USER MOD reduce.3.24.130724 H: found=0, std=0, add=931, rem=0, adj=20 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 Single : A 3 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 5 SER OG : rot 180:sc= 0 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= -1.8! K(o=-1.8!,f=-0.77) USER MOD Single : A 17 THR OG1 : rot 85:sc= -0.717 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 SER OG : rot -46:sc= -3.9! USER MOD Single : A 22 SER OG : rot 126:sc= 0.635 USER MOD Single : A 23 SER OG : rot 180:sc= -1.07 USER MOD Single : A 25 GLN : amide:sc=-0.000312 X(o=-0.00031,f=0) USER MOD Single : A 26 GLN : amide:sc= -2.85 K(o=-2.9,f=-4.6!) USER MOD Single : A 27 GLN : amide:sc= 0.0407 X(o=0.041,f=0) USER MOD Single : A 28 GLN : amide:sc= -0.129 K(o=-0.13,f=-0.89) USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 ASN : amide:sc= -2.55! X(o=-2.5!,f=-2.3) 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= -16.3! C(o=-16!,f=-24!) USER MOD Single : A 39 GLN : amide:sc= -0.953 K(o=-0.95,f=-3.1!) 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= -2.43! C(o=-2.4!,f=-2.8!) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 TYR OH : rot 180:sc= -0.216 USER MOD Single : A 55 ASN : amide:sc= -1.96 X(o=-2,f=-1.8) USER MOD Single : A 56 GLN : amide:sc= -0.0177 X(o=-0.018,f=-0.16) USER MOD Single : A 59 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 304 THR OG1 : rot 180:sc= -1.54 USER MOD Single : B 305 THR OG1 : rot 175:sc= -0.0782 USER MOD Single : B 310 ASN : amide:sc= -2.3! C(o=-2.3!,f=-4.3!) USER MOD Single : B 313 LYS NZ :NH3+ 154:sc= -0.275 (180deg=-1.2) USER MOD Single : B 318 GLN : amide:sc= -0.965 K(o=-0.97,f=-2.6!) USER MOD Single : B 321 SER OG : rot -150:sc= 0 USER MOD Single : B 324 SER OG : rot 180:sc= 0 USER MOD Single : B 326 LYS NZ :NH3+ -124:sc= -3.4 (180deg=-9.74!) USER MOD Single : B 329 THR OG1 : rot 180:sc= -0.453 USER MOD Single : B 342 LYS NZ :NH3+ 146:sc= -0.483 (180deg=-1.49) USER MOD Single : B 345 GLN : amide:sc= -0.609 K(o=-0.61,f=-3.6!) USER MOD Single : B 353 SER OG : rot 180:sc= -0.459 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 0.271 -7.880 -21.273 1.00 0.00 N ATOM 2 CA PRO A 2 -0.055 -8.156 -19.884 1.00 0.00 C ATOM 3 C PRO A 2 1.207 -8.180 -19.019 1.00 0.00 C ATOM 4 O PRO A 2 1.298 -7.458 -18.028 1.00 0.00 O ATOM 5 CB PRO A 2 -0.784 -9.490 -19.908 1.00 0.00 C ATOM 6 CG PRO A 2 -0.432 -10.132 -21.240 1.00 0.00 C ATOM 7 CD PRO A 2 0.190 -9.064 -22.124 1.00 0.00 C ATOM 0 HA PRO A 2 -0.681 -7.383 -19.438 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -0.472 -10.121 -19.076 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -1.861 -9.349 -19.815 1.00 0.00 H new ATOM 0 HG2 PRO A 2 0.264 -10.958 -21.093 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -1.323 -10.546 -21.711 1.00 0.00 H new ATOM 0 HD2 PRO A 2 1.176 -9.367 -22.477 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -0.420 -8.876 -23.007 1.00 0.00 H new ATOM 15 N ASN A 3 2.148 -9.019 -19.425 1.00 0.00 N ATOM 16 CA ASN A 3 3.401 -9.147 -18.700 1.00 0.00 C ATOM 17 C ASN A 3 3.112 -9.604 -17.269 1.00 0.00 C ATOM 18 O ASN A 3 1.956 -9.651 -16.850 1.00 0.00 O ATOM 19 CB ASN A 3 4.136 -7.807 -18.629 1.00 0.00 C ATOM 20 CG ASN A 3 5.547 -7.924 -19.208 1.00 0.00 C ATOM 21 OD1 ASN A 3 6.411 -8.601 -18.674 1.00 0.00 O ATOM 22 ND2 ASN A 3 5.732 -7.229 -20.326 1.00 0.00 N ATOM 0 H ASN A 3 2.068 -9.617 -20.247 1.00 0.00 H new ATOM 0 HA ASN A 3 4.023 -9.872 -19.226 1.00 0.00 H new ATOM 0 HB2 ASN A 3 3.575 -7.051 -19.179 1.00 0.00 H new ATOM 0 HB3 ASN A 3 4.191 -7.473 -17.593 1.00 0.00 H new ATOM 0 HD21 ASN A 3 6.640 -7.242 -20.790 1.00 0.00 H new ATOM 0 HD22 ASN A 3 4.966 -6.683 -20.720 1.00 0.00 H new ATOM 29 N ARG A 4 4.182 -9.930 -16.558 1.00 0.00 N ATOM 30 CA ARG A 4 4.057 -10.381 -15.183 1.00 0.00 C ATOM 31 C ARG A 4 3.041 -9.519 -14.431 1.00 0.00 C ATOM 32 O ARG A 4 2.847 -8.351 -14.762 1.00 0.00 O ATOM 33 CB ARG A 4 5.404 -10.319 -14.459 1.00 0.00 C ATOM 34 CG ARG A 4 6.375 -11.361 -15.017 1.00 0.00 C ATOM 35 CD ARG A 4 6.108 -12.740 -14.411 1.00 0.00 C ATOM 36 NE ARG A 4 6.756 -13.788 -15.230 1.00 0.00 N ATOM 37 CZ ARG A 4 6.304 -14.194 -16.436 1.00 0.00 C ATOM 38 NH1 ARG A 4 5.195 -13.642 -16.973 1.00 0.00 N ATOM 39 NH2 ARG A 4 6.963 -15.138 -17.082 1.00 0.00 N ATOM 0 H ARG A 4 5.139 -9.891 -16.909 1.00 0.00 H new ATOM 0 HA ARG A 4 3.715 -11.416 -15.203 1.00 0.00 H new ATOM 0 HB2 ARG A 4 5.833 -9.323 -14.566 1.00 0.00 H new ATOM 0 HB3 ARG A 4 5.256 -10.489 -13.393 1.00 0.00 H new ATOM 0 HG2 ARG A 4 6.276 -11.411 -16.101 1.00 0.00 H new ATOM 0 HG3 ARG A 4 7.400 -11.059 -14.804 1.00 0.00 H new ATOM 0 HD2 ARG A 4 6.489 -12.777 -13.390 1.00 0.00 H new ATOM 0 HD3 ARG A 4 5.034 -12.921 -14.358 1.00 0.00 H new ATOM 0 HE ARG A 4 7.597 -14.232 -14.861 1.00 0.00 H new ATOM 0 HH11 ARG A 4 4.692 -12.913 -16.467 1.00 0.00 H new ATOM 0 HH12 ARG A 4 4.860 -13.954 -17.884 1.00 0.00 H new ATOM 0 HH21 ARG A 4 7.800 -15.549 -16.669 1.00 0.00 H new ATOM 0 HH22 ARG A 4 6.635 -15.456 -17.994 1.00 0.00 H new ATOM 52 N SER A 5 2.420 -10.129 -13.432 1.00 0.00 N ATOM 53 CA SER A 5 1.429 -9.432 -12.630 1.00 0.00 C ATOM 54 C SER A 5 1.904 -8.009 -12.331 1.00 0.00 C ATOM 55 O SER A 5 1.232 -7.040 -12.681 1.00 0.00 O ATOM 56 CB SER A 5 1.147 -10.183 -11.327 1.00 0.00 C ATOM 57 OG SER A 5 0.687 -11.511 -11.564 1.00 0.00 O ATOM 0 H SER A 5 2.584 -11.098 -13.160 1.00 0.00 H new ATOM 0 HA SER A 5 0.500 -9.386 -13.199 1.00 0.00 H new ATOM 0 HB2 SER A 5 2.054 -10.216 -10.724 1.00 0.00 H new ATOM 0 HB3 SER A 5 0.400 -9.638 -10.749 1.00 0.00 H new ATOM 0 HG SER A 5 0.520 -11.957 -10.708 1.00 0.00 H new ATOM 63 N ILE A 6 3.059 -7.929 -11.687 1.00 0.00 N ATOM 64 CA ILE A 6 3.632 -6.640 -11.337 1.00 0.00 C ATOM 65 C ILE A 6 5.024 -6.852 -10.737 1.00 0.00 C ATOM 66 O ILE A 6 5.341 -7.943 -10.266 1.00 0.00 O ATOM 67 CB ILE A 6 2.682 -5.860 -10.427 1.00 0.00 C ATOM 68 CG1 ILE A 6 2.194 -4.581 -11.110 1.00 0.00 C ATOM 69 CG2 ILE A 6 3.332 -5.574 -9.072 1.00 0.00 C ATOM 70 CD1 ILE A 6 3.283 -3.507 -11.104 1.00 0.00 C ATOM 0 H ILE A 6 3.613 -8.735 -11.399 1.00 0.00 H new ATOM 0 HA ILE A 6 3.758 -6.025 -12.228 1.00 0.00 H new ATOM 0 HB ILE A 6 1.805 -6.479 -10.239 1.00 0.00 H new ATOM 0 HG12 ILE A 6 1.901 -4.802 -12.137 1.00 0.00 H new ATOM 0 HG13 ILE A 6 1.307 -4.207 -10.599 1.00 0.00 H new ATOM 0 HG21 ILE A 6 2.635 -5.018 -8.444 1.00 0.00 H new ATOM 0 HG22 ILE A 6 3.588 -6.515 -8.585 1.00 0.00 H new ATOM 0 HG23 ILE A 6 4.237 -4.984 -9.220 1.00 0.00 H new ATOM 0 HD11 ILE A 6 2.910 -2.608 -11.595 1.00 0.00 H new ATOM 0 HD12 ILE A 6 3.556 -3.271 -10.075 1.00 0.00 H new ATOM 0 HD13 ILE A 6 4.160 -3.875 -11.637 1.00 0.00 H new ATOM 82 N SER A 7 5.817 -5.791 -10.773 1.00 0.00 N ATOM 83 CA SER A 7 7.166 -5.847 -10.238 1.00 0.00 C ATOM 84 C SER A 7 7.125 -5.813 -8.709 1.00 0.00 C ATOM 85 O SER A 7 6.481 -4.947 -8.121 1.00 0.00 O ATOM 86 CB SER A 7 8.019 -4.694 -10.772 1.00 0.00 C ATOM 87 OG SER A 7 7.877 -4.532 -12.181 1.00 0.00 O ATOM 0 H SER A 7 5.551 -4.888 -11.165 1.00 0.00 H new ATOM 0 HA SER A 7 7.623 -6.782 -10.562 1.00 0.00 H new ATOM 0 HB2 SER A 7 7.734 -3.769 -10.270 1.00 0.00 H new ATOM 0 HB3 SER A 7 9.066 -4.877 -10.532 1.00 0.00 H new ATOM 0 HG SER A 7 8.436 -3.785 -12.482 1.00 0.00 H new ATOM 93 N PRO A 8 7.840 -6.793 -8.093 1.00 0.00 N ATOM 94 CA PRO A 8 7.892 -6.883 -6.644 1.00 0.00 C ATOM 95 C PRO A 8 8.803 -5.802 -6.059 1.00 0.00 C ATOM 96 O PRO A 8 9.131 -5.837 -4.874 1.00 0.00 O ATOM 97 CB PRO A 8 8.381 -8.293 -6.355 1.00 0.00 C ATOM 98 CG PRO A 8 9.026 -8.782 -7.641 1.00 0.00 C ATOM 99 CD PRO A 8 8.616 -7.836 -8.758 1.00 0.00 C ATOM 0 HA PRO A 8 6.923 -6.708 -6.177 1.00 0.00 H new ATOM 0 HB2 PRO A 8 9.097 -8.297 -5.533 1.00 0.00 H new ATOM 0 HB3 PRO A 8 7.555 -8.941 -6.062 1.00 0.00 H new ATOM 0 HG2 PRO A 8 10.111 -8.805 -7.539 1.00 0.00 H new ATOM 0 HG3 PRO A 8 8.706 -9.799 -7.866 1.00 0.00 H new ATOM 0 HD2 PRO A 8 9.487 -7.420 -9.264 1.00 0.00 H new ATOM 0 HD3 PRO A 8 8.023 -8.350 -9.514 1.00 0.00 H new ATOM 107 N SER A 9 9.186 -4.868 -6.917 1.00 0.00 N ATOM 108 CA SER A 9 10.053 -3.779 -6.501 1.00 0.00 C ATOM 109 C SER A 9 9.232 -2.504 -6.300 1.00 0.00 C ATOM 110 O SER A 9 9.732 -1.518 -5.761 1.00 0.00 O ATOM 111 CB SER A 9 11.165 -3.539 -7.523 1.00 0.00 C ATOM 112 OG SER A 9 11.865 -4.738 -7.843 1.00 0.00 O ATOM 0 H SER A 9 8.912 -4.843 -7.899 1.00 0.00 H new ATOM 0 HA SER A 9 10.520 -4.056 -5.556 1.00 0.00 H new ATOM 0 HB2 SER A 9 10.737 -3.116 -8.432 1.00 0.00 H new ATOM 0 HB3 SER A 9 11.867 -2.804 -7.129 1.00 0.00 H new ATOM 0 HG SER A 9 12.566 -4.542 -8.500 1.00 0.00 H new ATOM 118 N ALA A 10 7.985 -2.565 -6.744 1.00 0.00 N ATOM 119 CA ALA A 10 7.090 -1.428 -6.619 1.00 0.00 C ATOM 120 C ALA A 10 6.513 -1.390 -5.203 1.00 0.00 C ATOM 121 O ALA A 10 6.709 -0.418 -4.475 1.00 0.00 O ATOM 122 CB ALA A 10 6.000 -1.516 -7.690 1.00 0.00 C ATOM 0 H ALA A 10 7.574 -3.384 -7.191 1.00 0.00 H new ATOM 0 HA ALA A 10 7.631 -0.495 -6.779 1.00 0.00 H new ATOM 0 HB1 ALA A 10 5.328 -0.663 -7.596 1.00 0.00 H new ATOM 0 HB2 ALA A 10 6.460 -1.509 -8.678 1.00 0.00 H new ATOM 0 HB3 ALA A 10 5.435 -2.439 -7.559 1.00 0.00 H new ATOM 128 N LEU A 11 5.814 -2.460 -4.854 1.00 0.00 N ATOM 129 CA LEU A 11 5.208 -2.561 -3.537 1.00 0.00 C ATOM 130 C LEU A 11 6.208 -2.083 -2.482 1.00 0.00 C ATOM 131 O LEU A 11 5.817 -1.517 -1.463 1.00 0.00 O ATOM 132 CB LEU A 11 4.689 -3.980 -3.294 1.00 0.00 C ATOM 133 CG LEU A 11 5.477 -5.107 -3.966 1.00 0.00 C ATOM 134 CD1 LEU A 11 5.126 -5.209 -5.452 1.00 0.00 C ATOM 135 CD2 LEU A 11 6.980 -4.934 -3.742 1.00 0.00 C ATOM 0 H LEU A 11 5.654 -3.265 -5.460 1.00 0.00 H new ATOM 0 HA LEU A 11 4.336 -1.911 -3.468 1.00 0.00 H new ATOM 0 HB2 LEU A 11 4.677 -4.162 -2.219 1.00 0.00 H new ATOM 0 HB3 LEU A 11 3.656 -4.031 -3.637 1.00 0.00 H new ATOM 0 HG LEU A 11 5.190 -6.050 -3.501 1.00 0.00 H new ATOM 0 HD11 LEU A 11 5.699 -6.017 -5.907 1.00 0.00 H new ATOM 0 HD12 LEU A 11 4.061 -5.414 -5.561 1.00 0.00 H new ATOM 0 HD13 LEU A 11 5.368 -4.269 -5.948 1.00 0.00 H new ATOM 0 HD21 LEU A 11 7.517 -5.748 -4.230 1.00 0.00 H new ATOM 0 HD22 LEU A 11 7.303 -3.982 -4.163 1.00 0.00 H new ATOM 0 HD23 LEU A 11 7.193 -4.948 -2.673 1.00 0.00 H new ATOM 147 N GLN A 12 7.479 -2.328 -2.763 1.00 0.00 N ATOM 148 CA GLN A 12 8.538 -1.930 -1.851 1.00 0.00 C ATOM 149 C GLN A 12 8.746 -0.415 -1.909 1.00 0.00 C ATOM 150 O GLN A 12 8.942 0.228 -0.879 1.00 0.00 O ATOM 151 CB GLN A 12 9.838 -2.674 -2.162 1.00 0.00 C ATOM 152 CG GLN A 12 9.816 -4.086 -1.574 1.00 0.00 C ATOM 153 CD GLN A 12 10.718 -5.028 -2.374 1.00 0.00 C ATOM 154 OE1 GLN A 12 11.827 -4.692 -2.754 1.00 0.00 O ATOM 155 NE2 GLN A 12 10.182 -6.222 -2.607 1.00 0.00 N ATOM 0 H GLN A 12 7.800 -2.797 -3.610 1.00 0.00 H new ATOM 0 HA GLN A 12 8.238 -2.198 -0.838 1.00 0.00 H new ATOM 0 HB2 GLN A 12 9.981 -2.728 -3.241 1.00 0.00 H new ATOM 0 HB3 GLN A 12 10.684 -2.120 -1.756 1.00 0.00 H new ATOM 0 HG2 GLN A 12 10.146 -4.056 -0.535 1.00 0.00 H new ATOM 0 HG3 GLN A 12 8.795 -4.468 -1.574 1.00 0.00 H new ATOM 0 HE21 GLN A 12 9.248 -6.438 -2.260 1.00 0.00 H new ATOM 0 HE22 GLN A 12 10.705 -6.922 -3.133 1.00 0.00 H new ATOM 164 N ASP A 13 8.696 0.111 -3.124 1.00 0.00 N ATOM 165 CA ASP A 13 8.877 1.538 -3.330 1.00 0.00 C ATOM 166 C ASP A 13 7.666 2.287 -2.770 1.00 0.00 C ATOM 167 O ASP A 13 7.780 3.441 -2.359 1.00 0.00 O ATOM 168 CB ASP A 13 8.991 1.870 -4.819 1.00 0.00 C ATOM 169 CG ASP A 13 10.313 1.465 -5.472 1.00 0.00 C ATOM 170 OD1 ASP A 13 10.335 0.710 -6.456 1.00 0.00 O ATOM 171 OD2 ASP A 13 11.368 1.966 -4.924 1.00 0.00 O ATOM 0 H ASP A 13 8.533 -0.426 -3.976 1.00 0.00 H new ATOM 0 HA ASP A 13 9.794 1.838 -2.823 1.00 0.00 H new ATOM 0 HB2 ASP A 13 8.176 1.378 -5.349 1.00 0.00 H new ATOM 0 HB3 ASP A 13 8.853 2.944 -4.948 1.00 0.00 H new ATOM 177 N LEU A 14 6.533 1.600 -2.772 1.00 0.00 N ATOM 178 CA LEU A 14 5.302 2.185 -2.269 1.00 0.00 C ATOM 179 C LEU A 14 5.436 2.431 -0.765 1.00 0.00 C ATOM 180 O LEU A 14 5.500 3.577 -0.323 1.00 0.00 O ATOM 181 CB LEU A 14 4.101 1.314 -2.645 1.00 0.00 C ATOM 182 CG LEU A 14 3.189 1.867 -3.742 1.00 0.00 C ATOM 183 CD1 LEU A 14 3.775 1.597 -5.129 1.00 0.00 C ATOM 184 CD2 LEU A 14 1.768 1.317 -3.602 1.00 0.00 C ATOM 0 H LEU A 14 6.442 0.643 -3.114 1.00 0.00 H new ATOM 0 HA LEU A 14 5.123 3.153 -2.736 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.470 0.339 -2.964 1.00 0.00 H new ATOM 0 HB3 LEU A 14 3.501 1.151 -1.750 1.00 0.00 H new ATOM 0 HG LEU A 14 3.128 2.949 -3.624 1.00 0.00 H new ATOM 0 HD11 LEU A 14 3.108 2.000 -5.891 1.00 0.00 H new ATOM 0 HD12 LEU A 14 4.751 2.076 -5.211 1.00 0.00 H new ATOM 0 HD13 LEU A 14 3.885 0.522 -5.275 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.140 1.726 -4.394 1.00 0.00 H new ATOM 0 HD22 LEU A 14 1.789 0.230 -3.680 1.00 0.00 H new ATOM 0 HD23 LEU A 14 1.361 1.603 -2.632 1.00 0.00 H new ATOM 196 N LEU A 15 5.474 1.336 -0.020 1.00 0.00 N ATOM 197 CA LEU A 15 5.600 1.419 1.426 1.00 0.00 C ATOM 198 C LEU A 15 6.763 2.347 1.780 1.00 0.00 C ATOM 199 O LEU A 15 6.670 3.132 2.723 1.00 0.00 O ATOM 200 CB LEU A 15 5.723 0.020 2.033 1.00 0.00 C ATOM 201 CG LEU A 15 6.442 -0.065 3.381 1.00 0.00 C ATOM 202 CD1 LEU A 15 7.945 -0.279 3.187 1.00 0.00 C ATOM 203 CD2 LEU A 15 6.144 1.165 4.240 