USER MOD reduce.3.24.130724 H: found=0, std=0, add=804, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 802 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 73 ASN : amide:sc= -2.84 K(o=-2.8,f=-9.5!) USER MOD Set 1.2: A 97 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 52 SER OG : rot 70:sc= -0.861 USER MOD Set 2.2: A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 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= -0.24 USER MOD Single : A 14 CYS SG : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 17 LYS NZ :NH3+ -99:sc= -2.09 (180deg=-3.35!) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 34 HIS : no HD1:sc=-0.00388 K(o=-0.0039,f=-1.2) USER MOD Single : A 37 ASN : amide:sc= -1.84 K(o=-1.8,f=-14!) USER MOD Single : A 42 THR OG1 : rot 64:sc= 0.216 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 75 GLN : amide:sc= -0.244 K(o=-0.24,f=-2.6!) USER MOD Single : A 76 SER OG : rot 180:sc= 0.0205 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 HIS : no HE2:sc= -3.4! C(o=-3.4!,f=-9.2!) USER MOD Single : A 87 GLN : amide:sc= -2.48 X(o=-2.5,f=-2) USER MOD Single : A 91 SER OG : rot 95:sc= 1.1 USER MOD Single : A 95 THR OG1 : rot 180:sc= -0.181 USER MOD Single : A 101 CYS SG : rot 1:sc= 0.143 USER MOD Single : A 106 SER OG : rot -34:sc= 0.513 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -12.930 21.652 -11.320 1.00 0.00 N ATOM 2 CA GLY A 1 -13.962 21.157 -10.429 1.00 0.00 C ATOM 3 C GLY A 1 -14.257 22.116 -9.293 1.00 0.00 C ATOM 4 O GLY A 1 -14.627 23.267 -9.524 1.00 0.00 O ATOM 0 H1 GLY A 1 -12.766 20.960 -12.079 1.00 0.00 H new ATOM 0 H2 GLY A 1 -13.234 22.556 -11.735 1.00 0.00 H new ATOM 0 H3 GLY A 1 -12.049 21.795 -10.786 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -14.875 20.981 -10.998 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -13.652 20.196 -10.018 1.00 0.00 H new ATOM 8 N SER A 2 -14.094 21.642 -8.062 1.00 0.00 N ATOM 9 CA SER A 2 -14.350 22.465 -6.885 1.00 0.00 C ATOM 10 C SER A 2 -13.126 23.303 -6.531 1.00 0.00 C ATOM 11 O SER A 2 -12.095 22.772 -6.117 1.00 0.00 O ATOM 12 CB SER A 2 -14.741 21.584 -5.697 1.00 0.00 C ATOM 13 OG SER A 2 -15.153 22.371 -4.593 1.00 0.00 O ATOM 0 H SER A 2 -13.786 20.692 -7.853 1.00 0.00 H new ATOM 0 HA SER A 2 -15.175 23.139 -7.115 1.00 0.00 H new ATOM 0 HB2 SER A 2 -15.547 20.911 -5.989 1.00 0.00 H new ATOM 0 HB3 SER A 2 -13.895 20.961 -5.408 1.00 0.00 H new ATOM 0 HG SER A 2 -15.399 21.785 -3.847 1.00 0.00 H new ATOM 19 N SER A 3 -13.247 24.616 -6.698 1.00 0.00 N ATOM 20 CA SER A 3 -12.150 25.529 -6.400 1.00 0.00 C ATOM 21 C SER A 3 -12.172 25.944 -4.932 1.00 0.00 C ATOM 22 O SER A 3 -13.135 26.548 -4.461 1.00 0.00 O ATOM 23 CB SER A 3 -12.232 26.768 -7.294 1.00 0.00 C ATOM 24 OG SER A 3 -12.217 26.409 -8.665 1.00 0.00 O ATOM 0 H SER A 3 -14.094 25.071 -7.038 1.00 0.00 H new ATOM 0 HA SER A 3 -11.213 25.009 -6.598 1.00 0.00 H new ATOM 0 HB2 SER A 3 -13.143 27.322 -7.070 1.00 0.00 H new ATOM 0 HB3 SER A 3 -11.394 27.431 -7.079 1.00 0.00 H new ATOM 0 HG SER A 3 -12.272 27.218 -9.216 1.00 0.00 H new ATOM 30 N GLY A 4 -11.102 25.616 -4.214 1.00 0.00 N ATOM 31 CA GLY A 4 -11.019 25.962 -2.807 1.00 0.00 C ATOM 32 C GLY A 4 -10.099 25.036 -2.036 1.00 0.00 C ATOM 33 O GLY A 4 -9.232 24.385 -2.619 1.00 0.00 O ATOM 0 H GLY A 4 -10.292 25.117 -4.581 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -10.663 26.988 -2.709 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -12.016 25.927 -2.368 1.00 0.00 H new ATOM 37 N SER A 5 -10.286 24.979 -0.721 1.00 0.00 N ATOM 38 CA SER A 5 -9.462 24.130 0.132 1.00 0.00 C ATOM 39 C SER A 5 -9.294 22.743 -0.482 1.00 0.00 C ATOM 40 O SER A 5 -10.226 21.939 -0.490 1.00 0.00 O ATOM 41 CB SER A 5 -10.085 24.012 1.524 1.00 0.00 C ATOM 42 OG SER A 5 -9.159 23.476 2.453 1.00 0.00 O ATOM 0 H SER A 5 -11.000 25.510 -0.223 1.00 0.00 H new ATOM 0 HA SER A 5 -8.478 24.591 0.220 1.00 0.00 H new ATOM 0 HB2 SER A 5 -10.417 24.994 1.862 1.00 0.00 H new ATOM 0 HB3 SER A 5 -10.969 23.375 1.478 1.00 0.00 H new ATOM 0 HG SER A 5 -9.581 23.412 3.335 1.00 0.00 H new ATOM 48 N SER A 6 -8.098 22.471 -0.995 1.00 0.00 N ATOM 49 CA SER A 6 -7.807 21.183 -1.614 1.00 0.00 C ATOM 50 C SER A 6 -8.398 20.040 -0.794 1.00 0.00 C ATOM 51 O SER A 6 -9.186 19.242 -1.299 1.00 0.00 O ATOM 52 CB SER A 6 -6.296 20.994 -1.760 1.00 0.00 C ATOM 53 OG SER A 6 -5.651 21.045 -0.500 1.00 0.00 O ATOM 0 H SER A 6 -7.315 23.125 -0.994 1.00 0.00 H new ATOM 0 HA SER A 6 -8.265 21.171 -2.603 1.00 0.00 H new ATOM 0 HB2 SER A 6 -6.091 20.036 -2.238 1.00 0.00 H new ATOM 0 HB3 SER A 6 -5.891 21.769 -2.411 1.00 0.00 H new ATOM 0 HG SER A 6 -4.687 20.920 -0.621 1.00 0.00 H new ATOM 59 N GLY A 7 -8.009 19.968 0.476 1.00 0.00 N ATOM 60 CA GLY A 7 -8.509 18.920 1.346 1.00 0.00 C ATOM 61 C GLY A 7 -7.425 18.336 2.231 1.00 0.00 C ATOM 62 O GLY A 7 -6.250 18.296 1.866 1.00 0.00 O ATOM 0 H GLY A 7 -7.357 20.617 0.917 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -9.307 19.320 1.971 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -8.946 18.126 0.740 1.00 0.00 H new ATOM 66 N PRO A 8 -7.819 17.872 3.427 1.00 0.00 N ATOM 67 CA PRO A 8 -6.887 17.281 4.392 1.00 0.00 C ATOM 68 C PRO A 8 -6.357 15.927 3.931 1.00 0.00 C ATOM 69 O PRO A 8 -7.116 15.080 3.460 1.00 0.00 O ATOM 70 CB PRO A 8 -7.739 17.120 5.654 1.00 0.00 C ATOM 71 CG PRO A 8 -9.139 17.024 5.156 1.00 0.00 C ATOM 72 CD PRO A 8 -9.203 17.889 3.928 1.00 0.00 C ATOM 0 HA PRO A 8 -6.001 17.900 4.535 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -7.455 16.228 6.212 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -7.615 17.969 6.326 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -9.399 15.992 4.920 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -9.846 17.366 5.912 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -9.902 17.491 3.192 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -9.532 18.901 4.166 1.00 0.00 H new ATOM 80 N GLY A 9 -5.050 15.730 4.071 1.00 0.00 N ATOM 81 CA GLY A 9 -4.441 14.477 3.664 1.00 0.00 C ATOM 82 C GLY A 9 -2.934 14.484 3.827 1.00 0.00 C ATOM 83 O GLY A 9 -2.320 13.438 4.039 1.00 0.00 O ATOM 0 H GLY A 9 -4.402 16.415 4.459 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -4.863 13.663 4.254 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -4.690 14.278 2.622 1.00 0.00 H new ATOM 87 N LEU A 10 -2.336 15.666 3.726 1.00 0.00 N ATOM 88 CA LEU A 10 -0.890 15.806 3.862 1.00 0.00 C ATOM 89 C LEU A 10 -0.489 15.914 5.330 1.00 0.00 C ATOM 90 O LEU A 10 0.516 16.540 5.664 1.00 0.00 O ATOM 91 CB LEU A 10 -0.403 17.037 3.097 1.00 0.00 C ATOM 92 CG LEU A 10 -1.174 18.333 3.350 1.00 0.00 C ATOM 93 CD1 LEU A 10 -2.359 18.444 2.403 1.00 0.00 C ATOM 94 CD2 LEU A 10 -1.637 18.404 4.798 1.00 0.00 C ATOM 0 H LEU A 10 -2.830 16.541 3.550 1.00 0.00 H new ATOM 0 HA LEU A 10 -0.422 14.916 3.441 1.00 0.00 H new ATOM 0 HB2 LEU A 10 0.644 17.206 3.349 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -0.443 16.816 2.030 1.00 0.00 H new ATOM 0 HG LEU A 10 -0.506 19.173 3.161 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -2.895 19.373 2.598 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -2.003 18.440 1.373 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -3.029 17.599 2.558 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -2.184 19.333 4.960 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -2.288 17.557 5.014 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -0.771 18.373 5.459 1.00 0.00 H new ATOM 106 N ARG A 11 -1.281 15.297 6.201 1.00 0.00 N ATOM 107 CA ARG A 11 -1.007 15.322 7.633 1.00 0.00 C ATOM 108 C ARG A 11 -0.256 14.067 8.066 1.00 0.00 C ATOM 109 O ARG A 11 -0.518 12.973 7.567 1.00 0.00 O ATOM 110 CB ARG A 11 -2.313 15.445 8.421 1.00 0.00 C ATOM 111 CG ARG A 11 -3.052 16.751 8.176 1.00 0.00 C ATOM 112 CD ARG A 11 -4.483 16.685 8.684 1.00 0.00 C ATOM 113 NE ARG A 11 -5.245 15.618 8.039 1.00 0.00 N ATOM 114 CZ ARG A 11 -5.299 14.373 8.498 1.00 0.00 C ATOM 115 NH1 ARG A 11 -4.640 14.039 9.599 1.00 0.00 N ATOM 116 NH2 ARG A 11 -6.014 13.458 7.855 1.00 0.00 N ATOM 0 H ARG A 11 -2.117 14.774 5.940 1.00 0.00 H new ATOM 0 HA ARG A 11 -0.380 16.189 7.842 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -2.966 14.613 8.158 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -2.095 15.355 9.485 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -2.526 17.567 8.672 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -3.053 16.975 7.109 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -4.478 16.526 9.762 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -4.975 17.641 8.505 1.00 0.00 H new ATOM 0 HE ARG A 11 -5.764 15.842 7.190 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -4.090 14.739 10.096 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -4.684 13.082 9.949 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -6.522 13.711 7.008 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -6.055 12.502 8.208 1.00 0.00 H new ATOM 130 N GLU A 12 0.679 14.234 8.996 1.00 0.00 N ATOM 131 CA GLU A 12 1.469 13.114 9.494 1.00 0.00 C ATOM 132 C GLU A 12 0.566 11.983 9.976 1.00 0.00 C ATOM 133 O GLU A 12 -0.178 12.138 10.946 1.00 0.00 O ATOM 134 CB GLU A 12 2.383 13.572 10.632 1.00 0.00 C ATOM 135 CG GLU A 12 3.520 12.608 10.925 1.00 0.00 C ATOM 136 CD GLU A 12 4.501 13.155 11.944 1.00 0.00 C ATOM 137 OE1 GLU A 12 5.149 14.182 11.652 1.00 0.00 O ATOM 138 OE2 GLU A 12 4.621 12.555 13.033 1.00 0.00 O ATOM 0 H GLU A 12 0.908 15.133 9.419 1.00 0.00 H new ATOM 0 HA GLU A 12 2.082 12.741 8.673 1.00 0.00 H new ATOM 0 HB2 GLU A 12 2.800 14.547 10.381 1.00 0.00 H new ATOM 0 HB3 GLU A 12 1.787 13.703 11.535 1.00 0.00 H new ATOM 0 HG2 GLU A 12 3.109 11.667 11.291 1.00 0.00 H new ATOM 0 HG3 GLU A 12 4.050 12.385 9.999 1.00 0.00 H new ATOM 145 N LEU A 13 0.635 10.846 9.294 1.00 0.00 N ATOM 146 CA LEU A 13 -0.176 9.688 9.651 1.00 0.00 C ATOM 147 C LEU A 13 0.704 8.509 10.052 1.00 0.00 C ATOM 148 O LEU A 13 1.903 8.491 9.767 1.00 0.00 O ATOM 149 CB LEU A 13 -1.078 9.291 8.481 1.00 0.00 C ATOM 150 CG LEU A 13 -2.426 10.006 8.400 1.00 0.00 C ATOM 151 CD1 LEU A 13 -2.929 10.036 6.965 1.00 0.00 C ATOM 152 CD2 LEU A 13 -3.443 9.332 9.309 1.00 0.00 C ATOM 0 H LEU A 13 1.245 10.701 8.490 1.00 0.00 H new ATOM 0 HA LEU A 13 -0.797 9.961 10.504 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -0.536 9.473 7.553 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -1.261 8.218 8.538 1.00 0.00 H new ATOM 0 HG LEU A 13 -2.291 11.033 8.738 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -3.890 10.549 6.927 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -2.210 10.565 6.339 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -3.048 9.016 6.600 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -4.397 9.855 9.238 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -3.574 8.294 9.002 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -3.088 9.363 10.339 1.00 0.00 H new ATOM 164 N CYS A 14 0.103 7.526 10.713 1.00 0.00 N ATOM 165 CA CYS A 14 0.833 6.341 11.152 1.00 0.00 C ATOM 166 C CYS A 14 -0.057 5.104 11.099 1.00 0.00 C ATOM 167 O CYS A 14 -1.281 5.202 11.198 1.00 0.00 O ATOM 168 CB CYS A 14 1.364 6.542 12.573 1.00 0.00 C ATOM 169 SG CYS A 14 0.073 6.770 13.818 1.00 0.00 S ATOM 0 