USER MOD reduce.3.24.130724 H: found=0, std=0, add=902, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 900 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 28 THR OG1 : rot -36:sc= 0.711 USER MOD Set 1.2: A 111 TYR OH : rot 30:sc= 0.628 USER MOD Set 2.1: A 37 THR OG1 : rot -44:sc= 0.185 USER MOD Set 2.2: A 77 SER OG : rot 45:sc= 0.979 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot -19:sc= 0.596 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 9 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 12 HIS : no HD1:sc= -0.249 X(o=-0.25,f=-0.002) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot 180:sc=0.000862 USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot -130:sc= -1.43 USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 ASN : amide:sc= -1.49! C(o=-1.5!,f=-8.4!) USER MOD Single : A 49 GLN : amide:sc= -0.127 K(o=-0.13,f=-1.9!) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 55 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 161:sc= -0.307 (180deg=-0.508) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0.0217 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ 159:sc= 0 (180deg=-0.624) USER MOD Single : A 88 SER OG : rot 180:sc= -0.599 USER MOD Single : A 89 TYR OH : rot -153:sc= -0.925 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= -5.86! C(o=-5.9!,f=-21!) USER MOD Single : A 98 MET CE :methyl -156:sc= -0.048 (180deg=-0.999) USER MOD Single : A 102 SER OG : rot 79:sc= 0.662 USER MOD Single : A 105 SER OG : rot 100:sc= 0.943 USER MOD Single : A 108 SER OG : rot 100:sc= -0.0164 USER MOD Single : A 114 SER OG : rot -56:sc= 0.00203 USER MOD Single : A 116 SER OG : rot 180:sc=-0.000343 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -4.672 6.804 -31.204 1.00 0.00 N ATOM 2 CA GLY A 1 -6.116 6.685 -31.273 1.00 0.00 C ATOM 3 C GLY A 1 -6.561 5.377 -31.896 1.00 0.00 C ATOM 4 O GLY A 1 -6.202 5.069 -33.032 1.00 0.00 O ATOM 0 H1 GLY A 1 -4.419 7.715 -30.771 1.00 0.00 H new ATOM 0 H2 GLY A 1 -4.287 6.028 -30.629 1.00 0.00 H new ATOM 0 H3 GLY A 1 -4.273 6.754 -32.163 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -6.532 6.766 -30.269 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -6.519 7.516 -31.853 1.00 0.00 H new ATOM 8 N SER A 2 -7.343 4.604 -31.148 1.00 0.00 N ATOM 9 CA SER A 2 -7.833 3.318 -31.632 1.00 0.00 C ATOM 10 C SER A 2 -9.045 2.861 -30.826 1.00 0.00 C ATOM 11 O SER A 2 -9.467 3.531 -29.884 1.00 0.00 O ATOM 12 CB SER A 2 -6.727 2.265 -31.554 1.00 0.00 C ATOM 13 OG SER A 2 -5.580 2.675 -32.277 1.00 0.00 O ATOM 0 H SER A 2 -7.650 4.845 -30.206 1.00 0.00 H new ATOM 0 HA SER A 2 -8.135 3.440 -32.672 1.00 0.00 H new ATOM 0 HB2 SER A 2 -6.460 2.090 -30.512 1.00 0.00 H new ATOM 0 HB3 SER A 2 -7.093 1.319 -31.953 1.00 0.00 H new ATOM 0 HG SER A 2 -5.829 3.376 -32.915 1.00 0.00 H new ATOM 19 N SER A 3 -9.601 1.714 -31.204 1.00 0.00 N ATOM 20 CA SER A 3 -10.766 1.167 -30.519 1.00 0.00 C ATOM 21 C SER A 3 -10.664 -0.351 -30.401 1.00 0.00 C ATOM 22 O SER A 3 -9.718 -0.961 -30.895 1.00 0.00 O ATOM 23 CB SER A 3 -12.047 1.546 -31.266 1.00 0.00 C ATOM 24 OG SER A 3 -12.352 2.918 -31.089 1.00 0.00 O ATOM 0 H SER A 3 -9.263 1.146 -31.981 1.00 0.00 H new ATOM 0 HA SER A 3 -10.799 1.591 -29.515 1.00 0.00 H new ATOM 0 HB2 SER A 3 -11.930 1.330 -32.328 1.00 0.00 H new ATOM 0 HB3 SER A 3 -12.876 0.936 -30.906 1.00 0.00 H new ATOM 0 HG SER A 3 -13.173 3.136 -31.577 1.00 0.00 H new ATOM 30 N GLY A 4 -11.647 -0.954 -29.738 1.00 0.00 N ATOM 31 CA GLY A 4 -11.649 -2.394 -29.565 1.00 0.00 C ATOM 32 C GLY A 4 -13.017 -2.931 -29.190 1.00 0.00 C ATOM 33 O GLY A 4 -14.021 -2.229 -29.311 1.00 0.00 O ATOM 0 H GLY A 4 -12.441 -0.471 -29.318 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -11.316 -2.868 -30.488 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -10.931 -2.665 -28.791 1.00 0.00 H new ATOM 37 N SER A 5 -13.057 -4.179 -28.736 1.00 0.00 N ATOM 38 CA SER A 5 -14.313 -4.811 -28.348 1.00 0.00 C ATOM 39 C SER A 5 -14.056 -6.061 -27.512 1.00 0.00 C ATOM 40 O SER A 5 -13.344 -6.970 -27.937 1.00 0.00 O ATOM 41 CB SER A 5 -15.131 -5.173 -29.589 1.00 0.00 C ATOM 42 OG SER A 5 -16.496 -5.368 -29.261 1.00 0.00 O ATOM 0 H SER A 5 -12.235 -4.773 -28.628 1.00 0.00 H new ATOM 0 HA SER A 5 -14.878 -4.101 -27.744 1.00 0.00 H new ATOM 0 HB2 SER A 5 -15.042 -4.380 -30.331 1.00 0.00 H new ATOM 0 HB3 SER A 5 -14.729 -6.080 -30.041 1.00 0.00 H new ATOM 0 HG SER A 5 -16.998 -5.597 -30.071 1.00 0.00 H new ATOM 48 N SER A 6 -14.643 -6.099 -26.319 1.00 0.00 N ATOM 49 CA SER A 6 -14.475 -7.235 -25.421 1.00 0.00 C ATOM 50 C SER A 6 -15.829 -7.794 -24.994 1.00 0.00 C ATOM 51 O SER A 6 -16.875 -7.249 -25.341 1.00 0.00 O ATOM 52 CB SER A 6 -13.668 -6.822 -24.187 1.00 0.00 C ATOM 53 OG SER A 6 -12.945 -7.920 -23.660 1.00 0.00 O ATOM 0 H SER A 6 -15.239 -5.356 -25.953 1.00 0.00 H new ATOM 0 HA SER A 6 -13.932 -8.014 -25.957 1.00 0.00 H new ATOM 0 HB2 SER A 6 -12.978 -6.021 -24.451 1.00 0.00 H new ATOM 0 HB3 SER A 6 -14.339 -6.425 -23.425 1.00 0.00 H new ATOM 0 HG SER A 6 -12.437 -7.630 -22.874 1.00 0.00 H new ATOM 59 N GLY A 7 -15.798 -8.888 -24.238 1.00 0.00 N ATOM 60 CA GLY A 7 -17.027 -9.505 -23.777 1.00 0.00 C ATOM 61 C GLY A 7 -17.229 -9.348 -22.283 1.00 0.00 C ATOM 62 O GLY A 7 -17.038 -8.262 -21.735 1.00 0.00 O ATOM 0 H GLY A 7 -14.944 -9.357 -23.937 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -17.872 -9.062 -24.303 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -17.015 -10.565 -24.030 1.00 0.00 H new ATOM 66 N SER A 8 -17.621 -10.433 -21.622 1.00 0.00 N ATOM 67 CA SER A 8 -17.854 -10.409 -20.183 1.00 0.00 C ATOM 68 C SER A 8 -18.164 -11.809 -19.660 1.00 0.00 C ATOM 69 O SER A 8 -18.236 -12.768 -20.428 1.00 0.00 O ATOM 70 CB SER A 8 -19.006 -9.460 -19.848 1.00 0.00 C ATOM 71 OG SER A 8 -18.878 -8.948 -18.533 1.00 0.00 O ATOM 0 H SER A 8 -17.784 -11.339 -22.060 1.00 0.00 H new ATOM 0 HA SER A 8 -16.946 -10.052 -19.698 1.00 0.00 H new ATOM 0 HB2 SER A 8 -19.023 -8.637 -20.562 1.00 0.00 H new ATOM 0 HB3 SER A 8 -19.955 -9.986 -19.946 1.00 0.00 H new ATOM 0 HG SER A 8 -19.625 -8.343 -18.343 1.00 0.00 H new ATOM 77 N GLN A 9 -18.344 -11.917 -18.348 1.00 0.00 N ATOM 78 CA GLN A 9 -18.645 -13.199 -17.721 1.00 0.00 C ATOM 79 C GLN A 9 -19.549 -13.011 -16.507 1.00 0.00 C ATOM 80 O GLN A 9 -19.438 -12.036 -15.764 1.00 0.00 O ATOM 81 CB GLN A 9 -17.353 -13.904 -17.307 1.00 0.00 C ATOM 82 CG GLN A 9 -16.436 -14.228 -18.475 1.00 0.00 C ATOM 83 CD GLN A 9 -15.241 -15.067 -18.064 1.00 0.00 C ATOM 84 OE1 GLN A 9 -15.393 -16.196 -17.595 1.00 0.00 O ATOM 85 NE2 GLN A 9 -14.045 -14.518 -18.239 1.00 0.00 N ATOM 0 H GLN A 9 -18.287 -11.133 -17.698 1.00 0.00 H new ATOM 0 HA GLN A 9 -19.169 -13.818 -18.449 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -16.816 -13.274 -16.598 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -17.604 -14.828 -16.786 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -17.002 -14.759 -19.240 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -16.085 -13.299 -18.925 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -13.967 -13.580 -18.631 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -13.204 -15.035 -17.981 1.00 0.00 H new ATOM 94 N PRO A 10 -20.465 -13.968 -16.297 1.00 0.00 N ATOM 95 CA PRO A 10 -21.405 -13.932 -15.173 1.00 0.00 C ATOM 96 C PRO A 10 -20.716 -14.163 -13.832 1.00 0.00 C ATOM 97 O PRO A 10 -19.491 -14.264 -13.764 1.00 0.00 O ATOM 98 CB PRO A 10 -22.372 -15.078 -15.482 1.00 0.00 C ATOM 99 CG PRO A 10 -21.588 -16.016 -16.333 1.00 0.00 C ATOM 100 CD PRO A 10 -20.654 -15.159 -17.142 1.00 0.00 C ATOM 0 HA PRO A 10 -21.890 -12.960 -15.079 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -22.714 -15.564 -14.569 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -23.259 -14.718 -16.003 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -21.033 -16.727 -15.721 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -22.245 -16.597 -16.981 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -19.710 -15.667 -17.337 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -21.083 -14.901 -18.110 1.00 0.00 H new ATOM 108 N ASP A 11 -21.510 -14.245 -12.771 1.00 0.00 N ATOM 109 CA ASP A 11 -20.975 -14.467 -11.432 1.00 0.00 C ATOM 110 C ASP A 11 -22.071 -14.935 -10.480 1.00 0.00 C ATOM 111 O ASP A 11 -23.237 -14.571 -10.632 1.00 0.00 O ATOM 112 CB ASP A 11 -20.332 -13.185 -10.899 1.00 0.00 C ATOM 113 CG ASP A 11 -21.336 -12.064 -10.723 1.00 0.00 C ATOM 114 OD1 ASP A 11 -22.179 -11.877 -11.623 1.00 0.00 O ATOM 115 OD2 ASP A 11 -21.279 -11.373 -9.683 1.00 0.00 O ATOM 0 H ASP A 11 -22.526 -14.161 -12.811 1.00 0.00 H new ATOM 0 HA ASP A 11 -20.216 -15.247 -11.494 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -19.853 -13.393 -9.942 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -19.548 -12.863 -11.585 1.00 0.00 H new ATOM 120 N HIS A 12 -21.688 -15.747 -9.499 1.00 0.00 N ATOM 121 CA HIS A 12 -22.638 -16.265 -8.522 1.00 0.00 C ATOM 122 C HIS A 12 -21.966 -16.477 -7.169 1.00 0.00 C ATOM 123 O HIS A 12 -20.741 -16.533 -7.076 1.00 0.00 O ATOM 124 CB HIS A 12 -23.243 -17.580 -9.015 1.00 0.00 C ATOM 125 CG HIS A 12 -22.265 -18.713 -9.052 1.00 0.00 C ATOM 126 ND1 HIS A 12 -22.590 -20.001 -8.682 1.00 0.00 N ATOM 127 CD2 HIS A 12 -20.961 -18.746 -9.419 1.00 0.00 C ATOM 128 CE1 HIS A 12 -21.530 -20.777 -8.818 1.00 0.00 C ATOM 129 NE2 HIS A 12 -20.529 -20.040 -9.264 1.00 0.00 N ATOM 0 H HIS A 12 -20.727 -16.060 -9.360 1.00 0.00 H new ATOM 0 HA HIS A 12 -23.434 -15.530 -8.401 1.00 0.00 H new ATOM 0 HB2 HIS A 12 -24.077 -17.852 -8.368 1.00 0.00 H new ATOM 0 HB3 HIS A 12 -23.651 -17.430 -10.015 1.00 0.00 H new ATOM 0 HD2 HIS A 12 -20.372 -17.911 -9.768 1.00 0.00 H new ATOM 0 HE1 HIS A 12 -21.489 -21.834 -8.601 1.00 0.00 H new ATOM 0 HE2 HIS A 12 -19.587 -20.378 -9.461 1.00 0.00 H new ATOM 138 N GLY A 13 -22.777 -16.595 -6.122 1.00 0.00 N ATOM 139 CA GLY A 13 -22.242 -16.800 -4.788 1.00 0.00 C ATOM 140 C GLY A 13 -22.084 -15.501 -4.022 1.00 0.00 C ATOM 141 O GLY A 13 -21.452 -14.561 -4.505 1.00 0.00 O ATOM 0 H GLY A 13 -23.795 -16.552 -6.174 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -22.902 -17.467 -4.234 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -21.274 -17.296 -4.860 1.00 0.00 H new ATOM 145 N ARG A 14 -22.661 -15.447 -2.826 1.00 0.00 N ATOM 146 CA ARG A 14 -22.584 -14.253 -1.994 1.00 0.00 C ATOM 147 C ARG A 14 -21.185 -14.090 -1.405 1.00 0.00 C ATOM 148 O ARG A 14 -20.930 -14.481 -0.265 1.00 0.00 O ATOM 149 CB ARG A 14 -23.617 -14.323 -0.867 1.00 0.00 C ATOM 150 CG ARG A 14 -25.054 -14.353 -1.361 1.00 0.00 C ATOM 151 CD ARG A 14 -25.495 -12.991 -1.875 1.00 0.00 C ATOM 152 NE ARG A 14 -26.933 -12.787 -1.721 1.00 0.00 N ATOM 153 CZ ARG A 14 -27.587 -11.752 -2.235 1.00 0.00 C ATOM 154 NH1 ARG A 14 -26.936 -10.831 -2.933 1.00 0.00 N ATOM 155 NH2 ARG A 14 -28.897 -11.635 -2.050 1.00 0.00 N ATOM 0 H ARG A 14 -23.187 -16.217 -2.412 1.00 0.00 H new ATOM 0 HA ARG A 14 -22.799 -13.389 -2.622 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -23.429 -15.214 -0.268 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -23.485 -13.463 -0.210 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -25.151 -15.092 -2.156 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -25.712 -14.668 -0.551 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -24.958 -12.209 -1.337 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -25.226 -12.896 -2.927 1.00 0.00 H new ATOM 0 HE ARG A 14 -27.464 -13.477 -1.190 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -25.930 -10.916 -3.076 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -27.442 -10.037 -3.326 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -29.401 -12.340 -1.513 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -29.399 -10.840 -2.445 1.00 0.00 H new ATOM 169 N LEU A 15 -20.283 -13.511 -2.190 1.00 0.00 N ATOM 170 CA LEU A 15 -18.909 -13.296 -1.748 1.00 0.00 C ATOM 171 C LEU A 15 -18.706 -11.858 -1.283 1.00 0.00 C ATOM 172 O LEU A 15 -19.648 -11.066 -1.249 1.00 0.00 O ATOM 173 CB LEU A 15 -17.932 -13.622 -2.879 1.00 0.00 C ATOM 174 CG LEU A 15 -17.587 -15.101 -3.063 1.00 0.00 C ATOM 175 CD1 LEU A 15 -17.048 -15.353 -4.462 1.00 0.00 C ATOM 176 CD2 LEU A 15 -16.580 -15.546 -2.013 1.00 0.00 C ATOM 0 H LEU A 15 -20.478 -13.182 -3.136 1.00 0.00 H new ATOM 0 HA LEU A 15 -18.715 -13.961 -0.906 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -18.351 -13.248 -3.813 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -17.007 -13.073 -2.703 1.00 0.00 H new ATOM 0 HG LEU A 15 -18.498 -15.687 -2.937 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -16.808 -16.410 -4.574 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -17.801 -15.071 -5.198 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -16.148 -14.758 -4.618 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -16.345 -16.601 -2.158 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -15.669 -14.955 -2.109 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -17.003 -15.402 -1.019 1.00 0.00 H new ATOM 188 N SER A 16 -17.469 -11.526 -0.928 1.00 0.00 N ATOM 189 CA SER A 16 -17.141 -10.182 -0.463 1.00 0.00 C ATOM 190 C SER A 16 -15.779 -9.743 -0.991 1.00 0.00 C ATOM 191 O SER A 16 -14.947 -10.557 -1.391 1.00 0.00 O ATOM 192 CB SER A 16 -17.150 -10.133 1.066 1.00 0.00 C ATOM 193 OG SER A 16 -16.711 -11.362 1.618 1.00 0.00 O ATOM 0 H SER A 16 -16.677 -12.168 -0.953 1.00 0.00 H new ATOM 0 HA SER A 16 -17.897 -9.496 -0.845 1.00 0.00 H new ATOM 0 HB2 SER A 16 -16.505 -9.325 1.411 1.00 0.00 H new ATOM 0 HB3 SER A 16 -18.157 -9.911 1.420 1.00 0.00 H new ATOM 0 HG SER A 16 -16.724 -11.305 2.596 1.00 0.00 H new ATOM 199 N PRO A 17 -15.544 -8.422 -0.991 1.00 0.00 N ATOM 200 CA PRO A 17 -14.284 -7.842 -1.465 1.00 0.00 C ATOM 201 C PRO A 17 -13.117 -8.149 -0.532 1.00 0.00 C ATOM 202 O PRO A 17 -13.294 -8.650 0.579 1.00 0.00 O ATOM 203 CB PRO A 17 -14.570 -6.339 -1.487 1.00 0.00 C ATOM 204 CG PRO A 17 -15.652 -6.146 -0.480 1.00 0.00 C ATOM 205 CD PRO A 17 -16.489 -7.394 -0.528 1.00 0.00 C ATOM 0 HA PRO A 17 -13.988 -8.247 -2.433 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -13.681 -5.763 -1.229 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -14.887 -6.010 -2.477 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -15.236 -5.993 0.516 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -16.250 -5.265 -0.714 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -16.901 -7.639 0.451 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -17.332 -7.286 -1.211 1.00 0.00 H new ATOM 213 N PRO A 18 -11.895 -7.841 -0.991 1.00 0.00 N ATOM 214 CA PRO A 18 -10.674 -8.076 -0.212 1.00 0.00 C ATOM 215 C PRO A 18 -10.566 -7.142 0.988 1.00 0.00 C ATOM 216 O PRO A 18 -11.102 -6.034 0.974 1.00 0.00 O ATOM 217 CB PRO A 18 -9.554 -7.790 -1.215 1.00 0.00 C ATOM 218 CG PRO A 18 -10.159 -6.856 -2.205 1.00 0.00 C ATOM 219 CD PRO A 18 -11.609 -7.242 -2.306 1.00 0.00 C ATOM 0 HA PRO A 18 -10.643 -9.082 0.206 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -8.689 -7.342 -0.725 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -9.209 -8.706 -1.695 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -10.052 -5.821 -1.881 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -9.665 -6.939 -3.173 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -12.243 -6.377 -2.500 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -11.781 -7.951 -3.116 1.00 0.00 H new ATOM 227 N GLU A 19 -9.869 -7.596 2.024 1.00 0.00 N ATOM 228 CA GLU A 19 -9.690 -6.800 3.233 1.00 0.00 C ATOM 229 C GLU A 19 -8.379 -6.023 3.185 1.00 0.00 C ATOM 230 O GLU A 19 -7.565 -6.215 2.281 1.00 0.00 O ATOM 231 CB GLU A 19 -9.717 -7.699 4.471 1.00 0.00 C ATOM 232 CG GLU A 19 -8.351 -8.232 4.867 1.00 0.00 C ATOM 233 CD GLU A 19 -8.379 -8.993 6.178 1.00 0.00 C ATOM 234 OE1 GLU A 19 -8.736 -10.190 6.159 1.00 0.00 O ATOM 235 OE2 GLU A 19 -8.043 -8.394 7.219 1.00 0.00 O ATOM 0 H GLU A 19 -9.419 -8.511 2.051 1.00 0.00 H new ATOM 0 HA GLU A 19 -10.512 -6.087 3.292 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -10.135 -7.139 5.307 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -10.385 -8.540 4.284 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -7.978 -8.887 4.079 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -7.651 -7.401 4.949 1.00 0.00 H new ATOM 242 N ALA A 20 -8.181 -5.143 4.162 1.00 0.00 N ATOM 243 CA ALA A 20 -6.969 -4.338 4.232 1.00 0.00 C ATOM 244 C ALA A 20 -5.748 -5.207 4.516 1.00 0.00 C ATOM 245 O ALA A 20 -5.679 -5.911 5.523 1.00 0.00 O ATOM 246 CB ALA A 20 -7.112 -3.260 5.296 1.00 0.00 C ATOM 0 H ALA A 20 -8.846 -4.970 4.916 1.00 0.00 H new ATOM 0 HA ALA A 20 -6.824 -3.859 3.263 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -6.199 -2.666 5.337 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -7.954 -2.614 5.048 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -7.285 -3.727 6.266 1.00 0.00 H new ATOM 252 N PRO A 21 -4.763 -5.158 3.608 1.00 0.00 N ATOM 253 CA PRO A 21 -3.526 -5.936 3.740 1.00 0.00 C ATOM 254 C PRO A 21 -2.640 -5.428 4.872 1.00 0.00 C ATOM 255 O PRO A 21 -2.801 -4.301 5.341 1.00 0.00 O ATOM 256 CB PRO A 21 -2.835 -5.734 2.388 1.00 0.00 C ATOM 257 CG PRO A 21 -3.362 -4.436 1.883 1.00 0.00 C ATOM 258 CD PRO A 21 -4.778 -4.342 2.383 1.00 0.00 C ATOM 0 HA PRO A 21 -3.724 -6.980 3.981 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -1.751 -5.705 2.498 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -3.064 -6.548 1.701 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -2.763 -3.602 2.249 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -3.329 -4.398 0.794 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -5.063 -3.311 2.591 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -5.489 -4.728 1.652 1.00 0.00 H new ATOM 266 N ASP A 22 -1.706 -6.266 5.307 1.00 0.00 N ATOM 267 CA ASP A 22 -0.793 -5.902 6.384 1.00 0.00 C ATOM 268 C ASP A 22 -0.130 -4.557 6.102 1.00 0.00 C ATOM 269 O ASP A 22 -0.314 -3.974 5.034 1.00 0.00 O ATOM 270 CB ASP A 22 0.274 -6.983 6.566 1.00 0.00 C ATOM 271 CG ASP A 22 0.767 -7.076 7.996 1.00 0.00 C ATOM 272 OD1 ASP A 22 0.476 -6.152 8.785 1.00 0.00 O ATOM 273 OD2 ASP A 22 1.445 -8.071 8.328 1.00 0.00 O ATOM 0 H ASP A 22 -1.561 -7.203 4.930 1.00 0.00 H new ATOM 0 HA ASP A 22 -1.371 -5.816 7.304 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -0.134 -7.947 6.262 1.00 0.00 H new ATOM 0 HB3 ASP A 22 1.117 -6.772 5.907 1.00 0.00 H new ATOM 278 N ARG A 23 0.643 -4.071 7.068 1.00 0.00 N ATOM 279 CA ARG A 23 1.332 -2.794 6.926 1.00 0.00 C ATOM 280 C ARG A 23 2.601 -2.951 6.091 1.00 0.00 C ATOM 281 O ARG A 23 3.487 -3.744 6.409 1.00 0.00 O ATOM 282 CB ARG A 23 1.680 -2.220 8.300 1.00 0.00 C ATOM 283 CG ARG A 23 2.777 -1.170 8.262 1.00 0.00 C ATOM 284 CD ARG A 23 3.266 -0.823 9.660 1.00 0.00 C ATOM 285 NE ARG A 23 4.658 -0.382 9.660 1.00 0.00 N ATOM 286 CZ ARG A 23 5.674 -1.160 9.305 1.00 0.00 C ATOM 287 NH1 ARG A 23 5.456 -2.411 8.924 1.00 0.00 N ATOM 288 NH2 ARG A 23 6.914 -0.687 9.332 1.00 0.00 N ATOM 0 H ARG A 23 0.808 -4.542 7.957 1.00 0.00 H new ATOM 0 HA ARG A 23 0.662 -2.104 6.413 1.00 0.00 H new ATOM 0 HB2 ARG A 23 0.784 -1.781 8.738 1.00 0.00 H new ATOM 0 HB3 ARG A 23 1.990 -3.033 8.956 1.00 0.00 H new ATOM 0 HG2 ARG A 23 3.612 -1.536 7.664 1.00 0.00 H new ATOM 0 HG3 ARG A 23 2.404 -0.270 7.772 1.00 0.00 H new ATOM 0 HD2 ARG A 23 2.637 -0.038 10.079 1.00 0.00 H new ATOM 0 HD3 ARG A 23 3.162 -1.694 10.307 1.00 0.00 H new ATOM 0 HE ARG A 23 4.861 0.575 9.948 1.00 0.00 H new ATOM 0 HH11 ARG A 23 4.505 -2.779 8.903 1.00 0.00 H new ATOM 0 HH12 ARG A 23 6.239 -3.005 8.652 1.00 0.00 H new ATOM 0 HH21 ARG A 23 7.087 0.274 9.626 1.00 0.00 H new ATOM 0 HH22 ARG A 23 7.694 -1.285 9.059 1.00 0.00 H new ATOM 302 N PRO A 24 2.690 -2.180 4.999 1.00 0.00 N ATOM 303 CA PRO A 24 3.846 -2.215 4.097 1.00 0.00 C ATOM 304 C PRO A 24 5.098 -1.625 4.736 1.00 0.00 C ATOM 305 O PRO A 24 5.025 -0.655 5.492 1.00 0.00 O ATOM 306 CB PRO A 24 3.397 -1.358 2.911 1.00 0.00 C ATOM 307 CG PRO A 24 2.370 -0.438 3.475 1.00 0.00 C ATOM 308 CD PRO A 24 1.670 -1.212 4.559 1.00 0.00 C ATOM 0 HA PRO A 24 4.119 -3.234 3.825 1.00 0.00 H new ATOM 0 HB2 PRO A 24 4.233 -0.804 2.484 1.00 0.00 H new ATOM 0 HB3 PRO A 24 2.982 -1.973 2.113 1.00 0.00 H new ATOM 0 HG2 PRO A 24 2.832 0.464 3.876 1.00 0.00 H new ATOM 0 HG3 PRO A 24 1.666 -0.120 2.706 1.00 0.00 H new ATOM 0 HD2 PRO A 24 1.353 -0.563 5.375 1.00 0.00 H new ATOM 0 HD3 PRO A 24 0.777 -1.712 4.184 1.00 0.00 H new ATOM 316 N THR A 25 6.248 -2.216 4.428 1.00 0.00 N ATOM 317 CA THR A 25 7.517 -1.749 4.972 1.00 0.00 C ATOM 318 C THR A 25 8.190 -0.758 4.028 1.00 0.00 C ATOM 319 O THR A 25 7.826 -0.659 2.857 1.00 0.00 O ATOM 320 CB THR A 25 8.480 -2.921 5.239 1.00 0.00 C ATOM 321 OG1 THR A 25 9.515 -2.510 6.138 1.00 0.00 O ATOM 322 CG2 THR A 25 9.097 -3.420 3.942 1.00 0.00 C ATOM 0 H THR A 25 6.327 -3.019 3.804 1.00 0.00 H new ATOM 0 HA THR A 25 7.291 -1.252 5.915 1.00 0.00 H new ATOM 0 HB THR A 25 7.911 -3.734 5.689 1.00 0.00 H new ATOM 0 HG1 THR A 25 10.122 -3.261 6.304 1.00 0.00 H new ATOM 0 HG21 THR A 25 9.773 -4.248 4.156 1.00 0.00 H new ATOM 0 HG22 THR A 25 8.308 -3.760 3.271 1.00 0.00 H new ATOM 0 HG23 THR A 25 9.652 -2.611 3.468 1.00 0.00 H new ATOM 330 N ILE A 26 9.173 -0.030 4.545 1.00 0.00 N ATOM 331 CA ILE A 26 9.897 0.952 3.747 1.00 0.00 C ATOM 332 C ILE A 26 11.404 0.735 3.846 1.00 0.00 C ATOM 333 O ILE A 26 11.979 0.786 4.933 1.00 0.00 O ATOM 334 CB ILE A 26 9.567 2.390 4.187 1.00 0.00 C ATOM 335 CG1 ILE A 26 8.067 2.533 4.452 1.00 0.00 C ATOM 336 CG2 ILE A 26 10.021 3.384 3.129 1.00 0.00 C ATOM 337 CD1 ILE A 26 7.206 2.179 3.259 1.00 0.00 C ATOM 0 H ILE A 26 9.487 -0.101 5.513 1.00 0.00 H new ATOM 0 HA ILE A 26 9.579 0.816 2.713 1.00 0.00 H new ATOM 0 HB ILE A 26 10.102 2.604 5.112 1.00 0.00 H new ATOM 0 HG12 ILE A 26 7.792 1.894 5.291 1.00 0.00 H new ATOM 0 HG13 ILE A 26 7.855 3.560 4.751 1.00 0.00 H new ATOM 0 HG21 ILE A 26 9.781 4.396 3.454 1.00 0.00 H new ATOM 0 HG22 ILE A 26 11.098 3.295 2.984 1.00 0.00 H new ATOM 0 HG23 ILE A 26 9.510 3.174 2.189 1.00 0.00 H new ATOM 0 HD11 ILE A 26 6.155 2.303 3.519 1.00 0.00 H new ATOM 0 HD12 ILE A 26 7.453 2.835 2.424 1.00 0.00 H new ATOM 0 HD13 ILE A 26 7.389 1.143 2.973 1.00 0.00 H new ATOM 349 N SER A 27 12.038 0.496 2.702 1.00 0.00 N ATOM 350 CA SER A 27 13.478 0.271 2.659 1.00 0.00 C ATOM 351 C SER A 27 14.155 1.265 1.722 1.00 0.00 C ATOM 352 O SER A 27 13.502 2.129 1.135 1.00 0.00 O ATOM 353 CB SER A 27 13.777 -1.160 2.206 1.00 0.00 C ATOM 354 OG SER A 27 14.991 -1.628 2.768 1.00 0.00 O ATOM 0 H SER A 27 11.577 0.453 1.793 1.00 0.00 H new ATOM 0 HA SER A 27 13.875 0.418 3.663 1.00 0.00 H new ATOM 0 HB2 SER A 27 12.959 -1.817 2.501 1.00 0.00 H new ATOM 0 HB3 SER A 27 13.838 -1.196 1.118 1.00 0.00 H new ATOM 0 HG SER A 27 15.160 -2.545 2.465 1.00 0.00 H new ATOM 360 N THR A 28 15.471 1.137 1.584 1.00 0.00 N ATOM 361 CA THR A 28 16.240 2.025 0.721 1.00 0.00 C ATOM 362 C THR A 28 16.476 1.392 -0.646 1.00 0.00 C ATOM 363 O THR A 28 17.377 0.570 -0.812 1.00 0.00 O ATOM 364 CB THR A 28 17.599 2.383 1.350 1.00 0.00 C ATOM 365 OG1 THR A 28 17.404 2.943 2.653 1.00 0.00 O ATOM 366 CG2 THR A 28 18.356 3.372 0.475 1.00 0.00 C ATOM 0 H THR A 28 16.027 0.426 2.059 1.00 0.00 H new ATOM 0 HA THR A 28 15.653 2.936 0.601 1.00 0.00 H new ATOM 0 HB THR A 28 18.188 1.470 1.433 1.00 0.00 H new ATOM 0 HG1 THR A 28 16.594 3.495 2.654 1.00 0.00 H new ATOM 0 HG21 THR A 28 19.313 3.610 0.939 1.00 0.00 H new ATOM 0 HG22 THR A 28 18.529 2.931 -0.507 1.00 0.00 H new ATOM 0 HG23 THR A 28 17.769 4.284 0.365 1.00 0.00 H new ATOM 374 N ALA A 29 15.662 1.780 -1.622 1.00 0.00 N ATOM 375 CA ALA A 29 15.785 1.253 -2.975 1.00 0.00 C ATOM 376 C ALA A 29 16.515 2.236 -3.884 1.00 0.00 C ATOM 377 O ALA A 29 17.249 1.834 -4.787 1.00 0.00 O ATOM 378 CB ALA A 29 14.411 0.928 -3.542 1.00 0.00 C ATOM 0 H ALA A 29 14.910 2.458 -1.501 1.00 0.00 H new ATOM 0 HA ALA A 29 16.373 0.337 -2.928 1.00 0.00 H new ATOM 0 HB1 ALA A 29 14.518 0.535 -4.553 1.00 0.00 H new ATOM 0 HB2 ALA A 29 13.925 0.182 -2.913 1.00 0.00 H new ATOM 0 HB3 ALA A 29 13.804 1.833 -3.567 1.00 0.00 H new ATOM 384 N SER A 30 16.310 3.527 -3.638 1.00 0.00 N ATOM 385 CA SER A 30 16.945 4.568 -4.437 1.00 0.00 C ATOM 386 C SER A 30 16.863 5.918 -3.734 1.00 0.00 C ATOM 387 O SER A 30 16.395 6.012 -2.600 1.00 0.00 O ATOM 388 CB SER A 30 16.287 4.655 -5.816 1.00 0.00 C ATOM 389 OG SER A 30 17.218 5.069 -6.800 1.00 0.00 O ATOM 0 H SER A 30 15.709 3.876 -2.892 1.00 0.00 H new ATOM 0 HA SER A 30 17.996 4.307 -4.561 1.00 0.00 H new ATOM 0 HB2 SER A 30 15.874 3.683 -6.087 1.00 0.00 H new ATOM 0 HB3 SER A 30 15.454 5.357 -5.781 1.00 0.00 H new ATOM 0 HG SER A 30 16.773 5.115 -7.672 1.00 0.00 H new ATOM 395 N GLU A 31 17.320 6.963 -4.418 1.00 0.00 N ATOM 396 CA GLU A 31 17.298 8.309 -3.859 1.00 0.00 C ATOM 397 C GLU A 31 15.933 8.962 -4.061 1.00 0.00 C ATOM 398 O GLU A 31 15.579 9.917 -3.371 1.00 0.00 O ATOM 399 CB GLU A 31 18.387 9.171 -4.502 1.00 0.00 C ATOM 400 CG GLU A 31 17.927 9.898 -5.755 1.00 0.00 C ATOM 401 CD GLU A 31 19.076 10.255 -6.678 1.00 0.00 C ATOM 402 OE1 GLU A 31 19.937 11.061 -6.266 1.00 0.00 O ATOM 403 OE2 GLU A 31 19.114 9.731 -7.810 1.00 0.00 O ATOM 0 H GLU A 31 17.709 6.903 -5.359 1.00 0.00 H new ATOM 0 HA GLU A 31 17.490 8.232 -2.789 1.00 0.00 H new ATOM 0 HB2 GLU A 31 18.736 9.904 -3.774 1.00 0.00 H new ATOM 0 HB3 GLU A 31 19.239 8.539 -4.751 1.00 0.00 H new ATOM 0 HG2 GLU A 31 17.215 9.272 -6.293 1.00 0.00 H new ATOM 0 HG3 GLU A 31 17.399 10.808 -5.469 1.00 0.00 H new ATOM 410 N THR A 32 15.170 8.437 -5.015 1.00 0.00 N ATOM 411 CA THR A 32 13.845 8.967 -5.311 1.00 0.00 C ATOM 412 C THR A 32 12.778 7.886 -5.182 1.00 0.00 C ATOM 413 O THR A 32 11.591 8.144 -5.380 1.00 0.00 O ATOM 414 CB THR A 32 13.783 9.566 -6.729 1.00 0.00 C ATOM 415 OG1 THR A 32 14.334 8.641 -7.675 1.00 0.00 O ATOM 416 CG2 THR A 32 14.543 10.880 -6.796 1.00 0.00 C ATOM 0 H THR A 32 15.447 7.645 -5.596 1.00 0.00 H new ATOM 0 HA THR A 32 13.651 9.754 -4.583 1.00 0.00 H new ATOM 0 HB THR A 32 12.738 9.757 -6.973 1.00 0.00 H new ATOM 0 HG1 THR A 32 14.290 9.028 -8.574 1.00 0.00 H new ATOM 0 HG21 THR A 32 14.485 11.283 -7.807 1.00 0.00 H new ATOM 0 HG22 THR A 32 14.103 11.591 -6.096 1.00 0.00 H new ATOM 0 HG23 THR A 32 15.587 10.710 -6.533 1.00 0.00 H new ATOM 424 N SER A 33 13.208 6.674 -4.845 1.00 0.00 N ATOM 425 CA SER A 33 12.289 5.553 -4.691 1.00 0.00 C ATOM 426 C SER A 33 12.669 4.702 -3.482 1.00 0.00 C