1.00 0.00 C ATOM 0 H LEU A 15 5.420 0.387 -0.390 1.00 0.00 H new ATOM 0 HA LEU A 15 4.701 1.854 1.863 1.00 0.00 H new ATOM 0 HB2 LEU A 15 4.721 -0.393 2.151 1.00 0.00 H new ATOM 0 HB3 LEU A 15 6.249 -0.618 1.322 1.00 0.00 H new ATOM 0 HG LEU A 15 6.060 -0.933 3.919 1.00 0.00 H new ATOM 0 HD11 LEU A 15 8.433 -0.336 4.160 1.00 0.00 H new ATOM 0 HD12 LEU A 15 8.113 -1.208 2.642 1.00 0.00 H new ATOM 0 HD13 LEU A 15 8.361 0.554 2.621 1.00 0.00 H new ATOM 0 HD21 LEU A 15 6.667 1.079 5.192 1.00 0.00 H new ATOM 0 HD22 LEU A 15 6.481 2.062 3.720 1.00 0.00 H new ATOM 0 HD23 LEU A 15 5.071 1.232 4.420 1.00 0.00 H new ATOM 215 N ARG A 16 7.831 2.227 1.006 1.00 0.00 N ATOM 216 CA ARG A 16 9.011 3.046 1.227 1.00 0.00 C ATOM 217 C ARG A 16 8.723 4.503 0.856 1.00 0.00 C ATOM 218 O ARG A 16 9.319 5.420 1.418 1.00 0.00 O ATOM 219 CB ARG A 16 10.195 2.541 0.400 1.00 0.00 C ATOM 220 CG ARG A 16 11.230 3.648 0.191 1.00 0.00 C ATOM 221 CD ARG A 16 12.414 3.143 -0.635 1.00 0.00 C ATOM 222 NE ARG A 16 13.567 2.863 0.250 1.00 0.00 N ATOM 223 CZ ARG A 16 13.792 1.673 0.847 1.00 0.00 C ATOM 224 NH1 ARG A 16 12.944 0.640 0.657 1.00 0.00 N ATOM 225 NH2 ARG A 16 14.854 1.535 1.618 1.00 0.00 N ATOM 0 H ARG A 16 7.904 1.575 0.225 1.00 0.00 H new ATOM 0 HA ARG A 16 9.267 2.980 2.284 1.00 0.00 H new ATOM 0 HB2 ARG A 16 10.660 1.694 0.904 1.00 0.00 H new ATOM 0 HB3 ARG A 16 9.841 2.182 -0.566 1.00 0.00 H new ATOM 0 HG2 ARG A 16 10.765 4.495 -0.314 1.00 0.00 H new ATOM 0 HG3 ARG A 16 11.583 4.008 1.157 1.00 0.00 H new ATOM 0 HD2 ARG A 16 12.132 2.239 -1.175 1.00 0.00 H new ATOM 0 HD3 ARG A 16 12.691 3.887 -1.382 1.00 0.00 H new ATOM 0 HE ARG A 16 14.233 3.616 0.420 1.00 0.00 H new ATOM 0 HH11 ARG A 16 12.126 0.755 0.059 1.00 0.00 H new ATOM 0 HH12 ARG A 16 13.121 -0.256 1.112 1.00 0.00 H new ATOM 0 HH21 ARG A 16 15.490 2.321 1.755 1.00 0.00 H new ATOM 0 HH22 ARG A 16 15.039 0.643 2.077 1.00 0.00 H new ATOM 238 N THR A 17 7.810 4.669 -0.089 1.00 0.00 N ATOM 239 CA THR A 17 7.435 5.999 -0.542 1.00 0.00 C ATOM 240 C THR A 17 6.598 6.709 0.523 1.00 0.00 C ATOM 241 O THR A 17 6.776 7.902 0.765 1.00 0.00 O ATOM 242 CB THR A 17 6.716 5.855 -1.885 1.00 0.00 C ATOM 243 OG1 THR A 17 7.743 6.058 -2.852 1.00 0.00 O ATOM 244 CG2 THR A 17 5.729 6.995 -2.145 1.00 0.00 C ATOM 0 H THR A 17 7.319 3.906 -0.554 1.00 0.00 H new ATOM 0 HA THR A 17 8.312 6.628 -0.692 1.00 0.00 H new ATOM 0 HB THR A 17 6.187 4.903 -1.913 1.00 0.00 H new ATOM 0 HG1 THR A 17 8.211 5.213 -3.014 1.00 0.00 H new ATOM 0 HG21 THR A 17 5.246 6.845 -3.111 1.00 0.00 H new ATOM 0 HG22 THR A 17 4.973 7.008 -1.359 1.00 0.00 H new ATOM 0 HG23 THR A 17 6.264 7.945 -2.151 1.00 0.00 H new ATOM 252 N LEU A 18 5.702 5.946 1.132 1.00 0.00 N ATOM 253 CA LEU A 18 4.836 6.487 2.165 1.00 0.00 C ATOM 254 C LEU A 18 5.688 6.932 3.356 1.00 0.00 C ATOM 255 O LEU A 18 5.331 7.874 4.062 1.00 0.00 O ATOM 256 CB LEU A 18 3.745 5.480 2.532 1.00 0.00 C ATOM 257 CG LEU A 18 2.689 5.214 1.457 1.00 0.00 C ATOM 258 CD1 LEU A 18 2.335 3.727 1.392 1.00 0.00 C ATOM 259 CD2 LEU A 18 1.453 6.089 1.674 1.00 0.00 C ATOM 0 H LEU A 18 5.557 4.957 0.929 1.00 0.00 H new ATOM 0 HA LEU A 18 4.312 7.370 1.799 1.00 0.00 H new ATOM 0 HB2 LEU A 18 4.222 4.534 2.786 1.00 0.00 H new ATOM 0 HB3 LEU A 18 3.239 5.834 3.431 1.00 0.00 H new ATOM 0 HG LEU A 18 3.110 5.487 0.489 1.00 0.00 H new ATOM 0 HD11 LEU A 18 1.583 3.566 0.620 1.00 0.00 H new ATOM 0 HD12 LEU A 18 3.229 3.150 1.154 1.00 0.00 H new ATOM 0 HD13 LEU A 18 1.941 3.404 2.356 1.00 0.00 H new ATOM 0 HD21 LEU A 18 0.718 5.880 0.896 1.00 0.00 H new ATOM 0 HD22 LEU A 18 1.020 5.871 2.650 1.00 0.00 H new ATOM 0 HD23 LEU A 18 1.739 7.140 1.630 1.00 0.00 H new ATOM 271 N LYS A 19 6.798 6.232 3.543 1.00 0.00 N ATOM 272 CA LYS A 19 7.703 6.543 4.637 1.00 0.00 C ATOM 273 C LYS A 19 8.068 8.028 4.584 1.00 0.00 C ATOM 274 O LYS A 19 8.457 8.612 5.594 1.00 0.00 O ATOM 275 CB LYS A 19 8.915 5.610 4.610 1.00 0.00 C ATOM 276 CG LYS A 19 8.596 4.278 5.292 1.00 0.00 C ATOM 277 CD LYS A 19 8.425 4.461 6.801 1.00 0.00 C ATOM 278 CE LYS A 19 8.841 3.198 7.557 1.00 0.00 C ATOM 279 NZ LYS A 19 9.532 3.552 8.818 1.00 0.00 N ATOM 0 H LYS A 19 7.091 5.451 2.956 1.00 0.00 H new ATOM 0 HA LYS A 19 7.216 6.368 5.597 1.00 0.00 H new ATOM 0 HB2 LYS A 19 9.218 5.431 3.578 1.00 0.00 H new ATOM 0 HB3 LYS A 19 9.757 6.087 5.111 1.00 0.00 H new ATOM 0 HG2 LYS A 19 7.684 3.857 4.868 1.00 0.00 H new ATOM 0 HG3 LYS A 19 9.397 3.565 5.097 1.00 0.00 H new ATOM 0 HD2 LYS A 19 9.025 5.306 7.139 1.00 0.00 H new ATOM 0 HD3 LYS A 19 7.385 4.698 7.027 1.00 0.00 H new ATOM 0 HE2 LYS A 19 7.962 2.592 7.775 1.00 0.00 H new ATOM 0 HE3 LYS A 19 9.499 2.593 6.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 9.808 2.683 9.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 10.382 4.112 8.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 8.893 4.110 9.419 1.00 0.00 H new ATOM 290 N SER A 20 7.931 8.597 3.395 1.00 0.00 N ATOM 291 CA SER A 20 8.242 10.002 3.197 1.00 0.00 C ATOM 292 C SER A 20 7.352 10.866 4.093 1.00 0.00 C ATOM 293 O SER A 20 6.634 10.347 4.946 1.00 0.00 O ATOM 294 CB SER A 20 8.068 10.404 1.731 1.00 0.00 C ATOM 295 OG SER A 20 6.794 10.994 1.487 1.00 0.00 O ATOM 0 H SER A 20 7.609 8.110 2.559 1.00 0.00 H new ATOM 0 HA SER A 20 9.285 10.162 3.468 1.00 0.00 H new ATOM 0 HB2 SER A 20 8.853 11.107 1.452 1.00 0.00 H new ATOM 0 HB3 SER A 20 8.188 9.525 1.097 1.00 0.00 H new ATOM 0 HG SER A 20 6.096 10.454 1.914 1.00 0.00 H new ATOM 301 N PRO A 21 7.432 12.204 3.863 1.00 0.00 N ATOM 302 CA PRO A 21 6.643 13.145 4.640 1.00 0.00 C ATOM 303 C PRO A 21 5.176 13.122 4.204 1.00 0.00 C ATOM 304 O PRO A 21 4.277 13.283 5.027 1.00 0.00 O ATOM 305 CB PRO A 21 7.308 14.494 4.417 1.00 0.00 C ATOM 306 CG PRO A 21 8.155 14.339 3.165 1.00 0.00 C ATOM 307 CD PRO A 21 8.272 12.854 2.862 1.00 0.00 C ATOM 0 HA PRO A 21 6.619 12.898 5.701 1.00 0.00 H new ATOM 0 HB2 PRO A 21 6.564 15.280 4.290 1.00 0.00 H new ATOM 0 HB3 PRO A 21 7.923 14.772 5.273 1.00 0.00 H new ATOM 0 HG2 PRO A 21 7.697 14.865 2.327 1.00 0.00 H new ATOM 0 HG3 PRO A 21 9.142 14.777 3.315 1.00 0.00 H new ATOM 0 HD2 PRO A 21 7.931 12.628 1.852 1.00 0.00 H new ATOM 0 HD3 PRO A 21 9.306 12.516 2.933 1.00 0.00 H new ATOM 315 N SER A 22 4.981 12.921 2.909 1.00 0.00 N ATOM 316 CA SER A 22 3.639 12.875 2.353 1.00 0.00 C ATOM 317 C SER A 22 3.155 14.291 2.036 1.00 0.00 C ATOM 318 O SER A 22 2.462 14.909 2.843 1.00 0.00 O ATOM 319 CB SER A 22 2.668 12.185 3.314 1.00 0.00 C ATOM 320 OG SER A 22 3.277 11.090 3.992 1.00 0.00 O ATOM 0 H SER A 22 5.729 12.788 2.229 1.00 0.00 H new ATOM 0 HA SER A 22 3.671 12.294 1.431 1.00 0.00 H new ATOM 0 HB2 SER A 22 2.306 12.908 4.045 1.00 0.00 H new ATOM 0 HB3 SER A 22 1.799 11.830 2.759 1.00 0.00 H new ATOM 0 HG SER A 22 3.173 11.206 4.960 1.00 0.00 H new ATOM 326 N SER A 23 3.539 14.764 0.860 1.00 0.00 N ATOM 327 CA SER A 23 3.153 16.096 0.427 1.00 0.00 C ATOM 328 C SER A 23 4.054 16.556 -0.721 1.00 0.00 C ATOM 329 O SER A 23 3.580 16.796 -1.830 1.00 0.00 O ATOM 330 CB SER A 23 3.219 17.093 1.585 1.00 0.00 C ATOM 331 OG SER A 23 3.893 18.294 1.219 1.00 0.00 O ATOM 0 H SER A 23 4.114 14.249 0.193 1.00 0.00 H new ATOM 0 HA SER A 23 2.122 16.055 0.077 1.00 0.00 H new ATOM 0 HB2 SER A 23 2.208 17.331 1.916 1.00 0.00 H new ATOM 0 HB3 SER A 23 3.731 16.633 2.430 1.00 0.00 H new ATOM 0 HG SER A 23 3.912 18.905 1.985 1.00 0.00 H new ATOM 337 N PRO A 24 5.373 16.666 -0.407 1.00 0.00 N ATOM 338 CA PRO A 24 6.346 17.092 -1.399 1.00 0.00 C ATOM 339 C PRO A 24 6.641 15.968 -2.395 1.00 0.00 C ATOM 340 O PRO A 24 5.907 15.785 -3.365 1.00 0.00 O ATOM 341 CB PRO A 24 7.567 17.511 -0.597 1.00 0.00 C ATOM 342 CG PRO A 24 7.407 16.872 0.772 1.00 0.00 C ATOM 343 CD PRO A 24 5.971 16.389 0.896 1.00 0.00 C ATOM 0 HA PRO A 24 5.987 17.918 -2.013 1.00 0.00 H new ATOM 0 HB2 PRO A 24 8.485 17.175 -1.080 1.00 0.00 H new ATOM 0 HB3 PRO A 24 7.628 18.596 -0.517 1.00 0.00 H new ATOM 0 HG2 PRO A 24 8.101 16.040 0.888 1.00 0.00 H new ATOM 0 HG3 PRO A 24 7.637 17.591 1.558 1.00 0.00 H new ATOM 0 HD2 PRO A 24 5.930 15.326 1.133 1.00 0.00 H new ATOM 0 HD3 PRO A 24 5.444 16.914 1.693 1.00 0.00 H new ATOM 351 N GLN A 25 7.717 15.246 -2.120 1.00 0.00 N ATOM 352 CA GLN A 25 8.119 14.145 -2.980 1.00 0.00 C ATOM 353 C GLN A 25 7.020 13.082 -3.030 1.00 0.00 C ATOM 354 O GLN A 25 6.591 12.678 -4.110 1.00 0.00 O ATOM 355 CB GLN A 25 9.445 13.541 -2.514 1.00 0.00 C ATOM 356 CG GLN A 25 10.628 14.396 -2.974 1.00 0.00 C ATOM 357 CD GLN A 25 11.826 14.222 -2.038 1.00 0.00 C ATOM 358 OE1 GLN A 25 12.392 13.150 -1.904 1.00 0.00 O ATOM 359 NE2 GLN A 25 12.179 15.335 -1.400 1.00 0.00 N ATOM 0 H GLN A 25 8.323 15.401 -1.314 1.00 0.00 H new ATOM 0 HA GLN A 25 8.269 14.533 -3.988 1.00 0.00 H new ATOM 0 HB2 GLN A 25 9.450 13.461 -1.427 1.00 0.00 H new ATOM 0 HB3 GLN A 25 9.547 12.530 -2.909 1.00 0.00 H new ATOM 0 HG2 GLN A 25 10.911 14.116 -3.989 1.00 0.00 H new ATOM 0 HG3 GLN A 25 10.334 15.445 -3.003 1.00 0.00 H new ATOM 0 HE21 GLN A 25 11.662 16.200 -1.558 1.00 0.00 H new ATOM 0 HE22 GLN A 25 12.967 15.324 -0.753 1.00 0.00 H new ATOM 368 N GLN A 26 6.595 12.660 -1.848 1.00 0.00 N ATOM 369 CA GLN A 26 5.554 11.652 -1.743 1.00 0.00 C ATOM 370 C GLN A 26 4.616 11.730 -2.949 1.00 0.00 C ATOM 371 O GLN A 26 4.510 10.779 -3.721 1.00 0.00 O ATOM 372 CB GLN A 26 4.778 11.799 -0.433 1.00 0.00 C ATOM 373 CG GLN A 26 4.134 10.472 -0.025 1.00 0.00 C ATOM 374 CD GLN A 26 2.640 10.464 -0.353 1.00 0.00 C ATOM 375 OE1 GLN A 26 2.101 11.390 -0.936 1.00 0.00 O ATOM 376 NE2 GLN A 26 2.003 9.370 0.054 1.00 0.00 N ATOM 0 H GLN A 26 6.953 12.998 -0.955 1.00 0.00 H new ATOM 0 HA GLN A 26 6.026 10.669 -1.738 1.00 0.00 H new ATOM 0 HB2 GLN A 26 5.450 12.139 0.355 1.00 0.00 H new ATOM 0 HB3 GLN A 26 4.007 12.562 -0.546 1.00 0.00 H new ATOM 0 HG2 GLN A 26 4.628 9.650 -0.543 1.00 0.00 H new ATOM 0 HG3 GLN A 26 4.276 10.308 1.043 1.00 0.00 H new ATOM 0 HE21 GLN A 26 2.515 8.632 0.537 1.00 0.00 H new ATOM 0 HE22 GLN A 26 1.002 9.269 -0.117 1.00 0.00 H new ATOM 385 N GLN A 27 3.958 12.874 -3.073 1.00 0.00 N ATOM 386 CA GLN A 27 3.032 13.090 -4.172 1.00 0.00 C ATOM 387 C GLN A 27 3.604 12.514 -5.469 1.00 0.00 C ATOM 388 O GLN A 27 2.929 11.760 -6.168 1.00 0.00 O ATOM 389 CB GLN A 27 2.705 14.576 -4.329 1.00 0.00 C ATOM 390 CG GLN A 27 3.529 15.203 -5.455 1.00 0.00 C ATOM 391 CD GLN A 27 3.131 16.663 -5.679 1.00 0.00 C ATOM 392 OE1 GLN A 27 2.068 16.971 -6.194 1.00 0.00 O ATOM 393 NE2 GLN A 27 4.039 17.542 -5.265 1.00 0.00 N ATOM 0 H GLN A 27 4.048 13.661 -2.430 1.00 0.00 H new ATOM 0 HA GLN A 27 2.102 12.569 -3.946 1.00 0.00 H new ATOM 0 HB2 GLN A 27 1.643 14.698 -4.540 1.00 0.00 H new ATOM 0 HB3 GLN A 27 2.906 15.097 -3.393 1.00 0.00 H new ATOM 0 HG2 GLN A 27 4.589 15.145 -5.210 1.00 0.00 H new ATOM 0 HG3 GLN A 27 3.383 14.637 -6.375 1.00 0.00 H new ATOM 0 HE21 GLN A 27 4.908 17.216 -4.842 1.00 0.00 H new ATOM 0 HE22 GLN A 27 3.866 18.542 -5.370 1.00 0.00 H new ATOM 402 N GLN A 28 4.842 12.891 -5.751 1.00 0.00 N ATOM 403 CA GLN A 28 5.513 12.422 -6.952 1.00 0.00 C ATOM 404 C GLN A 28 5.907 10.951 -6.799 1.00 0.00 C ATOM 405 O GLN A 28 5.989 10.221 -7.786 1.00 0.00 O ATOM 406 CB GLN A 28 6.734 13.286 -7.271 1.00 0.00 C ATOM 407 CG GLN A 28 6.578 13.974 -8.629 1.00 0.00 C ATOM 408 CD GLN A 28 7.367 15.284 -8.674 1.00 0.00 C ATOM 409 OE1 GLN A 28 7.433 16.033 -7.713 1.00 0.00 O ATOM 410 NE2 GLN A 28 7.962 15.518 -9.841 1.00 0.00 N ATOM 0 H GLN A 28 5.399 13.516 -5.168 1.00 0.00 H new ATOM 0 HA GLN A 28 4.820 12.508 -7.789 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.867 14.037 -6.492 1.00 0.00 H new ATOM 0 HB3 GLN A 28 7.631 12.667 -7.273 1.00 0.00 H new ATOM 0 HG2 GLN A 28 6.925 13.309 -9.420 1.00 0.00 H new ATOM 0 HG3 GLN A 28 5.524 14.174 -8.821 1.00 0.00 H new ATOM 0 HE21 GLN A 28 7.866 14.849 -10.605 1.00 0.00 H new ATOM 0 HE22 GLN A 28 8.514 16.366 -9.971 1.00 0.00 H new ATOM 419 N GLN A 29 6.140 10.560 -5.555 1.00 0.00 N ATOM 420 CA GLN A 29 6.523 9.190 -5.260 1.00 0.00 C ATOM 421 C GLN A 29 5.358 8.240 -5.546 1.00 0.00 C ATOM 422 O GLN A 29 5.510 7.272 -6.290 1.00 0.00 O ATOM 423 CB GLN A 29 7.000 9.053 -3.813 1.00 0.00 C ATOM 424 CG GLN A 29 8.128 10.042 -3.512 1.00 0.00 C ATOM 425 CD GLN A 29 9.292 9.346 -2.802 1.00 0.00 C ATOM 426 OE1 GLN A 29 9.264 9.096 -1.608 1.00 0.00 O ATOM 427 NE2 GLN A 29 10.313 9.050 -3.600 1.00 0.00 N ATOM 0 H GLN A 29 6.071 11.168 -4.739 1.00 0.00 H new ATOM 0 HA GLN A 29 7.356 8.918 -5.909 1.00 0.00 H new ATOM 0 HB2 GLN A 29 6.166 9.229 -3.133 1.00 0.00 H new ATOM 0 HB3 GLN A 29 7.347 8.035 -3.635 1.00 0.00 H new ATOM 0 HG2 GLN A 29 8.480 10.491 -4.441 1.00 0.00 H new ATOM 0 HG3 GLN A 29 7.750 10.852 -2.889 1.00 0.00 H new ATOM 0 HE21 GLN A 29 10.271 9.288 -4.591 1.00 0.00 H new ATOM 0 HE22 GLN A 29 11.138 8.585 -3.221 1.00 0.00 H new ATOM 436 N VAL A 30 4.222 8.549 -4.939 1.00 0.00 N ATOM 437 CA VAL A 30 3.032 7.735 -5.119 1.00 0.00 C ATOM 438 C VAL A 30 2.687 7.665 -6.608 1.00 0.00 C ATOM 439 O VAL A 30 2.543 6.578 -7.165 1.00 0.00 O ATOM 440 CB VAL A 30 1.887 8.284 -4.265 1.00 0.00 C ATOM 441 CG1 VAL A 30 2.413 8.857 -2.947 1.00 0.00 C ATOM 442 CG2 VAL A 30 1.083 9.333 -5.036 1.00 0.00 C ATOM 0 H VAL A 30 4.100 9.352 -4.322 1.00 0.00 H new ATOM 0 HA