H CYS A 14 -0.887 7.526 10.957 1.00 0.00 H new ATOM 0 HA CYS A 14 1.674 6.190 10.475 1.00 0.00 H new ATOM 0 HB2 CYS A 14 1.971 5.679 12.848 1.00 0.00 H new ATOM 0 HB3 CYS A 14 2.022 7.411 12.584 1.00 0.00 H new ATOM 0 HG CYS A 14 0.620 6.930 14.986 1.00 0.00 H new ATOM 175 N ILE A 15 0.565 3.941 10.940 1.00 0.00 N ATOM 176 CA ILE A 15 -0.171 2.684 10.872 1.00 0.00 C ATOM 177 C ILE A 15 0.271 1.729 11.976 1.00 0.00 C ATOM 178 O ILE A 15 1.386 1.209 11.950 1.00 0.00 O ATOM 179 CB ILE A 15 0.015 1.995 9.507 1.00 0.00 C ATOM 180 CG1 ILE A 15 -0.469 2.910 8.380 1.00 0.00 C ATOM 181 CG2 ILE A 15 -0.729 0.669 9.477 1.00 0.00 C ATOM 182 CD1 ILE A 15 -0.125 2.399 6.998 1.00 0.00 C ATOM 0 H ILE A 15 1.577 3.843 10.856 1.00 0.00 H new ATOM 0 HA ILE A 15 -1.225 2.928 11.005 1.00 0.00 H new ATOM 0 HB ILE A 15 1.076 1.796 9.358 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -1.550 3.027 8.457 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -0.031 3.899 8.512 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -0.588 0.194 8.506 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -0.341 0.017 10.259 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -1.792 0.844 9.644 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -0.498 3.097 6.249 1.00 0.00 H new ATOM 0 HD12 ILE A 15 0.957 2.308 6.902 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -0.586 1.423 6.846 1.00 0.00 H new ATOM 194 N GLN A 16 -0.613 1.501 12.942 1.00 0.00 N ATOM 195 CA GLN A 16 -0.314 0.607 14.054 1.00 0.00 C ATOM 196 C GLN A 16 -0.617 -0.842 13.684 1.00 0.00 C ATOM 197 O GLN A 16 -1.774 -1.262 13.674 1.00 0.00 O ATOM 198 CB GLN A 16 -1.120 1.009 15.291 1.00 0.00 C ATOM 199 CG GLN A 16 -0.384 1.970 16.210 1.00 0.00 C ATOM 200 CD GLN A 16 -1.325 2.783 17.078 1.00 0.00 C ATOM 201 OE1 GLN A 16 -1.588 2.429 18.228 1.00 0.00 O ATOM 202 NE2 GLN A 16 -1.836 3.880 16.531 1.00 0.00 N ATOM 0 H GLN A 16 -1.541 1.923 12.977 1.00 0.00 H new ATOM 0 HA GLN A 16 0.749 0.691 14.279 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -2.055 1.469 14.972 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -1.382 0.112 15.852 1.00 0.00 H new ATOM 0 HG2 GLN A 16 0.297 1.407 16.848 1.00 0.00 H new ATOM 0 HG3 GLN A 16 0.226 2.645 15.610 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -1.590 4.135 15.574 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -2.474 4.468 17.067 1.00 0.00 H new ATOM 211 N LYS A 17 0.430 -1.601 13.381 1.00 0.00 N ATOM 212 CA LYS A 17 0.277 -3.003 13.011 1.00 0.00 C ATOM 213 C LYS A 17 0.872 -3.915 14.080 1.00 0.00 C ATOM 214 O LYS A 17 1.528 -3.451 15.011 1.00 0.00 O ATOM 215 CB LYS A 17 0.950 -3.273 11.663 1.00 0.00 C ATOM 216 CG LYS A 17 2.452 -3.478 11.764 1.00 0.00 C ATOM 217 CD LYS A 17 3.153 -3.113 10.466 1.00 0.00 C ATOM 218 CE LYS A 17 3.209 -1.606 10.268 1.00 0.00 C ATOM 219 NZ LYS A 17 4.194 -0.963 11.182 1.00 0.00 N ATOM 0 H LYS A 17 1.394 -1.269 13.384 1.00 0.00 H new ATOM 0 HA LYS A 17 -0.789 -3.217 12.927 1.00 0.00 H new ATOM 0 HB2 LYS A 17 0.500 -4.158 11.212 1.00 0.00 H new ATOM 0 HB3 LYS A 17 0.750 -2.437 10.992 1.00 0.00 H new ATOM 0 HG2 LYS A 17 2.849 -2.870 12.577 1.00 0.00 H new ATOM 0 HG3 LYS A 17 2.662 -4.518 12.012 1.00 0.00 H new ATOM 0 HD2 LYS A 17 4.165 -3.518 10.471 1.00 0.00 H new ATOM 0 HD3 LYS A 17 2.630 -3.572 9.627 1.00 0.00 H new ATOM 0 HE2 LYS A 17 3.475 -1.385 9.234 1.00 0.00 H new ATOM 0 HE3 LYS A 17 2.221 -1.180 10.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 3.696 -0.563 12.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 4.881 -1.673 11.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 4.693 -0.204 10.676 1.00 0.00 H new ATOM 233 N ALA A 18 0.638 -5.216 13.937 1.00 0.00 N ATOM 234 CA ALA A 18 1.153 -6.193 14.888 1.00 0.00 C ATOM 235 C ALA A 18 2.603 -5.892 15.253 1.00 0.00 C ATOM 236 O ALA A 18 3.267 -5.065 14.629 1.00 0.00 O ATOM 237 CB ALA A 18 1.031 -7.599 14.319 1.00 0.00 C ATOM 0 H ALA A 18 0.095 -5.617 13.172 1.00 0.00 H new ATOM 0 HA ALA A 18 0.556 -6.128 15.797 1.00 0.00 H new ATOM 0 HB1 ALA A 18 1.419 -8.318 15.040 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -0.017 -7.819 14.115 1.00 0.00 H new ATOM 0 HB3 ALA A 18 1.603 -7.668 13.394 1.00 0.00 H new ATOM 243 N PRO A 19 3.108 -6.579 16.289 1.00 0.00 N ATOM 244 CA PRO A 19 4.484 -6.401 16.761 1.00 0.00 C ATOM 245 C PRO A 19 5.510 -6.947 15.774 1.00 0.00 C ATOM 246 O PRO A 19 6.714 -6.894 16.021 1.00 0.00 O ATOM 247 CB PRO A 19 4.518 -7.202 18.065 1.00 0.00 C ATOM 248 CG PRO A 19 3.449 -8.228 17.908 1.00 0.00 C ATOM 249 CD PRO A 19 2.373 -7.581 17.080 1.00 0.00 C ATOM 0 HA PRO A 19 4.740 -5.349 16.884 1.00 0.00 H new ATOM 0 HB2 PRO A 19 5.492 -7.666 18.219 1.00 0.00 H new ATOM 0 HB3 PRO A 19 4.329 -6.563 18.927 1.00 0.00 H new ATOM 0 HG2 PRO A 19 3.835 -9.122 17.417 1.00 0.00 H new ATOM 0 HG3 PRO A 19 3.061 -8.539 18.878 1.00 0.00 H new ATOM 0 HD2 PRO A 19 1.867 -8.305 16.441 1.00 0.00 H new ATOM 0 HD3 PRO A 19 1.609 -7.118 17.705 1.00 0.00 H new ATOM 257 N GLY A 20 5.025 -7.472 14.652 1.00 0.00 N ATOM 258 CA GLY A 20 5.913 -8.020 13.644 1.00 0.00 C ATOM 259 C GLY A 20 5.190 -8.358 12.356 1.00 0.00 C ATOM 260 O GLY A 20 5.450 -9.394 11.745 1.00 0.00 O ATOM 0 H GLY A 20 4.032 -7.527 14.424 1.00 0.00 H new ATOM 0 HA2 GLY A 20 6.706 -7.302 13.434 1.00 0.00 H new ATOM 0 HA3 GLY A 20 6.391 -8.918 14.035 1.00 0.00 H new ATOM 264 N GLU A 21 4.279 -7.482 11.943 1.00 0.00 N ATOM 265 CA GLU A 21 3.515 -7.696 10.720 1.00 0.00 C ATOM 266 C GLU A 21 4.008 -6.780 9.603 1.00 0.00 C ATOM 267 O GLU A 21 4.332 -5.616 9.838 1.00 0.00 O ATOM 268 CB GLU A 21 2.025 -7.452 10.974 1.00 0.00 C ATOM 269 CG GLU A 21 1.167 -7.576 9.726 1.00 0.00 C ATOM 270 CD GLU A 21 1.266 -8.946 9.084 1.00 0.00 C ATOM 271 OE1 GLU A 21 1.798 -9.870 9.734 1.00 0.00 O ATOM 272 OE2 GLU A 21 0.812 -9.094 7.930 1.00 0.00 O ATOM 0 H GLU A 21 4.053 -6.619 12.437 1.00 0.00 H new ATOM 0 HA GLU A 21 3.659 -8.731 10.408 1.00 0.00 H new ATOM 0 HB2 GLU A 21 1.671 -8.163 11.720 1.00 0.00 H new ATOM 0 HB3 GLU A 21 1.895 -6.456 11.396 1.00 0.00 H new ATOM 0 HG2 GLU A 21 0.127 -7.374 9.983 1.00 0.00 H new ATOM 0 HG3 GLU A 21 1.470 -6.818 9.004 1.00 0.00 H new ATOM 279 N ARG A 22 4.063 -7.315 8.388 1.00 0.00 N ATOM 280 CA ARG A 22 4.519 -6.548 7.235 1.00 0.00 C ATOM 281 C ARG A 22 3.365 -5.767 6.612 1.00 0.00 C ATOM 282 O ARG A 22 2.351 -6.345 6.218 1.00 0.00 O ATOM 283 CB ARG A 22 5.143 -7.477 6.192 1.00 0.00 C ATOM 284 CG ARG A 22 4.201 -8.567 5.706 1.00 0.00 C ATOM 285 CD ARG A 22 4.953 -9.847 5.378 1.00 0.00 C ATOM 286 NE ARG A 22 5.444 -9.857 4.002 1.00 0.00 N ATOM 287 CZ ARG A 22 6.050 -10.900 3.446 1.00 0.00 C ATOM 288 NH1 ARG A 22 6.238 -12.012 4.143 1.00 0.00 N ATOM 289 NH2 ARG A 22 6.468 -10.832 2.188 1.00 0.00 N ATOM 0 H ARG A 22 3.797 -8.277 8.176 1.00 0.00 H new ATOM 0 HA ARG A 22 5.273 -5.839 7.576 1.00 0.00 H new ATOM 0 HB2 ARG A 22 5.470 -6.883 5.338 1.00 0.00 H new ATOM 0 HB3 ARG A 22 6.033 -7.941 6.617 1.00 0.00 H new ATOM 0 HG2 ARG A 22 3.452 -8.770 6.471 1.00 0.00 H new ATOM 0 HG3 ARG A 22 3.667 -8.220 4.821 1.00 0.00 H new ATOM 0 HD2 ARG A 22 5.793 -9.959 6.063 1.00 0.00 H new ATOM 0 HD3 ARG A 22 4.297 -10.703 5.535 1.00 0.00 H new ATOM 0 HE ARG A 22 5.314 -9.017 3.438 1.00 0.00 H new ATOM 0 HH11 ARG A 22 5.917 -12.069 5.109 1.00 0.00 H new ATOM 0 HH12 ARG A 22 6.704 -12.811 3.713 1.00 0.00 H new ATOM 0 HH21 ARG A 22 6.324 -9.979 1.648 1.00 0.00 H new ATOM 0 HH22 ARG A 22 6.933 -11.633 1.761 1.00 0.00 H new ATOM 303 N LEU A 23 3.527 -4.452 6.525 1.00 0.00 N ATOM 304 CA LEU A 23 2.500 -3.591 5.950 1.00 0.00 C ATOM 305 C LEU A 23 1.750 -4.309 4.833 1.00 0.00 C ATOM 306 O LEU A 23 0.521 -4.288 4.783 1.00 0.00 O ATOM 307 CB LEU A 23 3.127 -2.303 5.413 1.00 0.00 C ATOM 308 CG LEU A 23 2.291 -1.033 5.569 1.00 0.00 C ATOM 309 CD1 LEU A 23 0.883 -1.252 5.037 1.00 0.00 C ATOM 310 CD2 LEU A 23 2.251 -0.596 7.026 1.00 0.00 C ATOM 0 H LEU A 23 4.360 -3.958 6.845 1.00 0.00 H new ATOM 0 HA LEU A 23 1.789 -3.340 6.737 1.00 0.00 H new ATOM 0 HB2 LEU A 23 4.081 -2.150 5.917 1.00 0.00 H new ATOM 0 HB3 LEU A 23 3.345 -2.443 4.354 1.00 0.00 H new ATOM 0 HG LEU A 23 2.758 -0.240 4.986 1.00 0.00 H new ATOM 0 HD11 LEU A 23 0.303 -0.337 5.156 1.00 0.00 H new ATOM 0 HD12 LEU A 23 0.930 -1.516 3.981 1.00 0.00 H new ATOM 0 HD13 LEU A 23 0.406 -2.060 5.592 1.00 0.00 H new ATOM 0 HD21 LEU A 23 1.651 0.310 7.118 1.00 0.00 H new ATOM 0 HD22 LEU A 23 1.808 -1.387 7.631 1.00 0.00 H new ATOM 0 HD23 LEU A 23 3.265 -0.397 7.374 1.00 0.00 H new ATOM 322 N GLY A 24 2.499 -4.947 3.939 1.00 0.00 N ATOM 323 CA GLY A 24 1.888 -5.665 2.836 1.00 0.00 C ATOM 324 C GLY A 24 1.287 -4.735 1.801 1.00 0.00 C ATOM 325 O GLY A 24 0.169 -4.955 1.334 1.00 0.00 O ATOM 0 H GLY A 24 3.518 -4.979 3.959 1.00 0.00 H new ATOM 0 HA2 GLY A 24 2.636 -6.298 2.360 1.00 0.00 H new ATOM 0 HA3 GLY A 24 1.111 -6.325 3.222 1.00 0.00 H new ATOM 329 N ILE A 25 2.029 -3.693 1.442 1.00 0.00 N ATOM 330 CA ILE A 25 1.562 -2.726 0.456 1.00 0.00 C ATOM 331 C ILE A 25 2.483 -2.692 -0.759 1.00 0.00 C ATOM 332 O ILE A 25 3.581 -3.246 -0.734 1.00 0.00 O ATOM 333 CB ILE A 25 1.469 -1.311 1.056 1.00 0.00 C ATOM 334 CG1 ILE A 25 2.576 -1.097 2.090 1.00 0.00 C ATOM 335 CG2 ILE A 25 0.101 -1.091 1.684 1.00 0.00 C ATOM 336 CD1 ILE A 25 3.032 0.341 2.199 1.00 0.00 C ATOM 0 H ILE A 25 2.956 -3.497 1.819 1.00 0.00 H new ATOM 0 HA ILE A 25 0.567 -3.046 0.146 1.00 0.00 H new ATOM 0 HB ILE A 25 1.601 -0.584 0.255 1.00 0.00 H new ATOM 0 HG12 ILE A 25 2.221 -1.432 3.065 1.00 0.00 H new ATOM 0 HG13 ILE A 25 3.430 -1.722 1.830 1.00 0.00 H new ATOM 0 HG21 ILE A 25 0.051 -0.086 2.104 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -0.671 -1.206 0.923 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -0.058 -1.823 2.476 1.00 0.00 H new ATOM 0 HD11 ILE A 25 3.818 0.418 2.951 1.00 0.00 H new ATOM 0 HD12 ILE A 25 3.418 0.674 1.236 1.00 0.00 H new ATOM 0 HD13 ILE A 25 2.190 0.969 2.489 1.00 0.00 H new ATOM 348 N SER A 26 2.028 -2.035 -1.821 1.00 0.00 N ATOM 349 CA SER A 26 2.809 -1.929 -3.047 1.00 0.00 C ATOM 350 C SER A 26 2.811 -0.495 -3.568 1.00 0.00 C ATOM 351 O SER A 26 1.833 0.236 -3.409 1.00 0.00 O ATOM 352 CB SER A 26 2.252 -2.871 -4.116 1.00 0.00 C ATOM 353 OG SER A 26 2.871 -4.144 -4.047 1.00 0.00 O ATOM 0 H SER A 26 1.122 -1.568 -1.857 1.00 0.00 H new ATOM 0 HA SER A 26 3.836 -2.216 -2.820 1.00 0.00 H new ATOM 0 HB2 SER A 26 1.175 -2.979 -3.985 1.00 0.00 H new ATOM 0 HB3 SER A 26 2.411 -2.439 -5.104 1.00 0.00 H new ATOM 0 HG SER A 26 2.496 -4.728 -4.739 1.00 0.00 H new ATOM 359 N ILE A 27 3.916 -0.100 -4.191 1.00 0.00 N ATOM 360 CA ILE A 27 4.046 1.246 -4.737 1.00 0.00 C ATOM 361 C ILE A 27 4.717 1.222 -6.106 1.00 0.00 C ATOM 362 O ILE A 27 5.459 0.293 -6.428 1.00 0.00 O ATOM 363 CB ILE A 27 4.854 2.159 -3.797 1.00 0.00 C ATOM 364 CG1 ILE A 27 6.308 1.688 -3.718 1.00 0.00 C ATOM 365 CG2 ILE A 27 4.224 2.185 -2.412 1.00 0.00 C ATOM 366 CD1 ILE A 27 7.180 2.563 -2.845 1.00 0.00 C ATOM 0 H ILE A 27 4.734 -0.693 -4.330 1.00 0.00 H new ATOM 0 HA ILE A 27 3.036 1.644 -4.837 1.00 0.00 H new ATOM 0 HB ILE A 27 4.841 3.172 -4.199 1.00 0.00 H new ATOM 0 HG12 ILE A 27 6.331 0.668 -3.334 1.00 0.00 H new ATOM 0 HG13 ILE A 27 6.727 1.659 -4.724 1.00 0.00 H new ATOM 0 HG21 ILE A 27 4.807 2.835 -1.759 