ATOM 427 O SER A 33 13.779 4.804 -2.960 1.00 0.00 O ATOM 428 CB SER A 33 12.287 4.690 -5.954 1.00 0.00 C ATOM 429 OG SER A 33 13.271 3.673 -5.880 1.00 0.00 O ATOM 0 H SER A 33 14.187 6.444 -4.674 1.00 0.00 H new ATOM 0 HA SER A 33 11.288 5.955 -4.532 1.00 0.00 H new ATOM 0 HB2 SER A 33 11.304 4.239 -6.088 1.00 0.00 H new ATOM 0 HB3 SER A 33 12.472 5.317 -6.826 1.00 0.00 H new ATOM 0 HG SER A 33 13.809 3.678 -6.699 1.00 0.00 H new ATOM 435 N VAL A 34 11.738 3.862 -3.042 1.00 0.00 N ATOM 436 CA VAL A 34 11.972 2.992 -1.895 1.00 0.00 C ATOM 437 C VAL A 34 11.279 1.646 -2.075 1.00 0.00 C ATOM 438 O VAL A 34 10.193 1.568 -2.648 1.00 0.00 O ATOM 439 CB VAL A 34 11.478 3.641 -0.588 1.00 0.00 C ATOM 440 CG1 VAL A 34 12.249 4.921 -0.302 1.00 0.00 C ATOM 441 CG2 VAL A 34 9.983 3.914 -0.661 1.00 0.00 C ATOM 0 H VAL A 34 10.814 3.765 -3.463 1.00 0.00 H new ATOM 0 HA VAL A 34 13.049 2.837 -1.830 1.00 0.00 H new ATOM 0 HB VAL A 34 11.658 2.946 0.233 1.00 0.00 H new ATOM 0 HG11 VAL A 34 11.886 5.365 0.625 1.00 0.00 H new ATOM 0 HG12 VAL A 34 13.310 4.692 -0.204 1.00 0.00 H new ATOM 0 HG13 VAL A 34 12.104 5.624 -1.122 1.00 0.00 H new ATOM 0 HG21 VAL A 34 9.651 4.372 0.270 1.00 0.00 H new ATOM 0 HG22 VAL A 34 9.777 4.589 -1.491 1.00 0.00 H new ATOM 0 HG23 VAL A 34 9.449 2.976 -0.814 1.00 0.00 H new ATOM 451 N TYR A 35 11.915 0.589 -1.582 1.00 0.00 N ATOM 452 CA TYR A 35 11.360 -0.755 -1.690 1.00 0.00 C ATOM 453 C TYR A 35 10.258 -0.973 -0.659 1.00 0.00 C ATOM 454 O TYR A 35 10.503 -0.938 0.547 1.00 0.00 O ATOM 455 CB TYR A 35 12.462 -1.800 -1.505 1.00 0.00 C ATOM 456 CG TYR A 35 13.308 -2.011 -2.739 1.00 0.00 C ATOM 457 CD1 TYR A 35 12.724 -2.288 -3.969 1.00 0.00 C ATOM 458 CD2 TYR A 35 14.695 -1.934 -2.676 1.00 0.00 C ATOM 459 CE1 TYR A 35 13.494 -2.483 -5.098 1.00 0.00 C ATOM 460 CE2 TYR A 35 15.474 -2.126 -3.801 1.00 0.00 C ATOM 461 CZ TYR A 35 14.868 -2.401 -5.010 1.00 0.00 C ATOM 462 OH TYR A 35 15.639 -2.594 -6.134 1.00 0.00 O ATOM 0 H TYR A 35 12.815 0.637 -1.104 1.00 0.00 H new ATOM 0 HA TYR A 35 10.928 -0.864 -2.685 1.00 0.00 H new ATOM 0 HB2 TYR A 35 13.106 -1.494 -0.681 1.00 0.00 H new ATOM 0 HB3 TYR A 35 12.007 -2.749 -1.220 1.00 0.00 H new ATOM 0 HD1 TYR A 35 11.648 -2.352 -4.043 1.00 0.00 H new ATOM 0 HD2 TYR A 35 15.172 -1.720 -1.731 1.00 0.00 H new ATOM 0 HE1 TYR A 35 13.023 -2.699 -6.046 1.00 0.00 H new ATOM 0 HE2 TYR A 35 16.550 -2.061 -3.735 1.00 0.00 H new ATOM 0 HH TYR A 35 16.586 -2.501 -5.901 1.00 0.00 H new ATOM 472 N VAL A 36 9.040 -1.201 -1.143 1.00 0.00 N ATOM 473 CA VAL A 36 7.899 -1.428 -0.264 1.00 0.00 C ATOM 474 C VAL A 36 7.447 -2.883 -0.315 1.00 0.00 C ATOM 475 O VAL A 36 7.260 -3.450 -1.392 1.00 0.00 O ATOM 476 CB VAL A 36 6.713 -0.520 -0.640 1.00 0.00 C ATOM 477 CG1 VAL A 36 5.500 -0.842 0.221 1.00 0.00 C ATOM 478 CG2 VAL A 36 7.099 0.944 -0.504 1.00 0.00 C ATOM 0 H VAL A 36 8.819 -1.233 -2.138 1.00 0.00 H new ATOM 0 HA VAL A 36 8.225 -1.188 0.748 1.00 0.00 H new ATOM 0 HB VAL A 36 6.450 -0.708 -1.681 1.00 0.00 H new ATOM 0 HG11 VAL A 36 4.672 -0.191 -0.059 1.00 0.00 H new ATOM 0 HG12 VAL A 36 5.211 -1.882 0.068 1.00 0.00 H new ATOM 0 HG13 VAL A 36 5.747 -0.684 1.271 1.00 0.00 H new ATOM 0 HG21 VAL A 36 6.249 1.571 -0.774 1.00 0.00 H new ATOM 0 HG22 VAL A 36 7.389 1.150 0.526 1.00 0.00 H new ATOM 0 HG23 VAL A 36 7.936 1.163 -1.167 1.00 0.00 H new ATOM 488 N THR A 37 7.272 -3.485 0.858 1.00 0.00 N ATOM 489 CA THR A 37 6.842 -4.875 0.948 1.00 0.00 C ATOM 490 C THR A 37 5.652 -5.022 1.888 1.00 0.00 C ATOM 491 O THR A 37 5.729 -4.662 3.063 1.00 0.00 O ATOM 492 CB THR A 37 7.985 -5.785 1.438 1.00 0.00 C ATOM 493 OG1 THR A 37 9.192 -5.481 0.729 1.00 0.00 O ATOM 494 CG2 THR A 37 7.631 -7.250 1.240 1.00 0.00 C ATOM 0 H THR A 37 7.422 -3.031 1.759 1.00 0.00 H new ATOM 0 HA THR A 37 6.548 -5.181 -0.056 1.00 0.00 H new ATOM 0 HB THR A 37 8.134 -5.603 2.502 1.00 0.00 H new ATOM 0 HG1 THR A 37 8.993 -5.376 -0.225 1.00 0.00 H new ATOM 0 HG21 THR A 37 8.452 -7.874 1.593 1.00 0.00 H new ATOM 0 HG22 THR A 37 6.728 -7.486 1.804 1.00 0.00 H new ATOM 0 HG23 THR A 37 7.458 -7.443 0.181 1.00 0.00 H new ATOM 502 N TRP A 38 4.553 -5.554 1.364 1.00 0.00 N ATOM 503 CA TRP A 38 3.346 -5.749 2.158 1.00 0.00 C ATOM 504 C TRP A 38 2.936 -7.217 2.173 1.00 0.00 C ATOM 505 O TRP A 38 3.492 -8.034 1.437 1.00 0.00 O ATOM 506 CB TRP A 38 2.204 -4.894 1.607 1.00 0.00 C ATOM 507 CG TRP A 38 1.749 -5.317 0.244 1.00 0.00 C ATOM 508 CD1 TRP A 38 0.687 -6.123 -0.053 1.00 0.00 C ATOM 509 CD2 TRP A 38 2.345 -4.958 -1.008 1.00 0.00 C ATOM 510 NE1 TRP A 38 0.586 -6.287 -1.414 1.00 0.00 N ATOM 511 CE2 TRP A 38 1.591 -5.581 -2.023 1.00 0.00 C ATOM 512 CE3 TRP A 38 3.439 -4.168 -1.372 1.00 0.00 C ATOM 513 CZ2 TRP A 38 1.899 -5.439 -3.373 1.00 0.00 C ATOM 514 CZ3 TRP A 38 3.744 -4.030 -2.712 1.00 0.00 C ATOM 515 CH2 TRP A 38 2.977 -4.662 -3.699 1.00 0.00 C ATOM 0 H TRP A 38 4.473 -5.858 0.393 1.00 0.00 H new ATOM 0 HA TRP A 38 3.561 -5.440 3.181 1.00 0.00 H new ATOM 0 HB2 TRP A 38 1.360 -4.942 2.295 1.00 0.00 H new ATOM 0 HB3 TRP A 38 2.525 -3.853 1.568 1.00 0.00 H new ATOM 0 HD1 TRP A 38 0.024 -6.566 0.675 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -0.122 -6.844 -1.893 1.00 0.00 H new ATOM 0 HE3 TRP A 38 4.035 -3.674 -0.619 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 1.308 -5.925 -4.136 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 4.589 -3.424 -3.004 1.00 0.00 H new ATOM 0 HH2 TRP A 38 3.242 -4.533 -4.738 1.00 0.00 H new ATOM 526 N ILE A 39 1.961 -7.547 3.013 1.00 0.00 N ATOM 527 CA ILE A 39 1.477 -8.917 3.120 1.00 0.00 C ATOM 528 C ILE A 39 -0.047 -8.961 3.163 1.00 0.00 C ATOM 529 O ILE A 39 -0.675 -8.622 4.167 1.00 0.00 O ATOM 530 CB ILE A 39 2.034 -9.614 4.377 1.00 0.00 C ATOM 531 CG1 ILE A 39 3.547 -9.410 4.471 1.00 0.00 C ATOM 532 CG2 ILE A 39 1.693 -11.097 4.354 1.00 0.00 C ATOM 533 CD1 ILE A 39 4.321 -10.120 3.381 1.00 0.00 C ATOM 0 H ILE A 39 1.491 -6.884 3.629 1.00 0.00 H new ATOM 0 HA ILE A 39 1.829 -9.445 2.234 1.00 0.00 H new ATOM 0 HB ILE A 39 1.572 -9.169 5.258 1.00 0.00 H new ATOM 0 HG12 ILE A 39 3.765 -8.343 4.425 1.00 0.00 H new ATOM 0 HG13 ILE A 39 3.894 -9.764 5.442 1.00 0.00 H new ATOM 0 HG21 ILE A 39 2.093 -11.576 5.248 1.00 0.00 H new ATOM 0 HG22 ILE A 39 0.610 -11.221 4.329 1.00 0.00 H new ATOM 0 HG23 ILE A 39 2.131 -11.557 3.469 1.00 0.00 H new ATOM 0 HD11 ILE A 39 5.387 -9.931 3.510 1.00 0.00 H new ATOM 0 HD12 ILE A 39 4.132 -11.192 3.440 1.00 0.00 H new ATOM 0 HD13 ILE A 39 4.002 -9.749 2.407 1.00 0.00 H new ATOM 545 N PRO A 40 -0.657 -9.388 2.049 1.00 0.00 N ATOM 546 CA PRO A 40 -2.116 -9.489 1.933 1.00 0.00 C ATOM 547 C PRO A 40 -2.690 -10.608 2.795 1.00 0.00 C ATOM 548 O PRO A 40 -2.218 -11.744 2.749 1.00 0.00 O ATOM 549 CB PRO A 40 -2.335 -9.791 0.449 1.00 0.00 C ATOM 550 CG PRO A 40 -1.070 -10.440 0.004 1.00 0.00 C ATOM 551 CD PRO A 40 0.028 -9.808 0.815 1.00 0.00 C ATOM 0 HA PRO A 40 -2.615 -8.582 2.275 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -3.191 -10.449 0.301 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -2.532 -8.880 -0.116 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -1.106 -11.517 0.168 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -0.906 -10.285 -1.062 1.00 0.00 H new ATOM 0 HD2 PRO A 40 0.832 -10.514 1.022 1.00 0.00 H new ATOM 0 HD3 PRO A 40 0.475 -8.960 0.295 1.00 0.00 H new ATOM 559 N ARG A 41 -3.711 -10.280 3.581 1.00 0.00 N ATOM 560 CA ARG A 41 -4.348 -11.259 4.453 1.00 0.00 C ATOM 561 C ARG A 41 -5.543 -11.908 3.761 1.00 0.00 C ATOM 562 O ARG A 41 -5.500 -13.084 3.400 1.00 0.00 O ATOM 563 CB ARG A 41 -4.800 -10.595 5.755 1.00 0.00 C ATOM 564 CG ARG A 41 -3.788 -9.611 6.319 1.00 0.00 C ATOM 565 CD ARG A 41 -2.482 -10.301 6.683 1.00 0.00 C ATOM 566 NE ARG A 41 -1.803 -9.637 7.792 1.00 0.00 N ATOM 567 CZ ARG A 41 -2.163 -9.776 9.063 1.00 0.00 C ATOM 568 NH1 ARG A 41 -3.189 -10.551 9.384 1.00 0.00 N ATOM 569 NH2 ARG A 41 -1.494 -9.138 10.017 1.00 0.00 N ATOM 0 H ARG A 41 -4.114 -9.344 3.631 1.00 0.00 H new ATOM 0 HA ARG A 41 -3.617 -12.034 4.682 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -5.742 -10.075 5.580 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -4.996 -11.368 6.498 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -3.595 -8.827 5.587 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -4.203 -9.127 7.203 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -2.682 -11.339 6.950 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -1.825 -10.317 5.813 1.00 0.00 H new ATOM 0 HE ARG A 41 -1.009 -9.033 7.579 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -3.705 -11.043 8.654 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -3.463 -10.656 10.361 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -0.704 -8.541 9.774 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -1.771 -9.245 10.993 1.00 0.00 H new ATOM 583 N GLY A 42 -6.609 -11.133 3.578 1.00 0.00 N ATOM 584 CA GLY A 42 -7.800 -11.651 2.931 1.00 0.00 C ATOM 585 C GLY A 42 -7.982 -11.103 1.529 1.00 0.00 C ATOM 586 O GLY A 42 -7.546 -9.993 1.228 1.00 0.00 O ATOM 0 H GLY A 42 -6.668 -10.156 3.866 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -7.743 -12.739 2.888 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -8.674 -11.401 3.532 1.00 0.00 H new ATOM 590 N ASN A 43 -8.626 -11.885 0.669 1.00 0.00 N ATOM 591 CA ASN A 43 -8.863 -11.472 -0.710 1.00 0.00 C ATOM 592 C ASN A 43 -10.357 -11.376 -1.000 1.00 0.00 C ATOM 593 O ASN A 43 -10.769 -11.233 -2.151 1.00 0.00 O ATOM 594 CB ASN A 43 -8.207 -12.459 -1.678 1.00 0.00 C ATOM 595 CG ASN A 43 -8.722 -13.873 -1.500 1.00 0.00 C ATOM 596 OD1 ASN A 43 -9.415 -14.176 -0.529 1.00 0.00 O ATOM 597 ND2 ASN A 43 -8.382 -14.750 -2.440 1.00 0.00 N ATOM 0 H ASN A 43 -8.993 -12.808 0.902 1.00 0.00 H new ATOM 0 HA ASN A 43 -8.420 -10.486 -0.850 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -8.390 -12.135 -2.702 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -7.127 -12.447 -1.528 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -8.698 -15.718 -2.373 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -7.806 -14.455 -3.228 1.00 0.00 H new ATOM 604 N GLY A 44 -11.165 -11.454 0.053 1.00 0.00 N ATOM 605 CA GLY A 44 -12.605 -11.372 -0.109 1.00 0.00 C ATOM 606 C GLY A 44 -13.208 -12.676 -0.596 1.00 0.00 C ATOM 607 O GLY A 44 -14.426 -12.798 -0.713 1.00 0.00 O ATOM 0 H GLY A 44 -10.848 -11.572 1.015 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -13.060 -11.098 0.843 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -12.844 -10.578 -0.817 1.00 0.00 H new ATOM 611 N GLY A 45 -12.352 -13.651 -0.883 1.00 0.00 N ATOM 612 CA GLY A 45 -12.826 -14.938 -1.358 1.00 0.00 C ATOM 613 C GLY A 45 -12.406 -15.219 -2.788 1.00 0.00 C ATOM 614 O GLY A 45 -12.429 -16.365 -3.235 1.00 0.00 O ATOM 0 H GLY A 45 -11.339 -13.573 -0.795 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -12.443 -15.725 -0.709 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -13.913 -14.969 -1.289 1.00 0.00 H new ATOM 618 N PHE A 46 -12.022 -14.169 -3.508 1.00 0.00 N ATOM 619 CA PHE A 46 -11.598 -14.307 -4.895 1.00 0.00 C ATOM 620 C PHE A 46 -10.120 -13.959 -5.049 1.00 0.00 C ATOM 621 O PHE A 46 -9.515 -13.317 -4.192 1.00 0.00 O ATOM 622 CB PHE A 46 -12.442 -13.408 -5.801 1.00 0.00 C ATOM 623 CG PHE A 46 -13.657 -14.091 -6.360 1.00 0.00 C ATOM 624 CD1 PHE A 46 -13.567 -15.366 -6.893 1.00 0.00 C ATOM 625 CD2 PHE A 46 -14.890 -13.458 -6.350 1.00 0.00 C ATOM 626 CE1 PHE A 46 -14.683 -15.997 -7.409 1.00 0.00 C ATOM 627 CE2 PHE A 46 -16.010 -14.085 -6.864 1.00 0.00 C ATOM 628 CZ PHE A 46 -15.907 -15.356 -7.393 1.00 0.00 C ATOM 0 H PHE A 46 -11.996 -13.213 -3.152 1.00 0.00 H new ATOM 0 HA PHE A 46 -11.742 -15.346 -5.191 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -12.756 -12.530 -5.237 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -11.823 -13.053 -6.625 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -12.614 -15.873 -6.906 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -14.977 -12.464 -5.936 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -14.599 -16.990 -7.824 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -16.965 -13.581 -6.852 1.00 0.00 H new ATOM 0 HZ PHE A 46 -16.781 -15.848 -7.793 1.00 0.00 H new ATOM 638 N PRO A 47 -9.524 -14.395 -6.169 1.00 0.00 N ATOM 639 CA PRO A 47 -8.110 -14.142 -6.463 1.00 0.00 C ATOM 640 C PRO A 47 -7.835 -12.674 -6.770 1.00 0.00 C ATOM 641 O PRO A 47 -8.315 -12.139 -7.771 1.00 0.00 O ATOM 642 CB PRO A 47 -7.845 -15.006 -7.698 1.00 0.00 C ATOM 643 CG PRO A 47 -9.176 -15.154 -8.350 1.00 0.00 C ATOM 644 CD PRO A 47 -10.184 -15.167 -7.235 1.00 0.00 C ATOM 0 HA PRO A 47 -7.468 -14.379 -5.614 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -7.127 -14.531 -8.367 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -7.430 -15.975 -7.421 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -9.367 -14.331 -9.039 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -9.225 -16.075 -8.932 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -11.125 -14.709 -7.539 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -10.413 -16.183 -6.912 1.00 0.00 H new ATOM 652 N ILE A 48 -7.060 -12.028 -5.906 1.00 0.00 N ATOM 653 CA ILE A 48 -6.721 -10.622 -6.087 1.00 0.00 C ATOM 654 