VAL A 30 3.213 6.715 -4.779 1.00 0.00 H new ATOM 0 HB VAL A 30 1.218 7.456 -4.028 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.579 9.241 -2.359 1.00 0.00 H new ATOM 0 HG12 VAL A 30 2.922 8.073 -2.387 1.00 0.00 H new ATOM 0 HG13 VAL A 30 3.113 9.666 -3.156 1.00 0.00 H new ATOM 0 HG21 VAL A 30 0.275 9.707 -4.407 1.00 0.00 H new ATOM 0 HG22 VAL A 30 1.737 10.159 -5.316 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.663 8.881 -5.935 1.00 0.00 H new ATOM 452 N LEU A 31 2.564 8.839 -7.210 1.00 0.00 N ATOM 453 CA LEU A 31 2.239 8.925 -8.623 1.00 0.00 C ATOM 454 C LEU A 31 3.319 8.208 -9.435 1.00 0.00 C ATOM 455 O LEU A 31 3.024 7.586 -10.454 1.00 0.00 O ATOM 456 CB LEU A 31 2.025 10.383 -9.036 1.00 0.00 C ATOM 457 CG LEU A 31 0.617 10.942 -8.820 1.00 0.00 C ATOM 458 CD1 LEU A 31 -0.432 9.831 -8.902 1.00 0.00 C ATOM 459 CD2 LEU A 31 0.530 11.716 -7.503 1.00 0.00 C ATOM 0 H LEU A 31 2.684 9.739 -6.744 1.00 0.00 H new ATOM 0 HA LEU A 31 1.296 8.418 -8.828 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.730 11.004 -8.483 1.00 0.00 H new ATOM 0 HB3 LEU A 31 2.275 10.481 -10.092 1.00 0.00 H new ATOM 0 HG LEU A 31 0.403 11.648 -9.623 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -1.424 10.255 -8.745 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -0.389 9.362 -9.885 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -0.231 9.084 -8.134 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -0.481 12.102 -7.374 1.00 0.00 H new ATOM 0 HD22 LEU A 31 0.773 11.052 -6.674 1.00 0.00 H new ATOM 0 HD23 LEU A 31 1.236 12.546 -7.522 1.00 0.00 H new ATOM 471 N ASN A 32 4.548 8.320 -8.954 1.00 0.00 N ATOM 472 CA ASN A 32 5.674 7.690 -9.622 1.00 0.00 C ATOM 473 C ASN A 32 5.450 6.177 -9.673 1.00 0.00 C ATOM 474 O ASN A 32 5.229 5.614 -10.744 1.00 0.00 O ATOM 475 CB ASN A 32 6.979 7.950 -8.867 1.00 0.00 C ATOM 476 CG ASN A 32 7.777 9.079 -9.523 1.00 0.00 C ATOM 477 OD1 ASN A 32 7.921 9.151 -10.732 1.00 0.00 O ATOM 478 ND2 ASN A 32 8.285 9.954 -8.660 1.00 0.00 N ATOM 0 H ASN A 32 4.789 8.838 -8.109 1.00 0.00 H new ATOM 0 HA ASN A 32 5.749 8.110 -10.625 1.00 0.00 H new ATOM 0 HB2 ASN A 32 6.759 8.210 -7.832 1.00 0.00 H new ATOM 0 HB3 ASN A 32 7.579 7.040 -8.847 1.00 0.00 H new ATOM 0 HD21 ASN A 32 8.833 10.745 -8.999 1.00 0.00 H new ATOM 0 HD22 ASN A 32 8.126 9.834 -7.660 1.00 0.00 H new ATOM 485 N ILE A 33 5.516 5.562 -8.501 1.00 0.00 N ATOM 486 CA ILE A 33 5.323 4.126 -8.398 1.00 0.00 C ATOM 487 C ILE A 33 3.997 3.745 -9.060 1.00 0.00 C ATOM 488 O ILE A 33 3.977 2.977 -10.021 1.00 0.00 O ATOM 489 CB ILE A 33 5.435 3.673 -6.941 1.00 0.00 C ATOM 490 CG1 ILE A 33 4.602 4.569 -6.023 1.00 0.00 C ATOM 491 CG2 ILE A 33 6.899 3.602 -6.500 1.00 0.00 C ATOM 492 CD1 ILE A 33 5.378 4.924 -4.752 1.00 0.00 C ATOM 0 H ILE A 33 5.700 6.032 -7.615 1.00 0.00 H new ATOM 0 HA ILE A 33 6.111 3.597 -8.934 1.00 0.00 H new ATOM 0 HB ILE A 33 5.027 2.665 -6.864 1.00 0.00 H new ATOM 0 HG12 ILE A 33 4.326 5.481 -6.552 1.00 0.00 H new ATOM 0 HG13 ILE A 33 3.675 4.062 -5.757 1.00 0.00 H new ATOM 0 HG21 ILE A 33 6.951 3.278 -5.461 1.00 0.00 H new ATOM 0 HG22 ILE A 33 7.434 2.891 -7.129 1.00 0.00 H new ATOM 0 HG23 ILE A 33 7.356 4.587 -6.596 1.00 0.00 H new ATOM 0 HD11 ILE A 33 4.763 5.562 -4.117 1.00 0.00 H new ATOM 0 HD12 ILE A 33 5.631 4.011 -4.213 1.00 0.00 H new ATOM 0 HD13 ILE A 33 6.293 5.453 -5.020 1.00 0.00 H new ATOM 504 N LEU A 34 2.922 4.299 -8.520 1.00 0.00 N ATOM 505 CA LEU A 34 1.595 4.027 -9.046 1.00 0.00 C ATOM 506 C LEU A 34 1.645 4.040 -10.575 1.00 0.00 C ATOM 507 O LEU A 34 0.868 3.348 -11.231 1.00 0.00 O ATOM 508 CB LEU A 34 0.574 5.001 -8.455 1.00 0.00 C ATOM 509 CG LEU A 34 0.140 4.726 -7.014 1.00 0.00 C ATOM 510 CD1 LEU A 34 0.893 3.527 -6.434 1.00 0.00 C ATOM 511 CD2 LEU A 34 0.297 5.976 -6.146 1.00 0.00 C ATOM 0 H LEU A 34 2.943 4.935 -7.723 1.00 0.00 H new ATOM 0 HA LEU A 34 1.262 3.033 -8.746 1.00 0.00 H new ATOM 0 HB2 LEU A 34 0.992 6.007 -8.502 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.313 4.995 -9.088 1.00 0.00 H new ATOM 0 HG LEU A 34 -0.919 4.469 -7.019 1.00 0.00 H new ATOM 0 HD11 LEU A 34 0.566 3.353 -5.409 1.00 0.00 H new ATOM 0 HD12 LEU A 34 0.687 2.642 -7.036 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.964 3.731 -6.443 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -0.018 5.753 -5.127 1.00 0.00 H new ATOM 0 HD22 LEU A 34 1.341 6.288 -6.143 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -0.320 6.779 -6.549 1.00 0.00 H new ATOM 523 N LYS A 35 2.566 4.836 -11.098 1.00 0.00 N ATOM 524 CA LYS A 35 2.727 4.949 -12.538 1.00 0.00 C ATOM 525 C LYS A 35 3.653 3.836 -13.032 1.00 0.00 C ATOM 526 O LYS A 35 3.381 3.205 -14.052 1.00 0.00 O ATOM 527 CB LYS A 35 3.199 6.354 -12.916 1.00 0.00 C ATOM 528 CG LYS A 35 2.024 7.333 -12.963 1.00 0.00 C ATOM 529 CD LYS A 35 2.500 8.745 -13.313 1.00 0.00 C ATOM 530 CE LYS A 35 1.579 9.801 -12.699 1.00 0.00 C ATOM 531 NZ LYS A 35 0.792 10.479 -13.754 1.00 0.00 N ATOM 0 H LYS A 35 3.208 5.409 -10.551 1.00 0.00 H new ATOM 0 HA LYS A 35 1.769 4.814 -13.040 1.00 0.00 H new ATOM 0 HB2 LYS A 35 3.937 6.701 -12.193 1.00 0.00 H new ATOM 0 HB3 LYS A 35 3.693 6.327 -13.887 1.00 0.00 H new ATOM 0 HG2 LYS A 35 1.296 6.997 -13.701 1.00 0.00 H new ATOM 0 HG3 LYS A 35 1.517 7.345 -11.998 1.00 0.00 H new ATOM 0 HD2 LYS A 35 3.518 8.890 -12.951 1.00 0.00 H new ATOM 0 HD3 LYS A 35 2.527 8.866 -14.396 1.00 0.00 H new ATOM 0 HE2 LYS A 35 0.907 9.332 -11.980 1.00 0.00 H new ATOM 0 HE3 LYS A 35 2.171 10.534 -12.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 0.172 11.193 -13.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 1.438 10.943 -14.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 0.213 9.778 -14.259 1.00 0.00 H new ATOM 542 N SER A 36 4.727 3.628 -12.285 1.00 0.00 N ATOM 543 CA SER A 36 5.695 2.602 -12.634 1.00 0.00 C ATOM 544 C SER A 36 5.108 1.215 -12.363 1.00 0.00 C ATOM 545 O SER A 36 5.703 0.203 -12.728 1.00 0.00 O ATOM 546 CB SER A 36 6.999 2.787 -11.856 1.00 0.00 C ATOM 547 OG SER A 36 7.749 3.902 -12.330 1.00 0.00 O ATOM 0 H SER A 36 4.948 4.153 -11.439 1.00 0.00 H new ATOM 0 HA SER A 36 5.921 2.693 -13.696 1.00 0.00 H new ATOM 0 HB2 SER A 36 6.774 2.925 -10.798 1.00 0.00 H new ATOM 0 HB3 SER A 36 7.602 1.883 -11.939 1.00 0.00 H new ATOM 0 HG SER A 36 8.573 3.988 -11.807 1.00 0.00 H new ATOM 553 N ASN A 37 3.946 1.214 -11.726 1.00 0.00 N ATOM 554 CA ASN A 37 3.272 -0.032 -11.402 1.00 0.00 C ATOM 555 C ASN A 37 1.785 0.244 -11.168 1.00 0.00 C ATOM 556 O ASN A 37 1.388 0.636 -10.072 1.00 0.00 O ATOM 557 CB ASN A 37 3.844 -0.652 -10.126 1.00 0.00 C ATOM 558 CG ASN A 37 5.277 -1.141 -10.348 1.00 0.00 C ATOM 559 OD1 ASN A 37 5.537 -2.319 -10.529 1.00 0.00 O ATOM 560 ND2 ASN A 37 6.188 -0.173 -10.325 1.00 0.00 N ATOM 0 H ASN A 37 3.454 2.056 -11.426 1.00 0.00 H new ATOM 0 HA ASN A 37 3.418 -0.721 -12.234 1.00 0.00 H new ATOM 0 HB2 ASN A 37 3.827 0.083 -9.321 1.00 0.00 H new ATOM 0 HB3 ASN A 37 3.217 -1.485 -9.810 1.00 0.00 H new ATOM 0 HD21 ASN A 37 7.173 -0.397 -10.464 1.00 0.00 H new ATOM 0 HD22 ASN A 37 5.902 0.793 -10.168 1.00 0.00 H new ATOM 567 N PRO A 38 0.983 0.022 -12.244 1.00 0.00 N ATOM 568 CA PRO A 38 -0.451 0.242 -12.166 1.00 0.00 C ATOM 569 C PRO A 38 -1.136 -0.879 -11.381 1.00 0.00 C ATOM 570 O PRO A 38 -1.731 -0.632 -10.333 1.00 0.00 O ATOM 571 CB PRO A 38 -0.915 0.323 -13.611 1.00 0.00 C ATOM 572 CG PRO A 38 0.189 -0.314 -14.440 1.00 0.00 C ATOM 573 CD PRO A 38 1.419 -0.443 -13.557 1.00 0.00 C ATOM 0 HA PRO A 38 -0.708 1.154 -11.627 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -1.859 -0.204 -13.748 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -1.081 1.358 -13.911 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -0.124 -1.293 -14.805 1.00 0.00 H new ATOM 0 HG3 PRO A 38 0.410 0.297 -15.315 1.00 0.00 H new ATOM 0 HD2 PRO A 38 1.770 -1.474 -13.515 1.00 0.00 H new ATOM 0 HD3 PRO A 38 2.244 0.160 -13.937 1.00 0.00 H new ATOM 581 N GLN A 39 -1.029 -2.085 -11.917 1.00 0.00 N ATOM 582 CA GLN A 39 -1.630 -3.244 -11.280 1.00 0.00 C ATOM 583 C GLN A 39 -1.337 -3.236 -9.778 1.00 0.00 C ATOM 584 O GLN A 39 -2.073 -3.833 -8.995 1.00 0.00 O ATOM 585 CB GLN A 39 -1.142 -4.541 -11.927 1.00 0.00 C ATOM 586 CG GLN A 39 -1.581 -5.760 -11.112 1.00 0.00 C ATOM 587 CD GLN A 39 -1.537 -7.032 -11.961 1.00 0.00 C ATOM 588 OE1 GLN A 39 -1.358 -6.998 -13.168 1.00 0.00 O ATOM 589 NE2 GLN A 39 -1.709 -8.152 -11.266 1.00 0.00 N ATOM 0 H GLN A 39 -0.534 -2.285 -12.786 1.00 0.00 H new ATOM 0 HA GLN A 39 -2.710 -3.191 -11.420 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -1.535 -4.616 -12.941 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -0.055 -4.525 -12.007 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -0.931 -5.875 -10.244 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -2.592 -5.605 -10.735 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -1.854 -8.109 -10.257 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -1.696 -9.054 -11.741 1.00 0.00 H new ATOM 598 N LEU A 40 -0.259 -2.552 -9.422 1.00 0.00 N ATOM 599 CA LEU A 40 0.141 -2.458 -8.028 1.00 0.00 C ATOM 600 C LEU A 40 -0.639 -1.328 -7.354 1.00 0.00 C ATOM 601 O LEU A 40 -1.151 -1.496 -6.248 1.00 0.00 O ATOM 602 CB LEU A 40 1.660 -2.311 -7.916 1.00 0.00 C ATOM 603 CG LEU A 40 2.242 -2.427 -6.506 1.00 0.00 C ATOM 604 CD1 LEU A 40 2.024 -1.136 -5.714 1.00 0.00 C ATOM 605 CD2 LEU A 40 1.676 -3.648 -5.777 1.00 0.00 C ATOM 0 H LEU A 40 0.349 -2.058 -10.075 1.00 0.00 H new ATOM 0 HA LEU A 40 -0.107 -3.377 -7.497 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.126 -3.070 -8.544 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.943 -1.341 -8.326 1.00 0.00 H new ATOM 0 HG LEU A 40 3.319 -2.574 -6.593 1.00 0.00 H new ATOM 0 HD11 LEU A 40 2.447 -1.246 -4.716 1.00 0.00 H new ATOM 0 HD12 LEU A 40 2.513 -0.308 -6.226 1.00 0.00 H new ATOM 0 HD13 LEU A 40 0.956 -0.934 -5.635 1.00 0.00 H new ATOM 0 HD21 LEU A 40 2.106 -3.707 -4.777 1.00 0.00 H new ATOM 0 HD22 LEU A 40 0.593 -3.556 -5.701 1.00 0.00 H new ATOM 0 HD23 LEU A 40 1.926 -4.552 -6.333 1.00 0.00 H new ATOM 617 N MET A 41 -0.703 -0.201 -8.047 1.00 0.00 N ATOM 618 CA MET A 41 -1.412 0.957 -7.529 1.00 0.00 C ATOM 619 C MET A 41 -2.815 0.575 -7.055 1.00 0.00 C ATOM 620 O MET A 41 -3.395 1.253 -6.208 1.00 0.00 O ATOM 621 CB MET A 41 -1.514 2.024 -8.620 1.00 0.00 C ATOM 622 CG MET A 41 -2.682 1.731 -9.565 1.00 0.00 C ATOM 623 SD MET A 41 -3.988 2.921 -9.308 1.00 0.00 S ATOM 624 CE MET A 41 -5.310 2.129 -10.208 1.00 0.00 C ATOM 0 H MET A 41 -0.276 -0.065 -8.963 1.00 0.00 H new ATOM 0 HA MET A 41 -0.856 1.348 -6.677 1.00 0.00 H new ATOM 0 HB2 MET A 41 -1.648 3.005 -8.163 1.00 0.00 H new ATOM 0 HB3 MET A 41 -0.583 2.060 -9.186 1.00 0.00 H new ATOM 0 HG2 MET A 41 -2.342 1.770 -10.600 1.00 0.00 H new ATOM 0 HG3 MET A 41 -3.058 0.723 -9.390 1.00 0.00 H new ATOM 0 HE1 MET A 41 -6.209 2.743 -10.150 1.00 0.00 H new ATOM 0 HE2 MET A 41 -5.019 2.009 -11.252 1.00 0.00 H new ATOM 0 HE3 MET A 41 -5.511 1.150 -9.773 1.00 0.00 H new ATOM 634 N ALA A 42 -3.321 -0.511 -7.621 1.00 0.00 N ATOM 635 CA ALA A 42 -4.646 -0.992 -7.267 1.00 0.00 C ATOM 636 C ALA A 42 -4.741 -1.137 -5.747 1.00 0.00 C ATOM 637 O ALA A 42 -5.776 -0.835 -5.155 1.00 0.00 O ATOM 638 CB ALA A 42 -4.923 -2.307 -7.998 1.00 0.00 C ATOM 0 H ALA A 42 -2.837 -1.072 -8.322 1.00 0.00 H new ATOM 0 HA ALA A 42 -5.410 -0.280 -7.578 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -5.917 -2.668 -7.733 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -4.872 -2.143 -9.074 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -4.178 -3.048 -7.708 1.00 0.00 H new ATOM 644 N ALA A 43 -3.648 -1.601 -5.159 1.00 0.00 N ATOM 645 CA ALA A 43 -3.596 -1.790 -3.720 1.00 0.00 C ATOM 646 C ALA A 43 -3.663 -0.427 -3.028 1.00 0.00 C ATOM 647 O ALA A 43 -4.593 -0.157 -2.269 1.00 0.00 O ATOM 648 CB ALA A 43 -2.331 -2.569 -3.353 1.00 0.00 C ATOM 0 H ALA A 43 -2.792 -1.852 -5.653 1.00 0.00 H new ATOM 0 HA ALA A 43 -4.450 -2.375 -3.379 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -2.292 -2.711 -2.273 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -2.346 -3.541 -3.846 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.453 -2.011 -3.678 1.00 0.00 H new ATOM 654 N PHE A 44 -2.665 0.396 -3.314 1.00 0.00 N ATOM 655 CA PHE A 44 -2.599 1.724 -2.729 1.00 0.00 C ATOM 656 C PHE A 44 -3.856 2.531 -3.058 1.00 0.00 C ATOM 657 O PHE A 44 -4.545 3.008 -2.158 1.00 0.00 O ATOM 658 CB PHE A 44 -1.383 2.423 -3.341 1.00 0.00 C ATOM 659 CG PHE A 44 -1.121 3.822 -2.780 1.00 0.00 C ATOM 660 CD1 PHE A 44 -2.069 4.790 -2.896 1.00 0.00 C ATOM 661 CD2 PHE A 44 0.060 4.097 -2.164 1.00 0.00 C ATOM 662 CE1 PHE A 44 -1.826 6.088 -2.375 1.00 0.00 C ATOM 663 CE2 PHE A 44 0.303 5.395 -1.642 1.00 0.00 C ATOM 664 CZ PHE A 44 -0.645 6.363 -1.759 1.00 0.00 C ATOM 0 H PHE A 44 -1.895 0.169 -3.943 1.00 0.00 H new ATOM 0 HA PHE A 44 -2.522 1.649 -1.644 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -0.500 1.805 -3.175 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -1.523 2.496 -4.419 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -3.007 4.571 -3.385 1.00 0.00 H new ATOM 0 HD2 PHE A 44 0.813 3.328 -2.072 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -2.579 