1.00 0.00 H new ATOM 0 HG22 ILE A 27 3.204 2.563 -2.483 1.00 0.00 H new ATOM 0 HG23 ILE A 27 4.209 1.176 -2.000 1.00 0.00 H new ATOM 0 HD11 ILE A 27 8.196 2.170 -2.836 1.00 0.00 H new ATOM 0 HD12 ILE A 27 7.188 3.579 -3.240 1.00 0.00 H new ATOM 0 HD13 ILE A 27 6.785 2.572 -1.829 1.00 0.00 H new ATOM 378 N ARG A 28 4.454 2.249 -6.906 1.00 0.00 N ATOM 379 CA ARG A 28 5.033 2.346 -8.240 1.00 0.00 C ATOM 380 C ARG A 28 5.736 3.687 -8.431 1.00 0.00 C ATOM 381 O ARG A 28 5.136 4.746 -8.249 1.00 0.00 O ATOM 382 CB ARG A 28 3.949 2.171 -9.305 1.00 0.00 C ATOM 383 CG ARG A 28 2.874 3.245 -9.263 1.00 0.00 C ATOM 384 CD ARG A 28 1.844 3.046 -10.363 1.00 0.00 C ATOM 385 NE ARG A 28 0.540 3.593 -9.998 1.00 0.00 N ATOM 386 CZ ARG A 28 -0.487 3.667 -10.837 1.00 0.00 C ATOM 387 NH1 ARG A 28 -0.362 3.229 -12.083 1.00 0.00 N ATOM 388 NH2 ARG A 28 -1.642 4.178 -10.431 1.00 0.00 N ATOM 0 H ARG A 28 3.843 3.026 -6.654 1.00 0.00 H new ATOM 0 HA ARG A 28 5.769 1.550 -8.347 1.00 0.00 H new ATOM 0 HB2 ARG A 28 4.416 2.174 -10.290 1.00 0.00 H new ATOM 0 HB3 ARG A 28 3.481 1.195 -9.178 1.00 0.00 H new ATOM 0 HG2 ARG A 28 2.379 3.228 -8.292 1.00 0.00 H new ATOM 0 HG3 ARG A 28 3.335 4.227 -9.368 1.00 0.00 H new ATOM 0 HD2 ARG A 28 2.194 3.524 -11.278 1.00 0.00 H new ATOM 0 HD3 ARG A 28 1.744 1.982 -10.577 1.00 0.00 H new ATOM 0 HE ARG A 28 0.411 3.937 -9.047 1.00 0.00 H new ATOM 0 HH11 ARG A 28 0.524 2.834 -12.398 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -1.152 3.287 -12.726 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -1.742 4.515 -9.473 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -2.430 4.234 -11.076 1.00 0.00 H new ATOM 402 N GLY A 29 7.013 3.634 -8.800 1.00 0.00 N ATOM 403 CA GLY A 29 7.776 4.850 -9.008 1.00 0.00 C ATOM 404 C GLY A 29 9.267 4.636 -8.837 1.00 0.00 C ATOM 405 O GLY A 29 9.787 3.565 -9.146 1.00 0.00 O ATOM 0 H GLY A 29 7.532 2.770 -8.958 1.00 0.00 H new ATOM 0 HA2 GLY A 29 7.580 5.231 -10.010 1.00 0.00 H new ATOM 0 HA3 GLY A 29 7.439 5.612 -8.305 1.00 0.00 H new ATOM 409 N GLY A 30 9.958 5.659 -8.344 1.00 0.00 N ATOM 410 CA GLY A 30 11.391 5.558 -8.142 1.00 0.00 C ATOM 411 C GLY A 30 12.171 6.490 -9.048 1.00 0.00 C ATOM 412 O GLY A 30 11.714 6.835 -10.137 1.00 0.00 O ATOM 0 H GLY A 30 9.551 6.556 -8.081 1.00 0.00 H new ATOM 0 HA2 GLY A 30 11.625 5.787 -7.102 1.00 0.00 H new ATOM 0 HA3 GLY A 30 11.709 4.531 -8.322 1.00 0.00 H new ATOM 416 N ALA A 31 13.352 6.900 -8.596 1.00 0.00 N ATOM 417 CA ALA A 31 14.197 7.798 -9.374 1.00 0.00 C ATOM 418 C ALA A 31 14.849 7.064 -10.541 1.00 0.00 C ATOM 419 O ALA A 31 15.667 7.633 -11.265 1.00 0.00 O ATOM 420 CB ALA A 31 15.259 8.426 -8.484 1.00 0.00 C ATOM 0 H ALA A 31 13.745 6.625 -7.696 1.00 0.00 H new ATOM 0 HA ALA A 31 13.567 8.588 -9.782 1.00 0.00 H new ATOM 0 HB1 ALA A 31 15.883 9.094 -9.078 1.00 0.00 H new ATOM 0 HB2 ALA A 31 14.777 8.992 -7.687 1.00 0.00 H new ATOM 0 HB3 ALA A 31 15.879 7.642 -8.049 1.00 0.00 H new ATOM 426 N ARG A 32 14.483 5.799 -10.718 1.00 0.00 N ATOM 427 CA ARG A 32 15.033 4.987 -11.796 1.00 0.00 C ATOM 428 C ARG A 32 13.922 4.279 -12.566 1.00 0.00 C ATOM 429 O ARG A 32 14.173 3.326 -13.302 1.00 0.00 O ATOM 430 CB ARG A 32 16.018 3.958 -11.237 1.00 0.00 C ATOM 431 CG ARG A 32 15.417 3.058 -10.170 1.00 0.00 C ATOM 432 CD ARG A 32 16.471 2.160 -9.541 1.00 0.00 C ATOM 433 NE ARG A 32 15.874 1.063 -8.785 1.00 0.00 N ATOM 434 CZ ARG A 32 15.202 0.063 -9.345 1.00 0.00 C ATOM 435 NH1 ARG A 32 15.043 0.023 -10.661 1.00 0.00 N ATOM 436 NH2 ARG A 32 14.688 -0.899 -8.590 1.00 0.00 N ATOM 0 H ARG A 32 13.807 5.314 -10.128 1.00 0.00 H new ATOM 0 HA ARG A 32 15.561 5.649 -12.482 1.00 0.00 H new ATOM 0 HB2 ARG A 32 16.389 3.340 -12.055 1.00 0.00 H new ATOM 0 HB3 ARG A 32 16.878 4.481 -10.818 1.00 0.00 H new ATOM 0 HG2 ARG A 32 14.950 3.669 -9.398 1.00 0.00 H new ATOM 0 HG3 ARG A 32 14.631 2.445 -10.610 1.00 0.00 H new ATOM 0 HD2 ARG A 32 17.114 1.754 -10.322 1.00 0.00 H new ATOM 0 HD3 ARG A 32 17.105 2.752 -8.881 1.00 0.00 H new ATOM 0 HE ARG A 32 15.979 1.064 -7.770 1.00 0.00 H new ATOM 0 HH11 ARG A 32 15.437 0.761 -11.245 1.00 0.00 H new ATOM 0 HH12 ARG A 32 14.527 -0.745 -11.089 1.00 0.00 H new ATOM 0 HH21 ARG A 32 14.808 -0.872 -7.577 1.00 0.00 H new ATOM 0 HH22 ARG A 32 14.172 -1.666 -9.022 1.00 0.00 H new ATOM 450 N GLY A 33 12.692 4.751 -12.388 1.00 0.00 N ATOM 451 CA GLY A 33 11.561 4.151 -13.071 1.00 0.00 C ATOM 452 C GLY A 33 10.819 5.142 -13.945 1.00 0.00 C ATOM 453 O GLY A 33 11.001 6.353 -13.816 1.00 0.00 O ATOM 0 H GLY A 33 12.459 5.538 -11.783 1.00 0.00 H new ATOM 0 HA2 GLY A 33 11.910 3.320 -13.685 1.00 0.00 H new ATOM 0 HA3 GLY A 33 10.874 3.736 -12.334 1.00 0.00 H new ATOM 457 N HIS A 34 9.980 4.629 -14.839 1.00 0.00 N ATOM 458 CA HIS A 34 9.207 5.478 -15.739 1.00 0.00 C ATOM 459 C HIS A 34 8.117 6.225 -14.978 1.00 0.00 C ATOM 460 O HIS A 34 7.319 5.620 -14.263 1.00 0.00 O ATOM 461 CB HIS A 34 8.584 4.640 -16.855 1.00 0.00 C ATOM 462 CG HIS A 34 7.636 3.591 -16.359 1.00 0.00 C ATOM 463 ND1 HIS A 34 8.054 2.377 -15.857 1.00 0.00 N ATOM 464 CD2 HIS A 34 6.285 3.581 -16.289 1.00 0.00 C ATOM 465 CE1 HIS A 34 7.000 1.665 -15.500 1.00 0.00 C ATOM 466 NE2 HIS A 34 5.914 2.373 -15.752 1.00 0.00 N ATOM 0 H HIS A 34 9.818 3.629 -14.960 1.00 0.00 H new ATOM 0 HA HIS A 34 9.884 6.210 -16.180 1.00 0.00 H new ATOM 0 HB2 HIS A 34 8.055 5.301 -17.542 1.00 0.00 H new ATOM 0 HB3 HIS A 34 9.379 4.159 -17.424 1.00 0.00 H new ATOM 0 HD2 HIS A 34 5.622 4.375 -16.598 1.00 0.00 H new ATOM 0 HE1 HIS A 34 7.023 0.673 -15.074 1.00 0.00 H new ATOM 0 HE2 HIS A 34 4.956 2.071 -15.576 1.00 0.00 H new ATOM 475 N ALA A 35 8.089 7.545 -15.137 1.00 0.00 N ATOM 476 CA ALA A 35 7.096 8.374 -14.466 1.00 0.00 C ATOM 477 C ALA A 35 5.764 7.642 -14.339 1.00 0.00 C ATOM 478 O ALA A 35 5.194 7.194 -15.332 1.00 0.00 O ATOM 479 CB ALA A 35 6.910 9.685 -15.216 1.00 0.00 C ATOM 0 H ALA A 35 8.743 8.062 -15.725 1.00 0.00 H new ATOM 0 HA ALA A 35 7.459 8.590 -13.461 1.00 0.00 H new ATOM 0 HB1 ALA A 35 6.166 10.295 -14.704 1.00 0.00 H new ATOM 0 HB2 ALA A 35 7.858 10.222 -15.250 1.00 0.00 H new ATOM 0 HB3 ALA A 35 6.573 9.478 -16.232 1.00 0.00 H new ATOM 485 N GLY A 36 5.275 7.523 -13.108 1.00 0.00 N ATOM 486 CA GLY A 36 4.014 6.843 -12.874 1.00 0.00 C ATOM 487 C GLY A 36 2.879 7.430 -13.689 1.00 0.00 C ATOM 488 O GLY A 36 1.900 6.746 -13.985 1.00 0.00 O ATOM 0 H GLY A 36 5.729 7.885 -12.269 1.00 0.00 H new ATOM 0 HA2 GLY A 36 4.124 5.786 -13.118 1.00 0.00 H new ATOM 0 HA3 GLY A 36 3.764 6.901 -11.815 1.00 0.00 H new ATOM 492 N ASN A 37 3.008 8.703 -14.051 1.00 0.00 N ATOM 493 CA ASN A 37 1.983 9.382 -14.835 1.00 0.00 C ATOM 494 C ASN A 37 2.487 9.688 -16.242 1.00 0.00 C ATOM 495 O ASN A 37 3.614 10.144 -16.439 1.00 0.00 O ATOM 496 CB ASN A 37 1.557 10.678 -14.141 1.00 0.00 C ATOM 497 CG ASN A 37 0.286 11.259 -14.731 1.00 0.00 C ATOM 498 OD1 ASN A 37 0.219 11.546 -15.926 1.00 0.00 O ATOM 499 ND2 ASN A 37 -0.729 11.434 -13.893 1.00 0.00 N ATOM 0 H ASN A 37 3.812 9.284 -13.814 1.00 0.00 H new ATOM 0 HA ASN A 37 1.122 8.718 -14.913 1.00 0.00 H new ATOM 0 HB2 ASN A 37 1.406 10.486 -13.079 1.00 0.00 H new ATOM 0 HB3 ASN A 37 2.360 11.411 -14.221 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -1.610 11.821 -14.232 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -0.628 11.182 -12.910 1.00 0.00 H new ATOM 506 N PRO A 38 1.635 9.431 -17.245 1.00 0.00 N ATOM 507 CA PRO A 38 1.971 9.672 -18.651 1.00 0.00 C ATOM 508 C PRO A 38 2.063 11.159 -18.978 1.00 0.00 C ATOM 509 O PRO A 38 2.358 11.537 -20.112 1.00 0.00 O ATOM 510 CB PRO A 38 0.808 9.029 -19.409 1.00 0.00 C ATOM 511 CG PRO A 38 -0.330 9.053 -18.449 1.00 0.00 C ATOM 512 CD PRO A 38 0.276 8.887 -17.083 1.00 0.00 C ATOM 0 HA PRO A 38 2.947 9.262 -18.913 1.00 0.00 H new ATOM 0 HB2 PRO A 38 0.572 9.584 -20.317 1.00 0.00 H new ATOM 0 HB3 PRO A 38 1.048 8.010 -19.712 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -0.881 9.991 -18.520 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -1.037 8.251 -18.662 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -0.287 9.431 -16.325 1.00 0.00 H new ATOM 0 HD3 PRO A 38 0.296 7.841 -16.776 1.00 0.00 H new ATOM 520 N ARG A 39 1.809 11.997 -17.979 1.00 0.00 N ATOM 521 CA ARG A 39 1.862 13.443 -18.162 1.00 0.00 C ATOM 522 C ARG A 39 3.285 13.900 -18.469 1.00 0.00 C ATOM 523 O ARG A 39 3.586 14.317 -19.587 1.00 0.00 O ATOM 524 CB ARG A 39 1.345 14.156 -16.911 1.00 0.00 C ATOM 525 CG ARG A 39 1.316 15.670 -17.041 1.00 0.00 C ATOM 526 CD ARG A 39 0.171 16.130 -17.930 1.00 0.00 C ATOM 527 NE ARG A 39 -1.052 16.370 -17.167 1.00 0.00 N ATOM 528 CZ ARG A 39 -2.058 17.116 -17.609 1.00 0.00 C ATOM 529 NH1 ARG A 39 -1.989 17.690 -18.802 1.00 0.00 N ATOM 530 NH2 ARG A 39 -3.138 17.287 -16.856 1.00 0.00 N ATOM 0 H ARG A 39 1.564 11.700 -17.034 1.00 0.00 H new ATOM 0 HA ARG A 39 1.225 13.701 -19.008 1.00 0.00 H new ATOM 0 HB2 ARG A 39 0.339 13.800 -16.690 1.00 0.00 H new ATOM 0 HB3 ARG A 39 1.973 13.885 -16.063 1.00 0.00 H new ATOM 0 HG2 ARG A 39 1.215 16.119 -16.053 1.00 0.00 H new ATOM 0 HG3 ARG A 39 2.262 16.019 -17.454 1.00 0.00 H new ATOM 0 HD2 ARG A 39 0.460 17.044 -18.449 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -0.020 15.376 -18.694 1.00 0.00 H new ATOM 0 HE ARG A 39 -1.138 15.942 -16.245 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -1.161 17.559 -19.384 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -2.764 18.262 -19.138 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -3.195 16.846 -15.938 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -3.911 17.860 -17.195 1.00 0.00 H new ATOM 544 N ASP A 40 4.156 13.817 -17.469 1.00 0.00 N ATOM 545 CA ASP A 40 5.548 14.222 -17.633 1.00 0.00 C ATOM 546 C ASP A 40 6.488 13.044 -17.396 1.00 0.00 C ATOM 547 O ASP A 40 6.502 12.434 -16.327 1.00 0.00 O ATOM 548 CB ASP A 40 5.887 15.361 -16.670 1.00 0.00 C ATOM 549 CG ASP A 40 5.177 15.223 -15.337 1.00 0.00 C ATOM 550 OD1 ASP A 40 5.345 14.173 -14.683 1.00 0.00 O ATOM 551 OD2 ASP A 40 4.454 16.165 -14.949 1.00 0.00 O ATOM 0 H ASP A 40 3.923 13.473 -16.537 1.00 0.00 H new ATOM 0 HA ASP A 40 5.681 14.570 -18.657 1.00 0.00 H new ATOM 0 HB2 ASP A 40 6.964 15.384 -16.504 1.00 0.00 H new ATOM 0 HB3 ASP A 40 5.614 16.312 -17.127 1.00 0.00 H new ATOM 556 N PRO A 41 7.292 12.713 -18.418 1.00 0.00 N ATOM 557 CA PRO A 41 8.249 11.605 -18.346 1.00 0.00 C ATOM 558 C PRO A 41 9.408 11.902 -17.401 1.00 0.00 C ATOM 559 O PRO A 41 10.196 11.015 -17.070 1.00 0.00 O ATOM 560 CB PRO A 41 8.752 11.477 -19.786 1.00 0.00 C ATOM 561 CG PRO A 41 8.558 12.831 -20.377 1.00 0.00 C ATOM 562 CD PRO A 41 7.328 13.396 -19.722 1.00 0.00 C ATOM 0 HA PRO A 41 7.792 10.695 -17.958 1.00 0.00 H new ATOM 0 HB2 PRO A 41 9.800 11.179 -19.814 1.00 0.00 H new ATOM 0 HB3 PRO A 41 8.191 10.721 -20.336 1.00 0.00 H new ATOM 0 HG2 PRO A 41 9.425 13.465 -20.192 1.00 0.00 H new ATOM 0 HG3 PRO A 41 8.432 12.771 -21.458 1.00 0.00 H new ATOM 0 HD2 PRO A 41 7.395 14.478 -19.607 1.00 0.00 H new ATOM 0 HD3 PRO A 41 6.431 13.192 -20.307 1.00 0.00 H new ATOM 570 N THR A 42 9.508 13.155 -16.969 1.00 0.00 N ATOM 571 CA THR A 42 10.572 13.569 -16.063 1.00 0.00 C ATOM 572 C THR A 42 10.043 13.765 -14.647 1.00 0.00 C ATOM 573 O THR A 42 10.199 14.835 -14.059 1.00 0.00 O ATOM 574 CB THR A 42 