL B 344 -9.090 13.243 0.509 1.00 0.00 C ATOM 0 H VAL B 344 -5.600 12.391 2.157 1.00 0.00 H new ATOM 0 HA VAL B 344 -6.596 12.518 -0.562 1.00 0.00 H new ATOM 0 HB VAL B 344 -7.965 11.504 1.022 1.00 0.00 H new ATOM 0 HG11 VAL B 344 -8.695 12.580 3.121 1.00 0.00 H new ATOM 0 HG12 VAL B 344 -6.930 12.355 3.065 1.00 0.00 H new ATOM 0 HG13 VAL B 344 -7.632 13.964 2.772 1.00 0.00 H new ATOM 0 HG21 VAL B 344 -9.985 12.923 1.042 1.00 0.00 H new ATOM 0 HG22 VAL B 344 -8.995 14.327 0.576 1.00 0.00 H new ATOM 0 HG23 VAL B 344 -9.167 12.950 -0.538 1.00 0.00 H new ATOM 1562 N GLN B 345 -5.480 15.130 0.725 1.00 0.00 N ATOM 1563 CA GLN B 345 -5.285 16.561 0.571 1.00 0.00 C ATOM 1564 C GLN B 345 -5.500 16.972 -0.887 1.00 0.00 C ATOM 1565 O GLN B 345 -6.189 17.952 -1.165 1.00 0.00 O ATOM 1566 CB GLN B 345 -3.898 16.982 1.061 1.00 0.00 C ATOM 1567 CG GLN B 345 -2.876 16.929 -0.076 1.00 0.00 C ATOM 1568 CD GLN B 345 -1.505 17.417 0.396 1.00 0.00 C ATOM 1569 OE1 GLN B 345 -1.154 17.332 1.562 1.00 0.00 O ATOM 1570 NE2 GLN B 345 -0.752 17.933 -0.571 1.00 0.00 N ATOM 0 H GLN B 345 -4.772 14.662 1.291 1.00 0.00 H new ATOM 0 HA GLN B 345 -6.023 17.077 1.186 1.00 0.00 H new ATOM 0 HB2 GLN B 345 -3.943 17.992 1.468 1.00 0.00 H new ATOM 0 HB3 GLN B 345 -3.580 16.326 1.872 1.00 0.00 H new ATOM 0 HG2 GLN B 345 -2.794 15.908 -0.449 1.00 0.00 H new ATOM 0 HG3 GLN B 345 -3.219 17.545 -0.907 1.00 0.00 H new ATOM 0 HE21 GLN B 345 -1.107 17.974 -1.527 1.00 0.00 H new ATOM 0 HE22 GLN B 345 0.180 18.288 -0.357 1.00 0.00 H new ATOM 1579 N GLY B 346 -4.896 16.202 -1.781 1.00 0.00 N ATOM 1580 CA GLY B 346 -5.012 16.474 -3.203 1.00 0.00 C ATOM 1581 C GLY B 346 -3.635 16.681 -3.837 1.00 0.00 C ATOM 1582 O GLY B 346 -2.633 16.784 -3.131 1.00 0.00 O ATOM 0 H GLY B 346 -4.325 15.390 -1.547 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -5.522 15.645 -3.695 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -5.625 17.362 -3.358 1.00 0.00 H new ATOM 1586 N GLY B 347 -3.629 16.735 -5.160 1.00 0.00 N ATOM 1587 CA GLY B 347 -2.391 16.928 -5.896 1.00 0.00 C ATOM 1588 C GLY B 347 -2.666 17.492 -7.292 1.00 0.00 C ATOM 1589 O GLY B 347 -1.855 17.327 -8.202 1.00 0.00 O ATOM 0 H GLY B 347 -4.462 16.648 -5.742 1.00 0.00 H new ATOM 0 HA2 GLY B 347 -1.739 17.608 -5.347 1.00 0.00 H new ATOM 0 HA3 GLY B 347 -1.862 15.979 -5.981 1.00 0.00 H new ATOM 1593 N GLY B 348 -3.811 18.147 -7.416 1.00 0.00 N ATOM 1594 CA GLY B 348 -4.202 18.736 -8.685 1.00 0.00 