6.857 -2.468 1.00 0.00 H new ATOM 0 HE2 PHE A 44 1.240 5.613 -1.152 1.00 0.00 H new ATOM 0 HZ PHE A 44 -0.460 7.350 -1.363 1.00 0.00 H new ATOM 674 N ILE A 45 -4.116 2.660 -4.351 1.00 0.00 N ATOM 675 CA ILE A 45 -5.279 3.401 -4.810 1.00 0.00 C ATOM 676 C ILE A 45 -6.481 3.052 -3.931 1.00 0.00 C ATOM 677 O ILE A 45 -7.207 3.939 -3.484 1.00 0.00 O ATOM 678 CB ILE A 45 -5.515 3.157 -6.301 1.00 0.00 C ATOM 679 CG1 ILE A 45 -6.172 4.372 -6.959 1.00 0.00 C ATOM 680 CG2 ILE A 45 -6.324 1.877 -6.525 1.00 0.00 C ATOM 681 CD1 ILE A 45 -7.395 4.833 -6.162 1.00 0.00 C ATOM 0 H ILE A 45 -3.541 2.264 -5.095 1.00 0.00 H new ATOM 0 HA ILE A 45 -5.112 4.473 -4.709 1.00 0.00 H new ATOM 0 HB ILE A 45 -4.547 3.015 -6.781 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -5.451 5.186 -7.029 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -6.470 4.122 -7.977 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -6.478 1.726 -7.593 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -5.781 1.026 -6.113 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.290 1.966 -6.028 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -7.843 5.698 -6.651 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -8.124 4.024 -6.115 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -7.089 5.106 -5.152 1.00 0.00 H new ATOM 693 N LYS A 46 -6.655 1.757 -3.709 1.00 0.00 N ATOM 694 CA LYS A 46 -7.757 1.280 -2.891 1.00 0.00 C ATOM 695 C LYS A 46 -7.587 1.797 -1.461 1.00 0.00 C ATOM 696 O LYS A 46 -8.564 2.165 -0.810 1.00 0.00 O ATOM 697 CB LYS A 46 -7.872 -0.243 -2.984 1.00 0.00 C ATOM 698 CG LYS A 46 -8.197 -0.682 -4.413 1.00 0.00 C ATOM 699 CD LYS A 46 -9.703 -0.624 -4.676 1.00 0.00 C ATOM 700 CE LYS A 46 -10.493 -1.031 -3.430 1.00 0.00 C ATOM 701 NZ LYS A 46 -11.865 -1.447 -3.799 1.00 0.00 N ATOM 0 H LYS A 46 -6.051 1.024 -4.081 1.00 0.00 H new ATOM 0 HA LYS A 46 -8.704 1.672 -3.262 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -6.937 -0.702 -2.662 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -8.650 -0.595 -2.306 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -7.676 -0.039 -5.122 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -7.835 -1.697 -4.577 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -9.985 0.385 -4.976 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -9.957 -1.286 -5.504 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -9.983 -1.849 -2.920 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -10.536 -0.196 -2.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -12.387 -1.720 -2.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -12.354 -0.656 -4.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -11.819 -2.257 -4.449 1.00 0.00 H new ATOM 712 N GLN A 47 -6.340 1.809 -1.014 1.00 0.00 N ATOM 713 CA GLN A 47 -6.030 2.276 0.326 1.00 0.00 C ATOM 714 C GLN A 47 -6.412 3.749 0.477 1.00 0.00 C ATOM 715 O GLN A 47 -7.091 4.124 1.432 1.00 0.00 O ATOM 716 CB GLN A 47 -4.552 2.056 0.655 1.00 0.00 C ATOM 717 CG GLN A 47 -4.387 1.040 1.787 1.00 0.00 C ATOM 718 CD GLN A 47 -5.177 -0.238 1.496 1.00 0.00 C ATOM 719 OE1 GLN A 47 -5.404 -0.612 0.357 1.00 0.00 O ATOM 720 NE2 GLN A 47 -5.581 -0.884 2.586 1.00 0.00 N ATOM 0 H GLN A 47 -5.532 1.503 -1.556 1.00 0.00 H new ATOM 0 HA GLN A 47 -6.617 1.695 1.037 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -4.027 1.705 -0.233 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -4.095 3.003 0.942 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -3.332 0.799 1.913 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -4.728 1.477 2.725 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -5.356 -0.515 3.510 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -6.115 -1.748 2.498 1.00 0.00 H new ATOM 729 N ARG A 48 -5.959 4.546 -0.479 1.00 0.00 N ATOM 730 CA ARG A 48 -6.245 5.971 -0.465 1.00 0.00 C ATOM 731 C ARG A 48 -7.743 6.214 -0.662 1.00 0.00 C ATOM 732 O ARG A 48 -8.306 7.142 -0.084 1.00 0.00 O ATOM 733 CB ARG A 48 -5.468 6.700 -1.563 1.00 0.00 C ATOM 734 CG ARG A 48 -5.779 6.109 -2.939 1.00 0.00 C ATOM 735 CD ARG A 48 -5.083 6.902 -4.047 1.00 0.00 C ATOM 736 NE ARG A 48 -6.073 7.339 -5.056 1.00 0.00 N ATOM 737 CZ ARG A 48 -5.748 7.881 -6.250 1.00 0.00 C ATOM 738 NH1 ARG A 48 -4.455 8.056 -6.594 1.00 0.00 N ATOM 739 NH2 ARG A 48 -6.715 8.236 -7.075 1.00 0.00 N ATOM 0 H ARG A 48 -5.395 4.232 -1.269 1.00 0.00 H new ATOM 0 HA ARG A 48 -5.935 6.362 0.504 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -5.724 7.760 -1.552 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -4.398 6.628 -1.366 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -5.455 5.069 -2.973 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -6.856 6.113 -3.106 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -4.578 7.769 -3.622 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -4.317 6.287 -4.520 1.00 0.00 H new ATOM 0 HE ARG A 48 -7.062 7.224 -4.836 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -3.714 7.778 -5.950 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -4.219 8.466 -7.498 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -7.690 8.100 -6.807 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -6.488 8.647 -7.981 1.00 0.00 H new ATOM 752 N THR A 49 -8.344 5.363 -1.481 1.00 0.00 N ATOM 753 CA THR A 49 -9.766 5.474 -1.762 1.00 0.00 C ATOM 754 C THR A 49 -10.585 4.941 -0.585 1.00 0.00 C ATOM 755 O THR A 49 -11.773 5.239 -0.465 1.00 0.00 O ATOM 756 CB THR A 49 -10.046 4.743 -3.077 1.00 0.00 C ATOM 757 OG1 THR A 49 -11.104 5.491 -3.671 1.00 0.00 O ATOM 758 CG2 THR A 49 -10.648 3.354 -2.859 1.00 0.00 C ATOM 0 H THR A 49 -7.873 4.595 -1.959 1.00 0.00 H new ATOM 0 HA THR A 49 -10.066 6.515 -1.881 1.00 0.00 H new ATOM 0 HB THR A 49 -9.120 4.651 -3.645 1.00 0.00 H new ATOM 0 HG1 THR A 49 -11.348 5.087 -4.530 1.00 0.00 H new ATOM 0 HG21 THR A 49 -10.827 2.879 -3.824 1.00 0.00 H new ATOM 0 HG22 THR A 49 -9.956 2.745 -2.278 1.00 0.00 H new ATOM 0 HG23 THR A 49 -11.591 3.447 -2.320 1.00 0.00 H new ATOM 766 N ALA A 50 -9.919 4.162 0.254 1.00 0.00 N ATOM 767 CA ALA A 50 -10.570 3.585 1.418 1.00 0.00 C ATOM 768 C ALA A 50 -11.014 4.708 2.357 1.00 0.00 C ATOM 769 O ALA A 50 -11.734 4.465 3.325 1.00 0.00 O ATOM 770 CB ALA A 50 -9.620 2.598 2.098 1.00 0.00 C ATOM 0 H ALA A 50 -8.934 3.917 0.151 1.00 0.00 H new ATOM 0 HA ALA A 50 -11.460 3.030 1.124 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -10.109 2.165 2.971 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -9.358 1.804 1.398 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -8.715 3.120 2.410 1.00 0.00 H new ATOM 776 N LYS A 51 -10.567 5.914 2.040 1.00 0.00 N ATOM 777 CA LYS A 51 -10.909 7.075 2.843 1.00 0.00 C ATOM 778 C LYS A 51 -12.165 7.734 2.270 1.00 0.00 C ATOM 779 O LYS A 51 -12.877 8.444 2.980 1.00 0.00 O ATOM 780 CB LYS A 51 -9.713 8.023 2.953 1.00 0.00 C ATOM 781 CG LYS A 51 -10.073 9.270 3.763 1.00 0.00 C ATOM 782 CD LYS A 51 -10.506 8.895 5.182 1.00 0.00 C ATOM 783 CE LYS A 51 -10.712 10.145 6.040 1.00 0.00 C ATOM 784 NZ LYS A 51 -12.003 10.072 6.760 1.00 0.00 N ATOM 0 H LYS A 51 -9.970 6.112 1.237 1.00 0.00 H new ATOM 0 HA LYS A 51 -11.143 6.775 3.864 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -8.878 7.507 3.426 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -9.384 8.315 1.956 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -9.215 9.941 3.806 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -10.877 9.812 3.265 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -11.431 8.319 5.144 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -9.751 8.256 5.640 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -9.895 10.241 6.755 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -10.690 11.034 5.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -12.127 10.928 7.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -12.780 10.002 6.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -12.010 9.234 7.376 1.00 0.00 H new ATOM 795 N TYR A 52 -12.399 7.476 0.992 1.00 0.00 N ATOM 796 CA TYR A 52 -13.557 8.036 0.316 1.00 0.00 C ATOM 797 C TYR A 52 -14.595 6.952 0.018 1.00 0.00 C ATOM 798 O TYR A 52 -15.771 7.106 0.347 1.00 0.00 O ATOM 799 CB TYR A 52 -13.039 8.605 -1.006 1.00 0.00 C ATOM 800 CG TYR A 52 -11.546 8.937 -0.998 1.00 0.00 C ATOM 801 CD1 TYR A 52 -10.973 9.513 0.118 1.00 0.00 C ATOM 802 CD2 TYR A 52 -10.771 8.661 -2.106 1.00 0.00 C ATOM 803 CE1 TYR A 52 -9.567 9.825 0.126 1.00 0.00 C ATOM 804 CE2 TYR A 52 -9.365 8.973 -2.099 1.00 0.00 C ATOM 805 CZ TYR A 52 -8.833 9.540 -0.983 1.00 0.00 C ATOM 806 OH TYR A 52 -7.505 9.835 -0.975 1.00 0.00 O ATOM 0 H TYR A 52 -11.807 6.887 0.407 1.00 0.00 H new ATOM 0 HA TYR A 52 -14.036 8.792 0.938 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -13.237 7.886 -1.801 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -13.600 9.508 -1.246 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -11.579 9.730 0.985 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -11.219 8.211 -2.979 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -9.106 10.275 0.993 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -8.748 8.762 -2.960 1.00 0.00 H new ATOM 0 HH TYR A 52 -7.107 9.576 -1.832 1.00 0.00 H new ATOM 816 N VAL A 53 -14.123 5.879 -0.600 1.00 0.00 N ATOM 817 CA VAL A 53 -14.996 4.770 -0.946 1.00 0.00 C ATOM 818 C VAL A 53 -15.982 4.526 0.199 1.00 0.00 C ATOM 819 O VAL A 53 -17.118 4.118 -0.032 1.00 0.00 O ATOM 820 CB VAL A 53 -14.161 3.534 -1.288 1.00 0.00 C ATOM 821 CG1 VAL A 53 -14.228 2.498 -0.165 1.00 0.00 C ATOM 822 CG2 VAL A 53 -14.602 2.927 -2.622 1.00 0.00 C ATOM 0 H VAL A 53 -13.147 5.754 -0.870 1.00 0.00 H new ATOM 0 HA VAL A 53 -15.581 5.008 -1.834 1.00 0.00 H new ATOM 0 HB VAL A 53 -13.123 3.849 -1.390 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -13.626 1.630 -0.434 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -13.843 2.935 0.756 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -15.263 2.190 -0.016 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -13.993 2.050 -2.842 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -15.650 2.634 -2.560 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -14.477 3.664 -3.416 1.00 0.00 H new ATOM 832 N ALA A 54 -15.510 4.788 1.409 1.00 0.00 N ATOM 833 CA ALA A 54 -16.336 4.603 2.590 1.00 0.00 C ATOM 834 C ALA A 54 -17.382 5.717 2.656 1.00 0.00 C ATOM 835 O ALA A 54 -18.582 5.452 2.592 1.00 0.00 O ATOM 836 CB ALA A 54 -15.446 4.564 3.834 1.00 0.00 C ATOM 0 H ALA A 54 -14.566 5.127 1.597 1.00 0.00 H new ATOM 0 HA ALA A 54 -16.869 3.654 2.540 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -16.065 4.425 4.720 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -14.741 3.737 3.751 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -14.897 5.502 3.918 1.00 0.00 H new ATOM 842 N ASN A 55 -16.890 6.940 2.783 1.00 0.00 N ATOM 843 CA ASN A 55 -17.768 8.096 2.858 1.00 0.00 C ATOM 844 C ASN A 55 -18.702 8.101 1.647 1.00 0.00 C ATOM 845 O ASN A 55 -19.908 8.296 1.790 1.00 0.00 O ATOM 846 CB ASN A 55 -16.965 9.399 2.842 1.00 0.00 C ATOM 847 CG ASN A 55 -15.752 9.307 3.769 1.00 0.00 C ATOM 848 OD1 ASN A 55 -15.729 8.559 4.732 1.00 0.00 O ATOM 849 ND2 ASN A 55 -14.747 10.108 3.426 1.00 0.00 N ATOM 0 H ASN A 55 -15.895 7.156 2.836 1.00 0.00 H new ATOM 0 HA ASN A 55 -18.332 8.031 3.788 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -16.635 9.614 1.826 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -17.602 10.227 3.152 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -13.892 10.120 3.982 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -14.831 10.710 2.607 1.00 0.00 H new ATOM 856 N GLN A 56 -18.109 7.884 0.482 1.00 0.00 N ATOM 857 CA GLN A 56 -18.874 7.862 -0.754 1.00 0.00 C ATOM 858 C GLN A 56 -18.875 6.453 -1.351 1.00 0.00 C ATOM 859 O GLN A 56 -17.955 6.083 -2.079 1.00 0.00 O ATOM 860 CB GLN A 56 -18.328 8.881 -1.755 1.00 0.00 C ATOM 861 CG GLN A 56 -16.858 8.604 -2.075 1.00 0.00 C ATOM 862 CD GLN A 56 -16.630 8.528 -3.586 1.00 0.00 C ATOM 863 OE1 GLN A 56 -17.153 9.313 -4.359 1.00 0.00 O ATOM 864 NE2 GLN A 56 -15.822 7.541 -3.962 1.00 0.00 N ATOM 0 H GLN A 56 -17.108 7.722 0.368 1.00 0.00 H new ATOM 0 HA GLN A 56 -19.903 8.141 -0.527 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -18.916 8.846 -2.672 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -18.432 9.887 -1.348 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -16.235 9.390 -1.649 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -16.551 7.667 -1.610 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -15.417 6.919 -3.262 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -15.607 7.406 -4.950 1.00 0.00 H new ATOM 873 N PRO A 57 -19.946 5.686 -1.013 1.00 0.00 N ATOM 874 CA PRO A 57 -20.079 4.326 -1.508 1.00 0.00 C ATOM 875 C PRO A 57 -20.493 4.317 -2.980 1.00 0.00 C ATOM 876 O PRO A 57 -21.680 4.231 -3.294 1.00 0.00 O ATOM 877 CB PRO A 57 -21.106 3.675 -0.597 1.00 0.00 C ATOM 878 CG PRO A 57 -21.850 4.817 0.076 1.00 0.00 C ATOM 879 CD PRO A 57 -21.054 6.091 -0.153 1.00 0.00 C ATOM 0 HA PRO A 57 -19.139 3.775 -1.483 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -21.790 3.045 -1.166 