11.237 14.875 -16.536 1.00 0.00 C ATOM 575 OG1 THR A 42 10.267 15.927 -16.591 1.00 0.00 O ATOM 576 CG2 THR A 42 11.873 14.693 -17.906 1.00 0.00 C ATOM 0 H THR A 42 8.864 13.901 -17.232 1.00 0.00 H new ATOM 0 HA THR A 42 11.315 12.771 -16.063 1.00 0.00 H new ATOM 0 HB THR A 42 12.018 15.138 -15.822 1.00 0.00 H new ATOM 0 HG1 THR A 42 9.931 16.110 -15.689 1.00 0.00 H new ATOM 0 HG21 THR A 42 12.336 15.629 -18.219 1.00 0.00 H new ATOM 0 HG22 THR A 42 12.632 13.912 -17.854 1.00 0.00 H new ATOM 0 HG23 THR A 42 11.107 14.408 -18.628 1.00 0.00 H new ATOM 584 N ASP A 43 9.418 12.726 -14.105 1.00 0.00 N ATOM 585 CA ASP A 43 8.866 12.784 -12.756 1.00 0.00 C ATOM 586 C ASP A 43 9.155 11.494 -11.995 1.00 0.00 C ATOM 587 O ASP A 43 8.626 10.434 -12.329 1.00 0.00 O ATOM 588 CB ASP A 43 7.358 13.033 -12.809 1.00 0.00 C ATOM 589 CG ASP A 43 6.780 13.375 -11.449 1.00 0.00 C ATOM 590 OD1 ASP A 43 6.809 12.502 -10.557 1.00 0.00 O ATOM 591 OD2 ASP A 43 6.299 14.515 -11.278 1.00 0.00 O ATOM 0 H ASP A 43 9.281 11.833 -14.579 1.00 0.00 H new ATOM 0 HA ASP A 43 9.344 13.610 -12.230 1.00 0.00 H new ATOM 0 HB2 ASP A 43 7.151 13.847 -13.504 1.00 0.00 H new ATOM 0 HB3 ASP A 43 6.860 12.146 -13.200 1.00 0.00 H new ATOM 596 N GLU A 44 9.998 11.592 -10.972 1.00 0.00 N ATOM 597 CA GLU A 44 10.358 10.431 -10.165 1.00 0.00 C ATOM 598 C GLU A 44 9.388 10.257 -9.000 1.00 0.00 C ATOM 599 O GLU A 44 9.774 9.821 -7.916 1.00 0.00 O ATOM 600 CB GLU A 44 11.787 10.573 -9.637 1.00 0.00 C ATOM 601 CG GLU A 44 12.821 10.785 -10.730 1.00 0.00 C ATOM 602 CD GLU A 44 12.801 12.196 -11.285 1.00 0.00 C ATOM 603 OE1 GLU A 44 13.028 13.145 -10.506 1.00 0.00 O ATOM 604 OE2 GLU A 44 12.558 12.351 -12.501 1.00 0.00 O ATOM 0 H GLU A 44 10.444 12.462 -10.682 1.00 0.00 H new ATOM 0 HA GLU A 44 10.299 9.547 -10.799 1.00 0.00 H new ATOM 0 HB2 GLU A 44 11.827 11.412 -8.943 1.00 0.00 H new ATOM 0 HB3 GLU A 44 12.047 9.678 -9.071 1.00 0.00 H new ATOM 0 HG2 GLU A 44 13.813 10.568 -10.334 1.00 0.00 H new ATOM 0 HG3 GLU A 44 12.639 10.078 -11.539 1.00 0.00 H new ATOM 611 N GLY A 45 8.125 10.601 -9.233 1.00 0.00 N ATOM 612 CA GLY A 45 7.119 10.476 -8.194 1.00 0.00 C ATOM 613 C GLY A 45 6.821 9.031 -7.846 1.00 0.00 C ATOM 614 O GLY A 45 6.918 8.148 -8.699 1.00 0.00 O ATOM 0 H GLY A 45 7.781 10.964 -10.122 1.00 0.00 H new ATOM 0 HA2 GLY A 45 7.458 10.999 -7.300 1.00 0.00 H new ATOM 0 HA3 GLY A 45 6.201 10.965 -8.521 1.00 0.00 H new ATOM 618 N ILE A 46 6.457 8.789 -6.591 1.00 0.00 N ATOM 619 CA ILE A 46 6.145 7.441 -6.133 1.00 0.00 C ATOM 620 C ILE A 46 4.775 7.391 -5.466 1.00 0.00 C ATOM 621 O ILE A 46 4.550 8.028 -4.437 1.00 0.00 O ATOM 622 CB ILE A 46 7.205 6.922 -5.144 1.00 0.00 C ATOM 623 CG1 ILE A 46 8.601 7.010 -5.766 1.00 0.00 C ATOM 624 CG2 ILE A 46 6.891 5.491 -4.733 1.00 0.00 C ATOM 625 CD1 ILE A 46 9.715 7.054 -4.744 1.00 0.00 C ATOM 0 H ILE A 46 6.371 9.509 -5.874 1.00 0.00 H new ATOM 0 HA ILE A 46 6.141 6.801 -7.015 1.00 0.00 H new ATOM 0 HB ILE A 46 7.185 7.548 -4.252 1.00 0.00 H new ATOM 0 HG12 ILE A 46 8.753 6.152 -6.421 1.00 0.00 H new ATOM 0 HG13 ILE A 46 8.656 7.902 -6.391 1.00 0.00 H new ATOM 0 HG21 ILE A 46 7.649 5.139 -4.034 1.00 0.00 H new ATOM 0 HG22 ILE A 46 5.912 5.456 -4.255 1.00 0.00 H new ATOM 0 HG23 ILE A 46 6.886 4.852 -5.616 1.00 0.00 H new ATOM 0 HD11 ILE A 46 10.676 7.116 -5.255 1.00 0.00 H new ATOM 0 HD12 ILE A 46 9.587 7.927 -4.104 1.00 0.00 H new ATOM 0 HD13 ILE A 46 9.686 6.151 -4.135 1.00 0.00 H new ATOM 637 N PHE A 47 3.862 6.627 -6.057 1.00 0.00 N ATOM 638 CA PHE A 47 2.513 6.492 -5.519 1.00 0.00 C ATOM 639 C PHE A 47 2.126 5.022 -5.385 1.00 0.00 C ATOM 640 O PHE A 47 2.640 4.166 -6.105 1.00 0.00 O ATOM 641 CB PHE A 47 1.509 7.217 -6.417 1.00 0.00 C ATOM 642 CG PHE A 47 1.882 8.642 -6.707 1.00 0.00 C ATOM 643 CD1 PHE A 47 3.059 8.942 -7.373 1.00 0.00 C ATOM 644 CD2 PHE A 47 1.057 9.683 -6.311 1.00 0.00 C ATOM 645 CE1 PHE A 47 3.406 10.253 -7.642 1.00 0.00 C ATOM 646 CE2 PHE A 47 1.398 10.995 -6.578 1.00 0.00 C ATOM 647 CZ PHE A 47 2.575 11.281 -7.242 1.00 0.00 C ATOM 0 H PHE A 47 4.032 6.092 -6.909 1.00 0.00 H new ATOM 0 HA PHE A 47 2.496 6.945 -4.528 1.00 0.00 H new ATOM 0 HB2 PHE A 47 1.419 6.675 -7.358 1.00 0.00 H new ATOM 0 HB3 PHE A 47 0.528 7.196 -5.942 1.00 0.00 H new ATOM 0 HD1 PHE A 47 3.714 8.142 -7.686 1.00 0.00 H new ATOM 0 HD2 PHE A 47 0.137 9.466 -5.788 1.00 0.00 H new ATOM 0 HE1 PHE A 47 4.325 10.473 -8.164 1.00 0.00 H new ATOM 0 HE2 PHE A 47 0.744 11.797 -6.268 1.00 0.00 H new ATOM 0 HZ PHE A 47 2.845 12.306 -7.448 1.00 0.00 H new ATOM 657 N ILE A 48 1.216 4.739 -4.458 1.00 0.00 N ATOM 658 CA ILE A 48 0.759 3.374 -4.230 1.00 0.00 C ATOM 659 C ILE A 48 0.064 2.813 -5.466 1.00 0.00 C ATOM 660 O ILE A 48 -0.715 3.505 -6.121 1.00 0.00 O ATOM 661 CB ILE A 48 -0.206 3.296 -3.032 1.00 0.00 C ATOM 662 CG1 ILE A 48 0.525 3.650 -1.736 1.00 0.00 C ATOM 663 CG2 ILE A 48 -0.822 1.909 -2.937 1.00 0.00 C ATOM 664 CD1 ILE A 48 -0.372 4.264 -0.684 1.00 0.00 C ATOM 0 H ILE A 48 0.781 5.436 -3.854 1.00 0.00 H new ATOM 0 HA ILE A 48 1.645 2.777 -4.012 1.00 0.00 H new ATOM 0 HB ILE A 48 -1.008 4.019 -3.183 1.00 0.00 H new ATOM 0 HG12 ILE A 48 0.984 2.749 -1.329 1.00 0.00 H new ATOM 0 HG13 ILE A 48 1.334 4.345 -1.963 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -1.501 1.870 -2.086 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -1.374 1.693 -3.852 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -0.033 1.169 -2.806 1.00 0.00 H new ATOM 0 HD11 ILE A 48 0.214 4.489 0.207 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -0.811 5.183 -1.072 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -1.166 3.562 -0.428 1.00 0.00 H new ATOM 676 N SER A 49 0.350 1.553 -5.778 1.00 0.00 N ATOM 677 CA SER A 49 -0.246 0.899 -6.937 1.00 0.00 C ATOM 678 C SER A 49 -1.085 -0.302 -6.511 1.00 0.00 C ATOM 679 O SER A 49 -1.910 -0.802 -7.276 1.00 0.00 O ATOM 680 CB SER A 49 0.844 0.453 -7.914 1.00 0.00 C ATOM 681 OG SER A 49 0.404 -0.637 -8.706 1.00 0.00 O ATOM 0 H SER A 49 0.990 0.965 -5.245 1.00 0.00 H new ATOM 0 HA SER A 49 -0.898 1.618 -7.434 1.00 0.00 H new ATOM 0 HB2 SER A 49 1.122 1.287 -8.559 1.00 0.00 H new ATOM 0 HB3 SER A 49 1.738 0.167 -7.360 1.00 0.00 H new ATOM 0 HG SER A 49 1.118 -0.902 -9.323 1.00 0.00 H new ATOM 687 N LYS A 50 -0.868 -0.762 -5.283 1.00 0.00 N ATOM 688 CA LYS A 50 -1.603 -1.903 -4.752 1.00 0.00 C ATOM 689 C LYS A 50 -1.439 -1.999 -3.238 1.00 0.00 C ATOM 690 O LYS A 50 -0.391 -1.652 -2.694 1.00 0.00 O ATOM 691 CB LYS A 50 -1.122 -3.198 -5.411 1.00 0.00 C ATOM 692 CG LYS A 50 -1.473 -4.448 -4.624 1.00 0.00 C ATOM 693 CD LYS A 50 -0.769 -5.674 -5.180 1.00 0.00 C ATOM 694 CE LYS A 50 -1.199 -6.941 -4.457 1.00 0.00 C ATOM 695 NZ LYS A 50 -0.576 -8.157 -5.049 1.00 0.00 N ATOM 0 H LYS A 50 -0.188 -0.361 -4.637 1.00 0.00 H new ATOM 0 HA LYS A 50 -2.660 -1.759 -4.977 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -1.557 -3.272 -6.407 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -0.041 -3.151 -5.538 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -1.195 -4.311 -3.579 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -2.551 -4.604 -4.649 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -0.988 -5.769 -6.244 1.00 0.00 H new ATOM 0 HD3 LYS A 50 0.310 -5.549 -5.086 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -0.925 -6.869 -3.404 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -2.284 -7.032 -4.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -0.894 -8.999 -4.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -0.857 -8.240 -6.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 0.459 -8.082 -4.986 1.00 0.00 H new ATOM 709 N VAL A 51 -2.481 -2.474 -2.564 1.00 0.00 N ATOM 710 CA VAL A 51 -2.452 -2.619 -1.113 1.00 0.00 C ATOM 711 C VAL A 51 -3.175 -3.886 -0.672 1.00 0.00 C ATOM 712 O VAL A 51 -4.279 -4.175 -1.133 1.00 0.00 O ATOM 713 CB VAL A 51 -3.094 -1.405 -0.415 1.00 0.00 C ATOM 714 CG1 VAL A 51 -3.389 -1.722 1.043 1.00 0.00 C ATOM 715 CG2 VAL A 51 -2.192 -0.185 -0.532 1.00 0.00 C ATOM 0 H VAL A 51 -3.356 -2.765 -2.999 1.00 0.00 H new ATOM 0 HA VAL A 51 -1.403 -2.684 -0.823 1.00 0.00 H new ATOM 0 HB VAL A 51 -4.038 -1.180 -0.911 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -3.842 -0.853 1.520 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -4.076 -2.566 1.100 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -2.461 -1.974 1.556 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -2.661 0.663 -0.034 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -1.231 -0.396 -0.062 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -2.037 0.053 -1.584 1.00 0.00 H new ATOM 725 N SER A 52 -2.546 -4.639 0.224 1.00 0.00 N ATOM 726 CA SER A 52 -3.128 -5.878 0.726 1.00 0.00 C ATOM 727 C SER A 52 -4.257 -5.588 1.710 1.00 0.00 C ATOM 728 O SER A 52 -4.191 -4.658 2.514 1.00 0.00 O ATOM 729 CB SER A 52 -2.055 -6.733 1.402 1.00 0.00 C ATOM 730 OG SER A 52 -2.499 -8.068 1.574 1.00 0.00 O ATOM 0 H SER A 52 -1.633 -4.413 0.618 1.00 0.00 H new ATOM 0 HA SER A 52 -3.539 -6.427 -0.121 1.00 0.00 H new ATOM 0 HB2 SER A 52 -1.146 -6.724 0.801 1.00 0.00 H new ATOM 0 HB3 SER A 52 -1.801 -6.304 2.371 1.00 0.00 H new ATOM 0 HG SER A 52 -2.555 -8.509 0.701 1.00 0.00 H new ATOM 736 N PRO A 53 -5.321 -6.403 1.645 1.00 0.00 N ATOM 737 CA PRO A 53 -6.486 -6.255 2.523 1.00 0.00 C ATOM 738 C PRO A 53 -6.171 -6.620 3.970 1.00 0.00 C ATOM 739 O PRO A 53 -6.753 -6.063 4.902 1.00 0.00 O ATOM 740 CB PRO A 53 -7.501 -7.237 1.932 1.00 0.00 C ATOM 741 CG PRO A 53 -6.675 -8.261 1.232 1.00 0.00 C ATOM 742 CD PRO A 53 -5.467 -7.532 0.711 1.00 0.00 C ATOM 0 HA PRO A 53 -6.841 -5.225 2.561 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -8.115 -7.689 2.711 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -8.180 -6.737 1.242 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -6.385 -9.061 1.913 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -7.233 -8.723 0.418 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -4.583 -8.169 0.710 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -5.615 -7.190 -0.313 1.00 0.00 H new ATOM 750 N THR A 54 -5.247 -7.558 4.152 1.00 0.00 N ATOM 751 CA THR A 54 -4.856 -7.997 5.485 1.00 0.00 C ATOM 752 C THR A 54 -3.644 -7.221 5.986 1.00 0.00 C ATOM 753 O THR A 54 -3.237 -7.361 7.139 1.00 0.00 O ATOM 754 CB THR A 54 -4.533 -9.503 5.509 1.00 0.00 C ATOM 755 OG1 THR A 54 -3.366 -9.766 4.722 1.00 0.00 O ATOM 756 CG2 THR A 54 -5.704 -10.316 4.977 1.00 0.00 C ATOM 0 H THR A 54 -4.755 -8.028 3.392 1.00 0.00 H new ATOM 0 HA THR A 54 -5.704 -7.805 6.142 1.00 0.00 H new ATOM 0 HB THR A 54 -4.347 -9.796 6.542 1.00 0.00 H new ATOM 0 HG1 THR A 54 -3.166 -10.725 4.744 1.00 0.00 H new ATOM 0 HG21 THR A 54 -5.453 -11.376 5.004 1.00 0.00 H new ATOM 0 HG22 THR A 54 -6.583 -10.136 5.596 1.00 0.00 H new ATOM 0 HG23 THR A 54 -5.916 -10.019 3.950 1.00 0.00 H new ATOM 764 N GLY A 55 -3.069 -6.400 5.111 1.00 0.00 N ATOM 765 CA GLY A 55 -1.909 -5.613 5.484 1.00 0.00 C ATOM 766 C GLY A 55 -2.255 -4.483 6.434 1.00 0.00 C ATOM 767 O GLY A 55 -3.368 -3.959 6.406 1.00 0.00 O ATOM 0 H GLY A 55 -3.387 -6.267 4.151 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -1.168 -6.262 5.951 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -1.450 -5.200 4.586 1.00 