C ATOM 1595 C GLY B 348 -5.487 18.096 -9.214 1.00 0.00 C ATOM 1596 O GLY B 348 -5.441 17.068 -9.888 1.00 0.00 O ATOM 0 H GLY B 348 -4.480 18.283 -6.658 1.00 0.00 H new ATOM 0 HA2 GLY B 348 -4.350 19.809 -8.562 1.00 0.00 H new ATOM 0 HA3 GLY B 348 -3.401 18.606 -9.412 1.00 0.00 H new ATOM 1600 N LEU B 349 -6.603 18.731 -8.889 1.00 0.00 N ATOM 1601 CA LEU B 349 -7.899 18.237 -9.324 1.00 0.00 C ATOM 1602 C LEU B 349 -8.011 16.748 -8.986 1.00 0.00 C ATOM 1603 O LEU B 349 -7.530 15.900 -9.736 1.00 0.00 O ATOM 1604 CB LEU B 349 -8.123 18.550 -10.804 1.00 0.00 C ATOM 1605 CG LEU B 349 -9.356 19.396 -11.131 1.00 0.00 C ATOM 1606 CD1 LEU B 349 -9.129 20.862 -10.759 1.00 0.00 C ATOM 1607 CD2 LEU B 349 -9.759 19.233 -12.598 1.00 0.00 C ATOM 0 H LEU B 349 -6.637 19.583 -8.330 1.00 0.00 H new ATOM 0 HA LEU B 349 -8.700 18.748 -8.790 1.00 0.00 H new ATOM 0 HB2 LEU B 349 -7.241 19.067 -11.183 1.00 0.00 H new ATOM 0 HB3 LEU B 349 -8.199 17.608 -11.347 1.00 0.00 H new ATOM 0 HG LEU B 349 -10.188 19.035 -10.526 1.00 0.00 H new ATOM 0 HD11 LEU B 349 -10.020 21.441 -11.002 1.00 0.00 H new ATOM 0 HD12 LEU B 349 -8.926 20.939 -9.691 1.00 0.00 H new ATOM 0 HD13 LEU B 349 -8.279 21.252 -11.319 1.00 0.00 H new ATOM 0 HD21 LEU B 349 -10.638 19.844 -12.804 1.00 0.00 H new ATOM 0 HD22 LEU B 349 -8.937 19.552 -13.239 1.00 0.00 H new ATOM 0 HD23 LEU B 349 -9.990 18.187 -12.798 1.00 0.00 H new ATOM 1619 N ASP B 350 -8.648 16.477 -7.857 1.00 0.00 N ATOM 1620 CA ASP B 350 -8.830 15.106 -7.411 1.00 0.00 C ATOM 1621 C ASP B 350 -9.464 15.106 -6.019 1.00 0.00 C ATOM 1622 O ASP B 350 -10.083 16.089 -5.615 1.00 0.00 O ATOM 1623 CB ASP B 350 -7.489 14.374 -7.320 1.00 0.00 C ATOM 1624 CG ASP B 350 -7.510 12.924 -7.806 1.00 0.00 C ATOM 1625 OD1 ASP B 350 -8.580 12.318 -7.963 1.00 0.00 O ATOM 1626 OD2 ASP B 350 -6.349 12.407 -8.030 1.00 0.00 O ATOM 0 H ASP B 350 -9.045 17.183 -7.237 1.00 0.00 H new ATOM 0 HA ASP B 350 -9.470 14.599 -8.133 1.00 0.00 H new ATOM 0 HB2 ASP B 350 -6.751 14.926 -7.902 1.00 0.00 H new ATOM 0 HB3 ASP B 350 -7.154 14.389 -6.283 1.00 0.00 H new ATOM 1632 N VAL B 351 -9.287 13.993 -5.322 1.00 0.00 N ATOM 1633 CA VAL B 351 -9.834 13.853 -3.984 1.00 0.00 C ATOM 1634 C VAL B 351 -11.296 14.303 -3.985 1.00 0.00 C ATOM 1635 O VAL B 351 -11.881 14.520 -5.045 1.00 0.00 O ATOM 1636 CB VAL B 351 -8.972 14.625 -2.983 1.00 0.00 C ATOM 1637 CG1 VAL B 351 -7.520 14.145 -3.025 1.00 0.00 C ATOM 1638 CG2 VAL B 351 -9.059 16.132 -3.232 1.00 0.00 C ATOM 0 H VAL B 351 -8.772 13.180 -5.659 1.00 0.00 H new ATOM 0 HA VAL B 351 -9.816 12.809 -3.672 1.00 0.00 H new ATOM 0 HB VAL B 351 -9.361 14.428 -1.984 1.00 0.00 H new ATOM 0 HG11 VAL B 351 -6.929 14.710 -2.304 1.00 0.00 H new ATOM 0 HG12 VAL B 351 -7.480 13.085 -2.776 1.00 0.00 H new ATOM 0 HG13 VAL B 351 -7.115 14.298 -4.025 1.00 0.00 H new ATOM 0 HG21 VAL B 351 -8.437 16.657 -2.507 1.00 0.00 H new ATOM 0 HG22 VAL B 351 -8.708 16.355 -4.240 1.00 0.00 H new ATOM 0 HG23 VAL B 351 -10.093 16.459 -3.127 1.00 0.00 H new ATOM 1648 N LEU B 352 -11.844 14.429 -2.786 1.00 0.00 N ATOM 1649 CA LEU B 352 -13.227 14.849 -2.635 1.00 0.00 C ATOM 1650 C LEU B 352 -13.281 16.114 -1.776 1.00 0.00 C ATOM 1651 O LEU B 352 -14.361 16.577 -1.413 1.00 0.00 O ATOM 1652 CB LEU B 352 -14.080 13.701 -2.093 1.00 0.00 C ATOM 1653 CG LEU B 352 -13.343 12.659 -1.249 1.00 0.00 C ATOM 1654 CD1 LEU B 352 -12.478 11.753 -2.128 1.00 0.00 C ATOM 1655 CD2 LEU B 352 -12.530 13.327 -0.139 1.00 0.00 C ATOM 0 H LEU B 352 -11.355 14.248 -1.909 1.00 0.00 H new ATOM 0 HA LEU B 352 -13.655 15.103 -3.605 1.00 0.00 H new ATOM 0 HB2 LEU B 352 -14.884 14.125 -1.491 1.00 0.00 H new ATOM 0 HB3 LEU B 352 -14.547 13.192 -2.936 1.00 0.00 H new ATOM 0 HG LEU B 352 -14.086 12.024 -0.766 1.00 0.00 H new ATOM 0 HD11 LEU B 352 -11.965 11.022 -1.503 1.00 0.00 H new ATOM 0 HD12 LEU B 352 -13.110 11.235 -2.849 1.00 0.00 H new ATOM 0 HD13 LEU B 352 -11.742 12.356 -2.659 1.00 0.00 H new ATOM 0 HD21 LEU B 352 -12.016 12.564 0.446 1.00 0.00 H new ATOM 0 HD22 LEU B 352 -11.796 14.001 -0.581 1.00 0.00 H new ATOM 0 HD23 LEU B 352 -13.198 13.893 0.510 1.00 0.00 H new ATOM 1667 N SER B 353 -12.101 16.637 -1.476 1.00 0.00 N ATOM 1668 CA SER B 353 -12.001 17.840 -0.666 1.00 0.00 C ATOM 1669 C SER B 353 -12.948 17.745 0.532 1.00 0.00 C ATOM 1670 O SER B 353 -13.849 18.569 0.681 1.00 0.00 O ATOM 1671 CB SER B 353 -12.313 19.088 -1.493 1.00 0.00 C ATOM 1672 OG SER B 353 -11.621 19.091 -2.738 1.00 0.00 O ATOM 0 H SER B 353 -11.207 16.250 -1.779 1.00 0.00 H new ATOM 0 HA SER B 353 -10.976 17.925 -0.304 1.00 0.00 H new ATOM 0 HB2 SER B 353 -13.386 19.143 -1.675 1.00 0.00 H new ATOM 0 HB3 SER B 353 -12.040 19.977 -0.925 1.00 0.00 H new ATOM 0 HG SER B 353 -11.848 19.903 -3.237 1.00 0.00 H new ATOM 1678 N LYS B 354 -12.712 16.734 1.354 1.00 0.00 N ATOM 1679 CA LYS B 354 -13.533 16.521 2.534 1.00 0.00 C ATOM 1680 C LYS B 354 -12.806 17.071 3.762 1.00 0.00 