C ILE A 48 -6.312 -10.337 -7.528 1.00 0.00 C ATOM 655 O ILE A 48 -5.474 -11.038 -8.095 1.00 0.00 O ATOM 656 CB ILE A 48 -5.580 -10.193 -5.146 1.00 0.00 C ATOM 657 CG1 ILE A 48 -6.049 -10.230 -3.690 1.00 0.00 C ATOM 658 CG2 ILE A 48 -5.085 -8.802 -5.515 1.00 0.00 C ATOM 659 CD1 ILE A 48 -4.943 -9.967 -2.692 1.00 0.00 C ATOM 0 H ILE A 48 -6.655 -12.456 -5.073 1.00 0.00 H new ATOM 0 HA ILE A 48 -7.615 -10.047 -5.845 1.00 0.00 H new ATOM 0 HB ILE A 48 -4.752 -10.893 -5.258 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -6.836 -9.489 -3.551 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -6.489 -11.205 -3.483 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -4.279 -8.512 -4.841 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -4.717 -8.807 -6.541 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -5.905 -8.089 -5.427 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -5.348 -10.009 -1.681 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -4.165 -10.723 -2.803 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -4.518 -8.980 -2.872 1.00 0.00 H new ATOM 671 N GLN A 49 -6.907 -9.303 -8.113 1.00 0.00 N ATOM 672 CA GLN A 49 -6.603 -8.924 -9.487 1.00 0.00 C ATOM 673 C GLN A 49 -5.377 -8.020 -9.544 1.00 0.00 C ATOM 674 O GLN A 49 -4.483 -8.220 -10.367 1.00 0.00 O ATOM 675 CB GLN A 49 -7.803 -8.218 -10.122 1.00 0.00 C ATOM 676 CG GLN A 49 -8.945 -9.156 -10.474 1.00 0.00 C ATOM 677 CD GLN A 49 -9.788 -8.643 -11.624 1.00 0.00 C ATOM 678 OE1 GLN A 49 -9.556 -7.550 -12.141 1.00 0.00 O ATOM 679 NE2 GLN A 49 -10.776 -9.433 -12.034 1.00 0.00 N ATOM 0 H GLN A 49 -7.602 -8.713 -7.657 1.00 0.00 H new ATOM 0 HA GLN A 49 -6.387 -9.833 -10.048 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -8.170 -7.455 -9.436 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -7.475 -7.704 -11.025 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -8.540 -10.134 -10.734 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -9.579 -9.296 -9.598 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -10.934 -10.331 -11.577 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -11.376 -9.141 -12.805 1.00 0.00 H new ATOM 688 N SER A 50 -5.342 -7.023 -8.665 1.00 0.00 N ATOM 689 CA SER A 50 -4.226 -6.084 -8.619 1.00 0.00 C ATOM 690 C SER A 50 -4.203 -5.336 -7.289 1.00 0.00 C ATOM 691 O SER A 50 -5.196 -5.305 -6.563 1.00 0.00 O ATOM 692 CB SER A 50 -4.322 -5.088 -9.776 1.00 0.00 C ATOM 693 OG SER A 50 -5.342 -4.133 -9.544 1.00 0.00 O ATOM 0 H SER A 50 -6.072 -6.845 -7.976 1.00 0.00 H new ATOM 0 HA SER A 50 -3.300 -6.651 -8.714 1.00 0.00 H new ATOM 0 HB2 SER A 50 -3.366 -4.580 -9.903 1.00 0.00 H new ATOM 0 HB3 SER A 50 -4.524 -5.623 -10.704 1.00 0.00 H new ATOM 0 HG SER A 50 -5.382 -3.507 -10.297 1.00 0.00 H new ATOM 699 N PHE A 51 -3.060 -4.733 -6.978 1.00 0.00 N ATOM 700 CA PHE A 51 -2.904 -3.985 -5.736 1.00 0.00 C ATOM 701 C PHE A 51 -2.832 -2.485 -6.010 1.00 0.00 C ATOM 702 O PHE A 51 -2.770 -2.057 -7.162 1.00 0.00 O ATOM 703 CB PHE A 51 -1.645 -4.441 -4.996 1.00 0.00 C ATOM 704 CG PHE A 51 -1.779 -5.796 -4.363 1.00 0.00 C ATOM 705 CD1 PHE A 51 -2.690 -6.011 -3.341 1.00 0.00 C ATOM 706 CD2 PHE A 51 -0.995 -6.856 -4.789 1.00 0.00 C ATOM 707 CE1 PHE A 51 -2.817 -7.257 -2.757 1.00 0.00 C ATOM 708 CE2 PHE A 51 -1.117 -8.104 -4.209 1.00 0.00 C ATOM 709 CZ PHE A 51 -2.028 -8.305 -3.190 1.00 0.00 C ATOM 0 H PHE A 51 -2.229 -4.748 -7.569 1.00 0.00 H new ATOM 0 HA PHE A 51 -3.775 -4.181 -5.111 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -0.808 -4.456 -5.694 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -1.402 -3.711 -4.224 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -3.308 -5.195 -2.997 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -0.280 -6.705 -5.584 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -3.532 -7.411 -1.963 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -0.501 -8.922 -4.552 1.00 0.00 H new ATOM 0 HZ PHE A 51 -2.123 -9.279 -2.733 1.00 0.00 H new ATOM 719 N ARG A 52 -2.841 -1.694 -4.942 1.00 0.00 N ATOM 720 CA ARG A 52 -2.778 -0.243 -5.065 1.00 0.00 C ATOM 721 C ARG A 52 -1.980 0.368 -3.918 1.00 0.00 C ATOM 722 O ARG A 52 -2.321 0.191 -2.748 1.00 0.00 O ATOM 723 CB ARG A 52 -4.188 0.350 -5.092 1.00 0.00 C ATOM 724 CG ARG A 52 -4.819 0.360 -6.476 1.00 0.00 C ATOM 725 CD ARG A 52 -6.025 1.285 -6.531 1.00 0.00 C ATOM 726 NE ARG A 52 -6.872 1.011 -7.688 1.00 0.00 N ATOM 727 CZ ARG A 52 -7.999 1.665 -7.945 1.00 0.00 C ATOM 728 NH1 ARG A 52 -8.412 2.626 -7.131 1.00 0.00 N ATOM 729 NH2 ARG A 52 -8.715 1.358 -9.020 1.00 0.00 N ATOM 0 H ARG A 52 -2.891 -2.034 -3.982 1.00 0.00 H new ATOM 0 HA ARG A 52 -2.273 -0.006 -6.001 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -4.825 -0.219 -4.416 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -4.151 1.371 -4.712 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -4.081 0.679 -7.212 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -5.122 -0.652 -6.746 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -6.610 1.172 -5.618 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -5.686 2.320 -6.567 1.00 0.00 H new ATOM 0 HE ARG A 52 -6.582 0.277 -8.334 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -7.864 2.865 -6.305 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -9.278 3.127 -7.331 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -8.400 0.620 -9.649 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -9.580 1.861 -9.217 1.00 0.00 H new ATOM 743 N VAL A 53 -0.914 1.085 -4.260 1.00 0.00 N ATOM 744 CA VAL A 53 -0.068 1.722 -3.258 1.00 0.00 C ATOM 745 C VAL A 53 -0.302 3.228 -3.218 1.00 0.00 C ATOM 746 O VAL A 53 -0.250 3.902 -4.245 1.00 0.00 O ATOM 747 CB VAL A 53 1.424 1.453 -3.532 1.00 0.00 C ATOM 748 CG1 VAL A 53 2.285 2.044 -2.424 1.00 0.00 C ATOM 749 CG2 VAL A 53 1.678 -0.040 -3.675 1.00 0.00 C ATOM 0 H VAL A 53 -0.616 1.239 -5.223 1.00 0.00 H new ATOM 0 HA VAL A 53 -0.338 1.290 -2.294 1.00 0.00 H new ATOM 0 HB VAL A 53 1.697 1.937 -4.470 1.00 0.00 H new ATOM 0 HG11 VAL A 53 3.336 1.844 -2.634 1.00 0.00 H new ATOM 0 HG12 VAL A 53 2.123 3.121 -2.373 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.013 1.590 -1.471 1.00 0.00 H new ATOM 0 HG21 VAL A 53 2.737 -0.212 -3.868 1.00 0.00 H new ATOM 0 HG22 VAL A 53 1.390 -0.548 -2.755 1.00 0.00 H new ATOM 0 HG23 VAL A 53 1.090 -0.431 -4.505 1.00 0.00 H new ATOM 759 N GLU A 54 -0.560 3.750 -2.022 1.00 0.00 N ATOM 760 CA GLU A 54 -0.804 5.176 -1.848 1.00 0.00 C ATOM 761 C GLU A 54 0.080 5.747 -0.741 1.00 0.00 C ATOM 762 O GLU A 54 0.474 5.036 0.183 1.00 0.00 O ATOM 763 CB GLU A 54 -2.277 5.429 -1.522 1.00 0.00 C ATOM 764 CG GLU A 54 -3.193 5.337 -2.730 1.00 0.00 C ATOM 765 CD GLU A 54 -4.609 4.946 -2.359 1.00 0.00 C ATOM 766 OE1 GLU A 54 -5.238 5.674 -1.564 1.00 0.00 O ATOM 767 OE2 GLU A 54 -5.090 3.910 -2.866 1.00 0.00 O ATOM 0 H GLU A 54 -0.605 3.206 -1.160 1.00 0.00 H new ATOM 0 HA GLU A 54 -0.556 5.678 -2.783 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -2.604 4.707 -0.773 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -2.377 6.418 -1.076 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -3.208 6.298 -3.244 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -2.790 4.607 -3.432 1.00 0.00 H new ATOM 774 N TYR A 55 0.387 7.036 -0.844 1.00 0.00 N ATOM 775 CA TYR A 55 1.225 7.702 0.144 1.00 0.00 C ATOM 776 C TYR A 55 0.614 9.035 0.567 1.00 0.00 C ATOM 777 O TYR A 55 -0.390 9.477 0.009 1.00 0.00 O ATOM 778 CB TYR A 55 2.631 7.928 -0.417 1.00 0.00 C ATOM 779 CG TYR A 55 2.647 8.712 -1.709 1.00 0.00 C ATOM 780 CD1 TYR A 55 2.568 10.099 -1.705 1.00 0.00 C ATOM 781 CD2 TYR A 55 2.743 8.066 -2.935 1.00 0.00 C ATOM 782 CE1 TYR A 55 2.583 10.820 -2.883 1.00 0.00 C ATOM 783 CE2 TYR A 55 2.759 8.777 -4.119 1.00 0.00 C ATOM 784 CZ TYR A 55 2.679 10.154 -4.088 1.00 0.00 C ATOM 785 OH TYR A 55 2.694 10.867 -5.264 1.00 0.00 O ATOM 0 H TYR A 55 0.068 7.639 -1.602 1.00 0.00 H new ATOM 0 HA TYR A 55 1.290 7.058 1.021 1.00 0.00 H new ATOM 0 HB2 TYR A 55 3.229 8.455 0.326 1.00 0.00 H new ATOM 0 HB3 TYR A 55 3.107 6.962 -0.582 1.00 0.00 H new ATOM 0 HD1 TYR A 55 2.493 10.623 -0.764 1.00 0.00 H new ATOM 0 HD2 TYR A 55 2.806 6.988 -2.963 1.00 0.00 H new ATOM 0 HE1 TYR A 55 2.520 11.898 -2.861 1.00 0.00 H new ATOM 0 HE2 TYR A 55 2.834 8.258 -5.063 1.00 0.00 H new ATOM 0 HH TYR A 55 2.767 10.248 -6.021 1.00 0.00 H new ATOM 795 N LYS A 56 1.228 9.672 1.559 1.00 0.00 N ATOM 796 CA LYS A 56 0.749 10.955 2.058 1.00 0.00 C ATOM 797 C LYS A 56 1.905 11.805 2.574 1.00 0.00 C ATOM 798 O LYS A 56 2.801 11.306 3.256 1.00 0.00 O ATOM 799 CB LYS A 56 -0.278 10.741 3.172 1.00 0.00 C ATOM 800 CG LYS A 56 -0.780 12.033 3.794 1.00 0.00 C ATOM 801 CD LYS A 56 -1.935 11.781 4.748 1.00 0.00 C ATOM 802 CE LYS A 56 -1.442 11.312 6.108 1.00 0.00 C ATOM 803 NZ LYS A 56 -2.566 10.908 6.997 1.00 0.00 N ATOM 0 H LYS A 56 2.059 9.320 2.033 1.00 0.00 H new ATOM 0 HA LYS A 56 0.274 11.483 1.231 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -1.127 10.187 2.771 1.00 0.00 H new ATOM 0 HB3 LYS A 56 0.167 10.122 3.951 1.00 0.00 H new ATOM 0 HG2 LYS A 56 0.035 12.521 4.329 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -1.099 12.717 3.007 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -2.517 12.695 4.866 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -2.602 11.031 4.323 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -0.762 10.470 5.977 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -0.873 12.111 6.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -2.188 10.595 7.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -3.202 11.718 7.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -3.094 10.128 6.556 1.00 0.00 H new ATOM 817 N LYS A 57 1.880 13.093 2.245 1.00 0.00 N ATOM 818 CA LYS A 57 2.924 14.014 2.677 1.00 0.00 C ATOM 819 C LYS A 57 2.652 14.524 4.088 1.00 0.00 C ATOM 820 O LYS A 57 1.574 15.051 4.371 1.00 0.00 O ATOM 821 CB LYS A 57 3.026 15.193 1.708 1.00 0.00 C ATOM 822 CG LYS A 57 3.791 14.871 0.435 1.00 0.00 C ATOM 823 CD LYS A 57 3.461 15.852 -0.677 1.00 0.00 C ATOM 824 CE LYS A 57 2.168 15.480 -1.384 1.00 0.00 C ATOM 825 NZ LYS A 57 2.117 16.023 -2.770 1.00 0.00 N ATOM 0 H LYS A 57 1.147 13.522 1.680 1.00 0.00 H new ATOM 0 HA LYS A 57 3.870 13.473 2.682 1.00 0.00 H new ATOM 0 HB2 LYS A 57 2.021 15.523 1.444 1.00 0.00 H new ATOM 0 HB3 LYS A 57 3.513 16.027 2.214 1.00 0.00 H new ATOM 0 HG2 LYS A 57 4.862 14.895 0.637 1.00 0.00 H new ATOM 0 HG3 LYS A 57 3.551 13.858 0.111 1.00 0.00 H new ATOM 0 HD2 LYS A 57 3.374 16.857 -0.263 1.00 0.00 H new ATOM 0 HD3 LYS A 57 4.278 15.874 -1.398 1.00 0.00 H new ATOM 0 HE2 LYS A 57 2.071 14.395 -1.415 1.00 0.00 H new ATOM 0 HE3 LYS A 57 1.320 15.860 -0.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 1.220 15.747 -3.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 2.184 17.060 -2.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 2.911 15.641 -3.322 1.00 0.00 H new ATOM 839 N LEU A 58 3.631 14.365 4.970 1.00 0.00 N ATOM 840 CA LEU A 58 3.497 14.811 6.353 1.00 0.00 C ATOM 841 C LEU A 58 3.919 16.270 6.498 1.00 0.00 C ATOM 842 O LEU A 58 3.085 17.150 6.713 1.00 0.00 O ATOM 843 CB LEU A 58 4.339 13.930 7.278 1.00 0.00 C ATOM 844 CG LEU A 58 4.038 12.432 7.235 1.00 0.00 C ATOM 845 CD1 LEU A 58 4.937 11.679 8.202 1.00 0.00 C ATOM 846 CD2 LEU A 58 2.574 12.171 7.553 1.00 0.00 C ATOM 0 H LEU A 58 4.528 13.930 4.753 1.00 0.00 H new ATOM 0 HA LEU A 58 2.448 14.726 6.636 1.00 0.00 H new ATOM 0 HB2 LEU A 58 5.390 14.076 7.029 1.00 0.00 H new ATOM 0 HB3 LEU A 58 4.203 14.278 8.302 1.00 0.00 H new ATOM 0 HG LEU A 58 4.239 12.071 6.227 1.00 0.00 H new ATOM 0 HD11 LEU A 58 4.708 10.614 8.157 1.00 0.00 H new ATOM 0 HD12 LEU A 58 5.980 11.838 7.928 1.00 0.00 H new ATOM 0 HD13 LEU A 58 4.768 12.044 9.215 1.00 0.00 H new ATOM 0 HD21 LEU A 58 2.379 11.099 7.517 1.00 0.00 H new ATOM 0 HD22 LEU A 58 2.345 12.548 8.550 1.00 0.00 H new ATOM 0 HD23 LEU A 58 1.946 12.678 6.820 1.00 0.00 H new ATOM 858 N LYS A 59 5.218 16.519 6.376 1.00 0.00 N ATOM 859 CA LYS A 59 5.752 17.871 6.490 1.00 0.00 C ATOM 860 C LYS A 59 4.774 18.891 5.916 1.00 0.00 C ATOM 861 O LYS A 59 4.615 19.987 6.457 1.00 0.00 O ATOM 862 CB LYS A 59 7.096 17.973 5.768 1.00 0.00 C ATOM 863 CG LYS A 59 7.881 19.226 6.116 1.00 0.00 C ATOM 864 CD LYS A 59 9.378 18.972 6.091 1.00 0.00 C ATOM 865 CE LYS A 59 10.099 19.784 7.155 1.00 0.00 C ATOM 866 NZ LYS A 59 10.423 21.158 6.680 1.00 0.00 N ATOM 0 H LYS A 59 5.921 15.802 6.198 1.00 0.00 H new ATOM 0 HA LYS A 59 5.899 18.090 7.548 1.00 0.00 H new ATOM 0 HB2 LYS A 59 7.698 17.098 6.013 1.00 0.00 H new ATOM 0 HB3 LYS A 59 6.923 17.950 4.692 1.00 0.00 H new ATOM 0 HG2 LYS A 59 7.634 20.019 5.410 1.00 0.00 H new ATOM 0 HG3 LYS A 59 7.587 19.577 7.105 1.00 0.00 H new ATOM 0 HD2 LYS A 59 9.571 17.911 6.249 1.00 0.00 H new ATOM 0 HD3 LYS A 59 9.775 19.225 5.108 1.00 0.00 H new ATOM 0 HE2 LYS A 59 9.477 19.846 8.048 1.00 0.00 H new ATOM 0 HE3 LYS A 59 11.018 19.273 7.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 10.914 21.679 7.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 11.037 21.100 5.