0.00 H new ATOM 771 N ALA A 56 -1.300 -4.108 7.278 1.00 0.00 N ATOM 772 CA ALA A 56 -1.509 -3.033 8.240 1.00 0.00 C ATOM 773 C ALA A 56 -2.282 -1.878 7.613 1.00 0.00 C ATOM 774 O ALA A 56 -3.043 -1.188 8.290 1.00 0.00 O ATOM 775 CB ALA A 56 -0.175 -2.544 8.784 1.00 0.00 C ATOM 0 H ALA A 56 -0.373 -4.533 7.315 1.00 0.00 H new ATOM 0 HA ALA A 56 -2.102 -3.428 9.065 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -0.347 -1.741 9.501 1.00 0.00 H new ATOM 0 HB2 ALA A 56 0.340 -3.368 9.278 1.00 0.00 H new ATOM 0 HB3 ALA A 56 0.438 -2.172 7.963 1.00 0.00 H new ATOM 781 N ALA A 57 -2.081 -1.673 6.315 1.00 0.00 N ATOM 782 CA ALA A 57 -2.761 -0.602 5.596 1.00 0.00 C ATOM 783 C ALA A 57 -4.204 -0.983 5.280 1.00 0.00 C ATOM 784 O ALA A 57 -5.143 -0.372 5.788 1.00 0.00 O ATOM 785 CB ALA A 57 -2.010 -0.265 4.317 1.00 0.00 C ATOM 0 H ALA A 57 -1.453 -2.234 5.740 1.00 0.00 H new ATOM 0 HA ALA A 57 -2.777 0.279 6.237 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -2.529 0.536 3.791 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -0.999 0.058 4.563 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -1.963 -1.148 3.679 1.00 0.00 H new ATOM 791 N GLY A 58 -4.372 -1.996 4.436 1.00 0.00 N ATOM 792 CA GLY A 58 -5.704 -2.440 4.066 1.00 0.00 C ATOM 793 C GLY A 58 -6.656 -2.463 5.246 1.00 0.00 C ATOM 794 O GLY A 58 -7.847 -2.191 5.096 1.00 0.00 O ATOM 0 H GLY A 58 -3.610 -2.517 4.002 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -6.102 -1.781 3.295 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -5.644 -3.438 3.632 1.00 0.00 H new ATOM 798 N ARG A 59 -6.130 -2.790 6.422 1.00 0.00 N ATOM 799 CA ARG A 59 -6.943 -2.851 7.631 1.00 0.00 C ATOM 800 C ARG A 59 -6.950 -1.505 8.349 1.00 0.00 C ATOM 801 O ARG A 59 -7.867 -1.203 9.114 1.00 0.00 O ATOM 802 CB ARG A 59 -6.417 -3.939 8.570 1.00 0.00 C ATOM 803 CG ARG A 59 -4.967 -3.741 8.980 1.00 0.00 C ATOM 804 CD ARG A 59 -4.283 -5.068 9.265 1.00 0.00 C ATOM 805 NE ARG A 59 -4.283 -5.390 10.689 1.00 0.00 N ATOM 806 CZ ARG A 59 -3.495 -6.310 11.236 1.00 0.00 C ATOM 807 NH1 ARG A 59 -2.648 -6.994 10.480 1.00 0.00 N ATOM 808 NH2 ARG A 59 -3.554 -6.545 12.540 1.00 0.00 N ATOM 0 H ARG A 59 -5.146 -3.017 6.563 1.00 0.00 H new ATOM 0 HA ARG A 59 -7.965 -3.094 7.340 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -7.038 -3.966 9.465 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -6.519 -4.908 8.082 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -4.432 -3.217 8.188 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -4.922 -3.109 9.867 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -4.788 -5.862 8.714 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -3.256 -5.032 8.902 1.00 0.00 H new ATOM 0 HE ARG A 59 -4.923 -4.881 11.298 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -2.600 -6.815 9.477 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -2.044 -7.700 10.901 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -4.205 -6.019 13.124 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -2.949 -7.251 12.959 1.00 0.00 H new ATOM 822 N ASP A 60 -5.923 -0.700 8.097 1.00 0.00 N ATOM 823 CA ASP A 60 -5.812 0.614 8.719 1.00 0.00 C ATOM 824 C ASP A 60 -7.086 1.426 8.507 1.00 0.00 C ATOM 825 O ASP A 60 -7.668 1.945 9.458 1.00 0.00 O ATOM 826 CB ASP A 60 -4.610 1.371 8.150 1.00 0.00 C ATOM 827 CG ASP A 60 -4.577 2.820 8.592 1.00 0.00 C ATOM 828 OD1 ASP A 60 -5.033 3.109 9.718 1.00 0.00 O ATOM 829 OD2 ASP A 60 -4.094 3.667 7.811 1.00 0.00 O ATOM 0 H ASP A 60 -5.156 -0.935 7.467 1.00 0.00 H new ATOM 0 HA ASP A 60 -5.668 0.470 9.790 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -3.691 0.877 8.465 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -4.639 1.327 7.061 1.00 0.00 H new ATOM 834 N GLY A 61 -7.513 1.531 7.252 1.00 0.00 N ATOM 835 CA GLY A 61 -8.714 2.282 6.938 1.00 0.00 C ATOM 836 C GLY A 61 -8.411 3.610 6.273 1.00 0.00 C ATOM 837 O GLY A 61 -9.318 4.303 5.813 1.00 0.00 O ATOM 0 H GLY A 61 -7.049 1.109 6.448 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -9.349 1.687 6.282 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -9.278 2.458 7.854 1.00 0.00 H new ATOM 841 N ARG A 62 -7.132 3.966 6.224 1.00 0.00 N ATOM 842 CA ARG A 62 -6.711 5.222 5.613 1.00 0.00 C ATOM 843 C ARG A 62 -5.850 4.965 4.380 1.00 0.00 C ATOM 844 O ARG A 62 -6.078 5.547 3.318 1.00 0.00 O ATOM 845 CB ARG A 62 -5.936 6.070 6.623 1.00 0.00 C ATOM 846 CG ARG A 62 -6.508 6.016 8.030 1.00 0.00 C ATOM 847 CD ARG A 62 -7.669 6.984 8.197 1.00 0.00 C ATOM 848 NE ARG A 62 -8.774 6.673 7.294 1.00 0.00 N ATOM 849 CZ ARG A 62 -9.738 7.535 6.989 1.00 0.00 C ATOM 850 NH1 ARG A 62 -9.732 8.754 7.510 1.00 0.00 N ATOM 851 NH2 ARG A 62 -10.710 7.178 6.159 1.00 0.00 N ATOM 0 H ARG A 62 -6.369 3.403 6.600 1.00 0.00 H new ATOM 0 HA ARG A 62 -7.604 5.764 5.304 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -4.900 5.733 6.648 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -5.926 7.106 6.283 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -6.844 5.002 8.249 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -5.727 6.256 8.751 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -8.023 6.952 9.228 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -7.323 8.001 8.010 1.00 0.00 H new ATOM 0 HE ARG A 62 -8.807 5.744 6.875 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -8.986 9.033 8.147 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -10.474 9.413 7.274 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -10.717 6.241 5.755 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -11.450 7.840 5.925 1.00 0.00 H new ATOM 865 N LEU A 63 -4.860 4.093 4.528 1.00 0.00 N ATOM 866 CA LEU A 63 -3.963 3.759 3.427 1.00 0.00 C ATOM 867 C LEU A 63 -4.706 3.004 2.329 1.00 0.00 C ATOM 868 O LEU A 63 -5.416 2.036 2.600 1.00 0.00 O ATOM 869 CB LEU A 63 -2.790 2.919 3.935 1.00 0.00 C ATOM 870 CG LEU A 63 -1.487 3.037 3.143 1.00 0.00 C ATOM 871 CD1 LEU A 63 -1.747 2.842 1.657 1.00 0.00 C ATOM 872 CD2 LEU A 63 -0.827 4.384 3.398 1.00 0.00 C ATOM 0 H LEU A 63 -4.657 3.604 5.400 1.00 0.00 H new ATOM 0 HA LEU A 63 -3.581 4.690 3.008 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -2.590 3.199 4.969 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -3.094 1.872 3.941 1.00 0.00 H new ATOM 0 HG LEU A 63 -0.808 2.253 3.479 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -0.809 2.929 1.109 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -2.175 1.854 1.489 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -2.444 3.603 1.307 1.00 0.00 H new ATOM 0 HD21 LEU A 63 0.099 4.450 2.826 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -1.501 5.183 3.090 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -0.605 4.485 4.460 1.00 0.00 H new ATOM 884 N ARG A 64 -4.535 3.452 1.090 1.00 0.00 N ATOM 885 CA ARG A 64 -5.189 2.818 -0.049 1.00 0.00 C ATOM 886 C ARG A 64 -4.500 3.204 -1.355 1.00 0.00 C ATOM 887 O ARG A 64 -3.827 4.232 -1.434 1.00 0.00 O ATOM 888 CB ARG A 64 -6.665 3.214 -0.102 1.00 0.00 C ATOM 889 CG ARG A 64 -6.895 4.716 -0.059 1.00 0.00 C ATOM 890 CD ARG A 64 -6.809 5.332 -1.447 1.00 0.00 C ATOM 891 NE ARG A 64 -7.903 4.893 -2.310 1.00 0.00 N ATOM 892 CZ ARG A 64 -9.121 5.422 -2.279 1.00 0.00 C ATOM 893 NH1 ARG A 64 -9.399 6.405 -1.434 1.00 0.00 N ATOM 894 NH2 ARG A 64 -10.063 4.969 -3.096 1.00 0.00 N ATOM 0 H ARG A 64 -3.949 4.251 0.849 1.00 0.00 H new ATOM 0 HA ARG A 64 -5.114 1.738 0.076 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -7.107 2.813 -1.014 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -7.187 2.751 0.735 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -7.874 4.923 0.372 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -6.155 5.180 0.593 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -6.827 6.419 -1.363 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -5.857 5.064 -1.904 1.00 0.00 H new ATOM 0 HE ARG A 64 -7.722 4.139 -2.973 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -8.677 6.757 -0.806 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -10.335 6.809 -1.412 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -9.852 4.214 -3.749 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -10.998 5.376 -3.072 1.00 0.00 H new ATOM 908 N VAL A 65 -4.674 2.373 -2.377 1.00 0.00 N ATOM 909 CA VAL A 65 -4.071 2.628 -3.680 1.00 0.00 C ATOM 910 C VAL A 65 -4.549 3.955 -4.258 1.00 0.00 C ATOM 911 O VAL A 65 -5.685 4.071 -4.715 1.00 0.00 O ATOM 912 CB VAL A 65 -4.394 1.500 -4.678 1.00 0.00 C ATOM 913 CG1 VAL A 65 -3.872 1.847 -6.064 1.00 0.00 C ATOM 914 CG2 VAL A 65 -3.812 0.179 -4.195 1.00 0.00 C ATOM 0 H VAL A 65 -5.227 1.518 -2.328 1.00 0.00 H new ATOM 0 HA VAL A 65 -2.993 2.670 -3.526 1.00 0.00 H new ATOM 0 HB VAL A 65 -5.477 1.393 -4.741 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -4.110 1.038 -6.755 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -4.341 2.769 -6.409 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -2.791 1.983 -6.022 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -4.050 -0.607 -4.912 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -2.730 0.270 -4.102 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -4.239 -0.074 -3.225 1.00 0.00 H new ATOM 924 N GLY A 66 -3.673 4.954 -4.235 1.00 0.00 N ATOM 925 CA GLY A 66 -4.024 6.261 -4.760 1.00 0.00 C ATOM 926 C GLY A 66 -3.362 7.390 -3.994 1.00 0.00 C ATOM 927 O GLY A 66 -3.318 8.527 -4.466 1.00 0.00 O ATOM 0 H GLY A 66 -2.726 4.882 -3.862 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -3.733 6.318 -5.809 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -5.106 6.386 -4.722 1.00 0.00 H new ATOM 931 N LEU A 67 -2.848 7.078 -2.810 1.00 0.00 N ATOM 932 CA LEU A 67 -2.187 8.076 -1.976 1.00 0.00 C ATOM 933 C LEU A 67 -0.719 8.222 -2.363 1.00 0.00 C ATOM 934 O LEU A 67 -0.013 7.230 -2.546 1.00 0.00 O ATOM 935 CB LEU A 67 -2.301 7.692 -0.500 1.00 0.00 C ATOM 936 CG LEU A 67 -3.718 7.644 0.073 1.00 0.00 C ATOM 937 CD1 LEU A 67 -3.728 6.920 1.411 1.00 0.00 C ATOM 938 CD2 LEU A 67 -4.282 9.050 0.221 1.00 0.00 C ATOM 0 H LEU A 67 -2.876 6.142 -2.405 1.00 0.00 H new ATOM 0 HA LEU A 67 -2.683 9.033 -2.135 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -1.842 6.713 -0.363 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -1.717 8.402 0.086 1.00 0.00 H new ATOM 0 HG LEU A 67 -4.351 7.092 -0.621 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -4.744 6.895 1.804 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -3.367 5.901 1.276 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -3.080 7.445 2.113 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -5.291 8.996 0.630 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -3.648 9.627 0.894 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -4.312 9.535 -0.755 1.00 0.00 H new ATOM 950 N ARG A 68 -0.265 9.466 -2.484 1.00 0.00 N ATOM 951 CA ARG A 68 1.119 9.742 -2.848 1.00 0.00 C ATOM 952 C ARG A 68 2.023 9.703 -1.619 1.00 0.00 C ATOM 953 O ARG A 68 1.815 10.447 -0.659 1.00 0.00 O ATOM 954 CB ARG A 68 1.227 11.107 -3.530 1.00 0.00 C ATOM 955 CG ARG A 68 2.632 11.443 -4.001 1.00 0.00 C ATOM 956 CD ARG A 68 2.722 12.873 -4.511 1.00 0.00 C ATOM 957 NE ARG A 68 4.020 13.157 -5.118 1.00 0.00 N ATOM 958 CZ ARG A 68 4.355 14.343 -5.613 