C ATOM 1681 O LYS B 354 -11.775 16.537 4.169 1.00 0.00 O ATOM 1682 CB LYS B 354 -13.920 15.046 2.658 1.00 0.00 C ATOM 1683 CG LYS B 354 -15.410 14.895 2.974 1.00 0.00 C ATOM 1684 CD LYS B 354 -15.962 13.587 2.405 1.00 0.00 C ATOM 1685 CE LYS B 354 -17.138 13.852 1.463 1.00 0.00 C ATOM 1686 NZ LYS B 354 -18.278 12.969 1.796 1.00 0.00 N ATOM 0 H LYS B 354 -11.964 16.053 1.227 1.00 0.00 H new ATOM 0 HA LYS B 354 -14.472 17.067 2.448 1.00 0.00 H new ATOM 0 HB2 LYS B 354 -13.687 14.526 1.729 1.00 0.00 H new ATOM 0 HB3 LYS B 354 -13.328 14.576 3.444 1.00 0.00 H new ATOM 0 HG2 LYS B 354 -15.561 14.918 4.053 1.00 0.00 H new ATOM 0 HG3 LYS B 354 -15.961 15.738 2.557 1.00 0.00 H new ATOM 0 HD2 LYS B 354 -15.174 13.058 1.869 1.00 0.00 H new ATOM 0 HD3 LYS B 354 -16.283 12.939 3.220 1.00 0.00 H new ATOM 0 HE2 LYS B 354 -17.444 14.895 1.539 1.00 0.00 H new ATOM 0 HE3 LYS B 354 -16.830 13.684 0.431 1.00 0.00 H new ATOM 0 HZ1 LYS B 354 -19.068 13.162 1.147 1.00 0.00 H new ATOM 0 HZ2 LYS B 354 -17.987 11.975 1.701 1.00 0.00 H new ATOM 0 HZ3 LYS B 354 -18.582 13.149 2.774 1.00 0.00 H new ATOM 1697 N LEU B 355 -13.371 18.131 4.320 1.00 0.00 N ATOM 1698 CA LEU B 355 -12.789 18.760 5.494 1.00 0.00 C ATOM 1699 C LEU B 355 -11.413 19.323 5.136 1.00 0.00 C ATOM 1700 O LEU B 355 -10.512 19.350 5.974 1.00 0.00 O ATOM 1701 CB LEU B 355 -12.767 17.781 6.670 1.00 0.00 C ATOM 1702 CG LEU B 355 -13.614 18.171 7.883 1.00 0.00 C ATOM 1703 CD1 LEU B 355 -15.056 17.687 7.723 1.00 0.00 C ATOM 1704 CD2 LEU B 355 -12.980 17.665 9.180 1.00 0.00 C ATOM 0 H LEU B 355 -14.227 18.571 3.981 1.00 0.00 H new ATOM 0 HA LEU B 355 -13.402 19.600 5.820 1.00 0.00 H new ATOM 0 HB2 LEU B 355 -13.105 16.808 6.313 1.00 0.00 H new ATOM 0 HB3 LEU B 355 -11.734 17.660 6.997 1.00 0.00 H new ATOM 0 HG LEU B 355 -13.644 19.259 7.943 1.00 0.00 H new ATOM 0 HD11 LEU B 355 -15.636 17.977 8.599 1.00 0.00 H new ATOM 0 HD12 LEU B 355 -15.494 18.137 6.832 1.00 0.00 H new ATOM 0 HD13 LEU B 355 -15.067 16.602 7.624 1.00 0.00 H new ATOM 0 HD21 LEU B 355 -13.602 17.956 10.027 1.00 0.00 H new ATOM 0 HD22 LEU B 355 -12.899 16.579 9.146 1.00 0.00 H new ATOM 0 HD23 LEU B 355 -11.987 18.100 9.293 1.00 0.00 H new ATOM 1716 N VAL B 356 -11.292 19.758 3.890 1.00 0.00 N ATOM 1717 CA VAL B 356 -10.040 20.319 3.411 1.00 0.00 C ATOM 1718 C VAL B 356 -8.874 19.497 3.965 1.00 0.00 C ATOM 1719 O VAL B 356 -8.246 19.888 4.947 1.00 0.00 O ATOM 1720 CB VAL B 356 -9.955 21.801 3.781 