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 9.544 21.655 6.431 1.00 0.00 H new ATOM 880 N LYS A 60 4.121 18.526 4.819 1.00 0.00 N ATOM 881 CA LYS A 60 3.156 19.408 4.172 1.00 0.00 C ATOM 882 C LYS A 60 1.755 18.807 4.216 1.00 0.00 C ATOM 883 O LYS A 60 1.559 17.638 3.882 1.00 0.00 O ATOM 884 CB LYS A 60 3.566 19.668 2.721 1.00 0.00 C ATOM 885 CG LYS A 60 4.680 20.691 2.578 1.00 0.00 C ATOM 886 CD LYS A 60 4.682 21.325 1.196 1.00 0.00 C ATOM 887 CE LYS A 60 5.202 20.359 0.142 1.00 0.00 C ATOM 888 NZ LYS A 60 4.109 19.534 -0.441 1.00 0.00 N ATOM 0 H LYS A 60 4.242 17.624 4.358 1.00 0.00 H new ATOM 0 HA LYS A 60 3.144 20.353 4.715 1.00 0.00 H new ATOM 0 HB2 LYS A 60 3.886 18.729 2.269 1.00 0.00 H new ATOM 0 HB3 LYS A 60 2.695 20.011 2.162 1.00 0.00 H new ATOM 0 HG2 LYS A 60 4.562 21.467 3.335 1.00 0.00 H new ATOM 0 HG3 LYS A 60 5.641 20.211 2.760 1.00 0.00 H new ATOM 0 HD2 LYS A 60 3.671 21.639 0.937 1.00 0.00 H new ATOM 0 HD3 LYS A 60 5.301 22.222 1.207 1.00 0.00 H new ATOM 0 HE2 LYS A 60 5.697 20.919 -0.651 1.00 0.00 H new ATOM 0 HE3 LYS A 60 5.952 19.706 0.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 4.422 19.135 -1.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 3.870 18.762 0.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 3.270 20.129 -0.595 1.00 0.00 H new ATOM 902 N VAL A 61 0.782 19.614 4.626 1.00 0.00 N ATOM 903 CA VAL A 61 -0.602 19.163 4.711 1.00 0.00 C ATOM 904 C VAL A 61 -1.140 18.783 3.336 1.00 0.00 C ATOM 905 O VAL A 61 -1.189 19.609 2.427 1.00 0.00 O ATOM 906 CB VAL A 61 -1.509 20.246 5.323 1.00 0.00 C ATOM 907 CG1 VAL A 61 -1.426 21.533 4.515 1.00 0.00 C ATOM 908 CG2 VAL A 61 -2.945 19.752 5.409 1.00 0.00 C ATOM 0 H VAL A 61 0.927 20.584 4.905 1.00 0.00 H new ATOM 0 HA VAL A 61 -0.610 18.286 5.358 1.00 0.00 H new ATOM 0 HB VAL A 61 -1.161 20.458 6.334 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -2.074 22.286 4.963 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -0.398 21.895 4.511 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -1.747 21.341 3.491 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -3.572 20.530 5.844 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -3.307 19.510 4.410 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -2.986 18.861 6.035 1.00 0.00 H new ATOM 918 N GLY A 62 -1.543 17.524 3.193 1.00 0.00 N ATOM 919 CA GLY A 62 -2.073 17.054 1.925 1.00 0.00 C ATOM 920 C GLY A 62 -2.744 15.700 2.043 1.00 0.00 C ATOM 921 O GLY A 62 -2.484 14.952 2.985 1.00 0.00 O ATOM 0 H GLY A 62 -1.512 16.821 3.932 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -2.791 17.780 1.544 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -1.264 16.993 1.197 1.00 0.00 H new ATOM 925 N ASP A 63 -3.611 15.387 1.086 1.00 0.00 N ATOM 926 CA ASP A 63 -4.322 14.113 1.088 1.00 0.00 C ATOM 927 C ASP A 63 -3.430 12.993 0.559 1.00 0.00 C ATOM 928 O ASP A 63 -2.251 13.205 0.282 1.00 0.00 O ATOM 929 CB ASP A 63 -5.591 14.213 0.241 1.00 0.00 C ATOM 930 CG ASP A 63 -5.295 14.274 -1.244 1.00 0.00 C ATOM 931 OD1 ASP A 63 -4.551 15.185 -1.663 1.00 0.00 O ATOM 932 OD2 ASP A 63 -5.808 13.411 -1.988 1.00 0.00 O ATOM 0 H ASP A 63 -3.838 15.996 0.300 1.00 0.00 H new ATOM 0 HA ASP A 63 -4.598 13.879 2.116 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -6.229 13.353 0.446 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -6.150 15.102 0.533 1.00 0.00 H new ATOM 937 N TRP A 64 -4.004 11.802 0.423 1.00 0.00 N ATOM 938 CA TRP A 64 -3.262 10.648 -0.070 1.00 0.00 C ATOM 939 C TRP A 64 -3.145 10.686 -1.590 1.00 0.00 C ATOM 940 O TRP A 64 -4.079 11.090 -2.284 1.00 0.00 O ATOM 941 CB TRP A 64 -3.943 9.352 0.369 1.00 0.00 C ATOM 942 CG TRP A 64 -3.792 9.067 1.833 1.00 0.00 C ATOM 943 CD1 TRP A 64 -4.587 9.529 2.843 1.00 0.00 C ATOM 944 CD2 TRP A 64 -2.784 8.260 2.449 1.00 0.00 C ATOM 945 NE1 TRP A 64 -4.134 9.056 4.051 1.00 0.00 N ATOM 946 CE2 TRP A 64 -3.029 8.275 3.837 1.00 0.00 C ATOM 947 CE3 TRP A 64 -1.700 7.523 1.965 1.00 0.00 C ATOM 948 CZ2 TRP A 64 -2.228 7.583 4.741 1.00 0.00 C ATOM 949 CZ3 TRP A 64 -0.906 6.837 2.864 1.00 0.00 C ATOM 950 CH2 TRP A 64 -1.173 6.870 4.239 1.00 0.00 C ATOM 0 H TRP A 64 -4.981 11.611 0.647 1.00 0.00 H new ATOM 0 HA TRP A 64 -2.259 10.684 0.354 1.00 0.00 H new ATOM 0 HB2 TRP A 64 -5.004 9.407 0.124 1.00 0.00 H new ATOM 0 HB3 TRP A 64 -3.527 8.521 -0.200 1.00 0.00 H new ATOM 0 HD1 TRP A 64 -5.445 10.171 2.712 1.00 0.00 H new ATOM 0 HE1 TRP A 64 -4.553 9.254 4.960 1.00 0.00 H new ATOM 0 HE3 TRP A 64 -1.487 7.490 0.907 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 -2.432 7.608 5.801 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 -0.065 6.265 2.500 1.00 0.00 H new ATOM 0 HH2 TRP A 64 -0.534 6.322 4.916 1.00 0.00 H new ATOM 961 N ILE A 65 -1.993 10.264 -2.101 1.00 0.00 N ATOM 962 CA ILE A 65 -1.757 10.249 -3.540 1.00 0.00 C ATOM 963 C ILE A 65 -1.451 8.838 -4.032 1.00 0.00 C ATOM 964 O ILE A 65 -1.048 7.971 -3.255 1.00 0.00 O ATOM 965 CB ILE A 65 -0.592 11.180 -3.928 1.00 0.00 C ATOM 966 CG1 ILE A 65 -0.515 12.366 -2.966 1.00 0.00 C ATOM 967 CG2 ILE A 65 -0.756 11.663 -5.362 1.00 0.00 C ATOM 968 CD1 ILE A 65 -1.720 13.279 -3.034 1.00 0.00 C ATOM 0 H ILE A 65 -1.209 9.928 -1.541 1.00 0.00 H new ATOM 0 HA ILE A 65 -2.671 10.606 -4.014 1.00 0.00 H new ATOM 0 HB ILE A 65 0.340 10.620 -3.858 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -0.410 11.991 -1.948 1.00 0.00 H new ATOM 0 HG13 ILE A 65 0.382 12.945 -3.187 1.00 0.00 H new ATOM 0 HG21 ILE A 65 0.074 12.320 -5.622 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -0.766 10.806 -6.036 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -1.694 12.210 -5.457 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -1.597 14.098 -2.325 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -1.814 13.683 -4.042 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -2.619 12.715 -2.784 1.00 0.00 H new ATOM 980 N LEU A 66 -1.645 8.616 -5.327 1.00 0.00 N ATOM 981 CA LEU A 66 -1.388 7.309 -5.925 1.00 0.00 C ATOM 982 C LEU A 66 0.028 7.237 -6.489 1.00 0.00 C ATOM 983 O LEU A 66 0.407 8.034 -7.345 1.00 0.00 O ATOM 984 CB LEU A 66 -2.404 7.025 -7.032 1.00 0.00 C ATOM 985 CG LEU A 66 -2.284 5.666 -7.720 1.00 0.00 C ATOM 986 CD1 LEU A 66 -2.474 4.539 -6.716 1.00 0.00 C ATOM 987 CD2 LEU A 66 -3.295 5.549 -8.852 1.00 0.00 C ATOM 0 H LEU A 66 -1.979 9.322 -5.983 1.00 0.00 H new ATOM 0 HA LEU A 66 -1.488 6.554 -5.145 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -3.405 7.108 -6.609 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -2.312 7.803 -7.790 1.00 0.00 H new ATOM 0 HG LEU A 66 -1.283 5.583 -8.143 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -2.385 3.579 -7.225 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -1.712 4.610 -5.940 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -3.462 4.619 -6.262 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.195 4.575 -9.330 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.303 5.655 -8.452 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -3.112 6.334 -9.586 1.00 0.00 H new ATOM 999 N ALA A 67 0.804 6.274 -6.001 1.00 0.00 N ATOM 1000 CA ALA A 67 2.176 6.095 -6.459 1.00 0.00 C ATOM 1001 C ALA A 67 2.238 5.141 -7.647 1.00 0.00 C ATOM 1002 O ALA A 67 2.534 5.550 -8.770 1.00 0.00 O ATOM 1003 CB ALA A 67 3.049 5.582 -5.323 1.00 0.00 C ATOM 0 H ALA A 67 0.506 5.607 -5.289 1.00 0.00 H new ATOM 0 HA ALA A 67 2.553 7.064 -6.784 1.00 0.00 H new ATOM 0 HB1 ALA A 67 4.071 5.453 -5.679 1.00 0.00 H new ATOM 0 HB2 ALA A 67 3.039 6.300 -4.503 1.00 0.00 H new ATOM 0 HB3 ALA A 67 2.664 4.625 -4.972 1.00 0.00 H new ATOM 1009 N THR A 68 1.958 3.867 -7.393 1.00 0.00 N ATOM 1010 CA THR A 68 1.984 2.855 -8.442 1.00 0.00 C ATOM 1011 C THR A 68 0.671 2.082 -8.492 1.00 0.00 C ATOM 1012 O THR A 68 -0.234 2.323 -7.692 1.00 0.00 O ATOM 1013 CB THR A 68 3.143 1.861 -8.236 1.00 0.00 C ATOM 1014 OG1 THR A 68 3.521 1.283 -9.489 1.00 0.00 O ATOM 1015 CG2 THR A 68 2.748 0.763 -7.262 1.00 0.00 C ATOM 0 H THR A 68 1.710 3.511 -6.470 1.00 0.00 H new ATOM 0 HA THR A 68 2.130 3.382 -9.385 1.00 0.00 H new ATOM 0 HB THR A 68 3.990 2.406 -7.819 1.00 0.00 H new ATOM 0 HG1 THR A 68 4.259 0.654 -9.350 1.00 0.00 H new ATOM 0 HG21 THR A 68 3.582 0.074 -7.133 1.00 0.00 H new ATOM 0 HG22 THR A 68 2.491 1.206 -6.300 1.00 0.00 H new ATOM 0 HG23 THR A 68 1.887 0.221 -7.654 1.00 0.00 H new ATOM 1023 N SER A 69 0.573 1.150 -9.435 1.00 0.00 N ATOM 1024 CA SER A 69 -0.631 0.343 -9.591 1.00 0.00 C ATOM 1025 C SER A 69 -0.423 -0.745 -10.641 1.00 0.00 C ATOM 1026 O SER A 69 0.641 -0.839 -11.251 1.00 0.00 O ATOM 1027 CB SER A 69 -1.815 1.228 -9.985 1.00 0.00 C ATOM 1028 OG SER A 69 -1.691 1.680 -11.322 1.00 0.00 O ATOM 0 H SER A 69 1.314 0.935 -10.103 1.00 0.00 H new ATOM 0 HA SER A 69 -0.846 -0.135 -8.635 1.00 0.00 H new ATOM 0 HB2 SER A 69 -2.744 0.670 -9.871 1.00 0.00 H new ATOM 0 HB3 SER A 69 -1.873 2.084 -9.312 1.00 0.00 H new ATOM 0 HG SER A 69 -2.461 2.242 -11.550 1.00 0.00 H new ATOM 1034 N ALA A 70 -1.448 -1.566 -10.843 1.00 0.00 N ATOM 1035 CA ALA A 70 -1.381 -2.646 -11.819 1.00 0.00 C ATOM 1036 C ALA A 70 -0.390 -3.721 -11.381 1.00 0.00 C ATOM 1037 O ALA A 70 0.232 -4.381 -12.214 1.00 0.00 O ATOM 1038 CB ALA A 70 -0.998 -2.100 -13.187 1.00 0.00 C ATOM 0 H ALA A 70 -2.335 -1.504 -10.343 1.00 0.00 H new ATOM 0 HA ALA A 70 -2.368 -3.103 -11.886 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -0.952 -2.918 -13.906 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -1.744 -1.374 -13.511 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -0.023 -1.616 -13.126 1.00 0.00 H new ATOM 1044 N ILE A 71 -0.250 -3.889 -10.071 1.00 0.00 N ATOM 1045 CA ILE A 71 0.664 -4.884 -9.522 1.00 0.00 C ATOM 1046 C ILE A 71 0.005 -6.257 -9.452 1.00 0.00 C ATOM 1047 O ILE A 71 -1.157 -6.396 -9.069 1.00 0.00 O ATOM 1048 CB ILE A 71 1.151 -4.487 -8.117 1.00 0.00 C ATOM 1049 CG1 ILE A 71 1.824 -3.113 -8.154 1.00 0.00 C ATOM 1050 CG2 ILE A 71 2.108 -5.537 -7.571 1.00 0.00 C ATOM 1051 CD1 ILE A 71 2.112 -2.543 -6.783 1.00 0.00 C ATOM 0 H ILE A 71 -0.757 -3.349 -9.370 1.00 0.00 H new ATOM 0 HA ILE A 71 1.521 -4.930 -10.194 1.00 0.00 H new ATOM 0 HB ILE A 71 0.288 -4.430 -7.454 1.00 0.00 H new ATOM 0 HG12 ILE A 71 2.758 -3.190 -8.710 1.00 0.00 H new ATOM 0 HG13 ILE A 71 1.185 -2.419 -8.700 1.00 0.00 H new ATOM 0 HG21 ILE A 71 2.443 -5.242 -6.577 1.00 0.00 H new ATOM 0 HG22 ILE A 71 1.598 -6.498 -7.511 1.00 0.00 H new ATOM 0 HG23 ILE A 71 2.969 -5.624 -8.234 1.00 0.00 H new ATOM 0 HD11 ILE A 71 2.589 -1.568 -6.887 1.00 0.00 H new ATOM 0 HD12 ILE A 71 1.178 -2.433 -6.231 1.00 0.00 H new ATOM 0 HD13 ILE A 71 2.777 -3.216 -6.241 1.00 0.00 H new ATOM 1063 N PRO A 72 0.763 -7.298 -9.827 1.00 0.00 N ATOM 1064 CA PRO A 72 0.275 -8.679 -9.813 1.00 0.00 C ATOM 1065 C PRO A 72 0.076 -9.209 -8.396 1.00 0.00 C ATOM 1066 O PRO A 72 0.639 -8.693 -7.430 1.00 0.00 O ATOM 1067 CB PRO A 72 1.386 -9.456 -10.523 1.00 0.00 C ATOM 1068 CG PRO A 72 2.613 -8.638 -10.314 1.00 0.00 C ATOM 1069 CD PRO A 72 2.157 -7.206 -10.294 1.00 0.00 C ATOM 0 HA PRO A 72 -0.700 -8.771 -10.291 1.00 0.00 H new ATOM 0 HB2 PRO A 72 1.500 -10.456 -10.104 1.00 0.00 H new ATOM 0 HB3 PRO A 72 1.168 -9.579 -11.584 1.00 0.00 H new ATOM 0 HG2 PRO A 72 3.105 -8.904 -9.378 1.00 0.00 H new ATOM 0 HG3 PRO A 72 3.335 -8.807 -11.113 1.00 0.00 H new ATOM 0 HD2 PRO A 72 2.766 -6.600 -9.624 1.00 0.00 H new ATOM 0 HD3 PRO A 72 2.220 -6.750 -11.282 1.00 0.00 H new ATOM 1077 N PRO A 73 -0.743 -10.263 -8.267 1.00 0.00 N ATOM 1078 CA PRO A 73 -1.034 -10.886 -6.973 1.00 0.00 C ATOM 1079 C PRO A 73 0.171 -11.628 -6.403 1.00 0.00 C ATOM 1080 O PRO A 73 0.220 -11.927 -5.209 1.00 0.00 O ATOM 1081 CB PRO A 73 -2.161 -11.870 -7.297 1.00 0.00 C ATOM 1082 CG PRO A 73 -1.987 -12.183 -8.743 1.00 0.00 C ATOM 1083 CD PRO A 73 -1.447 -10.930 -9.376 1.00 0.00 C ATOM 0 HA PRO A 73 -1.299 -10.147 -6.216 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -2.089 -12.770 -6.686 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -3.139 -11.430 -7.102 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -1.300 -13.018 -8.882 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -2.935 -12.472 -9.197 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -0.773 -11.156 -10.202 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -2.246 -10.306 -9.778 1.00 0.00 H new ATOM 1091 N SER A 74 1.141 -11.920 -7.263 1.00 0.00 N ATOM 1092 CA SER A 74 2.344 -12.630 -6.845 1.00 0.00 C ATOM 1093 C SER A 74 3.394 -11.656 -6.316 1.00 0.00 C ATOM 1094 O SER A 74 4.273 -12.034 -5.542 1.00 0.00 O ATOM 1095 CB SER A 74 2.922 -13.432 -8.013 1.00 0.00 C ATOM 1096 OG SER A 74 2.062 -14.500 -8.372 1.00 0.00 O ATOM 0 H SER A 74 1.118 -11.676 -8.253 1.00 0.00 H new ATOM 0 HA SER A 74 2.070 -13.315 -6.043 1.00 0.00 H new ATOM 0 HB2 SER A 74 3.070 -12.776 -8.871 1.00 0.00 H new ATOM 0 HB3 SER A 74 3.901 -13.825 -7.739 1.00 0.00 H new ATOM 0 HG SER A 74 2.452 -14.996 -9.121 1.00 0.00 H new ATOM 1102 N ARG A 75 3.292 -10.401 -6.738 1.00 0.00 N ATOM 1103 CA ARG A 75 4.232 -9.371 -6.309 1.00 0.00 C ATOM 1104 C ARG A 75 3.740 -8.683 -5.039 1.00 0.00 C ATOM 1105 O ARG A 75 2.868 -7.814 -5.089 1.00 0.00 O ATOM 1106 CB ARG A 75 4.431 -8.337 -7.418 1.00 0.00 C ATOM 1107 CG ARG A 75 5.441 -7.257 -7.069 1.00 0.00 C ATOM 1108 CD ARG A 75 6.089 -6.676 -8.317 1.00 0.00 C ATOM 1109 NE ARG A 75 7.422 -6.143 -8.044 1.00 0.00 N ATOM 