1.00 0.00 C ATOM 959 NH1 ARG A 68 3.494 15.350 -5.572 1.00 0.00 N ATOM 960 NH2 ARG A 68 5.555 14.525 -6.149 1.00 0.00 N ATOM 0 H ARG A 68 -0.836 10.298 -2.335 1.00 0.00 H new ATOM 0 HA ARG A 68 1.446 8.969 -3.543 1.00 0.00 H new ATOM 0 HB2 ARG A 68 0.551 11.131 -4.385 1.00 0.00 H new ATOM 0 HB3 ARG A 68 0.891 11.878 -2.836 1.00 0.00 H new ATOM 0 HG2 ARG A 68 3.335 11.304 -3.180 1.00 0.00 H new ATOM 0 HG3 ARG A 68 2.926 10.754 -4.793 1.00 0.00 H new ATOM 0 HD2 ARG A 68 1.934 13.047 -5.243 1.00 0.00 H new ATOM 0 HD3 ARG A 68 2.549 13.564 -3.686 1.00 0.00 H new ATOM 0 HE ARG A 68 4.706 12.404 -5.164 1.00 0.00 H new ATOM 0 HH11 ARG A 68 2.571 15.215 -5.159 1.00 0.00 H new ATOM 0 HH12 ARG A 68 3.755 16.260 -5.953 1.00 0.00 H new ATOM 0 HH21 ARG A 68 6.221 13.754 -6.181 1.00 0.00 H new ATOM 0 HH22 ARG A 68 5.811 15.436 -6.529 1.00 0.00 H new ATOM 974 N LEU A 69 3.025 8.832 -1.655 1.00 0.00 N ATOM 975 CA LEU A 69 3.960 8.695 -0.544 1.00 0.00 C ATOM 976 C LEU A 69 4.864 9.919 -0.439 1.00 0.00 C ATOM 977 O LEU A 69 5.652 10.201 -1.342 1.00 0.00 O ATOM 978 CB LEU A 69 4.809 7.434 -0.718 1.00 0.00 C ATOM 979 CG LEU A 69 4.332 6.194 0.040 1.00 0.00 C ATOM 980 CD1 LEU A 69 4.747 6.269 1.501 1.00 0.00 C ATOM 981 CD2 LEU A 69 2.822 6.044 -0.080 1.00 0.00 C ATOM 0 H LEU A 69 3.211 8.210 -2.442 1.00 0.00 H new ATOM 0 HA LEU A 69 3.382 8.613 0.376 1.00 0.00 H new ATOM 0 HB2 LEU A 69 4.851 7.192 -1.780 1.00 0.00 H new ATOM 0 HB3 LEU A 69 5.827 7.659 -0.402 1.00 0.00 H new ATOM 0 HG LEU A 69 4.801 5.317 -0.405 1.00 0.00 H new ATOM 0 HD11 LEU A 69 4.399 5.378 2.024 1.00 0.00 H new ATOM 0 HD12 LEU A 69 5.833 6.328 1.568 1.00 0.00 H new ATOM 0 HD13 LEU A 69 4.307 7.154 1.959 1.00 0.00 H new ATOM 0 HD21 LEU A 69 2.500 5.157 0.465 1.00 0.00 H new ATOM 0 HD22 LEU A 69 2.334 6.924 0.339 1.00 0.00 H new ATOM 0 HD23 LEU A 69 2.549 5.943 -1.130 1.00 0.00 H new ATOM 993 N LEU A 70 4.745 10.642 0.669 1.00 0.00 N ATOM 994 CA LEU A 70 5.553 11.836 0.894 1.00 0.00 C ATOM 995 C LEU A 70 6.773 11.515 1.751 1.00 0.00 C ATOM 996 O LEU A 70 7.898 11.876 1.407 1.00 0.00 O ATOM 997 CB LEU A 70 4.715 12.924 1.567 1.00 0.00 C ATOM 998 CG LEU A 70 3.620 13.556 0.707 1.00 0.00 C ATOM 999 CD1 LEU A 70 2.858 14.607 1.500 1.00 0.00 C ATOM 1000 CD2 LEU A 70 4.215 14.164 -0.554 1.00 0.00 C ATOM 0 H LEU A 70 4.097 10.423 1.426 1.00 0.00 H new ATOM 0 HA LEU A 70 5.898 12.199 -0.074 1.00 0.00 H new ATOM 0 HB2 LEU A 70 4.250 12.499 2.456 1.00 0.00 H new ATOM 0 HB3 LEU A 70 5.385 13.714 1.905 1.00 0.00 H new ATOM 0 HG LEU A 70 2.920 12.774 0.413 1.00 0.00 H new ATOM 0 HD11 LEU A 70 2.083 15.046 0.872 1.00 0.00 H new ATOM 0 HD12 LEU A 70 2.398 14.142 2.372 1.00 0.00 H new ATOM 0 HD13 LEU A 70 3.546 15.387 1.825 1.00 0.00 H new ATOM 0 HD21 LEU A 70 3.421 14.609 -1.153 1.00 0.00 H new ATOM 0 HD22 LEU A 70 4.938 14.933 -0.281 1.00 0.00 H new ATOM 0 HD23 LEU A 70 4.714 13.386 -1.133 1.00 0.00 H new ATOM 1012 N GLU A 71 6.542 10.831 2.868 1.00 0.00 N ATOM 1013 CA GLU A 71 7.623 10.460 3.773 1.00 0.00 C ATOM 1014 C GLU A 71 7.248 9.229 4.593 1.00 0.00 C ATOM 1015 O GLU A 71 6.101 9.075 5.013 1.00 0.00 O ATOM 1016 CB GLU A 71 7.959 11.625 4.707 1.00 0.00 C ATOM 1017 CG GLU A 71 8.306 12.911 3.975 1.00 0.00 C ATOM 1018 CD GLU A 71 8.959 13.938 4.879 1.00 0.00 C ATOM 1019 OE1 GLU A 71 8.366 14.266 5.928 1.00 0.00 O ATOM 1020 OE2 GLU A 71 10.061 14.415 4.537 1.00 0.00 O ATOM 0 H GLU A 71 5.617 10.523 3.167 1.00 0.00 H new ATOM 0 HA GLU A 71 8.500 10.221 3.171 1.00 0.00 H new ATOM 0 HB2 GLU A 71 7.110 11.809 5.365 1.00 0.00 H new ATOM 0 HB3 GLU A 71 8.798 11.340 5.342 1.00 0.00 H new ATOM 0 HG2 GLU A 71 8.976 12.683 3.146 1.00 0.00 H new ATOM 0 HG3 GLU A 71 7.399 13.336 3.544 1.00 0.00 H new ATOM 1027 N VAL A 72 8.223 8.354 4.816 1.00 0.00 N ATOM 1028 CA VAL A 72 7.996 7.136 5.585 1.00 0.00 C ATOM 1029 C VAL A 72 8.869 7.106 6.835 1.00 0.00 C ATOM 1030 O VAL A 72 10.083 6.924 6.753 1.00 0.00 O ATOM 1031 CB VAL A 72 8.281 5.879 4.743 1.00 0.00 C ATOM 1032 CG1 VAL A 72 8.058 4.621 5.569 1.00 0.00 C ATOM 1033 CG2 VAL A 72 7.413 5.867 3.494 1.00 0.00 C ATOM 0 H VAL A 72 9.178 8.466 4.475 1.00 0.00 H new ATOM 0 HA VAL A 72 6.946 7.137 5.878 1.00 0.00 H new ATOM 0 HB VAL A 72 9.325 5.900 4.432 1.00 0.00 H new ATOM 0 HG11 VAL A 72 8.264 3.743 4.957 1.00 0.00 H new ATOM 0 HG12 VAL A 72 8.726 4.628 6.430 1.00 0.00 H new ATOM 0 HG13 VAL A 72 7.024 4.590 5.912 1.00 0.00 H new ATOM 0 HG21 VAL A 72 7.627 4.972 2.910 1.00 0.00 H new ATOM 0 HG22 VAL A 72 6.362 5.870 3.782 1.00 0.00 H new ATOM 0 HG23 VAL A 72 7.627 6.751 2.894 1.00 0.00 H new ATOM 1043 N ASN A 73 8.241 7.284 7.993 1.00 0.00 N ATOM 1044 CA ASN A 73 8.960 7.277 9.262 1.00 0.00 C ATOM 1045 C ASN A 73 9.916 8.463 9.352 1.00 0.00 C ATOM 1046 O ASN A 73 11.042 8.329 9.829 1.00 0.00 O ATOM 1047 CB ASN A 73 9.737 5.969 9.424 1.00 0.00 C ATOM 1048 CG ASN A 73 8.957 4.926 10.202 1.00 0.00 C ATOM 1049 OD1 ASN A 73 8.029 5.254 10.942 1.00 0.00 O ATOM 1050 ND2 ASN A 73 9.331 3.663 10.038 1.00 0.00 N ATOM 0 H ASN A 73 7.236 7.435 8.079 1.00 0.00 H new ATOM 0 HA ASN A 73 8.229 7.360 10.066 1.00 0.00 H new ATOM 0 HB2 ASN A 73 9.986 5.573 8.439 1.00 0.00 H new ATOM 0 HB3 ASN A 73 10.679 6.170 9.934 1.00 0.00 H new ATOM 0 HD21 ASN A 73 8.843 2.918 10.536 1.00 0.00 H new ATOM 0 HD22 ASN A 73 10.106 3.437 9.414 1.00 0.00 H new ATOM 1057 N GLN A 74 9.457 9.622 8.890 1.00 0.00 N ATOM 1058 CA GLN A 74 10.272 10.831 8.919 1.00 0.00 C ATOM 1059 C GLN A 74 11.502 10.680 8.030 1.00 0.00 C ATOM 1060 O GLN A 74 12.575 11.193 8.348 1.00 0.00 O ATOM 1061 CB GLN A 74 10.699 11.149 10.352 1.00 0.00 C ATOM 1062 CG GLN A 74 9.548 11.571 11.251 1.00 0.00 C ATOM 1063 CD GLN A 74 9.803 11.257 12.712 1.00 0.00 C ATOM 1064 OE1 GLN A 74 10.612 11.914 13.368 1.00 0.00 O ATOM 1065 NE2 GLN A 74 9.112 10.249 13.231 1.00 0.00 N ATOM 0 H GLN A 74 8.527 9.749 8.492 1.00 0.00 H new ATOM 0 HA GLN A 74 9.669 11.655 8.536 1.00 0.00 H new ATOM 0 HB2 GLN A 74 11.181 10.271 10.782 1.00 0.00 H new ATOM 0 HB3 GLN A 74 11.444 11.944 10.332 1.00 0.00 H new ATOM 0 HG2 GLN A 74 9.377 12.642 11.138 1.00 0.00 H new ATOM 0 HG3 GLN A 74 8.637 11.067 10.929 1.00 0.00 H new ATOM 0 HE21 GLN A 74 8.452 9.731 12.651 1.00 0.00 H new ATOM 0 HE22 GLN A 74 9.241 9.992 14.210 1.00 0.00 H new ATOM 1074 N GLN A 75 11.339 9.972 6.917 1.00 0.00 N ATOM 1075 CA GLN A 75 12.438 9.753 5.984 1.00 0.00 C ATOM 1076 C GLN A 75 12.009 10.067 4.554 1.00 0.00 C ATOM 1077 O GLN A 75 11.503 9.199 3.843 1.00 0.00 O ATOM 1078 CB GLN A 75 12.931 8.308 6.075 1.00 0.00 C ATOM 1079 CG GLN A 75 13.390 7.908 7.468 1.00 0.00 C ATOM 1080 CD GLN A 75 14.202 6.628 7.470 1.00 0.00 C ATOM 1081 OE1 GLN A 75 14.656 6.165 6.422 1.00 0.00 O ATOM 1082 NE2 GLN A 75 14.390 6.047 8.649 1.00 0.00 N ATOM 0 H GLN A 75 10.457 9.541 6.640 1.00 0.00 H new ATOM 0 HA GLN A 75 13.252 10.425 6.256 1.00 0.00 H new ATOM 0 HB2 GLN A 75 12.130 7.639 5.759 1.00 0.00 H new ATOM 0 HB3 GLN A 75 13.756 8.170 5.376 1.00 0.00 H new ATOM 0 HG2 GLN A 75 13.988 8.714 7.895 1.00 0.00 H new ATOM 0 HG3 GLN A 75 12.519 7.782 8.111 1.00 0.00 H new ATOM 0 HE21 GLN A 75 13.996 6.465 9.492 1.00 0.00 H new ATOM 0 HE22 GLN A 75 14.928 5.183 8.712 1.00 0.00 H new ATOM 1091 N SER A 76 12.213 11.314 4.141 1.00 0.00 N ATOM 1092 CA SER A 76 11.843 11.744 2.798 1.00 0.00 C ATOM 1093 C SER A 76 12.223 10.687 1.765 1.00 0.00 C ATOM 1094 O SER A 76 13.361 10.218 1.729 1.00 0.00 O ATOM 1095 CB SER A 76 12.524 13.071 2.459 1.00 0.00 C ATOM 1096 OG SER A 76 12.194 13.493 1.147 1.00 0.00 O ATOM 0 H SER A 76 12.632 12.044 4.717 1.00 0.00 H new ATOM 0 HA SER A 76 10.762 11.881 2.772 1.00 0.00 H new ATOM 0 HB2 SER A 76 12.220 13.833 3.177 1.00 0.00 H new ATOM 0 HB3 SER A 76 13.605 12.962 2.548 1.00 0.00 H new ATOM 0 HG SER A 76 12.640 14.344 0.955 1.00 0.00 H new ATOM 1102 N LEU A 77 11.261 10.316 0.927 1.00 0.00 N ATOM 1103 CA LEU A 77 11.493 9.314 -0.108 1.00 0.00 C ATOM 1104 C LEU A 77 12.186 9.931 -1.318 1.00 0.00 C ATOM 1105 O LEU A 77 12.325 9.291 -2.361 1.00 0.00 O ATOM 1106 CB LEU A 77 10.169 8.677 -0.534 1.00 0.00 C ATOM 1107 CG LEU A 77 9.328 8.063 0.586 1.00 0.00 C ATOM 1108 CD1 LEU A 77 8.330 7.065 0.019 1.00 0.00 C ATOM 1109 CD2 LEU A 77 10.223 7.395 1.620 1.00 0.00 C ATOM 0 H LEU A 77 10.314 10.694 0.944 1.00 0.00 H new ATOM 0 HA LEU A 77 12.144 8.544 0.306 1.00 0.00 H new ATOM 0 HB2 LEU A 77 9.569 9.435 -1.037 1.00 0.00 H new ATOM 0 HB3 LEU A 77 10.382 7.900 -1.268 1.00 0.00 H new ATOM 0 HG LEU A 77 8.773 8.862 1.077 1.00 0.00 H new ATOM 0 HD11 LEU A 77 7.741 6.639 0.831 1.00 0.00 H new ATOM 0 HD12 LEU A 77 7.668 7.572 -0.683 1.00 0.00 H new ATOM 0 HD13 LEU A 77 8.865 6.269 -0.498 1.00 0.00 H new ATOM 0 HD21 LEU A 77 9.608 6.964 2.409 1.00 0.00 H new ATOM 0 HD22 LEU A 77 10.805 6.607 1.142 1.00 0.00 H new ATOM 0 HD23 LEU A 77 10.898 8.135 2.050 1.00 0.00 H new ATOM 1121 N LEU A 78 12.623 11.177 -1.171 1.00 0.00 N ATOM 1122 CA LEU A 78 13.305 11.881 -2.252 1.00 0.00 C ATOM 1123 C LEU A 78 14.785 11.515 -2.291 1.00 0.00 C ATOM 1124 O LEU A 78 15.442 11.430 -1.254 1.00 0.00 O ATOM 1125 CB LEU A 78 13.146 13.393 -2.083 1.00 0.00 C ATOM 1126 CG LEU A 78 13.141 14.216 -3.371 1.00 0.00 C ATOM 1127 CD1 LEU A 78 14.475 14.087 -4.091 1.00 0.00 C ATOM 1128 CD2 LEU A 78 11.999 13.781 -4.278 1.00 0.00 C ATOM 0 H LEU A 78 12.517 11.721 -0.314 1.00 0.00 H new ATOM 0 HA LEU A 78 12.849 11.577 -3.195 1.00 0.00 H new ATOM 0 HB2 LEU A 78 12.214 13.583 -1.551 1.00 0.00 H new ATOM 0 HB3 LEU A 78 13.955 13.754 -1.448 1.00 0.00 H new ATOM 0 HG LEU A 78 12.992 15.264 -3.110 1.00 0.00 H new ATOM 0 HD11 LEU A 78 14.454 14.679 -5.006 1.00 0.00 H new ATOM 0 HD12 LEU A 78 15.274 14.448 -3.444 1.00 0.00 H new ATOM 0 HD13 LEU A 78 14.654 13.041 -4.340 1.00 0.00 H new ATOM 0 HD21 LEU A 78 12.011 14.378 -5.190 1.00 0.00 H new ATOM 0 HD22 LEU A 78 12.117 12.728 -4.532 1.00 0.00 H new ATOM 0 HD23 LEU A 78 11.050 13.926 -3.762 1.00 0.00 H new ATOM 1140 N GLY A 79 15.305 11.301 -3.496 1.00 0.00 N ATOM 1141 CA GLY A 79 16.704 10.949 -3.648 1.00 0.00 C ATOM 1142 C GLY A 79 16.913 9.455 -3.799 1.00 0.00 C ATOM 1143 O GLY A 79 17.826 9.016 -4.500 1.00 0.00 O ATOM 0 H GLY A 79 14.782 11.365 -4.369 1.00 0.00 H new ATOM 0 HA2 GLY A 79 17.111 11.460 -4.521 1.00 0.00 H new ATOM 0 HA3 GLY A 79 17.261 11.305 -2.781 1.00 0.00 H new ATOM 1147 N LEU A 80 16.068 8.671 -3.139 1.00 0.00 N ATOM 1148 CA LEU A 80 16.165 7.217 -3.201 1.00 0.00 C ATOM 1149 C LEU A 80 15.368 6.668 -4.380 1.00 0.00 C ATOM 1150 O LEU A 80 14.564 7.378 -4.985 1.00 0.00 O ATOM 1151 CB LEU A 80 15.661 6.596 -1.897 1.00 0.00 C ATOM 1152 CG LEU A 80 14.534 7.347 -1.188 1.00 0.00 C ATOM 1153 CD1 LEU A 80 13.646 6.378 -0.423 1.00 0.00 C ATOM 1154 CD2 LEU A 80 15.103 8.404 -0.252 1.00 0.00 C ATOM 0 H LEU A 80 15.308 9.018 -2.554 1.00 0.00 H new ATOM 0 HA LEU A 80 17.213 6.953 -3.340 1.00 0.00 H new ATOM 0 HB2 LEU A 80 15.319 5.583 -2.109 1.00 0.00 H new ATOM 0 HB3 LEU A 80 16.503 6.511 -1.209 1.00 0.00 H new ATOM 0 HG LEU A 80 13.926 7.847 -1.942 1.00 0.00 H new ATOM 0 HD11 LEU A 80 12.849 6.930 0.075 1.00 0.00 H new ATOM 0 HD12 LEU A 80 13.210 5.659 -1.117 1.00 0.00 H new ATOM 0 HD13 LEU A 80 14.241 5.849 0.321 1.00 0.00 H new ATOM 0 HD21 LEU A 80 14.286 8.928 0.244 1.00 0.00 H new ATOM 0 HD22 LEU A 80 15.734 7.925 