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -20.623 3.035 0.141 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -22.854 4.915 -0.337 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -21.962 4.623 1.143 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -21.664 6.859 -0.628 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -20.694 6.507 0.788 1.00 0.00 H new ATOM 887 N GLY A 58 -19.493 4.407 -3.844 1.00 0.00 N ATOM 888 CA GLY A 58 -19.739 4.410 -5.276 1.00 0.00 C ATOM 889 C GLY A 58 -19.094 3.195 -5.946 1.00 0.00 C ATOM 890 O GLY A 58 -18.045 3.313 -6.577 1.00 0.00 O ATOM 0 H GLY A 58 -18.510 4.478 -3.580 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -20.813 4.406 -5.464 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -19.342 5.325 -5.715 1.00 0.00 H new ATOM 894 N MET A 59 -19.749 2.054 -5.787 1.00 0.00 N ATOM 895 CA MET A 59 -19.253 0.818 -6.368 1.00 0.00 C ATOM 896 C MET A 59 -18.689 1.060 -7.770 1.00 0.00 C ATOM 897 O MET A 59 -18.527 0.121 -8.548 1.00 0.00 O ATOM 898 CB MET A 59 -20.389 -0.203 -6.444 1.00 0.00 C ATOM 899 CG MET A 59 -21.493 0.273 -7.390 1.00 0.00 C ATOM 900 SD MET A 59 -22.971 0.649 -6.464 1.00 0.00 S ATOM 901 CE MET A 59 -23.703 1.878 -7.532 1.00 0.00 C ATOM 0 H MET A 59 -20.619 1.960 -5.264 1.00 0.00 H new ATOM 0 HA MET A 59 -18.452 0.436 -5.735 1.00 0.00 H new ATOM 0 HB2 MET A 59 -19.999 -1.161 -6.788 1.00 0.00 H new ATOM 0 HB3 MET A 59 -20.803 -0.366 -5.449 1.00 0.00 H new ATOM 0 HG2 MET A 59 -21.161 1.157 -7.934 1.00 0.00 H new ATOM 0 HG3 MET A 59 -21.705 -0.497 -8.132 1.00 0.00 H new ATOM 0 HE1 MET A 59 -24.642 2.223 -7.099 1.00 0.00 H new ATOM 0 HE2 MET A 59 -23.020 2.721 -7.638 1.00 0.00 H new ATOM 0 HE3 MET A 59 -23.894 1.441 -8.512 1.00 0.00 H new TER 911 MET A 59 ATOM 912 N PRO B 303 3.735 -6.755 13.436 1.00 0.00 N ATOM 913 CA PRO B 303 4.084 -5.895 12.318 1.00 0.00 C ATOM 914 C PRO B 303 3.809 -6.592 10.983 1.00 0.00 C ATOM 915 O PRO B 303 3.528 -7.789 10.950 1.00 0.00 O ATOM 916 CB PRO B 303 5.552 -5.561 12.522 1.00 0.00 C ATOM 917 CG PRO B 303 6.090 -6.612 13.479 1.00 0.00 C ATOM 918 CD PRO B 303 4.902 -7.328 14.101 1.00 0.00 C ATOM 0 HA PRO B 303 3.484 -4.986 12.283 1.00 0.00 H new ATOM 0 HB2 PRO B 303 6.092 -5.582 11.576 1.00 0.00 H new ATOM 0 HB3 PRO B 303 5.671 -4.559 12.935 1.00 0.00 H new ATOM 0 HG2 PRO B 303 6.728 -7.320 12.949 1.00 0.00 H new ATOM 0 HG3 PRO B 303 6.703 -6.147 14.251 1.00 0.00 H new ATOM 0 HD2 PRO B 303 4.960 -8.405 13.941 1.00 0.00 H new ATOM 0 HD3 PRO B 303 4.863 -7.168 15.178 1.00 0.00 H new ATOM 926 N THR B 304 3.900 -5.812 9.916 1.00 0.00 N ATOM 927 CA THR B 304 3.665 -6.339 8.582 1.00 0.00 C ATOM 928 C THR B 304 2.500 -7.331 8.598 1.00 0.00 C ATOM 929 O THR B 304 1.683 -7.319 9.518 1.00 0.00 O ATOM 930 CB THR B 304 4.974 -6.949 8.077 1.00 0.00 C ATOM 931 OG1 THR B 304 4.748 -7.151 6.685 1.00 0.00 O ATOM 932 CG2 THR B 304 5.214 -8.357 8.624 1.00 0.00 C ATOM 0 H THR B 304 4.133 -4.820 9.948 1.00 0.00 H new ATOM 0 HA THR B 304 3.370 -5.549 7.892 1.00 0.00 H new ATOM 0 HB THR B 304 5.807 -6.304 8.358 1.00 0.00 H new ATOM 0 HG1 THR B 304 5.548 -7.543 6.277 1.00 0.00 H new ATOM 0 HG21 THR B 304 6.156 -8.743 8.234 1.00 0.00 H new ATOM 0 HG22 THR B 304 5.259 -8.322 9.713 1.00 0.00 H new ATOM 0 HG23 THR B 304 4.399 -9.011 8.315 1.00 0.00 H new ATOM 940 N THR B 305 2.460 -8.165 7.570 1.00 0.00 N ATOM 941 CA THR B 305 1.408 -9.161 7.454 1.00 0.00 C ATOM 942 C THR B 305 1.840 -10.286 6.512 1.00 0.00 C ATOM 943 O THR B 305 2.717 -10.094 5.671 1.00 0.00 O ATOM 944 CB THR B 305 0.130 -8.449 7.005 1.00 0.00 C ATOM 945 OG1 THR B 305 0.586 -7.477 6.068 1.00 0.00 O ATOM 946 CG2 THR B 305 -0.503 -7.620 8.124 1.00 0.00 C ATOM 0 H THR B 305 3.139 -8.172 6.809 1.00 0.00 H new ATOM 0 HA THR B 305 1.210 -9.641 8.413 1.00 0.00 H new ATOM 0 HB THR B 305 -0.590 -9.186 6.648 1.00 0.00 H new ATOM 0 HG1 THR B 305 -0.184 -7.025 5.665 1.00 0.00 H new ATOM 0 HG21 THR B 305 -1.406 -7.136 7.752 1.00 0.00 H new ATOM 0 HG22 THR B 305 -0.758 -8.272 8.960 1.00 0.00 H new ATOM 0 HG23 THR B 305 0.204 -6.861 8.459 1.00 0.00 H new ATOM 954 N VAL B 306 1.205 -11.436 6.684 1.00 0.00 N ATOM 955 CA VAL B 306 1.513 -12.592 5.859 1.00 0.00 C ATOM 956 C VAL B 306 2.929 -13.076 6.176 1.00 0.00 C ATOM 957 O VAL B 306 3.485 -13.898 5.449 1.00 0.00 O ATOM 958 CB VAL B 306 1.314 -12.248 4.382 1.00 0.00 C ATOM 959 CG1 VAL B 306 1.720 -13.421 3.487 1.00 0.00 C ATOM 960 CG2 VAL B 306 -0.129 -11.822 4.107 1.00 0.00 C ATOM 0 H VAL B 306 0.478 -11.592 7.383 1.00 0.00 H new ATOM 0 HA VAL B 306 0.832 -13.413 6.082 1.00 0.00 H new ATOM 0 HB VAL B 306 1.962 -11.405 4.144 1.00 0.00 H new ATOM 0 HG11 VAL B 306 1.569 -13.151 2.442 1.00 0.00 H new ATOM 0 HG12 VAL B 306 2.771 -13.658 3.652 1.00 0.00 H new ATOM 0 HG13 VAL B 306 1.110 -14.291 3.729 1.00 0.00 H new ATOM 0 HG21 VAL B 306 -0.243 -11.583 3.050 1.00 0.00 H new ATOM 0 HG22 VAL B 306 -0.805 -12.636 4.370 1.00 0.00 H new ATOM 0 HG23 VAL B 306 -0.369 -10.943 4.705 1.00 0.00 H new ATOM 970 N GLU B 307 3.473 -12.545 7.261 1.00 0.00 N ATOM 971 CA GLU B 307 4.814 -12.913 7.683 1.00 0.00 C ATOM 972 C GLU B 307 5.002 -14.429 7.591 1.00 0.00 C ATOM 973 O GLU B 307 4.057 -15.189 7.797 1.00 0.00 O ATOM 974 CB GLU B 307 5.101 -12.409 9.099 1.00 0.00 C ATOM 975 CG GLU B 307 6.186 -11.331 9.087 1.00 0.00 C ATOM 976 CD GLU B 307 7.459 -11.826 9.775 1.00 0.00 C ATOM 977 OE1 GLU B 307 7.397 -12.742 10.609 1.00 0.00 O ATOM 978 OE2 GLU B 307 8.543 -11.226 9.415 1.00 0.00 O ATOM 0 H GLU B 307 3.009 -11.863 7.861 1.00 0.00 H new ATOM 0 HA GLU B 307 5.529 -12.437 7.012 1.00 0.00 H new ATOM 0 HB2 GLU B 307 4.188 -12.006 9.538 1.00 0.00 H new ATOM 0 HB3 GLU B 307 5.417 -13.241 9.728 1.00 0.00 H new ATOM 0 HG2 GLU B 307 6.411 -11.048 8.059 1.00 0.00 H new ATOM 0 HG3 GLU B 307 5.820 -10.436 9.591 1.00 0.00 H new ATOM 986 N GLY B 308 6.229 -14.823 7.283 1.00 0.00 N ATOM 987 CA GLY B 308 6.553 -16.234 7.162 1.00 0.00 C ATOM 988 C GLY B 308 6.240 -16.750 5.755 1.00 0.00 C ATOM 989 O GLY B 308 6.842 -17.720 5.298 1.00 0.00 O ATOM 0 H GLY B 308 7.010 -14.190 7.114 1.00 0.00 H new ATOM 0 HA2 GLY B 308 7.609 -16.389 7.383 1.00 0.00 H new ATOM 0 HA3 GLY B 308 5.986 -16.805 7.897 1.00 0.00 H new ATOM 993 N ARG B 309 5.300 -16.077 5.108 1.00 0.00 N ATOM 994 CA ARG B 309 4.900 -16.455 3.764 1.00 0.00 C ATOM 995 C ARG B 309 5.504 -15.491 2.740 1.00 0.00 C ATOM 996 O ARG B 309 6.213 -15.913 1.827 1.00 0.00 O ATOM 997 CB ARG B 309 3.377 -16.452 3.620 1.00 0.00 C ATOM 998 CG ARG B 309 2.939 -17.273 2.406 1.00 0.00 C ATOM 999 CD ARG B 309 2.402 -16.367 1.296 1.00 0.00 C ATOM 1000 NE ARG B 309 1.144 -16.925 0.751 1.00 0.00 N ATOM 1001 CZ ARG B 309 0.035 -17.151 1.487 1.00 0.00 C ATOM 1002 NH1 ARG B 309 0.019 -16.868 2.807 1.00 0.00 N ATOM 1003 NH2 ARG B 309 -1.033 -17.653 0.897 1.00 0.00 N ATOM 0 H ARG B 309 4.804 -15.272 5.490 1.00 0.00 H new ATOM 0 HA ARG B 309 5.268 -17.464 3.580 1.00 0.00 H new ATOM 0 HB2 ARG B 309 2.922 -16.860 4.523 1.00 0.00 H new ATOM 0 HB3 ARG B 309 3.020 -15.427 3.518 1.00 0.00 H new ATOM 0 HG2 ARG B 309 3.783 -17.853 2.031 1.00 0.00 H new ATOM 0 HG3 ARG B 309 2.169 -17.986 2.703 1.00 0.00 H new ATOM 0 HD2 ARG B 309 2.226 -15.365 1.687 1.00 0.00 H new ATOM 0 HD3 ARG B 309 3.142 -16.274 0.501 1.00 0.00 H new ATOM 0 HE ARG B 309 1.113 -17.153 -0.243 1.00 0.00 H new ATOM 0 HH11 ARG B 309 0.849 -16.480 3.256 1.00 0.00 H new ATOM 0 HH12 ARG B 309 -0.823 -17.042 3.356 1.00 0.00 H new ATOM 0 HH21 ARG B 309 -1.013 -17.864 -0.101 1.00 0.00 H new ATOM 0 HH22 ARG B 309 -1.879 -17.830 1.439 1.00 0.00 H new ATOM 1016 N ASN B 310 5.201 -14.215 2.926 1.00 0.00 N ATOM 1017 CA ASN B 310 5.704 -13.188 2.030 1.00 0.00 C ATOM 1018 C ASN B 310 5.280 -13.514 0.597 1.00 0.00 C ATOM 1019 O ASN B 310 4.926 -14.653 0.295 1.00 0.00 O ATOM 1020 CB ASN B 310 7.232 -13.125 2.068 1.00 0.00 C ATOM 1021 CG ASN B 310 7.779 -12.342 0.872 1.00 0.00 C ATOM 1022 OD1 ASN B 310 7.835 -12.827 -0.246 1.00 0.00 O ATOM 1023 ND2 ASN B 310 8.177 -11.109 1.169 1.00 0.00 N ATOM 0 H ASN B 310 4.613 -13.869 3.684 1.00 0.00 H new ATOM 0 HA ASN B 310 5.295 -12.230 2.352 1.00 0.00 H new ATOM 0 HB2 ASN B 310 7.557 -12.653 2.995 1.00 0.00 H new ATOM 0 HB3 ASN B 310 7.641 -14.135 2.064 1.00 0.00 H new ATOM 0 HD21 ASN B 310 8.557 -10.506 0.439 1.00 0.00 H new ATOM 0 HD22 ASN B 310 8.102 -10.766 2.127 1.00 0.00 H new ATOM 1030 N ASP B 311 5.329 -12.495 -0.248 1.00 0.00 N ATOM 1031 CA ASP B 311 4.955 -12.660 -1.642 1.00 0.00 C ATOM 1032 C ASP B 311 4.366 -11.348 -2.166 1.00 0.00 C ATOM 1033 O ASP B 311 3.967 -10.487 -1.384 1.00 0.00 O ATOM 1034 CB ASP B 311 3.895 -13.751 -1.803 1.00 0.00 C ATOM 1035 CG ASP B 311 4.439 -15.130 -2.183 1.00 0.00 C ATOM 1036 OD1 ASP B 311 5.623 -15.429 -1.973 1.00 0.00 O ATOM 1037 OD2 ASP B 311 3.579 -15.924 -2.725 1.00 0.00 O ATOM 0 H ASP B 311 5.622 -11.552 0.006 1.00 0.00 H new ATOM 0 HA ASP B 311 5.849 -12.940 -2.200 1.00 0.00 H new ATOM 0 HB2 ASP B 311 3.342 -13.840 -0.868 1.00 0.00 H new ATOM 0 HB3 ASP B 311 3.183 -13.435 -2.565 1.00 0.00 H new ATOM 1043 N GLU B 312 4.330 -11.238 -3.486 1.00 0.00 N ATOM 1044 CA GLU B 312 3.796 -10.046 -4.123 1.00 0.00 C ATOM 1045 C GLU B 312 2.600 -9.512 -3.333 1.00 0.00 C ATOM 1046 O GLU B 312 2.603 -8.363 -2.894 1.00 0.00 O ATOM 1047 CB GLU B 312 3.413 -10.327 -5.577 1.00 0.00 C ATOM 1048 CG GLU B 312 2.471 -9.247 -6.114 1.00 0.00 C ATOM 1049 CD GLU B 312 2.837 -8.864 -7.549 1.00 0.00 C ATOM 1050 OE1 GLU B 312 3.996 -8.516 -7.821 1.00 0.00 O ATOM 1051 OE2 GLU B 312 1.869 -8.937 -8.397 1.00 0.00 O ATOM 0 H GLU B 312 4.662 -11.955 -4.132 1.00 0.00 H new ATOM 0 HA GLU B 312 4.573 -9.281 -4.128 1.00 0.00 H new ATOM 0 HB2 GLU B 312 4.312 -10.369 -6.192 1.00 0.00 H new ATOM 0 HB3 GLU B 312 2.932 -11.303 -5.648 1.00 0.00 H new ATOM 0 HG2 GLU B 312 1.443 -9.607 -6.081 1.00 0.00 H new ATOM 0 HG3 GLU B 312 2.521 -8.366 -5.475 1.00 0.00 H new ATOM 1059 N LYS B 313 1.604 -10.372 -3.176 1.00 0.00 N ATOM 1060 CA LYS B 313 0.403 -10.002 -2.447 1.00 0.00 C ATOM 1061 C LYS B 313 0.772 -9.671 -0.999 1.00 0.00 C ATOM 1062 O LYS B 313 0.198 -8.763 -0.401 1.00 0.00 O ATOM 1063 CB LYS B 313 -0.660 -11.094 -2.576 1.00 0.00 C ATOM 1064 CG LYS B 313 -0.744 -11.932 -1.298 1.00 0.00 C ATOM 1065 CD LYS B 313 0.407 -12.937 -1.225 1.00 0.00 C ATOM 1066 CE LYS B 313 0.805 -13.211 0.226 1.00 0.00 C ATOM 1067 NZ LYS B 313 -0.247 -13.993 0.914 1.00 0.00 N ATOM 0 H LYS B 313 1.604 -11.324 -3.541 1.00 0.00 H new ATOM 0 HA LYS B 313 -0.042 -9.104 -2.876 1.00 0.00 H new ATOM 0 HB2 LYS B 313 -1.629 -10.640 -2.782 1.00 0.00 H new ATOM 0 HB3 LYS B 313 -0.424 -11.738 -3.423 1.00 0.00 H new ATOM 0 HG2 LYS B 313 -0.716 -11.277 -0.427 1.00 0.00 H new ATOM 0 HG3 LYS B 313 -1.696 -12.461 -1.268 1.00 0.00 H new ATOM 0 HD2 LYS B 313 0.112 -13.869 -1.707 1.00 0.00 H new ATOM 0 HD3 LYS B 313 1.266 -12.552 -1.775 1.00 0.00 H new ATOM 0 HE2 LYS B 313 1.748 -13.756 0.254 1.00 0.00 H new ATOM 0 HE3 LYS B 313 0.966 -12.268 0.749 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 0.177 -14.536 1.693 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 -0.967 -13.346 1.294 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 -0.691 -14.647 0.238 1.00 0.00 H new ATOM 1078 N ALA B 314 1.729 -10.426 -0.479 1.00 0.00 N ATOM 1079 CA ALA B 314 2.181 -10.224 0.887 1.00 0.00 C ATOM 1080 C ALA B 314 2.854 -8.855 1.000 1.00 0.00 C ATOM 1081 O ALA B 314 2.737 -8.185 2.025 1.00 0.00 O ATOM 1082 CB ALA B 314 3.115 -11.368 1.290 1.00 0.00 C ATOM 0 H ALA B 314 2.203 -11.178 -0.979 1.00 0.00 H new ATOM 0 HA ALA B 314 1.337 -10.234 1.576 1.00 0.00 H new ATOM 0 HB1 ALA B 314 3.454 -11.217 2.315 1.00 0.00 H new ATOM 0 HB2 ALA B 314 2.581 -12.316 1.221 1.00 0.00 H new ATOM 0 HB3 ALA B 314 3.976 -11.387 0.622 1.00 0.00 H new ATOM 1088 N LEU B 315 3.543 -8.480 -0.068 1.00 0.00 N ATOM 1089 CA LEU B 315 4.235 -7.203 -0.101 1.00 0.00 C ATOM 1090 C LEU B 315 3.220 -6.073 0.084 1.00 0.00 C ATOM 1091 O LEU B 315 3.294 -5.320 1.053 1.00 0.00 O ATOM 1092 CB LEU B 315 5.068 -7.078 -1.379 1.00 0.00 C ATOM 1093 CG LEU B 315 6.446 -7.743 -1.349 1.00 0.00 C ATOM 1094 CD1 LEU B 315 7.352 -7.079 -0.310 1.00 0.00 C ATOM 1095 CD2 LEU B 315 6.322 -9.251 -1.121 1.00 0.00 C ATOM 0 H LEU B 315 3.637 -9.038 -0.917 1.00 0.00 H new ATOM 0 HA LEU B 315 4.945 -7.133 0.723 1.00 0.00 H new ATOM 0 HB2 LEU B 315 4.498 -7.506 -2.204 1.00 0.00 H new ATOM 0 HB3 LEU B 315 5.202 -6.019 -1.599 1.00 0.00 H new ATOM 0 HG LEU B 315 6.915 -7.602 -2.323 1.00 0.00 H new ATOM 0 HD11 LEU B 315 8.325 -7.570 -0.309 1.00 0.00 H new ATOM 0 HD12 LEU B 315 7.478 -6.025 -0.558 1.00 0.00 H new ATOM 0 HD13 LEU B 315 6.899 -7.168 0.678 1.00 0.00 H new ATOM 0 HD21 LEU B 315 7.315 -9.699 -1.104 1.00 0.00 H new ATOM 0 HD22 LEU B 315 5.824 -9.435 -0.169 1.00 0.00 H new ATOM 0 HD23 LEU B 315 5.738 -9.694 -1.928 1.00 0.00 H new ATOM 1107 N LEU B 316 2.295 -5.991 -0.862 1.00 0.00 N ATOM 1108 CA LEU B 316 1.267 -4.965 -0.815 1.00 0.00 C ATOM 1109 C LEU B 316 0.479 -5.098 0.489 1.00 0.00 C ATOM 1110 O LEU B 316 0.179 -4.100 1.142 1.00 0.00 O ATOM 1111 CB LEU B 316 0.393 -5.026 -2.070 1.00 0.00 C ATOM 1112 CG LEU B 316 0.104 -6.424 -2.619 1.00 0.00 C ATOM 1113 CD1 LEU B 316 -1.393 -6.612 -2.878 1.00 0.00 C ATOM 1114 CD2 LEU B 316 0.941 -6.707 -3.868 1.00 0.00 C