1110 CZ ARG A 75 8.034 -5.262 -8.827 1.00 0.00 C ATOM 1111 NH1 ARG A 75 7.437 -4.817 -9.923 1.00 0.00 N ATOM 1112 NH2 ARG A 75 9.246 -4.824 -8.512 1.00 0.00 N ATOM 0 H ARG A 75 2.568 -10.072 -7.377 1.00 0.00 H new ATOM 0 HA ARG A 75 5.187 -9.852 -6.096 1.00 0.00 H new ATOM 0 HB2 ARG A 75 4.756 -8.847 -8.325 1.00 0.00 H new ATOM 0 HB3 ARG A 75 3.473 -7.868 -7.642 1.00 0.00 H new ATOM 0 HG2 ARG A 75 4.947 -6.462 -6.510 1.00 0.00 H new ATOM 0 HG3 ARG A 75 6.210 -7.673 -6.418 1.00 0.00 H new ATOM 0 HD2 ARG A 75 6.157 -7.448 -9.083 1.00 0.00 H new ATOM 0 HD3 ARG A 75 5.457 -5.884 -8.718 1.00 0.00 H new ATOM 0 HE ARG A 75 7.908 -6.465 -7.207 1.00 0.00 H new ATOM 0 HH11 ARG A 75 6.505 -5.151 -10.167 1.00 0.00 H new ATOM 0 HH12 ARG A 75 7.910 -4.140 -10.522 1.00 0.00 H new ATOM 0 HH21 ARG A 75 9.708 -5.164 -7.668 1.00 0.00 H new ATOM 0 HH22 ARG A 75 9.716 -4.147 -9.113 1.00 0.00 H new ATOM 1126 N LEU A 76 4.305 -9.076 -3.903 1.00 0.00 N ATOM 1127 CA LEU A 76 3.923 -8.497 -2.619 1.00 0.00 C ATOM 1128 C LEU A 76 4.877 -7.373 -2.225 1.00 0.00 C ATOM 1129 O LEU A 76 4.831 -6.872 -1.100 1.00 0.00 O ATOM 1130 CB LEU A 76 3.913 -9.575 -1.534 1.00 0.00 C ATOM 1131 CG LEU A 76 3.037 -10.798 -1.812 1.00 0.00 C ATOM 1132 CD1 LEU A 76 3.023 -11.729 -0.608 1.00 0.00 C ATOM 1133 CD2 LEU A 76 1.622 -10.369 -2.173 1.00 0.00 C ATOM 0 H LEU A 76 5.029 -9.792 -3.844 1.00 0.00 H new ATOM 0 HA LEU A 76 2.920 -8.081 -2.719 1.00 0.00 H new ATOM 0 HB2 LEU A 76 4.937 -9.914 -1.377 1.00 0.00 H new ATOM 0 HB3 LEU A 76 3.582 -9.120 -0.601 1.00 0.00 H new ATOM 0 HG LEU A 76 3.459 -11.339 -2.659 1.00 0.00 H new ATOM 0 HD11 LEU A 76 2.395 -12.593 -0.824 1.00 0.00 H new ATOM 0 HD12 LEU A 76 4.038 -12.063 -0.394 1.00 0.00 H new ATOM 0 HD13 LEU A 76 2.626 -11.199 0.257 1.00 0.00 H new ATOM 0 HD21 LEU A 76 1.013 -11.252 -2.368 1.00 0.00 H new ATOM 0 HD22 LEU A 76 1.191 -9.805 -1.346 1.00 0.00 H new ATOM 0 HD23 LEU A 76 1.648 -9.742 -3.065 1.00 0.00 H new ATOM 1145 N SER A 77 5.737 -6.979 -3.158 1.00 0.00 N ATOM 1146 CA SER A 77 6.702 -5.915 -2.907 1.00 0.00 C ATOM 1147 C SER A 77 7.096 -5.222 -4.207 1.00 0.00 C ATOM 1148 O SER A 77 7.335 -5.873 -5.225 1.00 0.00 O ATOM 1149 CB SER A 77 7.947 -6.477 -2.218 1.00 0.00 C ATOM 1150 OG SER A 77 9.017 -5.550 -2.263 1.00 0.00 O ATOM 0 H SER A 77 5.785 -7.380 -4.094 1.00 0.00 H new ATOM 0 HA SER A 77 6.233 -5.181 -2.251 1.00 0.00 H new ATOM 0 HB2 SER A 77 7.715 -6.719 -1.181 1.00 0.00 H new ATOM 0 HB3 SER A 77 8.246 -7.406 -2.703 1.00 0.00 H new ATOM 0 HG SER A 77 8.687 -4.658 -2.026 1.00 0.00 H new ATOM 1156 N VAL A 78 7.162 -3.894 -4.168 1.00 0.00 N ATOM 1157 CA VAL A 78 7.529 -3.112 -5.342 1.00 0.00 C ATOM 1158 C VAL A 78 8.291 -1.852 -4.947 1.00 0.00 C ATOM 1159 O VAL A 78 8.272 -1.443 -3.786 1.00 0.00 O ATOM 1160 CB VAL A 78 6.286 -2.712 -6.159 1.00 0.00 C ATOM 1161 CG1 VAL A 78 5.289 -3.859 -6.212 1.00 0.00 C ATOM 1162 CG2 VAL A 78 5.644 -1.462 -5.575 1.00 0.00 C ATOM 0 H VAL A 78 6.966 -3.338 -3.336 1.00 0.00 H new ATOM 0 HA VAL A 78 8.171 -3.744 -5.956 1.00 0.00 H new ATOM 0 HB VAL A 78 6.600 -2.489 -7.179 1.00 0.00 H new ATOM 0 HG11 VAL A 78 4.418 -3.557 -6.793 1.00 0.00 H new ATOM 0 HG12 VAL A 78 5.756 -4.725 -6.681 1.00 0.00 H new ATOM 0 HG13 VAL A 78 4.978 -4.118 -5.200 1.00 0.00 H new ATOM 0 HG21 VAL A 78 4.767 -1.194 -6.165 1.00 0.00 H new ATOM 0 HG22 VAL A 78 5.344 -1.655 -4.545 1.00 0.00 H new ATOM 0 HG23 VAL A 78 6.361 -0.641 -5.596 1.00 0.00 H new ATOM 1172 N GLU A 79 8.959 -1.241 -5.920 1.00 0.00 N ATOM 1173 CA GLU A 79 9.729 -0.027 -5.672 1.00 0.00 C ATOM 1174 C GLU A 79 8.952 1.209 -6.117 1.00 0.00 C ATOM 1175 O GLU A 79 8.735 1.422 -7.310 1.00 0.00 O ATOM 1176 CB GLU A 79 11.071 -0.089 -6.404 1.00 0.00 C ATOM 1177 CG GLU A 79 11.990 1.079 -6.090 1.00 0.00 C ATOM 1178 CD GLU A 79 13.223 1.105 -6.973 1.00 0.00 C ATOM 1179 OE1 GLU A 79 13.137 1.642 -8.096 1.00 0.00 O ATOM 1180 OE2 GLU A 79 14.274 0.589 -6.537 1.00 0.00 O ATOM 0 H GLU A 79 8.983 -1.566 -6.887 1.00 0.00 H new ATOM 0 HA GLU A 79 9.911 0.045 -4.600 1.00 0.00 H new ATOM 0 HB2 GLU A 79 11.576 -1.019 -6.141 1.00 0.00 H new ATOM 0 HB3 GLU A 79 10.888 -0.118 -7.478 1.00 0.00 H new ATOM 0 HG2 GLU A 79 11.440 2.012 -6.213 1.00 0.00 H new ATOM 0 HG3 GLU A 79 12.297 1.025 -5.045 1.00 0.00 H new ATOM 1187 N ILE A 80 8.536 2.018 -5.149 1.00 0.00 N ATOM 1188 CA ILE A 80 7.784 3.233 -5.439 1.00 0.00 C ATOM 1189 C ILE A 80 8.714 4.368 -5.857 1.00 0.00 C ATOM 1190 O ILE A 80 9.372 4.987 -5.021 1.00 0.00 O ATOM 1191 CB ILE A 80 6.953 3.686 -4.224 1.00 0.00 C ATOM 1192 CG1 ILE A 80 6.111 2.524 -3.693 1.00 0.00 C ATOM 1193 CG2 ILE A 80 6.067 4.864 -4.598 1.00 0.00 C ATOM 1194 CD1 ILE A 80 5.036 2.068 -4.656 1.00 0.00 C ATOM 0 H ILE A 80 8.707 1.854 -4.157 1.00 0.00 H new ATOM 0 HA ILE A 80 7.109 2.997 -6.262 1.00 0.00 H new ATOM 0 HB ILE A 80 7.634 4.006 -3.435 1.00 0.00 H new ATOM 0 HG12 ILE A 80 6.767 1.683 -3.469 1.00 0.00 H new ATOM 0 HG13 ILE A 80 5.644 2.823 -2.755 1.00 0.00 H new ATOM 0 HG21 ILE A 80 5.486 5.173 -3.729 1.00 0.00 H new ATOM 0 HG22 ILE A 80 6.688 5.695 -4.933 1.00 0.00 H new ATOM 0 HG23 ILE A 80 5.391 4.570 -5.401 1.00 0.00 H new ATOM 0 HD11 ILE A 80 4.478 1.242 -4.214 1.00 0.00 H new ATOM 0 HD12 ILE A 80 4.357 2.895 -4.862 1.00 0.00 H new ATOM 0 HD13 ILE A 80 5.497 1.738 -5.587 1.00 0.00 H new ATOM 1206 N THR A 81 8.760 4.638 -7.158 1.00 0.00 N ATOM 1207 CA THR A 81 9.609 5.699 -7.688 1.00 0.00 C ATOM 1208 C THR A 81 8.814 6.983 -7.899 1.00 0.00 C ATOM 1209 O THR A 81 7.584 6.972 -7.893 1.00 0.00 O ATOM 1210 CB THR A 81 10.258 5.285 -9.022 1.00 0.00 C ATOM 1211 OG1 THR A 81 9.245 4.964 -9.981 1.00 0.00 O ATOM 1212 CG2 THR A 81 11.177 4.089 -8.828 1.00 0.00 C ATOM 0 H THR A 81 8.220 4.137 -7.864 1.00 0.00 H new ATOM 0 HA THR A 81 10.393 5.876 -6.951 1.00 0.00 H new ATOM 0 HB THR A 81 10.851 6.123 -9.388 1.00 0.00 H new ATOM 0 HG1 THR A 81 9.666 4.704 -10.827 1.00 0.00 H new ATOM 0 HG21 THR A 81 11.624 3.815 -9.784 1.00 0.00 H new ATOM 0 HG22 THR A 81 11.964 4.346 -8.120 1.00 0.00 H new ATOM 0 HG23 THR A 81 10.602 3.247 -8.441 1.00 0.00 H new ATOM 1220 N GLY A 82 9.527 8.090 -8.087 1.00 0.00 N ATOM 1221 CA GLY A 82 8.871 9.368 -8.298 1.00 0.00 C ATOM 1222 C GLY A 82 8.545 10.073 -6.996 1.00 0.00 C ATOM 1223 O GLY A 82 7.498 10.713 -6.875 1.00 0.00 O ATOM 0 H GLY A 82 10.546 8.125 -8.097 1.00 0.00 H new ATOM 0 HA2 GLY A 82 9.514 10.007 -8.903 1.00 0.00 H new ATOM 0 HA3 GLY A 82 7.952 9.213 -8.864 1.00 0.00 H new ATOM 1227 N LEU A 83 9.440 9.958 -6.022 1.00 0.00 N ATOM 1228 CA LEU A 83 9.241 10.590 -4.723 1.00 0.00 C ATOM 1229 C LEU A 83 9.987 11.918 -4.643 1.00 0.00 C ATOM 1230 O LEU A 83 10.642 12.331 -5.599 1.00 0.00 O ATOM 1231 CB LEU A 83 9.713 9.659 -3.603 1.00 0.00 C ATOM 1232 CG LEU A 83 9.029 8.294 -3.533 1.00 0.00 C ATOM 1233 CD1 LEU A 83 9.641 7.447 -2.428 1.00 0.00 C ATOM 1234 CD2 LEU A 83 7.533 8.459 -3.314 1.00 0.00 C ATOM 0 H LEU A 83 10.310 9.433 -6.107 1.00 0.00 H new ATOM 0 HA LEU A 83 8.176 10.785 -4.601 1.00 0.00 H new ATOM 0 HB2 LEU A 83 10.785 9.500 -3.717 1.00 0.00 H new ATOM 0 HB3 LEU A 83 9.566 10.166 -2.650 1.00 0.00 H new ATOM 0 HG LEU A 83 9.183 7.782 -4.483 1.00 0.00 H new ATOM 0 HD11 LEU A 83 9.142 6.479 -2.393 1.00 0.00 H new ATOM 0 HD12 LEU A 83 10.703 7.301 -2.627 1.00 0.00 H new ATOM 0 HD13 LEU A 83 9.518 7.954 -1.471 1.00 0.00 H new ATOM 0 HD21 LEU A 83 7.062 7.477 -3.267 1.00 0.00 H new ATOM 0 HD22 LEU A 83 7.359 8.991 -2.379 1.00 0.00 H new ATOM 0 HD23 LEU A 83 7.105 9.027 -4.140 1.00 0.00 H new ATOM 1246 N GLU A 84 9.882 12.582 -3.496 1.00 0.00 N ATOM 1247 CA GLU A 84 10.548 13.864 -3.292 1.00 0.00 C ATOM 1248 C GLU A 84 11.401 13.838 -2.028 1.00 0.00 C ATOM 1249 O GLU A 84 10.913 13.528 -0.941 1.00 0.00 O ATOM 1250 CB GLU A 84 9.516 14.991 -3.202 1.00 0.00 C ATOM 1251 CG GLU A 84 8.802 15.267 -4.514 1.00 0.00 C ATOM 1252 CD GLU A 84 7.571 14.401 -4.702 1.00 0.00 C ATOM 1253 OE1 GLU A 84 6.911 14.080 -3.692 1.00 0.00 O ATOM 1254 OE2 GLU A 84 7.269 14.043 -5.860 1.00 0.00 O ATOM 0 H GLU A 84 9.343 12.254 -2.695 1.00 0.00 H new ATOM 0 HA GLU A 84 11.200 14.046 -4.146 1.00 0.00 H new ATOM 0 HB2 GLU A 84 8.777 14.736 -2.442 1.00 0.00 H new ATOM 0 HB3 GLU A 84 10.013 15.902 -2.870 1.00 0.00 H new ATOM 0 HG2 GLU A 84 8.512 16.317 -4.552 1.00 0.00 H new ATOM 0 HG3 GLU A 84 9.491 15.097 -5.341 1.00 0.00 H new ATOM 1261 N LYS A 85 12.680 14.167 -2.177 1.00 0.00 N ATOM 1262 CA LYS A 85 13.603 14.183 -1.048 1.00 0.00 C ATOM 1263 C LYS A 85 13.210 15.258 -0.040 1.00 0.00 C ATOM 1264 O LYS A 85 12.443 16.167 -0.354 1.00 0.00 O ATOM 1265 CB LYS A 85 15.033 14.425 -1.536 1.00 0.00 C ATOM 1266 CG LYS A 85 15.793 13.147 -1.850 1.00 0.00 C ATOM 1267 CD LYS A 85 16.810 13.361 -2.958 1.00 0.00 C ATOM 1268 CE LYS A 85 16.143 13.435 -4.322 1.00 0.00 C ATOM 1269 NZ LYS A 85 17.140 13.507 -5.425 1.00 0.00 N ATOM 0 H LYS A 85 13.101 14.426 -3.069 1.00 0.00 H new ATOM 0 HA LYS A 85 13.553 13.212 -0.555 1.00 0.00 H new ATOM 0 HB2 LYS A 85 15.002 15.049 -2.430 1.00 0.00 H new ATOM 0 HB3 LYS A 85 15.578 14.984 -0.775 1.00 0.00 H new ATOM 0 HG2 LYS A 85 16.301 12.795 -0.952 1.00 0.00 H new ATOM 0 HG3 LYS A 85 15.090 12.368 -2.145 1.00 0.00 H new ATOM 0 HD2 LYS A 85 17.363 14.282 -2.772 1.00 0.00 H new ATOM 0 HD3 LYS A 85 17.535 12.547 -2.950 1.00 0.00 H new ATOM 0 HE2 LYS A 85 15.508 12.560 -4.463 1.00 0.00 H new ATOM 0 HE3 LYS A 85 15.494 14.310 -4.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 16.696 13.203 -6.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 17.479 14.485 -5.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 17.943 12.883 -5.208 1.00 0.00 H new ATOM 1283 N GLY A 86 13.744 15.148 1.173 1.00 0.00 N ATOM 1284 CA GLY A 86 13.438 16.118 2.208 1.00 0.00 C ATOM 1285 C GLY A 86 11.950 16.235 2.473 1.00 0.00 C ATOM 1286 O GLY A 86 11.493 17.214 3.062 1.00 0.00 O ATOM 0 H GLY A 86 14.383 14.405 1.457 1.00 0.00 H new ATOM 0 HA2 GLY A 86 13.947 15.834 3.129 1.00 0.00 H new ATOM 0 HA3 GLY A 86 13.829 17.092 1.915 1.00 0.00 H new ATOM 1290 N ILE A 87 11.194 15.233 2.037 1.00 0.00 N ATOM 1291 CA ILE A 87 9.749 15.228 2.229 1.00 0.00 C ATOM 1292 C ILE A 87 9.281 13.913 2.843 1.00 0.00 C ATOM 1293 O ILE A 87 9.223 12.886 2.167 1.00 0.00 O ATOM 1294 CB ILE A 87 9.002 15.456 0.902 1.00 0.00 C ATOM 1295 CG1 ILE A 87 9.278 16.866 0.373 1.00 0.00 C ATOM 1296 CG2 ILE A 87 7.509 15.238 1.089 1.00 0.00 C ATOM 1297 CD1 ILE A 87 8.667 17.959 1.220 1.00 0.00 C ATOM 0 H ILE A 87 11.558 14.415 1.549 1.00 0.00 H new ATOM 0 HA ILE A 87 9.519 16.047 2.910 1.00 0.00 H new ATOM 0 HB ILE A 87 9.365 14.735 0.170 1.00 0.00 H new ATOM 0 HG12 ILE A 87 10.356 17.020 0.318 1.00 0.00 H new ATOM 0 HG13 ILE A 87 8.892 16.946 -0.643 1.00 0.00 H new ATOM 0 HG21 ILE A 87 6.996 15.403 0.142 1.00 0.00 H new ATOM 0 HG22 ILE A 87 7.330 14.217 1.426 1.00 0.00 H new ATOM 0 HG23 ILE A 87 7.130 15.938 1.834 1.00 0.00 H new ATOM 0 HD11 ILE A 87 8.903 18.931 0.786 1.00 0.00 H new ATOM 0 HD12 ILE A 87 7.585 17.830 1.255 1.00 0.00 H new ATOM 0 HD13 ILE A 87 9.072 17.905 2.231 1.00 0.00 H new ATOM 1309 N SER A 88 8.947 13.952 4.129 1.00 0.00 N ATOM 1310 CA SER A 88 8.485 12.763 4.835 1.00 0.00 C ATOM 1311 C SER A 88 7.079 12.375 4.387 1.00 0.00 C ATOM 1312 O SER A 88 6.233 13.237 4.146 1.00 0.00 O ATOM 1313 CB SER A 88 8.502 13.002 6.347 1.00 0.00 C ATOM 1314 OG SER A 88 9.514 13.928 6.705 1.00 0.00 O ATOM 0 H SER A 88 8.988 14.794 4.703 1.00 0.00 H new ATOM 0 HA SER A 88 9.163 11.944 4.595 1.00 0.00 H new ATOM 0 HB2 SER A 88 7.531 13.377 6.670 1.00 0.00 H new ATOM 0 HB3 SER A 88 8.668 12.058 6.866 1.00 0.00 H new ATOM 0 HG SER A 88 9.503 14.065 7.675 1.00 0.00 H new ATOM 1320 N TYR A 89 6.838 11.075 4.277 1.00 0.00 N ATOM 1321 CA TYR A 89 5.535 10.571 3.855 1.00 0.00 C ATOM 1322 C TYR A 89 5.380 9.096 4.210 1.00 0.00 C ATOM 1323 O TYR A 89 6.358 8.411 4.514 1.00 0.00 O ATOM 1324 CB TYR A 89 5.354 10.766 2.349 1.00 0.00 C ATOM 1325 CG TYR A 89 6.652 10.741 1.574 1.00 0.00 C ATOM 1326 CD1 TYR A 89 7.532 9.671 1.690 1.00 0.00 C ATOM 1327 CD2 TYR A 89 7.000 11.786 0.728 1.00 0.00 C ATOM 1328 CE1 TYR A 89 8.720 9.644 0.984 1.00 0.00 C ATOM 1329 CE2 TYR A 89 8.185 11.766 0.016 1.00 0.00 C ATOM 1330 CZ TYR A 89 9.041 10.693 0.149 1.00 0.00 C ATOM 1331 OH TYR A 89 10.222 10.670 -0.556 1.00 0.00 O ATOM 0 H TYR A 89 7.527 10.349 4.474 1.00 0.00 H new ATOM 0 HA TYR A 89 4.767 11.135 4.383 1.00 0.00 H new ATOM 0 HB2 TYR A 89 4.697 9.985 1.966 1.00 0.00 H new ATOM 0 HB3 TYR A 89 4.853 11.718 2.172 1.00 0.00 H new ATOM 0 HD1 TYR A 89 7.283 8.847 2.343 1.00 0.00 H new ATOM 0 HD2 TYR A 89 6.333 12.629 0.624 1.00 0.00 H new ATOM 0 HE1 TYR A 89 9.393 8.806 1.086 1.00 0.00 H new ATOM 0 HE2 TYR A 89 8.439 12.585 -0.640 1.00 0.00 H new ATOM 0 HH TYR A 89 10.511 11.588 -0.739 1.00 0.00 H new ATOM 1341 N LYS A 90 4.143 8.611 4.170 1.00 0.00 N ATOM 1342 CA LYS A 90 3.857 7.218 4.485 1.00 0.00 C ATOM 1343 C LYS A 90 3.420 6.456 3.238 1.00 0.00 C ATOM 1344 O LYS A 90 3.421 7.002 2.133 1.00 0.00 O ATOM 1345 CB LYS A 90 2.768 7.129 5.557 1.00 0.00 C ATOM 1346 CG LYS A 90 3.006 8.046 6.744 1.00 0.00 C ATOM 1347 CD LYS A 90 2.354 7.507 8.005 1.00 0.00 C ATOM 1348 CE LYS A 90 3.118 7.928 9.251 1.00 0.00 C ATOM 1349 NZ LYS A 90 2.404 7.538 10.499 1.00 0.00 N ATOM 0 H LYS A 90 3.322 9.164 3.922 1.00 0.00 H new ATOM 0 HA LYS A 90 4.772 6.763 4.865 1.00 0.00 H new ATOM 0 HB2 LYS A 90 1.806 7.374 5.107 1.00 0.00 H new ATOM 0 HB3 LYS A 90 2.702 6.100 5.911 1.00 0.00 H new ATOM 0 HG2 LYS A 90 4.078 8.160 6.908 1.00 0.00 H new ATOM 0 HG3 LYS A 90 2.610 9.037 6.524 1.00 0.00 H new ATOM 0 HD2 LYS A 90 1.327 7.867 8.067 1.00 0.00 H new ATOM 0 HD3 LYS A 90 2.308 6.419 7.955 1.00 0.00 H new ATOM 0 HE2 LYS A 90 4.108 7.472 9.241 1.00 0.00 H new ATOM 0 HE3 LYS A 90 3.265 9.008 9.