1.00 0.00 C ATOM 1721 CG1 VAL B 356 -10.919 22.633 2.932 1.00 0.00 C ATOM 1722 CG2 VAL B 356 -10.218 22.010 5.273 1.00 0.00 C ATOM 0 H VAL B 356 -12.041 19.733 3.198 1.00 0.00 H new ATOM 0 HA VAL B 356 -9.989 20.266 2.324 1.00 0.00 H new ATOM 0 HB VAL B 356 -8.942 22.142 3.569 1.00 0.00 H new ATOM 0 HG11 VAL B 356 -10.839 23.683 3.214 1.00 0.00 H new ATOM 0 HG12 VAL B 356 -10.665 22.521 1.878 1.00 0.00 H new ATOM 0 HG13 VAL B 356 -11.940 22.289 3.098 1.00 0.00 H new ATOM 0 HG21 VAL B 356 -10.151 23.072 5.509 1.00 0.00 H new ATOM 0 HG22 VAL B 356 -11.215 21.645 5.521 1.00 0.00 H new ATOM 0 HG23 VAL B 356 -9.476 21.462 5.854 1.00 0.00 H new ATOM 1732 N PRO B 357 -8.612 18.344 3.292 1.00 0.00 N ATOM 1733 CA PRO B 357 -7.533 17.465 3.706 1.00 0.00 C ATOM 1734 C PRO B 357 -6.172 18.043 3.312 1.00 0.00 C ATOM 1735 O PRO B 357 -5.145 17.385 3.467 1.00 0.00 O ATOM 1736 CB PRO B 357 -7.830 16.134 3.033 1.00 0.00 C ATOM 1737 CG PRO B 357 -8.798 16.445 1.904 1.00 0.00 C ATOM 1738 CD PRO B 357 -9.336 17.850 2.124 1.00 0.00 C ATOM 0 HA PRO B 357 -7.479 17.347 4.788 1.00 0.00 H new ATOM 0 HB2 PRO B 357 -6.917 15.678 2.650 1.00 0.00 H new ATOM 0 HB3 PRO B 357 -8.267 15.428 3.739 1.00 0.00 H new ATOM 0 HG2 PRO B 357 -8.295 16.376 0.940 1.00 0.00 H new ATOM 0 HG3 PRO B 357 -9.613 15.722 1.890 1.00 0.00 H new ATOM 0 HD2 PRO B 357 -9.162 18.482 1.253 1.00 0.00 H new ATOM 0 HD3 PRO B 357 -10.412 17.839 2.300 1.00 0.00 H new ATOM 1746 N ARG B 358 -6.209 19.269 2.809 1.00 0.00 N ATOM 1747 CA ARG B 358 -4.992 19.943 2.392 1.00 0.00 C ATOM 1748 C ARG B 358 -4.931 21.348 2.995 1.00 0.00 C ATOM 1749 O ARG B 358 -3.880 21.779 3.468 1.00 0.00 O ATOM 1750 CB ARG B 358 -4.915 20.046 0.867 1.00 0.00 C ATOM 1751 CG ARG B 358 -3.460 20.103 0.395 1.00 0.00 C ATOM 1752 CD ARG B 358 -3.033 21.543 0.106 1.00 0.00 C ATOM 1753 NE ARG B 358 -2.275 22.086 1.256 1.00 0.00 N ATOM 1754 CZ ARG B 358 -0.993 21.769 1.534 1.00 0.00 C ATOM 1755 NH1 ARG B 358 -0.314 20.907 0.748 1.00 0.00 N ATOM 1756 NH2 ARG B 358 -0.413 22.313 2.588 1.00 0.00 N ATOM 0 H ARG B 358 -7.063 19.812 2.681 1.00 0.00 H new ATOM 0 HA ARG B 358 -4.147 19.354 2.748 1.00 0.00 H new ATOM 0 HB2 ARG B 358 -5.415 19.189 0.415 1.00 0.00 H new ATOM 0 HB3 ARG B 358 -5.445 20.937 0.532 1.00 0.00 H new ATOM 0 HG2 ARG B 358 -2.810 19.673 1.157 1.00 0.00 H new ATOM 0 HG3 ARG B 358 -3.342 19.498 -0.504 1.00 0.00 H new ATOM 0 HD2 ARG B 358 -2.418 21.575 -0.793 1.00 0.00 H new ATOM 0 HD3 