ATOM 0 H LEU B 316 2.236 -6.618 -1.665 1.00 0.00 H new ATOM 0 HA LEU B 316 1.718 -3.973 -0.815 1.00 0.00 H new ATOM 0 HB2 LEU B 316 -0.558 -4.540 -1.850 1.00 0.00 H new ATOM 0 HB3 LEU B 316 0.876 -4.442 -2.854 1.00 0.00 H new ATOM 0 HG LEU B 316 0.395 -7.154 -1.864 1.00 0.00 H new ATOM 0 HD11 LEU B 316 -1.572 -7.614 -3.268 1.00 0.00 H new ATOM 0 HD12 LEU B 316 -1.943 -6.482 -1.946 1.00 0.00 H new ATOM 0 HD13 LEU B 316 -1.732 -5.874 -3.605 1.00 0.00 H new ATOM 0 HD21 LEU B 316 0.716 -7.707 -4.238 1.00 0.00 H new ATOM 0 HD22 LEU B 316 0.704 -5.973 -4.639 1.00 0.00 H new ATOM 0 HD23 LEU B 316 2.000 -6.642 -3.619 1.00 0.00 H new ATOM 1126 N GLU B 317 0.167 -6.340 0.831 1.00 0.00 N ATOM 1127 CA GLU B 317 -0.580 -6.616 2.046 1.00 0.00 C ATOM 1128 C GLU B 317 0.003 -5.826 3.219 1.00 0.00 C ATOM 1129 O GLU B 317 -0.739 -5.279 4.034 1.00 0.00 O ATOM 1130 CB GLU B 317 -0.597 -8.116 2.350 1.00 0.00 C ATOM 1131 CG GLU B 317 -1.697 -8.823 1.556 1.00 0.00 C ATOM 1132 CD GLU B 317 -3.062 -8.634 2.220 1.00 0.00 C ATOM 1133 OE1 GLU B 317 -3.147 -8.572 3.456 1.00 0.00 O ATOM 1134 OE2 GLU B 317 -4.058 -8.549 1.405 1.00 0.00 O ATOM 0 H GLU B 317 0.418 -7.166 0.288 1.00 0.00 H new ATOM 0 HA GLU B 317 -1.611 -6.297 1.895 1.00 0.00 H new ATOM 0 HB2 GLU B 317 0.371 -8.552 2.104 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -0.755 -8.273 3.417 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -1.726 -8.430 0.540 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -1.470 -9.886 1.481 1.00 0.00 H new ATOM 1142 N GLN B 318 1.327 -5.791 3.268 1.00 0.00 N ATOM 1143 CA GLN B 318 2.018 -5.076 4.328 1.00 0.00 C ATOM 1144 C GLN B 318 1.891 -3.566 4.120 1.00 0.00 C ATOM 1145 O GLN B 318 1.778 -2.811 5.084 1.00 0.00 O ATOM 1146 CB GLN B 318 3.487 -5.498 4.405 1.00 0.00 C ATOM 1147 CG GLN B 318 4.292 -4.523 5.267 1.00 0.00 C ATOM 1148 CD GLN B 318 5.310 -3.755 4.420 1.00 0.00 C ATOM 1149 OE1 GLN B 318 5.281 -3.774 3.201 1.00 0.00 O ATOM 1150 NE2 GLN B 318 6.207 -3.080 5.133 1.00 0.00 N ATOM 0 H GLN B 318 1.939 -6.246 2.591 1.00 0.00 H new ATOM 0 HA GLN B 318 1.550 -5.332 5.278 1.00 0.00 H new ATOM 0 HB2 GLN B 318 3.559 -6.503 4.822 1.00 0.00 H new ATOM 0 HB3 GLN B 318 3.911 -5.538 3.402 1.00 0.00 H new ATOM 0 HG2 GLN B 318 3.617 -3.821 5.756 1.00 0.00 H new ATOM 0 HG3 GLN B 318 4.808 -5.070 6.056 1.00 0.00 H new ATOM 0 HE21 GLN B 318 6.174 -3.107 6.152 1.00 0.00 H new ATOM 0 HE22 GLN B 318 6.928 -2.535 4.661 1.00 0.00 H new ATOM 1159 N LEU B 319 1.913 -3.171 2.856 1.00 0.00 N ATOM 1160 CA LEU B 319 1.802 -1.764 2.509 1.00 0.00 C ATOM 1161 C LEU B 319 0.370 -1.291 2.769 1.00 0.00 C ATOM 1162 O LEU B 319 0.160 -0.241 3.374 1.00 0.00 O ATOM 1163 CB LEU B 319 2.277 -1.526 1.074 1.00 0.00 C ATOM 1164 CG LEU B 319 1.396 -0.614 0.219 1.00 0.00 C ATOM 1165 CD1 LEU B 319 1.636 0.858 0.561 1.00 0.00 C ATOM 1166 CD2 LEU B 319 1.600 -0.896 -1.271 1.00 0.00 C ATOM 0 H LEU B 319 2.006 -3.801 2.059 1.00 0.00 H new ATOM 0 HA LEU B 319 2.457 -1.163 3.140 1.00 0.00 H new ATOM 0 HB2 LEU B 319 3.280 -1.100 1.110 1.00 0.00 H new ATOM 0 HB3 LEU B 319 2.359 -2.491 0.575 1.00 0.00 H new ATOM 0 HG LEU B 319 0.353 -0.832 0.449 1.00 0.00 H new ATOM 0 HD11 LEU B 319 0.997 1.485 -0.061 1.00 0.00 H new ATOM 0 HD12 LEU B 319 1.401 1.030 1.611 1.00 0.00 H new ATOM 0 HD13 LEU B 319 2.681 1.109 0.377 1.00 0.00 H new ATOM 0 HD21 LEU B 319 0.962 -0.234 -1.857 1.00 0.00 H new ATOM 0 HD22 LEU B 319 2.643 -0.722 -1.535 1.00 0.00 H new ATOM 0 HD23 LEU B 319 1.340 -1.933 -1.484 1.00 0.00 H new ATOM 1178 N VAL B 320 -0.577 -2.089 2.299 1.00 0.00 N ATOM 1179 CA VAL B 320 -1.983 -1.765 2.473 1.00 0.00 C ATOM 1180 C VAL B 320 -2.332 -1.809 3.962 1.00 0.00 C ATOM 1181 O VAL B 320 -3.114 -0.992 4.444 1.00 0.00 O ATOM 1182 CB VAL B 320 -2.845 -2.706 1.628 1.00 0.00 C ATOM 1183 CG1 VAL B 320 -2.128 -3.093 0.333 1.00 0.00 C ATOM 1184 CG2 VAL B 320 -3.244 -3.949 2.427 1.00 0.00 C ATOM 0 H VAL B 320 -0.399 -2.959 1.798 1.00 0.00 H new ATOM 0 HA VAL B 320 -2.189 -0.754 2.121 1.00 0.00 H new ATOM 0 HB VAL B 320 -3.757 -2.173 1.359 1.00 0.00 H new ATOM 0 HG11 VAL B 320 -2.763 -3.762 -0.248 1.00 0.00 H new ATOM 0 HG12 VAL B 320 -1.918 -2.195 -0.249 1.00 0.00 H new ATOM 0 HG13 VAL B 320 -1.192 -3.598 0.572 1.00 0.00 H new ATOM 0 HG21 VAL B 320 -3.856 -4.601 1.804 1.00 0.00 H new ATOM 0 HG22 VAL B 320 -2.347 -4.483 2.740 1.00 0.00 H new ATOM 0 HG23 VAL B 320 -3.813 -3.649 3.307 1.00 0.00 H new ATOM 1194 N SER B 321 -1.734 -2.772 4.648 1.00 0.00 N ATOM 1195 CA SER B 321 -1.972 -2.933 6.073 1.00 0.00 C ATOM 1196 C SER B 321 -1.408 -1.734 6.837 1.00 0.00 C ATOM 1197 O SER B 321 -2.076 -1.178 7.708 1.00 0.00 O ATOM 1198 CB SER B 321 -1.351 -4.232 6.591 1.00 0.00 C ATOM 1199 OG SER B 321 -1.470 -4.354 8.006 1.00 0.00 O ATOM 0 H SER B 321 -1.086 -3.448 4.244 1.00 0.00 H new ATOM 0 HA SER B 321 -3.048 -2.985 6.236 1.00 0.00 H new ATOM 0 HB2 SER B 321 -1.837 -5.082 6.112 1.00 0.00 H new ATOM 0 HB3 SER B 321 -0.298 -4.267 6.311 1.00 0.00 H new ATOM 0 HG SER B 321 -0.715 -4.873 8.354 1.00 0.00 H new ATOM 1205 N PHE B 322 -0.184 -1.369 6.482 1.00 0.00 N ATOM 1206 CA PHE B 322 0.477 -0.245 7.124 1.00 0.00 C ATOM 1207 C PHE B 322 -0.252 1.065 6.821 1.00 0.00 C ATOM 1208 O PHE B 322 -0.254 1.983 7.641 1.00 0.00 O ATOM 1209 CB PHE B 322 1.893 -0.172 6.549 1.00 0.00 C ATOM 1210 CG PHE B 322 2.404 1.254 6.335 1.00 0.00 C ATOM 1211 CD1 PHE B 322 2.832 1.989 7.396 1.00 0.00 C ATOM 1212 CD2 PHE B 322 2.431 1.786 5.083 1.00 0.00 C ATOM 1213 CE1 PHE B 322 3.307 3.313 7.197 1.00 0.00 C ATOM 1214 CE2 PHE B 322 2.906 3.109 4.884 1.00 0.00 C ATOM 1215 CZ PHE B 322 3.334 3.845 5.945 1.00 0.00 C ATOM 0 H PHE B 322 0.367 -1.831 5.759 1.00 0.00 H new ATOM 0 HA PHE B 322 0.483 -0.384 8.205 1.00 0.00 H new ATOM 0 HB2 PHE B 322 2.574 -0.694 7.221 1.00 0.00 H new ATOM 0 HB3 PHE B 322 1.915 -0.702 5.597 1.00 0.00 H new ATOM 0 HD1 PHE B 322 2.811 1.566 8.390 1.00 0.00 H new ATOM 0 HD2 PHE B 322 2.091 1.202 4.241 1.00 0.00 H new ATOM 0 HE1 PHE B 322 3.647 3.897 8.039 1.00 0.00 H new ATOM 0 HE2 PHE B 322 2.928 3.531 3.890 1.00 0.00 H new ATOM 0 HZ PHE B 322 3.695 4.851 5.794 1.00 0.00 H new ATOM 1225 N LEU B 323 -0.854 1.112 5.642 1.00 0.00 N ATOM 1226 CA LEU B 323 -1.585 2.295 5.221 1.00 0.00 C ATOM 1227 C LEU B 323 -2.838 2.450 6.085 1.00 0.00 C ATOM 1228 O LEU B 323 -3.139 3.544 6.558 1.00 0.00 O ATOM 1229 CB LEU B 323 -1.877 2.238 3.720 1.00 0.00 C ATOM 1230 CG LEU B 323 -0.820 2.864 2.807 1.00 0.00 C ATOM 1231 CD1 LEU B 323 -1.283 2.861 1.349 1.00 0.00 C ATOM 1232 CD2 LEU B 323 -0.444 4.268 3.286 1.00 0.00 C ATOM 0 H LEU B 323 -0.851 0.349 4.965 1.00 0.00 H new ATOM 0 HA LEU B 323 -0.981 3.190 5.372 1.00 0.00 H new ATOM 0 HB2 LEU B 323 -2.003 1.194 3.434 1.00 0.00 H new ATOM 0 HB3 LEU B 323 -2.829 2.736 3.536 1.00 0.00 H new ATOM 0 HG LEU B 323 0.081 2.253 2.860 1.00 0.00 H new ATOM 0 HD11 LEU B 323 -0.513 3.311 0.722 1.00 0.00 H new ATOM 0 HD12 LEU B 323 -1.460 1.835 1.026 1.00 0.00 H new ATOM 0 HD13 LEU B 323 -2.206 3.434 1.259 1.00 0.00 H new ATOM 0 HD21 LEU B 323 0.309 4.690 2.620 1.00 0.00 H new ATOM 0 HD22 LEU B 323 -1.330 4.903 3.282 1.00 0.00 H new ATOM 0 HD23 LEU B 323 -0.043 4.212 4.298 1.00 0.00 H new ATOM 1244 N SER B 324 -3.535 1.337 6.265 1.00 0.00 N ATOM 1245 CA SER B 324 -4.749 1.336 7.064 1.00 0.00 C ATOM 1246 C SER B 324 -4.478 1.975 8.428 1.00 0.00 C ATOM 1247 O SER B 324 -5.247 2.820 8.884 1.00 0.00 O ATOM 1248 CB SER B 324 -5.289 -0.085 7.242 1.00 0.00 C ATOM 1249 OG SER B 324 -6.429 -0.329 6.423 1.00 0.00 O ATOM 0 H SER B 324 -3.282 0.431 5.871 1.00 0.00 H new ATOM 0 HA SER B 324 -5.505 1.921 6.539 1.00 0.00 H new ATOM 0 HB2 SER B 324 -4.507 -0.803 6.998 1.00 0.00 H new ATOM 0 HB3 SER B 324 -5.553 -0.244 8.288 1.00 0.00 H new ATOM 0 HG SER B 324 -6.743 -1.247 6.564 1.00 0.00 H new ATOM 1255 N GLY B 325 -3.383 1.548 9.040 1.00 0.00 N ATOM 1256 CA GLY B 325 -3.002 2.068 10.341 1.00 0.00 C ATOM 1257 C GLY B 325 -1.926 3.148 10.207 1.00 0.00 C ATOM 1258 O GLY B 325 -0.883 3.074 10.855 1.00 0.00 O ATOM 0 H GLY B 325 -2.748 0.847 8.658 1.00 0.00 H new ATOM 0 HA2 GLY B 325 -3.877 2.482 10.842 1.00 0.00 H new ATOM 0 HA3 GLY B 325 -2.631 1.256 10.967 1.00 0.00 H new ATOM 1262 N LYS B 326 -2.217 4.125 9.361 1.00 0.00 N ATOM 1263 CA LYS B 326 -1.287 5.219 9.133 1.00 0.00 C ATOM 1264 C LYS B 326 -0.680 5.653 10.468 1.00 0.00 C ATOM 1265 O LYS B 326 -1.356 6.267 11.291 1.00 0.00 O ATOM 1266 CB LYS B 326 -1.973 6.355 8.371 1.00 0.00 C ATOM 1267 CG LYS B 326 -0.962 7.425 7.955 1.00 0.00 C ATOM 1268 CD LYS B 326 0.212 6.804 7.194 1.00 0.00 C ATOM 1269 CE LYS B 326 -0.284 5.924 6.045 1.00 0.00 C ATOM 1270 NZ LYS B 326 -0.962 6.747 5.018 1.00 0.00 N ATOM 0 H LYS B 326 -3.083 4.182 8.825 1.00 0.00 H new ATOM 0 HA LYS B 326 -0.463 4.893 8.499 1.00 0.00 H new ATOM 0 HB2 LYS B 326 -2.470 5.956 7.487 1.00 0.00 H new ATOM 0 HB3 LYS B 326 -2.745 6.803 8.996 1.00 0.00 H new ATOM 0 HG2 LYS B 326 -1.453 8.170 7.329 1.00 0.00 H new ATOM 0 HG3 LYS B 326 -0.593 7.945 8.839 1.00 0.00 H new ATOM 0 HD2 LYS B 326 0.854 7.593 6.802 1.00 0.00 H new ATOM 0 HD3 LYS B 326 0.819 6.209 7.877 1.00 0.00 H new ATOM 0 HE2 LYS B 326 0.556 5.392 5.597 1.00 0.00 H new ATOM 0 HE3 LYS B 326 -0.972 5.170 6.427 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 -1.925 6.386 4.865 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 -1.009 7.735 5.340 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 -0.428 6.699 4.127 1.00 0.00 H new ATOM 1281 N ASP B 327 0.590 5.316 10.641 1.00 0.00 N ATOM 1282 CA ASP B 327 1.297 5.663 11.862 1.00 0.00 C ATOM 1283 C ASP B 327 1.501 7.178 11.915 1.00 0.00 C ATOM 1284 O ASP B 327 1.583 7.760 12.996 1.00 0.00 O ATOM 1285 CB ASP B 327 2.674 4.998 11.909 1.00 0.00 C ATOM 1286 CG ASP B 327 2.753 3.624 11.240 1.00 0.00 C ATOM 1287 OD1 ASP B 327 2.598 3.500 10.016 1.00 0.00 O ATOM 1288 OD2 ASP B 327 2.987 2.641 12.041 1.00 0.00 O ATOM 0 H ASP B 327 1.148 4.806 9.956 1.00 0.00 H new ATOM 0 HA ASP B 327 0.701 5.318 12.707 1.00 0.00 H new ATOM 0 HB2 ASP B 327 3.397 5.660 11.432 1.00 0.00 H new ATOM 0 HB3 ASP B 327 2.976 4.896 12.951 1.00 0.00 H new ATOM 1294 N GLU B 328 1.577 7.774 10.734 1.00 0.00 N ATOM 1295 CA GLU B 328 1.770 9.211 10.632 1.00 0.00 C ATOM 1296 C GLU B 328 0.668 9.950 11.394 1.00 0.00 C ATOM 1297 O GLU B 328 0.864 11.082 11.833 1.00 0.00 O ATOM 1298 CB GLU B 328 1.818 9.655 9.169 1.00 0.00 C ATOM 1299 CG GLU B 328 2.758 10.849 8.989 1.00 0.00 C ATOM 1300 CD GLU B 328 3.301 10.908 7.560 1.00 0.00 C ATOM 1301 OE1 GLU B 328 2.573 11.303 6.636 1.00 0.00 O ATOM 1302 OE2 GLU B 328 4.526 10.527 7.425 1.00 0.00 O ATOM 0 H GLU B 328 1.508 7.288 9.840 1.00 0.00 H new ATOM 0 HA GLU B 328 2.729 9.462 11.085 1.00 0.00 H new ATOM 0 HB2 GLU B 328 2.153 8.827 8.545 1.00 0.00 H new ATOM 0 HB3 GLU B 328 0.816 9.923 8.833 1.00 0.00 H new ATOM 0 HG2 GLU B 328 2.227 11.773 9.218 1.00 0.00 H new ATOM 0 HG3 GLU B 328 3.586 10.774 9.694 1.00 0.00 H new ATOM 1310 N THR B 329 -0.467 9.279 11.528 1.00 0.00 N ATOM 1311 CA THR B 329 -1.600 9.858 12.229 1.00 0.00 C ATOM 1312 C THR B 329 -1.201 10.257 13.651 1.00 0.00 C ATOM 1313 O THR B 329 -1.633 11.293 14.153 1.00 0.00 O ATOM 1314 CB THR B 329 -2.751 8.850 12.181 1.00 0.00 C ATOM 1315 OG1 THR B 329 -3.287 8.998 10.869 1.00 0.00 O ATOM 1316 CG2 THR B 329 -3.909 9.239 13.102 1.00 0.00 C ATOM 0 H THR B 329 -0.626 8.340 11.163 1.00 0.00 H new ATOM 0 HA THR B 329 -1.934 10.778 11.749 1.00 0.00 H new ATOM 0 HB THR B 329 -2.381 7.863 12.460 1.00 0.00 H new ATOM 0 HG1 THR B 329 -4.038 8.380 10.751 1.00 0.00 H new ATOM 0 HG21 THR B 329 -4.698 8.491 13.030 1.00 0.00 H new ATOM 0 HG22 THR B 329 -3.553 9.293 14.131 1.00 0.00 H new ATOM 0 HG23 THR B 329 -4.302 10.211 12.802 1.00 0.00 H new ATOM 1324 N GLU B 330 -0.381 9.413 14.259 1.00 0.00 N ATOM 1325 CA GLU B 330 0.082 9.664 15.614 1.00 0.00 C ATOM 1326 C GLU B 330 0.821 11.002 15.682 1.00 0.00 C ATOM 1327 O GLU B 330 0.567 11.810 16.574 1.00 0.00 O ATOM 1328 CB GLU B 330 0.970 8.521 16.111 1.00 0.00 C ATOM 1329 CG GLU B 330 0.229 7.184 16.047 1.00 0.00 C ATOM 1330 CD GLU B 330 -0.795 7.070 17.179 1.00 0.00 C ATOM 1331 OE1 GLU B 330 -0.655 7.742 18.211 1.00 0.00 O ATOM 1332 OE2 GLU B 330 -1.764 6.248 16.956 1.00 0.00 O ATOM 0 H GLU B 330 -0.025 8.554 13.839 1.00 0.00 H new ATOM 0 HA GLU B 330 -0.787 9.717 16.270 1.00 0.00 H new ATOM 0 HB2 GLU B 330 1.875 8.469 15.505 1.00 0.00 H new ATOM 0 HB3 GLU B 330 1.284 8.718 17.136 1.00 0.00 H new ATOM 0 HG2 GLU B 330 -0.275 7.089 15.085 1.00 0.00 H new ATOM 0 HG3 GLU B 330 0.944 6.364 16.115 1.00 0.00 H new ATOM 1340 N LEU B 331 1.722 11.194 14.729 1.00 0.00 N ATOM 1341 CA LEU B 331 2.499 12.420 14.671 1.00 0.00 C ATOM 1342 C LEU B 331 1.621 13.551 14.132 1.00 0.00 C ATOM 1343 O LEU B 331 1.579 14.637 14.708 1.00 0.00 O ATOM 1344 CB LEU B 331 3.783 12.202 13.867 1.00 0.00 C ATOM 1345 CG LEU B 331 4.915 13.198 14.127 1.00 0.00 C ATOM 1346 CD1 LEU B 331 6.267 12.486 14.191 1.00 0.00 C ATOM 1347 CD2 LEU B 331 4.907 14.321 13.089 1.00 0.00 C ATOM 0 H LEU B 331 1.931 10.521 13.991 1.00 0.00 H new ATOM 0 HA LEU B 331 2.821 12.715 15.670 1.00 0.00 H new ATOM 0 HB2 LEU B 331 4.153 11.199 14.077 1.00 0.00 H new ATOM 0 HB3 LEU B 331 3.534 12.234 12.806 1.00 0.00 H new ATOM 0 HG LEU B 