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 2.957 7.843 11.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 1.469 7.994 10.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 2.286 6.505 10.523 1.00 0.00 H new ATOM 1363 N PHE A 91 3.045 5.195 3.421 1.00 0.00 N ATOM 1364 CA PHE A 91 2.605 4.359 2.309 1.00 0.00 C ATOM 1365 C PHE A 91 1.529 3.377 2.761 1.00 0.00 C ATOM 1366 O PHE A 91 1.375 3.113 3.954 1.00 0.00 O ATOM 1367 CB PHE A 91 3.792 3.595 1.716 1.00 0.00 C ATOM 1368 CG PHE A 91 4.841 4.489 1.119 1.00 0.00 C ATOM 1369 CD1 PHE A 91 5.818 5.062 1.918 1.00 0.00 C ATOM 1370 CD2 PHE A 91 4.851 4.756 -0.241 1.00 0.00 C ATOM 1371 CE1 PHE A 91 6.784 5.885 1.371 1.00 0.00 C ATOM 1372 CE2 PHE A 91 5.815 5.577 -0.793 1.00 0.00 C ATOM 1373 CZ PHE A 91 6.784 6.142 0.014 1.00 0.00 C ATOM 0 H PHE A 91 3.037 4.729 4.328 1.00 0.00 H new ATOM 0 HA PHE A 91 2.181 5.009 1.543 1.00 0.00 H new ATOM 0 HB2 PHE A 91 4.247 2.984 2.496 1.00 0.00 H new ATOM 0 HB3 PHE A 91 3.428 2.912 0.948 1.00 0.00 H new ATOM 0 HD1 PHE A 91 5.824 4.863 2.980 1.00 0.00 H new ATOM 0 HD2 PHE A 91 4.096 4.317 -0.877 1.00 0.00 H new ATOM 0 HE1 PHE A 91 7.539 6.327 2.004 1.00 0.00 H new ATOM 0 HE2 PHE A 91 5.811 5.777 -1.854 1.00 0.00 H new ATOM 0 HZ PHE A 91 7.540 6.783 -0.415 1.00 0.00 H new ATOM 1383 N ARG A 92 0.786 2.838 1.798 1.00 0.00 N ATOM 1384 CA ARG A 92 -0.277 1.886 2.096 1.00 0.00 C ATOM 1385 C ARG A 92 -0.497 0.933 0.926 1.00 0.00 C ATOM 1386 O ARG A 92 0.091 1.100 -0.143 1.00 0.00 O ATOM 1387 CB ARG A 92 -1.577 2.626 2.419 1.00 0.00 C ATOM 1388 CG ARG A 92 -2.151 3.390 1.236 1.00 0.00 C ATOM 1389 CD ARG A 92 -3.637 3.664 1.419 1.00 0.00 C ATOM 1390 NE ARG A 92 -3.891 4.585 2.523 1.00 0.00 N ATOM 1391 CZ ARG A 92 -4.980 5.339 2.614 1.00 0.00 C ATOM 1392 NH1 ARG A 92 -5.910 5.283 1.672 1.00 0.00 N ATOM 1393 NH2 ARG A 92 -5.140 6.153 3.651 1.00 0.00 N ATOM 0 H ARG A 92 0.901 3.045 0.806 1.00 0.00 H new ATOM 0 HA ARG A 92 0.025 1.301 2.965 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -2.317 1.907 2.771 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -1.395 3.323 3.237 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -1.618 4.333 1.117 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -1.995 2.818 0.321 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -4.045 4.081 0.498 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -4.159 2.725 1.603 1.00 0.00 H new ATOM 0 HE ARG A 92 -3.194 4.653 3.265 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -5.791 4.659 0.874 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -6.745 5.864 1.745 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -4.426 6.199 4.378 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -5.977 6.732 3.720 1.00 0.00 H new ATOM 1407 N VAL A 93 -1.349 -0.066 1.134 1.00 0.00 N ATOM 1408 CA VAL A 93 -1.647 -1.045 0.097 1.00 0.00 C ATOM 1409 C VAL A 93 -3.130 -1.401 0.087 1.00 0.00 C ATOM 1410 O VAL A 93 -3.738 -1.604 1.138 1.00 0.00 O ATOM 1411 CB VAL A 93 -0.823 -2.334 0.286 1.00 0.00 C ATOM 1412 CG1 VAL A 93 -1.160 -3.347 -0.797 1.00 0.00 C ATOM 1413 CG2 VAL A 93 0.664 -2.018 0.289 1.00 0.00 C ATOM 0 H VAL A 93 -1.845 -0.218 2.012 1.00 0.00 H new ATOM 0 HA VAL A 93 -1.379 -0.588 -0.855 1.00 0.00 H new ATOM 0 HB VAL A 93 -1.080 -2.772 1.251 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -0.569 -4.250 -0.647 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -2.220 -3.595 -0.746 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -0.933 -2.923 -1.775 1.00 0.00 H new ATOM 0 HG21 VAL A 93 1.231 -2.939 0.423 1.00 0.00 H new ATOM 0 HG22 VAL A 93 0.940 -1.557 -0.659 1.00 0.00 H new ATOM 0 HG23 VAL A 93 0.888 -1.331 1.105 1.00 0.00 H new ATOM 1423 N ARG A 94 -3.707 -1.473 -1.108 1.00 0.00 N ATOM 1424 CA ARG A 94 -5.120 -1.804 -1.256 1.00 0.00 C ATOM 1425 C ARG A 94 -5.307 -2.967 -2.226 1.00 0.00 C ATOM 1426 O ARG A 94 -4.657 -3.030 -3.268 1.00 0.00 O ATOM 1427 CB ARG A 94 -5.902 -0.584 -1.748 1.00 0.00 C ATOM 1428 CG ARG A 94 -6.329 0.355 -0.632 1.00 0.00 C ATOM 1429 CD ARG A 94 -7.574 1.142 -1.012 1.00 0.00 C ATOM 1430 NE ARG A 94 -8.026 2.008 0.074 1.00 0.00 N ATOM 1431 CZ ARG A 94 -8.758 3.101 -0.115 1.00 0.00 C ATOM 1432 NH1 ARG A 94 -9.117 3.460 -1.340 1.00 0.00 N ATOM 1433 NH2 ARG A 94 -9.131 3.838 0.923 1.00 0.00 N ATOM 0 H ARG A 94 -3.218 -1.307 -1.988 1.00 0.00 H new ATOM 0 HA ARG A 94 -5.502 -2.103 -0.280 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -5.288 -0.033 -2.461 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -6.788 -0.923 -2.285 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -6.523 -0.219 0.274 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -5.516 1.045 -0.405 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -7.366 1.746 -1.895 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -8.372 0.450 -1.280 1.00 0.00 H new ATOM 0 HE ARG A 94 -7.766 1.761 1.029 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -8.831 2.897 -2.141 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -9.679 4.299 -1.481 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -8.856 3.566 1.867 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -9.693 4.677 0.777 1.00 0.00 H new ATOM 1447 N ALA A 95 -6.202 -3.883 -1.874 1.00 0.00 N ATOM 1448 CA ALA A 95 -6.477 -5.044 -2.714 1.00 0.00 C ATOM 1449 C ALA A 95 -7.719 -4.819 -3.571 1.00 0.00 C ATOM 1450 O ALA A 95 -8.788 -4.485 -3.059 1.00 0.00 O ATOM 1451 CB ALA A 95 -6.645 -6.289 -1.856 1.00 0.00 C ATOM 0 H ALA A 95 -6.749 -3.845 -1.014 1.00 0.00 H new ATOM 0 HA ALA A 95 -5.627 -5.188 -3.381 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -6.850 -7.147 -2.496 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -5.730 -6.468 -1.291 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -7.476 -6.145 -1.165 1.00 0.00 H new ATOM 1457 N LEU A 96 -7.570 -5.002 -4.879 1.00 0.00 N ATOM 1458 CA LEU A 96 -8.679 -4.818 -5.808 1.00 0.00 C ATOM 1459 C LEU A 96 -8.964 -6.105 -6.577 1.00 0.00 C ATOM 1460 O LEU A 96 -8.111 -6.601 -7.312 1.00 0.00 O ATOM 1461 CB LEU A 96 -8.368 -3.684 -6.786 1.00 0.00 C ATOM 1462 CG LEU A 96 -8.609 -2.266 -6.268 1.00 0.00 C ATOM 1463 CD1 LEU A 96 -7.463 -1.824 -5.370 1.00 0.00 C ATOM 1464 CD2 LEU A 96 -8.786 -1.297 -7.427 1.00 0.00 C ATOM 0 H LEU A 96 -6.692 -5.278 -5.319 1.00 0.00 H new ATOM 0 HA LEU A 96 -9.566 -4.558 -5.230 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -7.324 -3.767 -7.087 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -8.970 -3.829 -7.683 1.00 0.00 H new ATOM 0 HG LEU A 96 -9.526 -2.266 -5.679 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -7.652 -0.812 -5.011 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -7.384 -2.502 -4.520 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -6.531 -1.840 -5.935 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -8.957 -0.293 -7.039 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -7.887 -1.300 -8.044 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -9.641 -1.603 -8.030 1.00 0.00 H new ATOM 1476 N ASN A 97 -10.169 -6.637 -6.404 1.00 0.00 N ATOM 1477 CA ASN A 97 -10.567 -7.865 -7.083 1.00 0.00 C ATOM 1478 C ASN A 97 -11.833 -7.645 -7.906 1.00 0.00 C ATOM 1479 O ASN A 97 -12.318 -6.522 -8.029 1.00 0.00 O ATOM 1480 CB ASN A 97 -10.793 -8.985 -6.065 1.00 0.00 C ATOM 1481 CG ASN A 97 -12.068 -8.790 -5.267 1.00 0.00 C ATOM 1482 OD1 ASN A 97 -12.694 -7.731 -5.323 1.00 0.00 O ATOM 1483 ND2 ASN A 97 -12.457 -9.814 -4.515 1.00 0.00 N ATOM 0 H ASN A 97 -10.887 -6.237 -5.800 1.00 0.00 H new ATOM 0 HA ASN A 97 -9.762 -8.155 -7.759 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -10.835 -9.942 -6.585 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -9.944 -9.030 -5.383 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -13.305 -9.741 -3.954 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -11.907 -10.673 -4.499 1.00 0.00 H new ATOM 1490 N MET A 98 -12.363 -8.728 -8.466 1.00 0.00 N ATOM 1491 CA MET A 98 -13.573 -8.654 -9.275 1.00 0.00 C ATOM 1492 C MET A 98 -14.782 -8.300 -8.414 1.00 0.00 C ATOM 1493 O MET A 98 -15.897 -8.163 -8.919 1.00 0.00 O ATOM 1494 CB MET A 98 -13.816 -9.984 -9.992 1.00 0.00 C ATOM 1495 CG MET A 98 -13.875 -11.178 -9.053 1.00 0.00 C ATOM 1496 SD MET A 98 -13.969 -12.749 -9.933 1.00 0.00 S ATOM 1497 CE MET A 98 -15.738 -12.907 -10.158 1.00 0.00 C ATOM 0 H MET A 98 -11.973 -9.666 -8.374 1.00 0.00 H new ATOM 0 HA MET A 98 -13.435 -7.869 -10.018 1.00 0.00 H new ATOM 0 HB2 MET A 98 -14.752 -9.922 -10.548 1.00 0.00 H new ATOM 0 HB3 MET A 98 -13.022 -10.145 -10.722 1.00 0.00 H new ATOM 0 HG2 MET A 98 -12.992 -11.176 -8.413 1.00 0.00 H new ATOM 0 HG3 MET A 98 -14.742 -11.079 -8.400 1.00 0.00 H new ATOM 0 HE1 MET A 98 -15.996 -13.959 -10.283 1.00 0.00 H new ATOM 0 HE2 MET A 98 -16.253 -12.508 -9.284 1.00 0.00 H new ATOM 0 HE3 MET A 98 -16.043 -12.351 -11.044 1.00 0.00 H new ATOM 1507 N LEU A 99 -14.554 -8.153 -7.114 1.00 0.00 N ATOM 1508 CA LEU A 99 -15.624 -7.814 -6.183 1.00 0.00 C ATOM 1509 C LEU A 99 -15.521 -6.359 -5.739 1.00 0.00 C ATOM 1510 O LEU A 99 -16.516 -5.740 -5.365 1.00 0.00 O ATOM 1511 CB LEU A 99 -15.577 -8.736 -4.963 1.00 0.00 C ATOM 1512 CG LEU A 99 -15.575 -10.237 -5.255 1.00 0.00 C ATOM 1513 CD1 LEU A 99 -15.647 -11.033 -3.961 1.00 0.00 C ATOM 1514 CD2 LEU A 99 -16.732 -10.602 -6.174 1.00 0.00 C ATOM 0 H LEU A 99 -13.637 -8.263 -6.680 1.00 0.00 H new ATOM 0 HA LEU A 99 -16.575 -7.950 -6.698 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -14.683 -8.497 -4.387 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -16.435 -8.511 -4.329 1.00 0.00 H new ATOM 0 HG LEU A 99 -14.642 -10.489 -5.760 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -15.645 -12.099 -4.189 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -14.785 -10.793 -3.338 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -16.563 -10.778 -3.428 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -16.716 -11.674 -6.372 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -17.675 -10.336 -5.696 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -16.636 -10.058 -7.114 1.00 0.00 H new ATOM 1526 N GLY A 100 -14.308 -5.816 -5.785 1.00 0.00 N ATOM 1527 CA GLY A 100 -14.096 -4.437 -5.387 1.00 0.00 C ATOM 1528 C GLY A 100 -12.728 -4.214 -4.772 1.00 0.00 C ATOM 1529 O GLY A 100 -11.846 -5.064 -4.882 1.00 0.00 O ATOM 0 H GLY A 100 -13.468 -6.307 -6.091 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -14.210 -3.790 -6.257 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -14.865 -4.147 -4.671 1.00 0.00 H new ATOM 1533 N GLU A 101 -12.553 -3.067 -4.124 1.00 0.00 N ATOM 1534 CA GLU A 101 -11.281 -2.734 -3.491 1.00 0.00 C ATOM 1535 C GLU A 101 -11.354 -2.944 -1.981 1.00 0.00 C ATOM 1536 O GLU A 101 -12.434 -2.919 -1.391 1.00 0.00 O ATOM 1537 CB GLU A 101 -10.896 -1.285 -3.798 1.00 0.00 C ATOM 1538 CG GLU A 101 -11.787 -0.262 -3.115 1.00 0.00 C ATOM 1539 CD GLU A 101 -13.012 0.088 -3.937 1.00 0.00 C ATOM 1540 OE1 GLU A 101 -12.846 0.471 -5.114 1.00 0.00 O ATOM 1541 OE2 GLU A 101 -14.135 -0.019 -3.404 1.00 0.00 O ATOM 0 H GLU A 101 -13.274 -2.353 -4.023 1.00 0.00 H new ATOM 0 HA GLU A 101 -10.518 -3.398 -3.897 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -9.864 -1.119 -3.490 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -10.936 -1.128 -4.876 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -12.103 -0.650 -2.147 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -11.212 0.644 -2.923 1.00 0.00 H new ATOM 1548 N SER A 102 -10.196 -3.152 -1.362 1.00 0.00 N ATOM 1549 CA SER A 102 -10.128 -3.370 0.077 1.00 0.00 C ATOM 1550 C SER A 102 -9.877 -2.058 0.815 1.00 0.00 C ATOM 1551 O SER A 102 -9.674 -1.015 0.194 1.00 0.00 O ATOM 1552 CB SER A 102 -9.022 -4.374 0.411 1.00 0.00 C ATOM 1553 OG SER A 102 -7.773 -3.723 0.566 1.00 0.00 O ATOM 0 H SER A 102 -9.293 -3.174 -1.835 1.00 0.00 H new ATOM 0 HA SER A 102 -11.087 -3.773 0.403 1.00 0.00 H new ATOM 0 HB2 SER A 102 -9.275 -4.906 1.328 1.00 0.00 H new ATOM 0 HB3 SER A 102 -8.951 -5.119 -0.381 1.00 0.00 H new ATOM 0 HG SER A 102 -7.729 -3.306 1.452 1.00 0.00 H new ATOM 1559 N GLU A 103 -9.896 -2.119 2.143 1.00 0.00 N ATOM 1560 CA GLU A 103 -9.673 -0.936 2.965 1.00 0.00 C ATOM 1561 C GLU A 103 -8.217 -0.482 2.881 1.00 0.00 C ATOM 1562 O GLU A 103 -7.319 -1.253 2.545 1.00 0.00 O ATOM 1563 CB GLU A 103 -10.046 -1.221 4.421 1.00 0.00 C ATOM 1564 CG GLU A 103 -11.502 -0.932 4.745 1.00 0.00 C ATOM 1565 CD GLU A 103 -11.784 -0.953 6.234 1.00 0.00 C ATOM 1566 OE1 GLU A 103 -11.162 -0.156 6.968 1.00 0.00 O ATOM 1567 OE2 GLU A 103 -12.628 -1.766 6.666 1.00 0.00 O ATOM 0 H GLU A 103 -10.063 -2.975 2.672 1.00 0.00 H new ATOM 0 HA GLU A 103 -10.308 -0.136 2.585 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -9.834 -2.267 4.643 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -9.412 -0.621 5.074 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -11.773 0.044 4.342 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -12.134 -1.669 4.249 1.00 0.00 H new ATOM 1574 N PRO A 104 -7.980 0.801 3.192 1.00 0.00 N ATOM 1575 CA PRO A 104 -6.637 1.388 3.159 1.00 0.00 C ATOM 1576 C PRO A 104 -5.742 0.850 4.271 1.00 0.00 C ATOM 1577 O PRO A 104 -5.866 1.250 5.428 1.00 0.00 O ATOM 1578 CB PRO A 104 -6.898 2.883 3.359 1.00 0.00 C ATOM 1579 CG PRO A 104 -8.195 2.946 4.090 1.00 0.00 C ATOM 1580 CD PRO A 104 -9.004 1.778 3.601 1.00 0.00 C ATOM 0 HA PRO A 104 -6.112 1.153 2.233 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -6.098 3.352 3.932 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -6.956 3.406 2.404 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -8.039 2.889 5.167 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -8.709 3.887 3.892 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -9.649 1.380 4.384 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -9.649 2.057 2.768 1.00 0.00 H new ATOM 1588 N SER A 105 -4.841 -0.058 3.911 1.00 0.00 N ATOM 1589 CA SER A 105 -3.927 -0.654 4.879 1.00 0.00 C ATOM 1590 C SER A 105 -3.353 0.411 5.810 1.00 0.00 C ATOM 1591 O SER A 105 -3.260 1.583 5.447 1.00 0.00 O ATOM 1592 CB SER A 105 -2.792 -1.383 4.159 1.00 0.00 C ATOM 1593 OG SER A 105 -1.770 -0.481 3.772 1.00 0.00 O ATOM 0 H SER A 105 -4.724 -0.397 2.956 1.00 0.00 H new ATOM 0 HA SER A 105 -4.488 -1.372 5.477 1.00 0.00 H new ATOM 0 HB2 SER A 105 -2.376 -2.150 4.813 1.00 0.00 H new ATOM 0 HB3 SER A 105 -3.184 -1.893 3.279 1.00 0.00 H new ATOM 0 HG SER A 105 -1.032 -0.527 4.416 1.00 0.00 H new ATOM 1599 N ALA A 106 -2.969 -0.008 7.011 1.00 0.00 N ATOM 1600 CA ALA A 106 -2.402 0.908 7.994 1.00 0.00 C ATOM 1601 C ALA A 106 -1.271 1.731 7.388 1.00 0.00 C ATOM 1602 O ALA A 106 -0.472 1.240 6.590 1.00 0.00 O ATOM 1603 CB ALA A 106 -1.905 0.136 9.208 1.00 0.00 C ATOM 0 H ALA A 106 -3.040 -0.975 7.327 1.00 0.00 H new ATOM 0 HA ALA A 106 -3.187 1.595 8.310 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -1.484 0.831 9.934 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -2.737 -0.403 9.662 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -1.138 -0.574 8.899 1.00 0.00 H new ATOM 1609 N PRO A 107 -1.199 3.014 7.774 1.00 0.00 N ATOM 1610 CA PRO A 107 -0.169 3.932 7.281 1.00 0.00 C ATOM 1611 C PRO A 107 1.217 3.591 7.817 1.00 0.00 C ATOM 1612 O PRO A 107 1.569 3.963 8.936 1.00 0.00 O ATOM 1613 CB PRO A 107 -0.626 5.294 7.809 1.00 0.00 C ATOM 1614 CG PRO A 107 -1.446 4.978 9.012 1.00 0.00 C ATOM 1615 CD PRO A 107 -2.118 3.665 8.723 1.00 0.00 C ATOM 0 HA PRO A 107 -0.072 3.890 6.196 1.00 0.00 H new ATOM 0 HB2 PRO A 107 0.225 5.925 8.065 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -1.210 5.833 7.062 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -0.821 4.909 9.903 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -2.182 5.760 9.199 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -2.248 3.072 9.628 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -3.108 3.807 8.290 1.00 0.00 H new ATOM 1623 N SER A 108 2.001 2.882 7.011 1.00 0.00 N ATOM 1624 CA SER A 108 3.348 2.488 7.406 1.00 0.00 C ATOM 1625 C SER A 108 4.097 3.664 8.027 1.00 0.00 C ATOM 1626 O SER A 108 3.839 4.822 7.697 1.00 0.00 O ATOM 1627 CB SER A 108 4.121 1.954 6.200 1.00 0.00 C ATOM 1628 OG SER A 108 4.699 3.013 5.456 1.00 0.00 O ATOM 0 H SER A 108 1.726 2.569 6.080 1.00 0.00 H new ATOM 0 HA SER A 108 3.265 1.698 8.152 1.00 0.00 H new ATOM 0 HB2 SER A 108 4.903 1.273 6.537 1.00 0.00 H new ATOM 0 HB3 SER A 108 3.452 1.379 5.560 1.00 0.00 H new ATOM 0 HG SER A 108 5.647 3.097 5.689 1.00 0.00 H new ATOM 1634 N ARG A 109 5.027 3.357 8.925 1.00 0.00 N ATOM 1635 CA ARG A 109 5.814 4.386 9.593 1.00 0.00 C ATOM 1636 C ARG A 109 6.316 5.422 8.590 1.00 0.00 C ATOM 1637 O ARG A 109 6.444 5.154 7.396 1.00 0.00 O ATOM 1638 CB ARG A 109 6.999 3.756 10.328 1.00 0.00 C ATOM 1639 CG ARG A 109 6.623 3.120 11.656 1.00 0.00 C ATOM 1640 CD ARG A 109 6.422 4.169 12.739 1.00 0.00 C ATOM 1641 NE ARG A 109 7.692 4.702 13.227 1.00 0.00 N ATOM 1642 CZ ARG A 109 8.427 4.108 14.159 1.00 0.00 C ATOM 1643 NH1 ARG A 109 8.023 2.967 14.701 1.00 0.00 N ATOM 1644 NH2 ARG A 109 9.571 4.654 14.552 1.00 0.00 N ATOM 0 H ARG A 109 5.254 2.403 9.207 1.00 0.00 H new ATOM 0 HA ARG A 109 5.172 4.887 10.317 1.00 0.00 H new ATOM 0 HB2 ARG A 109 7.452 2.999 9.688 1.00 0.00 H new ATOM 0 HB3 ARG A 109 7.756 4.521 10.502 1.00 0.00 H new ATOM 0 HG2 ARG A 109 5.709 2.539 11.536 1.00 0.00 H new ATOM 0 HG3 ARG A 109 7.405 2.425 11.962 1.00 0.00 H new ATOM 0 HD2 ARG A 109 5.814 4.984 12.346 1.00 0.00 H new ATOM 0 HD3 ARG A 109 5.869 3.731 13.570 1.00 0.00 H new ATOM 0 HE ARG A 109 8.032 5.578 12.830 1.00 0.00 H new ATOM 0 HH11 ARG A 109 7.145 2.543 14.402 1.00 0.00 H new ATOM 0 HH12 ARG A 109 8.590 2.513 15.417 1.00 0.00 H new ATOM 0 HH21 ARG A 109 9.886 5.531 14.138 1.00 0.00 H new ATOM 0 HH22 ARG A 109 10.135 4.197 15.268 1.00 0.00 H new ATOM 1658 N PRO A 110 6.606 6.634 9.087 1.00 0.00 N ATOM 1659 CA PRO A 110 7.097 7.734 8.252 1.00 0.00 C ATOM 1660 C PRO A 110 8.517 7.491 7.752 1.00 0.00 C ATOM 1661 O PRO A 110 9.407 7.138 8.526 1.00 0.00 O ATOM 1662 CB PRO A 110 7.062 8.938 9.196 1.00 0.00 C ATOM 1663 CG PRO A 110 7.175 8.353 10.561 1.00 0.00 C ATOM 1664 CD PRO A 110 6.476 7.023 10.502 1.00 0.00 C ATOM 0 HA PRO A 110 6.496 7.863 7.352 1.00 0.00 H new ATOM 0 HB2 PRO A 110 7.882 9.626 8.991 1.00 0.00 H new ATOM 0 HB3 PRO A 110 6.137 9.503 9.083 1.00 0.00 H new ATOM 0 HG2 PRO A 110 8.219 8.232 10.848 1.00 0.00 H new ATOM 0 HG3 PRO A 110 6.713 9.004 11.304 1.00 0.00 H new ATOM 0 HD2 PRO A 110 6.943 6.294 11.164 1.00 0.00 H new ATOM 0 HD3 PRO A 110 5.431 7.104 10.803 1.00 0.00 H new ATOM 1672 N TYR A 111 8.722 7.683 6.453 1.00 0.00 N ATOM 1673 CA TYR A 111 10.034 7.483 5.849 1.00 0.00 C ATOM 1674 C TYR A 111 10.528 8.765 5.184 1.00 0.00 C ATOM 1675 O TYR A 111 9.960 9.223 4.192 1.00 0.00 O ATOM 1676 CB TYR A 111 9.978 6.351 4.822 1.00 0.00 C ATOM 1677 CG TYR A 111 11.339 5.897 4.347 1.00 0.00 C ATOM 1678 CD1 TYR A 111 11.973 6.528 3.284 1.00 0.00 C ATOM 1679 CD2 TYR A 111 11.993 4.836 4.963 1.00 0.00 C ATOM 1680 CE1 TYR A 111 13.217 6.115 2.846 1.00 0.00 C ATOM 1681 CE2 TYR A 111 13.237 4.418 4.533 1.00 0.00 C ATOM 1682 CZ TYR A 111 13.846 5.060 3.475 1.00 0.00 C ATOM 1683 OH TYR A 111 15.085 4.646 3.043 1.00 0.00 O ATOM 0 H TYR A 111 7.997 7.977 5.799 1.00 0.00 H new ATOM 0 HA TYR A 111 10.733 7.213 6.640 1.00 0.00 H new ATOM 0 HB2 TYR A 111 9.453 5.501 5.258 1.00 0.00 H new ATOM 0 HB3 TYR A 111 9.394 6.680 3.963 1.00 0.00 H new ATOM 0 HD1 TYR A 111 11.485 7.356 2.791 1.00 0.00 H new ATOM 0 HD2 TYR A 111 11.520 4.330 5.792 1.00 0.00 H new ATOM 0 HE1 TYR A 111 13.694 6.615 2.016 1.00 0.00 H new ATOM 0 HE2 TYR A 111 13.731 3.592 5.023 1.00 0.00 H new ATOM 0 HH TYR A 111 15.573 5.409 2.669 1.00 0.00 H new ATOM 1693 N VAL A 112 11.592 9.338 5.738 1.00 0.00 N ATOM 1694 CA VAL A 112 12.166 10.565 5.199 1.00 0.00 C ATOM 1695 C VAL A 112 13.253 10.260 4.175 1.00 0.00 C ATOM 1696 O VAL A 112 14.376 9.904 4.532 1.00 0.00 O ATOM 1697 CB VAL A 112 12.760 11.444 6.316 1.00 0.00 C ATOM 1698 CG1 VAL A 112 13.196 12.791 5.761 1.00 0.00 C ATOM 1699 CG2 VAL A 112 11.756 11.622 7.444 1.00 0.00 C ATOM 0 H VAL A 112 12.074 8.972 6.559 1.00 0.00 H new ATOM 0 HA VAL A 112 11.355 11.107 4.712 1.00 0.00 H new ATOM 0 HB VAL A 112 13.640 10.943 6.720 1.00 0.00 H new ATOM 0 HG11 VAL A 112 13.613 13.398 6.565 1.00 0.00 H new ATOM 0 HG12 VAL A 112 13.952 12.640 4.991 1.00 0.00 H new ATOM 0 HG13 VAL A 112 12.336 13.302 5.329 1.00 0.00 H new ATOM 0 HG21 VAL A 112 12.192 12.245 8.224 1.00 0.00 H new ATOM 0 HG22 VAL A 112 10.856 12.101 7.058 1.00 0.00 H new ATOM 0 HG23 VAL A 112 11.499 10.648 7.859 1.00 0.00 H new ATOM 1709 N VAL A 113 12.912 10.403 2.898 1.00 0.00 N ATOM 1710 CA VAL A 113 13.860 10.145 1.820 1.00 0.00 C ATOM 1711 C VAL A 113 14.962 11.197 1.793 1.00 0.00 C ATOM 1712 O VAL A 113 14.739 12.334 1.377 1.00 0.00 O ATOM 1713 CB VAL A 113 13.157 10.117 0.450 1.00 0.00 C ATOM 1714 CG1 VAL A 113 14.175 10.230 -0.674 1.00 0.00 C ATOM 1715 CG2 VAL A 113 12.326 8.852 0.303 1.00 0.00 C ATOM 0 H VAL A 113 11.987 10.696 2.585 1.00 0.00 H new ATOM 0 HA VAL A 113 14.301 9.167 2.014 1.00 0.00 H new ATOM 0 HB VAL A 113 12.486 10.974 0.388 1.00 0.00 H new ATOM 0 HG11 VAL A 113 13.660 10.208 -1.635 1.00 0.00 H new ATOM 0 HG12 VAL A 113 14.722 11.168 -0.576 1.00 0.00 H new ATOM 0 HG13 VAL A 113 14.873 9.395 -0.618 1.00 0.00 H new ATOM 0 HG21 VAL A 113 11.837 8.849 -0.671 1.00 0.00 H new ATOM 0 HG22 VAL A 113 12.974 7.979 0.386 1.00 0.00 H new ATOM 0 HG23 VAL A 113 11.571 8.819 1.089 1.00 0.00 H new ATOM 1725 N SER A 114 16.153 10.811 2.239 1.00 0.00 N ATOM 1726 CA SER A 114 17.291 11.723 2.268 1.00 0.00 C ATOM 1727 C SER A 114 18.273 11.404 1.146 1.00 0.00 C ATOM 1728 O SER A 114 19.486 11.398 1.349 1.00 0.00 O ATOM 1729 CB SER A 114 18.002 11.642 3.621 1.00 0.00 C ATOM 1730 OG SER A 114 18.751 12.817 3.874 1.00 0.00 O ATOM 0 H SER A 114 16.355 9.873 2.585 1.00 0.00 H new ATOM 0 HA SER A 114 16.916 12.736 2.122 1.00 0.00 H new ATOM 0 HB2 SER A 114 17.268 11.497 4.413 1.00 0.00 H new ATOM 0 HB3 SER A 114 18.663 10.775 3.637 1.00 0.00 H new ATOM 0 HG SER A 114 19.387 12.964 3.143 1.00 0.00 H new ATOM 1736 N GLY A 115 17.737 11.139 -0.043 1.00 0.00 N ATOM 1737 CA GLY A 115 18.580 10.822 -1.182 1.00 0.00 C ATOM 1738 C GLY A 115 19.580 9.724 -0.876 1.00 0.00 C ATOM 1739 O GLY A 115 20.783 9.973 -0.812 1.00 0.00 O ATOM 0 H GLY A 115 16.736 11.138 -0.237 1.00 0.00 H new ATOM 0 HA2 GLY A 115 17.953 10.515 -2.020 1.00 0.00 H new ATOM 0 HA3 GLY A 115 19.114 11.719 -1.495 1.00 0.00 H new ATOM 1743 N SER A 116 19.081 8.508 -0.684 1.00 0.00 N ATOM 1744 CA SER A 116 19.939 7.369 -0.377 1.00 0.00 C ATOM 1745 C SER A 116 19.603 6.180 -1.272 1.00 0.00 C ATOM 1746 O SER A 116 18.487 5.663 -1.244 1.00 0.00 O ATOM 1747 CB SER A 116 19.790 6.974 1.093 1.00 0.00 C ATOM 1748 OG SER A 116 18.454 6.607 1.390 1.00 0.00 O ATOM 0 H SER A 116 18.087 8.285 -0.735 1.00 0.00 H new ATOM 0 HA SER A 116 20.972 7.662 -0.564 1.00 0.00 H new ATOM 0 HB2 SER A 116 20.458 6.142 1.319 1.00 0.00 H new ATOM 0 HB3 SER A 116 20.092 7.806 1.729 1.00 0.00 H new ATOM 0 HG SER A 116 18.386 6.357 2.335 1.00 0.00 H new ATOM 1754 N GLY A 117 20.580 5.751 -2.066 1.00 0.00 N ATOM 1755 CA GLY A 117 20.369 4.625 -2.958 1.00 0.00 C ATOM 1756 C GLY A 117 21.672 4.024 -3.450 1.00 0.00 C ATOM 1757 O GLY A 117 22.726 4.183 -2.833 1.00 0.00 O ATOM 0 H GLY A 117 21.512 6.162 -2.107 1.00 0.00 H new ATOM 0 HA2 GLY A 117 19.791 3.859 -2.441 1.00 0.00 H new ATOM 0 HA3 GLY A 117 19.776 4.949 -3.813 1.00 0.00 H new ATOM 1761 N PRO A 118 21.608 3.314 -4.586 1.00 0.00 N ATOM 1762 CA PRO A 118 22.782 2.672 -5.184 1.00 0.00 C ATOM 1763 C PRO A 118 23.768 3.684 -5.757 1.00 0.00 C ATOM 1764 O PRO A 118 23.465 4.872 -5.856 1.00 0.00 O ATOM 1765 CB PRO A 118 22.186 1.814 -6.303 1.00 0.00 C ATOM 1766 CG PRO A 118 20.903 2.487 -6.653 1.00 0.00 C ATOM 1767 CD PRO A 118 20.386 3.084 -5.374 1.00 0.00 C ATOM 0 HA PRO A 118 23.353 2.103 -4.450 1.00 0.00 H new ATOM 0 HB2 PRO A 118 22.854 1.764 -7.163 1.00 0.00 H new ATOM 0 HB3 PRO A 118 22.018 0.790 -5.970 1.00 0.00 H new ATOM 0 HG2 PRO A 118 21.060 3.258 -7.408 1.00 0.00 H new ATOM 0 HG3 PRO A 118 20.189 1.775 -7.068 1.00 0.00 H new ATOM 0 HD2 PRO A 118 19.844 4.012 -5.554 1.00 0.00 H new ATOM 0 HD3 PRO A 118 19.700 2.408 -4.864 1.00 0.00 H new ATOM 1775 N SER A 119 24.949 3.205 -6.133 1.00 0.00 N ATOM 1776 CA SER A 119 25.981 4.069 -6.694 1.00 0.00 C ATOM 1777 C SER A 119 26.003 3.973 -8.216 1.00 0.00 C ATOM 1778 O SER A 119 26.096 4.985 -8.911 1.00 0.00 O ATOM 1779 CB SER A 119 27.353 3.694 -6.128 1.00 0.00 C ATOM 1780 OG SER A 119 27.611 4.383 -4.917 1.00 0.00 O ATOM 0 H SER A 119 25.215 2.223 -6.059 1.00 0.00 H new ATOM 0 HA SER A 119 25.749 5.097 -6.416 1.00 0.00 H new ATOM 0 HB2 SER A 119 27.397 2.619 -5.955 1.00 0.00 H new ATOM 0 HB3 SER A 119 28.128 3.931 -6.857 1.00 0.00 H new ATOM 0 HG SER A 119 28.492 4.125 -4.575 1.00 0.00 H new ATOM 1786 N SER A 120 25.917 2.749 -8.727 1.00 0.00 N ATOM 1787 CA SER A 120 25.930 2.519 -10.167 1.00 0.00 C ATOM 1788 C SER A 120 24.871 1.495 -10.563 1.00 0.00 C ATOM 1789 O SER A 120 24.989 0.311 -10.251 1.00 0.00 O ATOM 1790 CB SER A 120 27.311 2.039 -10.615 1.00 0.00 C ATOM 1791 OG SER A 120 27.261 1.485 -11.919 1.00 0.00 O ATOM 0 H SER A 120 25.838 1.901 -8.165 1.00 0.00 H new ATOM 0 HA SER A 120 25.702 3.463 -10.663 1.00 0.00 H new ATOM 0 HB2 SER A 120 28.013 2.873 -10.598 1.00 0.00 H new ATOM 0 HB3 SER A 120 27.685 1.293 -9.914 1.00 0.00 H new ATOM 0 HG SER A 120 28.157 1.187 -12.182 1.00 0.00 H new ATOM 1797 N GLY A 121 23.835 1.962 -11.252 1.00 0.00 N ATOM 1798 CA GLY A 121 22.769 1.075 -11.681 1.00 0.00 C ATOM 1799 C GLY A 121 21.433 1.430 -11.056 1.00 0.00 C ATOM 1800 O GLY A 121 21.383 2.057 -9.999 1.00 0.00 O ATOM 0 H GLY A 121 23.714 2.938 -11.521 1.00 0.00 H new ATOM 0 HA2 GLY A 121 22.681 1.116 -12.767 1.00 0.00 H new ATOM 0 HA3 GLY A 121 23.027 0.049 -11.420 1.00 0.00 H new TER 1804 GLY A 121