0.497 1.00 0.00 H new ATOM 0 HD23 LEU A 80 15.696 9.116 -0.825 1.00 0.00 H new ATOM 1166 N THR A 81 15.593 5.398 -4.701 1.00 0.00 N ATOM 1167 CA THR A 81 14.896 4.753 -5.806 1.00 0.00 C ATOM 1168 C THR A 81 13.850 3.768 -5.296 1.00 0.00 C ATOM 1169 O THR A 81 13.853 3.396 -4.122 1.00 0.00 O ATOM 1170 CB THR A 81 15.877 4.009 -6.732 1.00 0.00 C ATOM 1171 OG1 THR A 81 16.710 3.135 -5.961 1.00 0.00 O ATOM 1172 CG2 THR A 81 16.743 4.992 -7.505 1.00 0.00 C ATOM 0 H THR A 81 16.254 4.795 -4.210 1.00 0.00 H new ATOM 0 HA THR A 81 14.402 5.543 -6.372 1.00 0.00 H new ATOM 0 HB THR A 81 15.297 3.423 -7.445 1.00 0.00 H new ATOM 0 HG1 THR A 81 17.330 2.664 -6.557 1.00 0.00 H new ATOM 0 HG21 THR A 81 17.428 4.443 -8.152 1.00 0.00 H new ATOM 0 HG22 THR A 81 16.108 5.637 -8.112 1.00 0.00 H new ATOM 0 HG23 THR A 81 17.315 5.601 -6.805 1.00 0.00 H new ATOM 1180 N HIS A 82 12.956 3.348 -6.186 1.00 0.00 N ATOM 1181 CA HIS A 82 11.904 2.404 -5.825 1.00 0.00 C ATOM 1182 C HIS A 82 12.398 1.416 -4.773 1.00 0.00 C ATOM 1183 O HIS A 82 11.855 1.343 -3.672 1.00 0.00 O ATOM 1184 CB HIS A 82 11.421 1.649 -7.064 1.00 0.00 C ATOM 1185 CG HIS A 82 9.979 1.248 -6.996 1.00 0.00 C ATOM 1186 ND1 HIS A 82 9.546 -0.043 -7.213 1.00 0.00 N ATOM 1187 CD2 HIS A 82 8.869 1.977 -6.733 1.00 0.00 C ATOM 1188 CE1 HIS A 82 8.232 -0.091 -7.087 1.00 0.00 C ATOM 1189 NE2 HIS A 82 7.797 1.121 -6.795 1.00 0.00 N ATOM 0 H HIS A 82 12.939 3.646 -7.161 1.00 0.00 H new ATOM 0 HA HIS A 82 11.072 2.968 -5.405 1.00 0.00 H new ATOM 0 HB2 HIS A 82 11.575 2.274 -7.943 1.00 0.00 H new ATOM 0 HB3 HIS A 82 12.032 0.756 -7.197 1.00 0.00 H new ATOM 0 HD1 HIS A 82 10.146 -0.837 -7.436 1.00 0.00 H new ATOM 0 HD2 HIS A 82 8.833 3.034 -6.515 1.00 0.00 H new ATOM 0 HE1 HIS A 82 7.618 -0.972 -7.203 1.00 0.00 H new ATOM 1198 N GLY A 83 13.432 0.655 -5.122 1.00 0.00 N ATOM 1199 CA GLY A 83 13.981 -0.319 -4.197 1.00 0.00 C ATOM 1200 C GLY A 83 14.208 0.258 -2.814 1.00 0.00 C ATOM 1201 O GLY A 83 13.826 -0.346 -1.812 1.00 0.00 O ATOM 0 H GLY A 83 13.898 0.696 -6.028 1.00 0.00 H new ATOM 0 HA2 GLY A 83 13.303 -1.170 -4.126 1.00 0.00 H new ATOM 0 HA3 GLY A 83 14.925 -0.696 -4.589 1.00 0.00 H new ATOM 1205 N GLU A 84 14.833 1.430 -2.758 1.00 0.00 N ATOM 1206 CA GLU A 84 15.113 2.087 -1.487 1.00 0.00 C ATOM 1207 C GLU A 84 13.819 2.507 -0.796 1.00 0.00 C ATOM 1208 O GLU A 84 13.587 2.176 0.367 1.00 0.00 O ATOM 1209 CB GLU A 84 16.008 3.308 -1.704 1.00 0.00 C ATOM 1210 CG GLU A 84 17.493 2.988 -1.670 1.00 0.00 C ATOM 1211 CD GLU A 84 18.354 4.229 -1.540 1.00 0.00 C ATOM 1212 OE1 GLU A 84 18.269 4.903 -0.492 1.00 0.00 O ATOM 1213 OE2 GLU A 84 19.114 4.527 -2.486 1.00 0.00 O ATOM 0 H GLU A 84 15.155 1.944 -3.578 1.00 0.00 H new ATOM 0 HA GLU A 84 15.633 1.375 -0.846 1.00 0.00 H new ATOM 0 HB2 GLU A 84 15.764 3.760 -2.665 1.00 0.00 H new ATOM 0 HB3 GLU A 84 15.787 4.051 -0.937 1.00 0.00 H new ATOM 0 HG2 GLU A 84 17.698 2.319 -0.834 1.00 0.00 H new ATOM 0 HG3 GLU A 84 17.767 2.454 -2.580 1.00 0.00 H new ATOM 1220 N ALA A 85 12.979 3.240 -1.520 1.00 0.00 N ATOM 1221 CA ALA A 85 11.708 3.705 -0.978 1.00 0.00 C ATOM 1222 C ALA A 85 10.939 2.562 -0.324 1.00 0.00 C ATOM 1223 O ALA A 85 10.468 2.685 0.807 1.00 0.00 O ATOM 1224 CB ALA A 85 10.871 4.348 -2.074 1.00 0.00 C ATOM 0 H ALA A 85 13.156 3.525 -2.483 1.00 0.00 H new ATOM 0 HA ALA A 85 11.919 4.451 -0.212 1.00 0.00 H new ATOM 0 HB1 ALA A 85 9.925 4.691 -1.655 1.00 0.00 H new ATOM 0 HB2 ALA A 85 11.411 5.197 -2.493 1.00 0.00 H new ATOM 0 HB3 ALA A 85 10.677 3.618 -2.859 1.00 0.00 H new ATOM 1230 N VAL A 86 10.815 1.451 -1.043 1.00 0.00 N ATOM 1231 CA VAL A 86 10.103 0.286 -0.531 1.00 0.00 C ATOM 1232 C VAL A 86 10.734 -0.221 0.761 1.00 0.00 C ATOM 1233 O VAL A 86 10.069 -0.315 1.792 1.00 0.00 O ATOM 1234 CB VAL A 86 10.085 -0.858 -1.563 1.00 0.00 C ATOM 1235 CG1 VAL A 86 9.336 -2.062 -1.013 1.00 0.00 C ATOM 1236 CG2 VAL A 86 9.465 -0.386 -2.870 1.00 0.00 C ATOM 0 H VAL A 86 11.198 1.333 -1.981 1.00 0.00 H new ATOM 0 HA VAL A 86 9.079 0.603 -0.332 1.00 0.00 H new ATOM 0 HB VAL A 86 11.113 -1.160 -1.763 1.00 0.00 H new ATOM 0 HG11 VAL A 86 9.334 -2.860 -1.756 1.00 0.00 H new ATOM 0 HG12 VAL A 86 9.827 -2.413 -0.105 1.00 0.00 H new ATOM 0 HG13 VAL A 86 8.309 -1.778 -0.783 1.00 0.00 H new ATOM 0 HG21 VAL A 86 9.460 -1.206 -3.588 1.00 0.00 H new ATOM 0 HG22 VAL A 86 8.442 -0.056 -2.689 1.00 0.00 H new ATOM 0 HG23 VAL A 86 10.048 0.443 -3.271 1.00 0.00 H new ATOM 1246 N GLN A 87 12.022 -0.544 0.697 1.00 0.00 N ATOM 1247 CA GLN A 87 12.743 -1.041 1.863 1.00 0.00 C ATOM 1248 C GLN A 87 12.580 -0.095 3.048 1.00 0.00 C ATOM 1249 O GLN A 87 12.829 -0.470 4.194 1.00 0.00 O ATOM 1250 CB GLN A 87 14.227 -1.216 1.535 1.00 0.00 C ATOM 1251 CG GLN A 87 14.503 -2.341 0.550 1.00 0.00 C ATOM 1252 CD GLN A 87 13.751 -3.612 0.890 1.00 0.00 C ATOM 1253 OE1 GLN A 87 13.845 -4.124 2.006 1.00 0.00 O ATOM 1254 NE2 GLN A 87 12.999 -4.131 -0.074 1.00 0.00 N ATOM 0 H GLN A 87 12.587 -0.470 -0.149 1.00 0.00 H new ATOM 0 HA GLN A 87 12.321 -2.009 2.134 1.00 0.00 H new ATOM 0 HB2 GLN A 87 14.613 -0.282 1.125 1.00 0.00 H new ATOM 0 HB3 GLN A 87 14.774 -1.409 2.458 1.00 0.00 H new ATOM 0 HG2 GLN A 87 14.226 -2.017 -0.453 1.00 0.00 H new ATOM 0 HG3 GLN A 87 15.573 -2.550 0.533 1.00 0.00 H new ATOM 0 HE21 GLN A 87 12.950 -3.674 -0.984 1.00 0.00 H new ATOM 0 HE22 GLN A 87 12.471 -4.987 0.096 1.00 0.00 H new ATOM 1263 N LEU A 88 12.161 1.134 2.764 1.00 0.00 N ATOM 1264 CA LEU A 88 11.965 2.135 3.807 1.00 0.00 C ATOM 1265 C LEU A 88 10.591 1.987 4.453 1.00 0.00 C ATOM 1266 O LEU A 88 10.402 2.330 5.621 1.00 0.00 O ATOM 1267 CB LEU A 88 12.119 3.542 3.226 1.00 0.00 C ATOM 1268 CG LEU A 88 12.653 4.608 4.182 1.00 0.00 C ATOM 1269 CD1 LEU A 88 12.755 5.953 3.479 1.00 0.00 C ATOM 1270 CD2 LEU A 88 11.765 4.714 5.413 1.00 0.00 C ATOM 0 H LEU A 88 11.951 1.461 1.821 1.00 0.00 H new ATOM 0 HA LEU A 88 12.725 1.979 4.573 1.00 0.00 H new ATOM 0 HB2 LEU A 88 12.786 3.487 2.366 1.00 0.00 H new ATOM 0 HB3 LEU A 88 11.147 3.869 2.856 1.00 0.00 H new ATOM 0 HG LEU A 88 13.652 4.312 4.503 1.00 0.00 H new ATOM 0 HD11 LEU A 88 13.137 6.699 4.175 1.00 0.00 H new ATOM 0 HD12 LEU A 88 13.433 5.869 2.629 1.00 0.00 H new ATOM 0 HD13 LEU A 88 11.769 6.256 3.128 1.00 0.00 H new ATOM 0 HD21 LEU A 88 12.161 5.478 6.082 1.00 0.00 H new ATOM 0 HD22 LEU A 88 10.754 4.986 5.110 1.00 0.00 H new ATOM 0 HD23 LEU A 88 11.743 3.755 5.930 1.00 0.00 H new ATOM 1282 N LEU A 89 9.636 1.471 3.687 1.00 0.00 N ATOM 1283 CA LEU A 89 8.279 1.275 4.185 1.00 0.00 C ATOM 1284 C LEU A 89 8.162 -0.045 4.941 1.00 0.00 C ATOM 1285 O LEU A 89 7.328 -0.188 5.835 1.00 0.00 O ATOM 1286 CB LEU A 89 7.280 1.303 3.027 1.00 0.00 C ATOM 1287 CG LEU A 89 7.011 -0.037 2.341 1.00 0.00 C ATOM 1288 CD1 LEU A 89 6.022 -0.862 3.150 1.00 0.00 C ATOM 1289 CD2 LEU A 89 6.494 0.182 0.927 1.00 0.00 C ATOM 0 H LEU A 89 9.776 1.181 2.719 1.00 0.00 H new ATOM 0 HA LEU A 89 8.050 2.089 4.873 1.00 0.00 H new ATOM 0 HB2 LEU A 89 6.333 1.694 3.399 1.00 0.00 H new ATOM 0 HB3 LEU A 89 7.643 2.006 2.277 1.00 0.00 H new ATOM 0 HG LEU A 89 7.950 -0.588 2.282 1.00 0.00 H new ATOM 0 HD11 LEU A 89 5.843 -1.812 2.646 1.00 0.00 H new ATOM 0 HD12 LEU A 89 6.431 -1.049 4.143 1.00 0.00 H new ATOM 0 HD13 LEU A 89 5.082 -0.317 3.241 1.00 0.00 H new ATOM 0 HD21 LEU A 89 6.308 -0.782 0.454 1.00 0.00 H new ATOM 0 HD22 LEU A 89 5.566 0.753 0.963 1.00 0.00 H new ATOM 0 HD23 LEU A 89 7.237 0.732 0.349 1.00 0.00 H new ATOM 1301 N ARG A 90 9.006 -1.005 4.578 1.00 0.00 N ATOM 1302 CA ARG A 90 8.998 -2.313 5.222 1.00 0.00 C ATOM 1303 C ARG A 90 10.063 -2.389 6.312 1.00 0.00 C ATOM 1304 O ARG A 90 10.288 -3.445 6.902 1.00 0.00 O ATOM 1305 CB ARG A 90 9.231 -3.416 4.189 1.00 0.00 C ATOM 1306 CG ARG A 90 10.554 -3.290 3.451 1.00 0.00 C ATOM 1307 CD ARG A 90 10.510 -3.993 2.103 1.00 0.00 C ATOM 1308 NE ARG A 90 10.566 -5.445 2.241 1.00 0.00 N ATOM 1309 CZ ARG A 90 10.154 -6.289 1.301 1.00 0.00 C ATOM 1310 NH1 ARG A 90 9.660 -5.827 0.161 1.00 0.00 N ATOM 1311 NH2 ARG A 90 10.237 -7.598 1.500 1.00 0.00 N ATOM 0 H ARG A 90 9.704 -0.902 3.841 1.00 0.00 H new ATOM 0 HA ARG A 90 8.020 -2.457 5.682 1.00 0.00 H new ATOM 0 HB2 ARG A 90 9.194 -4.384 4.689 1.00 0.00 H new ATOM 0 HB3 ARG A 90 8.417 -3.401 3.464 1.00 0.00 H new ATOM 0 HG2 ARG A 90 10.791 -2.236 3.305 1.00 0.00 H new ATOM 0 HG3 ARG A 90 11.353 -3.716 4.059 1.00 0.00 H new ATOM 0 HD2 ARG A 90 9.596 -3.714 1.578 1.00 0.00 H new ATOM 0 HD3 ARG A 90 11.346 -3.655 1.490 1.00 0.00 H new ATOM 0 HE ARG A 90 10.942 -5.833 3.106 1.00 0.00 H new ATOM 0 HH11 ARG A 90 9.595 -4.821 0.004 1.00 0.00 H new ATOM 0 HH12 ARG A 90 9.345 -6.477 -0.559 1.00 0.00 H new ATOM 0 HH21 ARG A 90 10.617 -7.958 2.375 1.00 0.00 H new ATOM 0 HH22 ARG A 90 9.920 -8.245 0.778 1.00 0.00 H new ATOM 1325 N SER A 91 10.716 -1.261 6.573 1.00 0.00 N ATOM 1326 CA SER A 91 11.761 -1.200 7.588 1.00 0.00 C ATOM 1327 C SER A 91 11.239 -0.554 8.868 1.00 0.00 C ATOM 1328 O SER A 91 11.979 0.118 9.585 1.00 0.00 O ATOM 1329 CB SER A 91 12.967 -0.417 7.064 1.00 0.00 C ATOM 1330 OG SER A 91 13.845 -1.259 6.337 1.00 0.00 O ATOM 0 H SER A 91 10.540 -0.377 6.096 1.00 0.00 H new ATOM 0 HA SER A 91 12.070 -2.220 7.816 1.00 0.00 H new ATOM 0 HB2 SER A 91 12.626 0.397 6.424 1.00 0.00 H new ATOM 0 HB3 SER A 91 13.501 0.036 7.899 1.00 0.00 H new ATOM 0 HG SER A 91 13.639 -1.199 5.381 1.00 0.00 H new ATOM 1336 N VAL A 92 9.956 -0.764 9.148 1.00 0.00 N ATOM 1337 CA VAL A 92 9.333 -0.204 10.341 1.00 0.00 C ATOM 1338 C VAL A 92 8.980 -1.299 11.342 1.00 0.00 C ATOM 1339 O VAL A 92 8.521 -2.376 10.964 1.00 0.00 O ATOM 1340 CB VAL A 92 8.058 0.586 9.990 1.00 0.00 C ATOM 1341 CG1 VAL A 92 7.158 -0.232 9.076 1.00 0.00 C ATOM 1342 CG2 VAL A 92 7.319 0.993 11.256 1.00 0.00 C ATOM 0 H VAL A 92 9.329 -1.318 8.565 1.00 0.00 H new ATOM 0 HA VAL A 92 10.060 0.474 10.789 1.00 0.00 H new ATOM 0 HB VAL A 92 8.347 1.493 9.458 1.00 0.00 H new ATOM 0 HG11 VAL A 92 6.262 0.342 8.839 1.00 0.00 H new ATOM 0 HG12 VAL A 92 7.692 -0.468 8.156 1.00 0.00 H new ATOM 0 HG13 VAL A 92 6.874 -1.157 9.578 1.00 0.00 H new ATOM 0 HG21 VAL A 92 6.421 1.550 10.990 1.00 0.00 H new ATOM 0 HG22 VAL A 92 7.040 0.101 11.817 1.00 0.00 H new ATOM 0 HG23 VAL A 92 7.966 1.620 11.870 1.00 0.00 H new ATOM 1352 N GLY A 93 9.197 -1.015 12.623 1.00 0.00 N ATOM 1353 CA GLY A 93 8.896 -1.985 13.659 1.00 0.00 C ATOM 1354 C GLY A 93 7.451 -2.441 13.624 1.00 0.00 C ATOM 1355 O GLY A 93 7.080 -3.288 12.810 1.00 0.00 O ATOM 0 H GLY A 93 9.576 -0.130 12.961 1.00 0.00 H new ATOM 0 HA2 GLY A 93 9.550 -2.850 13.544 1.00 0.00 H new ATOM 0 HA3 GLY A 93 9.113 -1.549 14.634 1.00 0.00 H new ATOM 1359 N ASP A 94 6.634 -1.881 14.509 1.00 0.00 N ATOM 1360 CA ASP A 94 5.221 -2.236 14.577 1.00 0.00 C ATOM 1361 C ASP A 94 4.344 -1.057 14.166 1.00 0.00 C ATOM 1362 O ASP A 94 3.137 -1.204 13.972 1.00 0.00 O ATOM 1363 CB ASP A 94 4.855 -2.692 15.990 1.00 0.00 C ATOM 1364 CG ASP A 94 5.994 -3.418 16.677 1.00 0.00 C ATOM 1365 OD1 ASP A 94 6.754 -4.125 15.981 1.00 0.00 O ATOM 1366 OD2 ASP A 94 6.127 -3.279 17.911 1.00 0.00 O ATOM 0 H ASP A 94 6.926 -1.179 15.189 1.00 0.00 H new ATOM 0 HA ASP A 94 5.044 -3.057 13.882 1.00 0.00 H new ATOM 0 HB2 ASP A 94 4.569 -1.825 16.586 1.00 0.00 H new ATOM 0 HB3 ASP A 94 3.986 -3.348 15.943 1.00 0.00 H