331 4.747 13.659 15.100 1.00 0.00 H new ATOM 0 HD11 LEU B 331 7.054 13.216 14.377 1.00 0.00 H new ATOM 0 HD12 LEU B 331 6.254 11.753 14.998 1.00 0.00 H new ATOM 0 HD13 LEU B 331 6.457 11.980 13.244 1.00 0.00 H new ATOM 0 HD21 LEU B 331 5.722 15.015 13.297 1.00 0.00 H new ATOM 0 HD22 LEU B 331 5.037 13.897 12.093 1.00 0.00 H new ATOM 0 HD23 LEU B 331 3.957 14.853 13.136 1.00 0.00 H new ATOM 1359 N ALA B 332 0.940 13.257 13.034 1.00 0.00 N ATOM 1360 CA ALA B 332 0.065 14.235 12.411 1.00 0.00 C ATOM 1361 C ALA B 332 -1.262 14.282 13.171 1.00 0.00 C ATOM 1362 O ALA B 332 -2.328 14.126 12.576 1.00 0.00 O ATOM 1363 CB ALA B 332 -0.121 13.887 10.933 1.00 0.00 C ATOM 0 H ALA B 332 0.977 12.355 12.560 1.00 0.00 H new ATOM 0 HA ALA B 332 0.507 15.230 12.457 1.00 0.00 H new ATOM 0 HB1 ALA B 332 -0.778 14.621 10.466 1.00 0.00 H new ATOM 0 HB2 ALA B 332 0.847 13.896 10.432 1.00 0.00 H new ATOM 0 HB3 ALA B 332 -0.565 12.896 10.846 1.00 0.00 H new ATOM 1369 N GLU B 333 -1.155 14.499 14.474 1.00 0.00 N ATOM 1370 CA GLU B 333 -2.333 14.568 15.321 1.00 0.00 C ATOM 1371 C GLU B 333 -3.398 15.458 14.676 1.00 0.00 C ATOM 1372 O GLU B 333 -4.585 15.324 14.971 1.00 0.00 O ATOM 1373 CB GLU B 333 -1.973 15.070 16.720 1.00 0.00 C ATOM 1374 CG GLU B 333 -1.710 16.577 16.712 1.00 0.00 C ATOM 1375 CD GLU B 333 -1.529 17.110 18.135 1.00 0.00 C ATOM 1376 OE1 GLU B 333 -2.462 17.037 18.948 1.00 0.00 O ATOM 1377 OE2 GLU B 333 -0.367 17.614 18.384 1.00 0.00 O ATOM 0 H GLU B 333 -0.270 14.629 14.964 1.00 0.00 H new ATOM 0 HA GLU B 333 -2.742 13.563 15.426 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -2.784 14.843 17.412 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -1.089 14.545 17.082 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -0.818 16.791 16.124 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -2.541 17.092 16.230 1.00 0.00 H new ATOM 1385 N LEU B 334 -2.936 16.346 13.809 1.00 0.00 N ATOM 1386 CA LEU B 334 -3.834 17.258 13.120 1.00 0.00 C ATOM 1387 C LEU B 334 -4.543 16.511 11.989 1.00 0.00 C ATOM 1388 O LEU B 334 -5.754 16.637 11.820 1.00 0.00 O ATOM 1389 CB LEU B 334 -3.079 18.505 12.655 1.00 0.00 C ATOM 1390 CG LEU B 334 -2.897 19.607 13.701 1.00 0.00 C ATOM 1391 CD1 LEU B 334 -2.092 19.099 14.899 1.00 0.00 C ATOM 1392 CD2 LEU B 334 -2.270 20.856 13.077 1.00 0.00 C ATOM 0 H LEU B 334 -1.951 16.454 13.567 1.00 0.00 H new ATOM 0 HA LEU B 334 -4.607 17.617 13.799 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -2.094 18.199 12.303 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -3.606 18.927 11.799 1.00 0.00 H new ATOM 0 HG LEU B 334 -3.881 19.892 14.073 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -1.977 19.902 15.627 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -2.616 18.262 15.361 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -1.108 18.770 14.563 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -2.151 21.624 13.841 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -1.294 20.604 12.661 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -2.917 21.230 12.284 1.00 0.00 H new ATOM 1404 N ASP B 335 -3.757 15.748 11.243 1.00 0.00 N ATOM 1405 CA ASP B 335 -4.294 14.981 10.132 1.00 0.00 C ATOM 1406 C ASP B 335 -5.144 13.831 10.676 1.00 0.00 C ATOM 1407 O ASP B 335 -5.936 13.239 9.944 1.00 0.00 O ATOM 1408 CB ASP B 335 -3.172 14.379 9.284 1.00 0.00 C ATOM 1409 CG ASP B 335 -3.552 13.116 8.509 1.00 0.00 C ATOM 1410 OD1 ASP B 335 -3.383 11.990 9.001 1.00 0.00 O ATOM 1411 OD2 ASP B 335 -4.049 13.324 7.337 1.00 0.00 O ATOM 0 H ASP B 335 -2.752 15.645 11.386 1.00 0.00 H new ATOM 0 HA ASP B 335 -4.890 15.653 9.515 1.00 0.00 H new ATOM 0 HB2 ASP B 335 -2.829 15.132 8.575 1.00 0.00 H new ATOM 0 HB3 ASP B 335 -2.329 14.147 9.935 1.00 0.00 H new ATOM 1417 N ARG B 336 -4.951 13.548 11.956 1.00 0.00 N ATOM 1418 CA ARG B 336 -5.689 12.480 12.607 1.00 0.00 C ATOM 1419 C ARG B 336 -7.157 12.511 12.176 1.00 0.00 C ATOM 1420 O ARG B 336 -7.829 11.480 12.172 1.00 0.00 O ATOM 1421 CB ARG B 336 -5.609 12.602 14.130 1.00 0.00 C ATOM 1422 CG ARG B 336 -5.941 11.270 14.805 1.00 0.00 C ATOM 1423 CD ARG B 336 -7.421 11.203 15.188 1.00 0.00 C ATOM 1424 NE ARG B 336 -7.594 11.580 16.608 1.00 0.00 N ATOM 1425 CZ ARG B 336 -8.748 11.437 17.294 1.00 0.00 C ATOM 1426 NH1 ARG B 336 -9.842 10.922 16.694 1.00 0.00 N ATOM 1427 NH2 ARG B 336 -8.791 11.807 18.560 1.00 0.00 N ATOM 0 H ARG B 336 -4.293 14.041 12.560 1.00 0.00 H new ATOM 0 HA ARG B 336 -5.238 11.534 12.306 1.00 0.00 H new ATOM 0 HB2 ARG B 336 -4.608 12.922 14.421 1.00 0.00 H new ATOM 0 HB3 ARG B 336 -6.301 13.370 14.474 1.00 0.00 H new ATOM 0 HG2 ARG B 336 -5.698 10.447 14.133 1.00 0.00 H new ATOM 0 HG3 ARG B 336 -5.325 11.146 15.696 1.00 0.00 H new ATOM 0 HD2 ARG B 336 -8.000 11.873 14.552 1.00 0.00 H new ATOM 0 HD3 ARG B 336 -7.803 10.196 15.022 1.00 0.00 H new ATOM 0 HE ARG B 336 -6.791 11.973 17.100 1.00 0.00 H new ATOM 0 HH11 ARG B 336 -9.801 10.638 15.715 1.00 0.00 H new ATOM 0 HH12 ARG B 336 -10.710 10.817 17.219 1.00 0.00 H new ATOM 0 HH21 ARG B 336 -7.960 12.195 19.007 1.00 0.00 H new ATOM 0 HH22 ARG B 336 -9.655 11.705 19.092 1.00 0.00 H new ATOM 1440 N ALA B 337 -7.613 13.705 11.825 1.00 0.00 N ATOM 1441 CA ALA B 337 -8.989 13.884 11.394 1.00 0.00 C ATOM 1442 C ALA B 337 -9.343 12.802 10.371 1.00 0.00 C ATOM 1443 O ALA B 337 -10.238 11.992 10.605 1.00 0.00 O ATOM 1444 CB ALA B 337 -9.169 15.296 10.835 1.00 0.00 C ATOM 0 H ALA B 337 -7.054 14.558 11.830 1.00 0.00 H new ATOM 0 HA ALA B 337 -9.672 13.778 12.236 1.00 0.00 H new ATOM 0 HB1 ALA B 337 -10.201 15.430 10.512 1.00 0.00 H new ATOM 0 HB2 ALA B 337 -8.933 16.026 11.609 1.00 0.00 H new ATOM 0 HB3 ALA B 337 -8.501 15.439 9.986 1.00 0.00 H new ATOM 1450 N LEU B 338 -8.622 12.825 9.260 1.00 0.00 N ATOM 1451 CA LEU B 338 -8.850 11.856 8.201 1.00 0.00 C ATOM 1452 C LEU B 338 -7.876 10.688 8.367 1.00 0.00 C ATOM 1453 O LEU B 338 -8.136 9.585 7.888 1.00 0.00 O ATOM 1454 CB LEU B 338 -8.771 12.532 6.831 1.00 0.00 C ATOM 1455 CG LEU B 338 -9.816 13.616 6.557 1.00 0.00 C ATOM 1456 CD1 LEU B 338 -9.436 14.929 7.245 1.00 0.00 C ATOM 1457 CD2 LEU B 338 -10.035 13.799 5.054 1.00 0.00 C ATOM 0 H LEU B 338 -7.880 13.499 9.070 1.00 0.00 H new ATOM 0 HA LEU B 338 -9.857 11.445 8.271 1.00 0.00 H new ATOM 0 HB2 LEU B 338 -7.781 12.974 6.723 1.00 0.00 H new ATOM 0 HB3 LEU B 338 -8.863 11.764 6.063 1.00 0.00 H new ATOM 0 HG LEU B 338 -10.765 13.292 6.983 1.00 0.00 H new ATOM 0 HD11 LEU B 338 -10.195 15.683 7.035 1.00 0.00 H new ATOM 0 HD12 LEU B 338 -9.371 14.770 8.321 1.00 0.00 H new ATOM 0 HD13 LEU B 338 -8.471 15.271 6.870 1.00 0.00 H new ATOM 0 HD21 LEU B 338 -10.782 14.575 4.887 1.00 0.00 H new ATOM 0 HD22 LEU B 338 -9.097 14.091 4.583 1.00 0.00 H new ATOM 0 HD23 LEU B 338 -10.382 12.861 4.620 1.00 0.00 H new ATOM 1469 N GLY B 339 -6.774 10.969 9.047 1.00 0.00 N ATOM 1470 CA GLY B 339 -5.761 9.955 9.282 1.00 0.00 C ATOM 1471 C GLY B 339 -4.838 9.811 8.070 1.00 0.00 C ATOM 1472 O GLY B 339 -3.746 9.254 8.179 1.00 0.00 O ATOM 0 H GLY B 339 -6.561 11.885 9.443 1.00 0.00 H new ATOM 0 HA2 GLY B 339 -5.174 10.219 10.161 1.00 0.00 H new ATOM 0 HA3 GLY B 339 -6.240 8.999 9.494 1.00 0.00 H new ATOM 1476 N ILE B 340 -5.310 10.323 6.943 1.00 0.00 N ATOM 1477 CA ILE B 340 -4.541 10.258 5.712 1.00 0.00 C ATOM 1478 C ILE B 340 -4.930 11.432 4.811 1.00 0.00 C ATOM 1479 O ILE B 340 -4.732 11.380 3.598 1.00 0.00 O ATOM 1480 CB ILE B 340 -4.709 8.890 5.047 1.00 0.00 C ATOM 1481 CG1 ILE B 340 -6.185 8.587 4.781 1.00 0.00 C ATOM 1482 CG2 ILE B 340 -4.038 7.792 5.875 1.00 0.00 C ATOM 1483 CD1 ILE B 340 -6.723 9.446 3.634 1.00 0.00 C ATOM 0 H ILE B 340 -6.215 10.785 6.857 1.00 0.00 H new ATOM 0 HA ILE B 340 -3.476 10.356 5.922 1.00 0.00 H new ATOM 0 HB ILE B 340 -4.207 8.916 4.080 1.00 0.00 H new ATOM 0 HG12 ILE B 340 -6.305 7.531 4.537 1.00 0.00 H new ATOM 0 HG13 ILE B 340 -6.767 8.774 5.684 1.00 0.00 H new ATOM 0 HG21 ILE B 340 -4.172 6.830 5.380 1.00 0.00 H new ATOM 0 HG22 ILE B 340 -2.973 8.006 5.969 1.00 0.00 H new ATOM 0 HG23 ILE B 340 -4.490 7.756 6.866 1.00 0.00 H new ATOM 0 HD11 ILE B 340 -7.774 9.211 3.465 1.00 0.00 H new ATOM 0 HD12 ILE B 340 -6.624 10.500 3.892 1.00 0.00 H new ATOM 0 HD13 ILE B 340 -6.155 9.239 2.727 1.00 0.00 H new ATOM 1495 N ASP B 341 -5.475 12.463 5.439 1.00 0.00 N ATOM 1496 CA ASP B 341 -5.893 13.648 4.709 1.00 0.00 C ATOM 1497 C ASP B 341 -4.769 14.084 3.767 1.00 0.00 C ATOM 1498 O ASP B 341 -5.029 14.565 2.665 1.00 0.00 O ATOM 1499 CB ASP B 341 -6.188 14.807 5.662 1.00 0.00 C ATOM 1500 CG ASP B 341 -6.057 16.201 5.046 1.00 0.00 C ATOM 1501 OD1 ASP B 341 -7.031 16.966 4.984 1.00 0.00 O ATOM 1502 OD2 ASP B 341 -4.879 16.497 4.611 1.00 0.00 O ATOM 0 H ASP B 341 -5.637 12.503 6.445 1.00 0.00 H new ATOM 0 HA ASP B 341 -6.797 13.400 4.153 1.00 0.00 H new ATOM 0 HB2 ASP B 341 -7.201 14.691 6.048 1.00 0.00 H new ATOM 0 HB3 ASP B 341 -5.512 14.738 6.514 1.00 0.00 H new ATOM 1508 N LYS B 342 -3.543 13.901 4.235 1.00 0.00 N ATOM 1509 CA LYS B 342 -2.379 14.270 3.448 1.00 0.00 C ATOM 1510 C LYS B 342 -2.375 13.468 2.145 1.00 0.00 C ATOM 1511 O LYS B 342 -1.868 13.936 1.126 1.00 0.00 O ATOM 1512 CB LYS B 342 -1.101 14.107 4.274 1.00 0.00 C ATOM 1513 CG LYS B 342 -0.707 12.633 4.391 1.00 0.00 C ATOM 1514 CD LYS B 342 -1.232 12.027 5.694 1.00 0.00 C ATOM 1515 CE LYS B 342 -0.795 12.859 6.901 1.00 0.00 C ATOM 1516 NZ LYS B 342 -0.535 11.985 8.067 1.00 0.00 N ATOM 0 H LYS B 342 -3.331 13.502 5.149 1.00 0.00 H new ATOM 0 HA LYS B 342 -2.422 15.324 3.174 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -0.290 14.668 3.810 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -1.251 14.527 5.269 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -1.105 12.078 3.541 1.00 0.00 H new ATOM 0 HG3 LYS B 342 0.378 12.539 4.353 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -2.320 11.972 5.661 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -0.864 11.006 5.799 1.00 0.00 H new ATOM 0 HE2 LYS B 342 0.104 13.423 6.655 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -1.569 13.585 7.149 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 0.244 12.381 8.631 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -1.392 11.925 8.654 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 -0.274 11.034 7.737 1.00 0.00 H new ATOM 1527 N LEU B 343 -2.946 12.275 2.219 1.00 0.00 N ATOM 1528 CA LEU B 343 -3.014 11.405 1.058 1.00 0.00 C ATOM 1529 C LEU B 343 -4.174 11.846 0.163 1.00 0.00 C ATOM 1530 O LEU B 343 -4.082 11.768 -1.062 1.00 0.00 O ATOM 1531 CB LEU B 343 -3.095 9.939 1.491 1.00 0.00 C ATOM 1532 CG LEU B 343 -1.758 9.241 1.747 1.00 0.00 C ATOM 1533 CD1 LEU B 343 -1.564 8.957 3.238 1.00 0.00 C ATOM 1534 CD2 LEU B 343 -1.631 7.973 0.901 1.00 0.00 C ATOM 0 H LEU B 343 -3.366 11.890 3.065 1.00 0.00 H new ATOM 0 HA LEU B 343 -2.103 11.489 0.465 1.00 0.00 H new ATOM 0 HB2 LEU B 343 -3.692 9.882 2.401 1.00 0.00 H new ATOM 0 HB3 LEU B 343 -3.631 9.383 0.722 1.00 0.00 H new ATOM 0 HG LEU B 343 -0.957 9.914 1.441 1.00 0.00 H new ATOM 0 HD11 LEU B 343 -0.606 8.460 3.392 1.00 0.00 H new ATOM 0 HD12 LEU B 343 -1.580 9.895 3.792 1.00 0.00 H new ATOM 0 HD13 LEU B 343 -2.368 8.312 3.593 1.00 0.00 H new ATOM 0 HD21 LEU B 343 -0.672 7.496 1.102 1.00 0.00 H new ATOM 0 HD22 LEU B 343 -2.438 7.285 1.153 1.00 0.00 H new ATOM 0 HD23 LEU B 343 -1.693 8.233 -0.156 1.00 0.00 H new ATOM 1546 N VAL B 344 -5.238 12.301 0.808 1.00 0.00 N ATOM 1547 CA VAL B 344 -6.414 12.755 0.085 1.00 0.00 C ATOM 1548 C VAL B 344 -6.137 14.135 -0.514 1.00 0.00 C ATOM 1549 O VAL B 344 -6.978 14.689 -1.221 1.00 0.00 O ATOM 1550 CB VAL B 344 -7.634 12.737 1.008 1.00 0.00 C ATOM 1551 CG1 VAL B 344 -8.928 12.597 0.204 1.00 0.00 C ATOM 1552 CG2 VAL B 344 -7.515 11.627 2.054 1.00 0.00 C ATOM 0 H VAL B 344 -5.310 12.365 1.823 1.00 0.00 H new ATOM 0 HA VAL B 344 -6.639 12.081 -0.742 1.00 0.00 H new ATOM 0 HB VAL B 344 -7.669 13.690 1.535 1.00 0.00 H new ATOM 0 HG11 VAL B 344 -9.780 12.587 0.884 1.00 0.00 H new ATOM 0 HG12 VAL B 344 -9.022 13.438 -0.483 1.00 0.00 H new ATOM 0 HG13 VAL B 344 -8.905 11.666 -0.363 1.00 0.00 H new ATOM 0 HG21 VAL B 344 -8.395 11.637 2.697 1.00 0.00 H new ATOM 0 HG22 VAL B 344 -7.442 10.662 1.553 1.00 0.00 H new ATOM 0 HG23 VAL B 344 -6.623 11.791 2.658 1.00 0.00 H new ATOM 1562 N GLN B 345 -4.956 14.652 -0.209 1.00 0.00 N ATOM 1563 CA GLN B 345 -4.558 15.957 -0.709 1.00 0.00 C ATOM 1564 C GLN B 345 -4.952 16.104 -2.180 1.00 0.00 C ATOM 1565 O GLN B 345 -5.233 17.208 -2.643 1.00 0.00 O ATOM 1566 CB GLN B 345 -3.057 16.183 -0.517 1.00 0.00 C ATOM 1567 CG GLN B 345 -2.244 15.305 -1.470 1.00 0.00 C ATOM 1568 CD GLN B 345 -0.796 15.791 -1.563 1.00 0.00 C ATOM 1569 OE1 GLN B 345 -0.094 15.922 -0.575 1.00 0.00 O ATOM 1570 NE2 GLN B 345 -0.391 16.050 -2.803 1.00 0.00 N ATOM 0 H GLN B 345 -4.261 14.191 0.378 1.00 0.00 H new ATOM 0 HA GLN B 345 -5.083 16.721 -0.135 1.00 0.00 H new ATOM 0 HB2 GLN B 345 -2.818 17.232 -0.691 1.00 0.00 H new ATOM 0 HB3 GLN B 345 -2.781 15.960 0.514 1.00 0.00 H new ATOM 0 HG2 GLN B 345 -2.263 14.272 -1.124 1.00 0.00 H new ATOM 0 HG3 GLN B 345 -2.700 15.318 -2.460 1.00 0.00 H new ATOM 0 HE21 GLN B 345 -1.031 15.919 -3.586 1.00 0.00 H new ATOM 0 HE22 GLN B 345 0.560 16.380 -2.971 