ARG B 358 -3.911 22.160 -0.086 1.00 0.00 H new ATOM 0 HE ARG B 358 -2.751 22.740 1.877 1.00 0.00 H new ATOM 0 HH11 ARG B 358 -0.770 20.490 -0.064 1.00 0.00 H new ATOM 0 HH12 ARG B 358 0.655 20.673 0.966 1.00 0.00 H new ATOM 0 HH21 ARG B 358 -0.933 22.962 3.178 1.00 0.00 H new ATOM 0 HH22 ARG B 358 0.555 22.084 2.812 1.00 0.00 H new ATOM 1769 N GLY B 359 -6.070 22.024 2.957 1.00 0.00 N ATOM 1770 CA GLY B 359 -6.159 23.371 3.494 1.00 0.00 C ATOM 1771 C GLY B 359 -7.159 24.213 2.699 1.00 0.00 C ATOM 1772 O GLY B 359 -7.989 24.911 3.280 1.00 0.00 O ATOM 0 H GLY B 359 -6.939 21.664 2.563 1.00 0.00 H new ATOM 0 HA2 GLY B 359 -6.463 23.330 4.540 1.00 0.00 H new ATOM 0 HA3 GLY B 359 -5.177 23.843 3.466 1.00 0.00 H new ATOM 1776 N SER B 360 -7.047 24.121 1.382 1.00 0.00 N ATOM 1777 CA SER B 360 -7.931 24.865 0.502 1.00 0.00 C ATOM 1778 C SER B 360 -8.076 24.134 -0.835 1.00 0.00 C ATOM 1779 O SER B 360 -7.348 24.419 -1.784 1.00 0.00 O ATOM 1780 CB SER B 360 -7.414 26.287 0.276 1.00 0.00 C ATOM 1781 OG SER B 360 -8.319 27.068 -0.500 1.00 0.00 O ATOM 0 H SER B 360 -6.357 23.542 0.903 1.00 0.00 H new ATOM 0 HA SER B 360 -8.909 24.934 0.979 1.00 0.00 H new ATOM 0 HB2 SER B 360 -7.252 26.771 1.239 1.00 0.00 H new ATOM 0 HB3 SER B 360 -6.448 26.246 -0.227 1.00 0.00 H new ATOM 0 HG SER B 360 -7.953 27.969 -0.620 1.00 0.00 H new ATOM 1787 N LEU B 361 -9.020 23.206 -0.866 1.00 0.00 N ATOM 1788 CA LEU B 361 -9.270 22.432 -2.070 1.00 0.00 C ATOM 1789 C LEU B 361 -10.552 22.933 -2.736 1.00 0.00 C ATOM 1790 O LEU B 361 -10.685 22.875 -3.958 1.00 0.00 O ATOM 1791 CB LEU B 361 -9.287 20.936 -1.751 1.00 0.00 C ATOM 1792 CG LEU B 361 -8.076 20.399 -0.985 1.00 0.00 C ATOM 1793 CD1 LEU B 361 -6.821 20.415 -1.860 1.00 0.00 C ATOM 1794 CD2 LEU B 361 -7.872 21.167 0.323 1.00 0.00 C ATOM 0 H LEU B 361 -9.622 22.972 -0.076 1.00 0.00 H new ATOM 0 HA LEU B 361 -8.462 22.572 -2.788 1.00 0.00 H new ATOM 0 HB2 LEU B 361 -10.184 20.719 -1.171 1.00 0.00 H new ATOM 0 HB3 LEU B 361 -9.372 20.386 -2.688 1.00 0.00 H new ATOM 0 HG LEU B 361 -8.271 19.359 -0.723 1.00 0.00 H new ATOM 0 HD11 LEU B 361 -5.976 20.028 -1.291 1.00 0.00 H new ATOM 0 HD12 LEU B 361 -6.982 19.791 -2.739 1.00 0.00 H new ATOM 0 HD13 LEU B 361 -6.610 21.437 -2.174 1.00 0.00 H new ATOM 0 HD21 LEU B 361 -7.005 20.766 0.849 1.00 0.00 H new ATOM 0 HD22 LEU B 361 -7.708 22.222 0.104 1.00 0.00 H new ATOM 0 HD23 LEU B 361 -8.758 21.060 0.949 1.00 0.00 H new TER 1806 LEU B 361