1.00 0.00 H new ATOM 1579 N GLY B 346 -4.959 14.975 -2.874 1.00 0.00 N ATOM 1580 CA GLY B 346 -5.313 14.965 -4.283 1.00 0.00 C ATOM 1581 C GLY B 346 -5.044 13.594 -4.906 1.00 0.00 C ATOM 1582 O GLY B 346 -5.811 12.654 -4.703 1.00 0.00 O ATOM 0 H GLY B 346 -4.725 14.061 -2.486 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -6.366 15.221 -4.399 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -4.740 15.727 -4.811 1.00 0.00 H new ATOM 1586 N GLY B 347 -3.951 13.523 -5.652 1.00 0.00 N ATOM 1587 CA GLY B 347 -3.571 12.282 -6.306 1.00 0.00 C ATOM 1588 C GLY B 347 -4.330 12.101 -7.622 1.00 0.00 C ATOM 1589 O GLY B 347 -4.915 11.047 -7.866 1.00 0.00 O ATOM 0 H GLY B 347 -3.317 14.304 -5.818 1.00 0.00 H new ATOM 0 HA2 GLY B 347 -2.498 12.282 -6.498 1.00 0.00 H new ATOM 0 HA3 GLY B 347 -3.777 11.440 -5.645 1.00 0.00 H new ATOM 1593 N GLY B 348 -4.297 13.146 -8.436 1.00 0.00 N ATOM 1594 CA GLY B 348 -4.974 13.116 -9.721 1.00 0.00 C ATOM 1595 C GLY B 348 -6.110 14.140 -9.766 1.00 0.00 C ATOM 1596 O GLY B 348 -7.041 14.005 -10.558 1.00 0.00 O ATOM 0 H GLY B 348 -3.812 14.019 -8.230 1.00 0.00 H new ATOM 0 HA2 GLY B 348 -4.260 13.325 -10.517 1.00 0.00 H new ATOM 0 HA3 GLY B 348 -5.372 12.118 -9.903 1.00 0.00 H new ATOM 1600 N LEU B 349 -5.994 15.142 -8.907 1.00 0.00 N ATOM 1601 CA LEU B 349 -7.000 16.189 -8.839 1.00 0.00 C ATOM 1602 C LEU B 349 -8.361 15.564 -8.527 1.00 0.00 C ATOM 1603 O LEU B 349 -9.156 15.316 -9.432 1.00 0.00 O ATOM 1604 CB LEU B 349 -6.987 17.027 -10.119 1.00 0.00 C ATOM 1605 CG LEU B 349 -7.382 18.497 -9.962 1.00 0.00 C ATOM 1606 CD1 LEU B 349 -6.257 19.300 -9.307 1.00 0.00 C ATOM 1607 CD2 LEU B 349 -7.809 19.097 -11.303 1.00 0.00 C ATOM 0 H LEU B 349 -5.219 15.251 -8.253 1.00 0.00 H new ATOM 0 HA LEU B 349 -6.774 16.882 -8.029 1.00 0.00 H new ATOM 0 HB2 LEU B 349 -5.986 16.984 -10.548 1.00 0.00 H new ATOM 0 HB3 LEU B 349 -7.662 16.565 -10.839 1.00 0.00 H new ATOM 0 HG LEU B 349 -8.244 18.549 -9.297 1.00 0.00 H new ATOM 0 HD11 LEU B 349 -6.564 20.341 -9.207 1.00 0.00 H new ATOM 0 HD12 LEU B 349 -6.043 18.889 -8.321 1.00 0.00 H new ATOM 0 HD13 LEU B 349 -5.361 19.243 -9.926 1.00 0.00 H new ATOM 0 HD21 LEU B 349 -8.084 20.142 -11.163 1.00 0.00 H new ATOM 0 HD22 LEU B 349 -6.983 19.031 -12.011 1.00 0.00 H new ATOM 0 HD23 LEU B 349 -8.665 18.545 -11.692 1.00 0.00 H new ATOM 1619 N ASP B 350 -8.587 15.327 -7.243 1.00 0.00 N ATOM 1620 CA ASP B 350 -9.838 14.735 -6.800 1.00 0.00 C ATOM 1621 C ASP B 350 -9.792 14.533 -5.284 1.00 0.00 C ATOM 1622 O ASP B 350 -9.130 13.618 -4.796 1.00 0.00 O ATOM 1623 CB ASP B 350 -10.063 13.370 -7.453 1.00 0.00 C ATOM 1624 CG ASP B 350 -11.517 12.894 -7.471 1.00 0.00 C ATOM 1625 OD1 ASP B 350 -12.224 12.963 -6.455 1.00 0.00 O ATOM 1626 OD2 ASP B 350 -11.924 12.429 -8.603 1.00 0.00 O ATOM 0 H ASP B 350 -7.925 15.534 -6.495 1.00 0.00 H new ATOM 0 HA ASP B 350 -10.648 15.407 -7.082 1.00 0.00 H new ATOM 0 HB2 ASP B 350 -9.697 13.410 -8.479 1.00 0.00 H new ATOM 0 HB3 ASP B 350 -9.460 12.629 -6.928 1.00 0.00 H new ATOM 1632 N VAL B 351 -10.505 15.401 -4.582 1.00 0.00 N ATOM 1633 CA VAL B 351 -10.555 15.329 -3.132 1.00 0.00 C ATOM 1634 C VAL B 351 -12.010 15.424 -2.670 1.00 0.00 C ATOM 1635 O VAL B 351 -12.812 16.136 -3.274 1.00 0.00 O ATOM 1636 CB VAL B 351 -9.663 16.413 -2.523 1.00 0.00 C ATOM 1637 CG1 VAL B 351 -8.268 16.393 -3.153 1.00 0.00 C ATOM 1638 CG2 VAL B 351 -10.306 17.794 -2.660 1.00 0.00 C ATOM 0 H VAL B 351 -11.053 16.158 -4.991 1.00 0.00 H new ATOM 0 HA VAL B 351 -10.165 14.372 -2.784 1.00 0.00 H new ATOM 0 HB VAL B 351 -9.554 16.198 -1.460 1.00 0.00 H new ATOM 0 HG11 VAL B 351 -7.654 17.173 -2.703 1.00 0.00 H new ATOM 0 HG12 VAL B 351 -7.805 15.422 -2.980 1.00 0.00 H new ATOM 0 HG13 VAL B 351 -8.350 16.570 -4.225 1.00 0.00 H new ATOM 0 HG21 VAL B 351 -9.651 18.546 -2.219 1.00 0.00 H new ATOM 0 HG22 VAL B 351 -10.460 18.021 -3.715 1.00 0.00 H new ATOM 0 HG23 VAL B 351 -11.266 17.801 -2.144 1.00 0.00 H new ATOM 1648 N LEU B 352 -12.308 14.698 -1.603 1.00 0.00 N ATOM 1649 CA LEU B 352 -13.653 14.692 -1.053 1.00 0.00 C ATOM 1650 C LEU B 352 -13.652 15.413 0.296 1.00 0.00 C ATOM 1651 O LEU B 352 -14.710 15.666 0.870 1.00 0.00 O ATOM 1652 CB LEU B 352 -14.198 13.264 -0.987 1.00 0.00 C ATOM 1653 CG LEU B 352 -13.205 12.186 -0.546 1.00 0.00 C ATOM 1654 CD1 LEU B 352 -12.207 11.871 -1.662 1.00 0.00 C ATOM 1655 CD2 LEU B 352 -12.504 12.586 0.754 1.00 0.00 C ATOM 0 H LEU B 352 -11.641 14.109 -1.104 1.00 0.00 H new ATOM 0 HA LEU B 352 -14.334 15.239 -1.706 1.00 0.00 H new ATOM 0 HB2 LEU B 352 -15.046 13.251 -0.302 1.00 0.00 H new ATOM 0 HB3 LEU B 352 -14.580 12.996 -1.972 1.00 0.00 H new ATOM 0 HG LEU B 352 -13.761 11.271 -0.344 1.00 0.00 H new ATOM 0 HD11 LEU B 352 -11.513 11.102 -1.323 1.00 0.00 H new ATOM 0 HD12 LEU B 352 -12.744 11.513 -2.540 1.00 0.00 H new ATOM 0 HD13 LEU B 352 -11.652 12.773 -1.919 1.00 0.00 H new ATOM 0 HD21 LEU B 352 -11.804 11.803 1.046 1.00 0.00 H new ATOM 0 HD22 LEU B 352 -11.962 13.520 0.603 1.00 0.00 H new ATOM 0 HD23 LEU B 352 -13.246 12.721 1.541 1.00 0.00 H new ATOM 1667 N SER B 353 -12.451 15.723 0.764 1.00 0.00 N ATOM 1668 CA SER B 353 -12.298 16.410 2.035 1.00 0.00 C ATOM 1669 C SER B 353 -13.288 17.573 2.124 1.00 0.00 C ATOM 1670 O SER B 353 -13.954 17.903 1.143 1.00 0.00 O ATOM 1671 CB SER B 353 -10.866 16.916 2.218 1.00 0.00 C ATOM 1672 OG SER B 353 -10.753 17.812 3.321 1.00 0.00 O ATOM 0 H SER B 353 -11.575 15.511 0.286 1.00 0.00 H new ATOM 0 HA SER B 353 -12.509 15.700 2.835 1.00 0.00 H new ATOM 0 HB2 SER B 353 -10.198 16.068 2.370 1.00 0.00 H new ATOM 0 HB3 SER B 353 -10.540 17.419 1.308 1.00 0.00 H new ATOM 0 HG SER B 353 -9.824 18.111 3.406 1.00 0.00 H new ATOM 1678 N LYS B 354 -13.352 18.164 3.308 1.00 0.00 N ATOM 1679 CA LYS B 354 -14.249 19.284 3.537 1.00 0.00 C ATOM 1680 C LYS B 354 -13.459 20.591 3.451 1.00 0.00 C ATOM 1681 O LYS B 354 -13.994 21.619 3.040 1.00 0.00 O ATOM 1682 CB LYS B 354 -15.002 19.106 4.857 1.00 0.00 C ATOM 1683 CG LYS B 354 -16.326 18.371 4.639 1.00 0.00 C ATOM 1684 CD LYS B 354 -17.472 19.078 5.366 1.00 0.00 C ATOM 1685 CE LYS B 354 -18.829 18.586 4.859 1.00 0.00 C ATOM 1686 NZ LYS B 354 -19.828 18.606 5.951 1.00 0.00 N ATOM 0 H LYS B 354 -12.798 17.889 4.119 1.00 0.00 H new ATOM 0 HA LYS B 354 -15.015 19.323 2.762 1.00 0.00 H new ATOM 0 HB2 LYS B 354 -14.384 18.548 5.560 1.00 0.00 H new ATOM 0 HB3 LYS B 354 -15.193 20.081 5.305 1.00 0.00 H new ATOM 0 HG2 LYS B 354 -16.545 18.318 3.573 1.00 0.00 H new ATOM 0 HG3 LYS B 354 -16.240 17.346 4.998 1.00 0.00 H new ATOM 0 HD2 LYS B 354 -17.393 18.898 6.438 1.00 0.00 H new ATOM 0 HD3 LYS B 354 -17.393 20.155 5.217 1.00 0.00 H new ATOM 0 HE2 LYS B 354 -19.167 19.217 4.037 1.00 0.00 H new ATOM 0 HE3 LYS B 354 -18.732 17.574 4.465 1.00 0.00 H new ATOM 0 HZ1 LYS B 354 -20.743 18.269 5.590 1.00 0.00 H new ATOM 0 HZ2 LYS B 354 -19.511 17.986 6.723 1.00 0.00 H new ATOM 0 HZ3 LYS B 354 -19.933 19.577 6.308 1.00 0.00 H new ATOM 1697 N LEU B 355 -12.196 20.509 3.846 1.00 0.00 N ATOM 1698 CA LEU B 355 -11.327 21.673 3.819 1.00 0.00 C ATOM 1699 C LEU B 355 -10.341 21.540 2.656 1.00 0.00 C ATOM 1700 O LEU B 355 -10.725 21.661 1.494 1.00 0.00 O ATOM 1701 CB LEU B 355 -10.652 21.869 5.178 1.00 0.00 C ATOM 1702 CG LEU B 355 -11.525 22.478 6.278 1.00 0.00 C ATOM 1703 CD1 LEU B 355 -11.887 21.430 7.332 1.00 0.00 C ATOM 1704 CD2 LEU B 355 -10.851 23.704 6.896 1.00 0.00 C ATOM 0 H LEU B 355 -11.755 19.655 4.186 1.00 0.00 H new ATOM 0 HA LEU B 355 -11.908 22.579 3.644 1.00 0.00 H new ATOM 0 HB2 LEU B 355 -10.288 20.901 5.524 1.00 0.00 H new ATOM 0 HB3 LEU B 355 -9.779 22.507 5.039 1.00 0.00 H new ATOM 0 HG LEU B 355 -12.458 22.817 5.827 1.00 0.00 H new ATOM 0 HD11 LEU B 355 -12.507 21.888 8.102 1.00 0.00 H new ATOM 0 HD12 LEU B 355 -12.436 20.615 6.861 1.00 0.00 H new ATOM 0 HD13 LEU B 355 -10.976 21.040 7.785 1.00 0.00 H new ATOM 0 HD21 LEU B 355 -11.492 24.118 7.675 1.00 0.00 H new ATOM 0 HD22 LEU B 355 -9.894 23.413 7.330 1.00 0.00 H new ATOM 0 HD23 LEU B 355 -10.686 24.456 6.124 1.00 0.00 H new ATOM 1716 N VAL B 356 -9.088 21.292 3.010 1.00 0.00 N ATOM 1717 CA VAL B 356 -8.044 21.142 2.011 1.00 0.00 C ATOM 1718 C VAL B 356 -7.010 20.129 2.508 1.00 0.00 C ATOM 1719 O VAL B 356 -6.187 20.447 3.365 1.00 0.00 O ATOM 1720 CB VAL B 356 -7.434 22.506 1.682 1.00 0.00 C ATOM 1721 CG1 VAL B 356 -8.410 23.361 0.871 1.00 0.00 C ATOM 1722 CG2 VAL B 356 -6.995 23.232 2.955 1.00 0.00 C ATOM 0 H VAL B 356 -8.773 21.191 3.975 1.00 0.00 H new ATOM 0 HA VAL B 356 -8.459 20.754 1.081 1.00 0.00 H new ATOM 0 HB VAL B 356 -6.547 22.338 1.070 1.00 0.00 H new ATOM 0 HG11 VAL B 356 -7.952 24.325 0.650 1.00 0.00 H new ATOM 0 HG12 VAL B 356 -8.651 22.852 -0.062 1.00 0.00 H new ATOM 0 HG13 VAL B 356 -9.323 23.516 1.446 1.00 0.00 H new ATOM 0 HG21 VAL B 356 -6.565 24.199 2.693 1.00 0.00 H new ATOM 0 HG22 VAL B 356 -7.858 23.383 3.604 1.00 0.00 H new ATOM 0 HG23 VAL B 356 -6.249 22.633 3.477 1.00 0.00 H new ATOM 1732 N PRO B 357 -7.089 18.898 1.934 1.00 0.00 N ATOM 1733 CA PRO B 357 -6.170 17.837 2.310 1.00 0.00 C ATOM 1734 C PRO B 357 -4.786 18.070 1.703 1.00 0.00 C ATOM 1735 O PRO B 357 -3.862 17.292 1.938 1.00 0.00 O ATOM 1736 CB PRO B 357 -6.826 16.557 1.819 1.00 0.00 C ATOM 1737 CG PRO B 357 -7.853 16.985 0.784 1.00 0.00 C ATOM 1738 CD PRO B 357 -8.051 18.486 0.916 1.00 0.00 C ATOM 0 HA PRO B 357 -5.995 17.793 3.385 1.00 0.00 H new ATOM 0 HB2 PRO B 357 -6.089 15.883 1.382 1.00 0.00 H new ATOM 0 HB3 PRO B 357 -7.300 16.021 2.641 1.00 0.00 H new ATOM 0 HG2 PRO B 357 -7.512 16.732 -0.220 1.00 0.00 H new ATOM 0 HG3 PRO B 357 -8.795 16.460 0.942 1.00 0.00 H new ATOM 0 HD2 PRO B 357 -7.868 18.994 -0.031 1.00 0.00 H new ATOM 0 HD3 PRO B 357 -9.071 18.726 1.215 1.00 0.00 H new ATOM 1746 N ARG B 358 -4.685 19.144 0.934 1.00 0.00 N ATOM 1747 CA ARG B 358 -3.428 19.489 0.291 1.00 0.00 C ATOM 1748 C ARG B 358 -2.930 20.846 0.793 1.00 0.00 C ATOM 1749 O ARG B 358 -1.938 20.918 1.517 1.00 0.00 O ATOM 1750 CB ARG B 358 -3.584 19.542 -1.230 1.00 0.00 C ATOM 1751 CG ARG B 358 -2.294 19.109 -1.929 1.00 0.00 C ATOM 1752 CD ARG B 358 -1.654 20.282 -2.675 1.00 0.00 C ATOM 1753 NE ARG B 358 -0.584 20.884 -1.849 1.00 0.00 N ATOM 1754 CZ ARG B 358 0.171 21.934 -2.237 1.00 0.00 C ATOM 1755 NH1 ARG B 358 -0.021 22.507 -3.444 1.00 0.00 N ATOM 1756 NH2 ARG B 358 1.100 22.391 -1.418 1.00 0.00 N ATOM 0 H ARG B 358 -5.453 19.787 0.742 1.00 0.00 H new ATOM 0 HA ARG B 358 -2.703 18.716 0.544 1.00 0.00 H new ATOM 0 HB2 ARG B 358 -4.404 18.893 -1.538 1.00 0.00 H new ATOM 0 HB3 ARG B 358 -3.846 20.554 -1.537 1.00 0.00 H new ATOM 0 HG2 ARG B 358 -1.592 18.715 -1.194 1.00 0.00 H new ATOM 0 HG3 ARG B 358 -2.509 18.302 -2.629 1.00 0.00 H new ATOM 0 HD2 ARG B 358 -1.242 19.939 -3.624 1.00 0.00 H new ATOM 0 HD3 ARG B 358 -2.410 21.032 -2.908 1.00 0.00 H new ATOM 0 HE ARG B 358 -0.406 20.481 -0.929 1.00 0.00 H new ATOM 0 HH11 ARG B 358 -0.741 22.147 -4.071 1.00 0.00 H new ATOM 0 HH12 ARG B 358 0.554 23.300 -3.729 1.00 0.00 H new ATOM 0 HH21 ARG B 358 1.239 21.952 -0.508 1.00 0.00 H new ATOM 0 HH22 ARG B 358 1.679 23.183 -1.695 1.00 0.00 H new ATOM 1769 N GLY B 359 -3.641 21.888 0.389 1.00 0.00 N ATOM 1770 CA GLY B 359 -3.284 23.239 0.789 1.00 0.00 C ATOM 1771 C GLY B 359 -3.774 24.262 -0.237 1.00 0.00 C ATOM 1772 O GLY B 359 -2.974 24.843 -0.970 1.00 0.00 O ATOM 0 H GLY B 359 -4.463 21.824 -0.212 1.00 0.00 H new ATOM 0 HA2 GLY B 359 -3.718 23.460 1.764 1.00 0.00 H new ATOM 0 HA3 GLY B 359 -2.202 23.316 0.897 1.00 0.00 H new ATOM 1776 N SER B 360 -5.085 24.452 -0.257 1.00 0.00 N ATOM 1777 CA SER B 360 -5.690 25.396 -1.182 1.00 0.00 C ATOM 1778 C SER B 360 -5.958 24.714 -2.525 1.00 0.00 C ATOM 1779 O SER B 360 -5.189 24.874 -3.471 1.00 0.00 O ATOM 1780 CB SER B 360 -4.799 26.623 -1.378 1.00 0.00 C ATOM 1781 OG SER B 360 -5.549 27.770 -1.770 1.00 0.00 O ATOM 0 H SER B 360 -5.745 23.969 0.352 1.00 0.00 H new ATOM 0 HA SER B 360 -6.636 25.732 -0.758 1.00 0.00 H new ATOM 0 HB2 SER B 360 -4.267 26.837 -0.451 1.00 0.00 H new ATOM 0 HB3 SER B 360 -4.045 26.407 -2.135 1.00 0.00 H new ATOM 0 HG SER B 360 -4.945 28.533 -1.884 1.00 0.00 H new ATOM 1787 N LEU B 361 -7.052 23.967 -2.565 1.00 0.00 N ATOM 1788 CA LEU B 361 -7.431 23.260 -3.776 1.00 0.00 C ATOM 1789 C LEU B 361 -8.600 23.989 -4.442 1.00 0.00 C ATOM 1790 O LEU B 361 -9.545 23.356 -4.912 1.00 0.00 O ATOM 1791 CB LEU B 361 -7.718 21.788 -3.471 1.00 0.00 C ATOM 1792 CG LEU B 361 -6.664 21.059 -2.634 1.00 0.00 C ATOM 1793 CD1 LEU B 361 -5.330 20.985 -3.378 1.00 0.00 C ATOM 1794 CD2 LEU B 361 -6.517 21.705 -1.255 1.00 0.00 C ATOM 0 H LEU B 361 -7.688 23.836 -1.778 1.00 0.00 H new ATOM 0 HA LEU B 361 -6.607 23.258 -4.489 1.00 0.00 H new ATOM 0 HB2 LEU B 361 -8.674 21.725 -2.951 1.00 0.00 H new ATOM 0 HB3 LEU B 361 -7.834 21.257 -4.416 1.00 0.00 H new ATOM 0 HG LEU B 361 -7.001 20.035 -2.475 1.00 0.00 H new ATOM 0 HD11 LEU B 361 -4.598 20.462 -2.762 1.00 0.00 H new ATOM 0 HD12 LEU B 361 -5.466 20.446 -4.316 1.00 0.00 H new ATOM 0 HD13 LEU B 361 -4.974 21.994 -3.587 1.00 0.00 H new ATOM 0 HD21 LEU B 361 -5.762 21.168 -0.680 1.00 0.00 H new ATOM 0 HD22 LEU B 361 -6.213 22.745 -1.371 1.00 0.00 H new ATOM 0 HD23 LEU B 361 -7.471 21.662 -0.730 1.00 0.00 H new TER 1806 LEU B 361