new ATOM 1371 N THR A 95 4.960 0.115 14.037 1.00 0.00 N ATOM 1372 CA THR A 95 4.236 1.320 13.653 1.00 0.00 C ATOM 1373 C THR A 95 5.146 2.297 12.918 1.00 0.00 C ATOM 1374 O THR A 95 6.280 2.538 13.335 1.00 0.00 O ATOM 1375 CB THR A 95 3.628 2.025 14.880 1.00 0.00 C ATOM 1376 OG1 THR A 95 3.097 1.055 15.790 1.00 0.00 O ATOM 1377 CG2 THR A 95 2.528 2.989 14.460 1.00 0.00 C ATOM 0 H THR A 95 5.958 0.254 14.193 1.00 0.00 H new ATOM 0 HA THR A 95 3.431 1.007 12.988 1.00 0.00 H new ATOM 0 HB THR A 95 4.417 2.592 15.374 1.00 0.00 H new ATOM 0 HG1 THR A 95 2.714 1.512 16.568 1.00 0.00 H new ATOM 0 HG21 THR A 95 2.113 3.475 15.343 1.00 0.00 H new ATOM 0 HG22 THR A 95 2.941 3.744 13.791 1.00 0.00 H new ATOM 0 HG23 THR A 95 1.740 2.440 13.945 1.00 0.00 H new ATOM 1385 N LEU A 96 4.643 2.859 11.825 1.00 0.00 N ATOM 1386 CA LEU A 96 5.412 3.812 11.031 1.00 0.00 C ATOM 1387 C LEU A 96 4.657 5.129 10.881 1.00 0.00 C ATOM 1388 O LEU A 96 3.487 5.233 11.252 1.00 0.00 O ATOM 1389 CB LEU A 96 5.719 3.227 9.652 1.00 0.00 C ATOM 1390 CG LEU A 96 4.713 3.549 8.546 1.00 0.00 C ATOM 1391 CD1 LEU A 96 5.279 3.177 7.185 1.00 0.00 C ATOM 1392 CD2 LEU A 96 3.397 2.827 8.795 1.00 0.00 C ATOM 0 H LEU A 96 3.706 2.672 11.468 1.00 0.00 H new ATOM 0 HA LEU A 96 6.349 4.009 11.552 1.00 0.00 H new ATOM 0 HB2 LEU A 96 6.700 3.584 9.338 1.00 0.00 H new ATOM 0 HB3 LEU A 96 5.790 2.143 9.747 1.00 0.00 H new ATOM 0 HG LEU A 96 4.522 4.622 8.556 1.00 0.00 H new ATOM 0 HD11 LEU A 96 4.549 3.413 6.411 1.00 0.00 H new ATOM 0 HD12 LEU A 96 6.194 3.741 7.005 1.00 0.00 H new ATOM 0 HD13 LEU A 96 5.500 2.110 7.162 1.00 0.00 H new ATOM 0 HD21 LEU A 96 2.693 3.068 7.998 1.00 0.00 H new ATOM 0 HD22 LEU A 96 3.570 1.751 8.813 1.00 0.00 H new ATOM 0 HD23 LEU A 96 2.983 3.144 9.752 1.00 0.00 H new ATOM 1404 N THR A 97 5.333 6.133 10.332 1.00 0.00 N ATOM 1405 CA THR A 97 4.726 7.443 10.131 1.00 0.00 C ATOM 1406 C THR A 97 4.733 7.832 8.657 1.00 0.00 C ATOM 1407 O THR A 97 5.729 8.342 8.143 1.00 0.00 O ATOM 1408 CB THR A 97 5.457 8.531 10.940 1.00 0.00 C ATOM 1409 OG1 THR A 97 5.921 7.989 12.182 1.00 0.00 O ATOM 1410 CG2 THR A 97 4.540 9.714 11.209 1.00 0.00 C ATOM 0 H THR A 97 6.301 6.064 10.019 1.00 0.00 H new ATOM 0 HA THR A 97 3.696 7.371 10.480 1.00 0.00 H new ATOM 0 HB THR A 97 6.308 8.878 10.354 1.00 0.00 H new ATOM 0 HG1 THR A 97 6.386 8.686 12.690 1.00 0.00 H new ATOM 0 HG21 THR A 97 5.079 10.469 11.782 1.00 0.00 H new ATOM 0 HG22 THR A 97 4.212 10.143 10.262 1.00 0.00 H new ATOM 0 HG23 THR A 97 3.672 9.380 11.776 1.00 0.00 H new ATOM 1418 N VAL A 98 3.615 7.588 7.980 1.00 0.00 N ATOM 1419 CA VAL A 98 3.491 7.915 6.565 1.00 0.00 C ATOM 1420 C VAL A 98 2.859 9.288 6.371 1.00 0.00 C ATOM 1421 O VAL A 98 1.802 9.582 6.930 1.00 0.00 O ATOM 1422 CB VAL A 98 2.649 6.864 5.818 1.00 0.00 C ATOM 1423 CG1 VAL A 98 3.068 5.458 6.221 1.00 0.00 C ATOM 1424 CG2 VAL A 98 1.167 7.083 6.083 1.00 0.00 C ATOM 0 H VAL A 98 2.782 7.165 8.389 1.00 0.00 H new ATOM 0 HA VAL A 98 4.500 7.922 6.152 1.00 0.00 H new ATOM 0 HB VAL A 98 2.825 6.977 4.748 1.00 0.00 H new ATOM 0 HG11 VAL A 98 2.462 4.729 5.683 1.00 0.00 H new ATOM 0 HG12 VAL A 98 4.119 5.307 5.976 1.00 0.00 H new ATOM 0 HG13 VAL A 98 2.923 5.329 7.294 1.00 0.00 H new ATOM 0 HG21 VAL A 98 0.587 6.332 5.547 1.00 0.00 H new ATOM 0 HG22 VAL A 98 0.972 6.998 7.152 1.00 0.00 H new ATOM 0 HG23 VAL A 98 0.879 8.077 5.740 1.00 0.00 H new ATOM 1434 N LEU A 99 3.513 10.127 5.574 1.00 0.00 N ATOM 1435 CA LEU A 99 3.014 11.471 5.305 1.00 0.00 C ATOM 1436 C LEU A 99 2.243 11.513 3.990 1.00 0.00 C ATOM 1437 O LEU A 99 2.195 12.543 3.318 1.00 0.00 O ATOM 1438 CB LEU A 99 4.175 12.467 5.260 1.00 0.00 C ATOM 1439 CG LEU A 99 3.790 13.947 5.274 1.00 0.00 C ATOM 1440 CD1 LEU A 99 2.949 14.268 6.499 1.00 0.00 C ATOM 1441 CD2 LEU A 99 5.035 14.822 5.235 1.00 0.00 C ATOM 0 H LEU A 99 4.389 9.900 5.103 1.00 0.00 H new ATOM 0 HA LEU A 99 2.335 11.748 6.112 1.00 0.00 H new ATOM 0 HB2 LEU A 99 4.827 12.274 6.112 1.00 0.00 H new ATOM 0 HB3 LEU A 99 4.760 12.273 4.361 1.00 0.00 H new ATOM 0 HG LEU A 99 3.195 14.157 4.385 1.00 0.00 H new ATOM 0 HD11 LEU A 99 2.685 15.325 6.492 1.00 0.00 H new ATOM 0 HD12 LEU A 99 2.040 13.667 6.484 1.00 0.00 H new ATOM 0 HD13 LEU A 99 3.519 14.043 7.401 1.00 0.00 H new ATOM 0 HD21 LEU A 99 4.742 15.872 5.246 1.00 0.00 H new ATOM 0 HD22 LEU A 99 5.656 14.610 6.105 1.00 0.00 H new ATOM 0 HD23 LEU A 99 5.599 14.612 4.326 1.00 0.00 H new ATOM 1453 N VAL A 100 1.637 10.386 3.630 1.00 0.00 N ATOM 1454 CA VAL A 100 0.864 10.294 2.397 1.00 0.00 C ATOM 1455 C VAL A 100 -0.268 11.315 2.381 1.00 0.00 C ATOM 1456 O VAL A 100 -0.525 11.988 3.379 1.00 0.00 O ATOM 1457 CB VAL A 100 0.272 8.884 2.209 1.00 0.00 C ATOM 1458 CG1 VAL A 100 1.364 7.829 2.305 1.00 0.00 C ATOM 1459 CG2 VAL A 100 -0.822 8.626 3.234 1.00 0.00 C ATOM 0 H VAL A 100 1.666 9.524 4.175 1.00 0.00 H new ATOM 0 HA VAL A 100 1.550 10.504 1.577 1.00 0.00 H new ATOM 0 HB VAL A 100 -0.171 8.824 1.215 1.00 0.00 H new ATOM 0 HG11 VAL A 100 0.927 6.840 2.170 1.00 0.00 H new ATOM 0 HG12 VAL A 100 2.110 8.005 1.530 1.00 0.00 H new ATOM 0 HG13 VAL A 100 1.839 7.885 3.284 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -1.230 7.626 3.087 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -0.406 8.704 4.238 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -1.616 9.363 3.112 1.00 0.00 H new ATOM 1469 N CYS A 101 -0.942 11.424 1.241 1.00 0.00 N ATOM 1470 CA CYS A 101 -2.048 12.364 1.094 1.00 0.00 C ATOM 1471 C CYS A 101 -2.913 12.002 -0.109 1.00 0.00 C ATOM 1472 O CYS A 101 -2.420 11.467 -1.102 1.00 0.00 O ATOM 1473 CB CYS A 101 -1.517 13.790 0.945 1.00 0.00 C ATOM 1474 SG CYS A 101 -1.030 14.223 -0.741 1.00 0.00 S ATOM 0 H CYS A 101 -0.742 10.874 0.406 1.00 0.00 H new ATOM 0 HA CYS A 101 -2.663 12.306 1.992 1.00 0.00 H new ATOM 0 HB2 CYS A 101 -2.283 14.489 1.281 1.00 0.00 H new ATOM 0 HB3 CYS A 101 -0.658 13.917 1.604 1.00 0.00 H new ATOM 0 HG CYS A 101 -1.243 13.210 -1.528 1.00 0.00 H new ATOM 1480 N ASP A 102 -4.205 12.295 -0.011 1.00 0.00 N ATOM 1481 CA ASP A 102 -5.139 12.000 -1.091 1.00 0.00 C ATOM 1482 C ASP A 102 -4.625 12.548 -2.419 1.00 0.00 C ATOM 1483 O ASP A 102 -4.577 13.759 -2.626 1.00 0.00 O ATOM 1484 CB ASP A 102 -6.515 12.592 -0.780 1.00 0.00 C ATOM 1485 CG ASP A 102 -7.210 11.874 0.360 1.00 0.00 C ATOM 1486 OD1 ASP A 102 -6.505 11.319 1.229 1.00 0.00 O ATOM 1487 OD2 ASP A 102 -8.458 11.868 0.384 1.00 0.00 O ATOM 0 H ASP A 102 -4.629 12.736 0.805 1.00 0.00 H new ATOM 0 HA ASP A 102 -5.228 10.917 -1.175 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -6.405 13.647 -0.528 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -7.139 12.541 -1.672 1.00 0.00 H new ATOM 1492 N GLY A 103 -4.241 11.645 -3.317 1.00 0.00 N ATOM 1493 CA GLY A 103 -3.734 12.056 -4.613 1.00 0.00 C ATOM 1494 C GLY A 103 -4.779 11.946 -5.706 1.00 0.00 C ATOM 1495 O GLY A 103 -5.057 12.918 -6.409 1.00 0.00 O ATOM 0 H GLY A 103 -4.272 10.636 -3.170 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -3.383 13.086 -4.552 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -2.873 11.441 -4.875 1.00 0.00 H new ATOM 1499 N PHE A 104 -5.359 10.759 -5.850 1.00 0.00 N ATOM 1500 CA PHE A 104 -6.377 10.525 -6.867 1.00 0.00 C ATOM 1501 C PHE A 104 -7.128 9.225 -6.595 1.00 0.00 C ATOM 1502 O PHE A 104 -6.546 8.141 -6.627 1.00 0.00 O ATOM 1503 CB PHE A 104 -5.739 10.477 -8.257 1.00 0.00 C ATOM 1504 CG PHE A 104 -4.326 9.968 -8.250 1.00 0.00 C ATOM 1505 CD1 PHE A 104 -3.262 10.842 -8.098 1.00 0.00 C ATOM 1506 CD2 PHE A 104 -4.062 8.616 -8.395 1.00 0.00 C ATOM 1507 CE1 PHE A 104 -1.960 10.377 -8.093 1.00 0.00 C ATOM 1508 CE2 PHE A 104 -2.762 8.144 -8.390 1.00 0.00 C ATOM 1509 CZ PHE A 104 -1.711 9.026 -8.238 1.00 0.00 C ATOM 0 H PHE A 104 -5.141 9.945 -5.275 1.00 0.00 H new ATOM 0 HA PHE A 104 -7.088 11.350 -6.830 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -6.343 9.840 -8.904 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -5.754 11.477 -8.690 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -3.452 11.899 -7.982 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -4.881 7.922 -8.513 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -1.139 11.069 -7.976 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -2.569 7.088 -8.505 1.00 0.00 H new ATOM 0 HZ PHE A 104 -0.695 8.660 -8.232 1.00 0.00 H new ATOM 1519 N GLU A 105 -8.425 9.342 -6.326 1.00 0.00 N ATOM 1520 CA GLU A 105 -9.255 8.176 -6.047 1.00 0.00 C ATOM 1521 C GLU A 105 -9.316 7.249 -7.258 1.00 0.00 C ATOM 1522 O GLU A 105 -9.103 6.043 -7.140 1.00 0.00 O ATOM 1523 CB GLU A 105 -10.668 8.612 -5.653 1.00 0.00 C ATOM 1524 CG GLU A 105 -10.715 9.459 -4.393 1.00 0.00 C ATOM 1525 CD GLU A 105 -12.110 9.555 -3.806 1.00 0.00 C ATOM 1526 OE1 GLU A 105 -12.875 10.443 -4.237 1.00 0.00 O ATOM 1527 OE2 GLU A 105 -12.436 8.743 -2.915 1.00 0.00 O ATOM 0 H GLU A 105 -8.923 10.232 -6.295 1.00 0.00 H new ATOM 0 HA GLU A 105 -8.805 7.631 -5.217 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -11.108 9.175 -6.476 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -11.285 7.725 -5.508 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -10.040 9.035 -3.649 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -10.350 10.461 -4.619 1.00 0.00 H new ATOM 1534 N SER A 106 -9.609 7.822 -8.421 1.00 0.00 N ATOM 1535 CA SER A 106 -9.703 7.048 -9.653 1.00 0.00 C ATOM 1536 C SER A 106 -10.414 5.721 -9.407 1.00 0.00 C ATOM 1537 O SER A 106 -10.118 4.716 -10.053 1.00 0.00 O ATOM 1538 CB SER A 106 -8.308 6.793 -10.227 1.00 0.00 C ATOM 1539 OG SER A 106 -7.656 5.741 -9.536 1.00 0.00 O ATOM 0 H SER A 106 -9.785 8.820 -8.536 1.00 0.00 H new ATOM 0 HA SER A 106 -10.285 7.624 -10.372 1.00 0.00 H new ATOM 0 HB2 SER A 106 -8.387 6.543 -11.285 1.00 0.00 H new ATOM 0 HB3 SER A 106 -7.711 7.702 -10.158 1.00 0.00 H new ATOM 0 HG SER A 106 -7.918 5.758 -8.592 1.00 0.00 H new ATOM 1545 N GLY A 107 -11.354 5.725 -8.467 1.00 0.00 N ATOM 1546 CA GLY A 107 -12.094 4.517 -8.152 1.00 0.00 C ATOM 1547 C GLY A 107 -13.594 4.721 -8.219 1.00 0.00 C ATOM 1548 O GLY A 107 -14.096 5.550 -8.978 1.00 0.00 O ATOM 0 H GLY A 107 -11.616 6.544 -7.918 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -11.807 3.727 -8.846 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -11.821 4.178 -7.153 1.00 0.00 H new ATOM 1552 N PRO A 108 -14.337 3.951 -7.410 1.00 0.00 N ATOM 1553 CA PRO A 108 -15.800 4.032 -7.363 1.00 0.00 C ATOM 1554 C PRO A 108 -16.288 5.333 -6.734 1.00 0.00 C ATOM 1555 O PRO A 108 -15.963 5.639 -5.587 1.00 0.00 O ATOM 1556 CB PRO A 108 -16.194 2.836 -6.492 1.00 0.00 C ATOM 1557 CG PRO A 108 -15.000 2.579 -5.640 1.00 0.00 C ATOM 1558 CD PRO A 108 -13.806 2.941 -6.479 1.00 0.00 C ATOM 0 HA PRO A 108 -16.242 4.015 -8.359 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -17.072 3.060 -5.886 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -16.440 1.966 -7.101 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -15.034 3.178 -4.730 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -14.958 1.534 -5.332 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -12.995 3.342 -5.871 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -13.410 2.075 -7.009 1.00 0.00 H new ATOM 1566 N SER A 109 -17.070 6.094 -7.493 1.00 0.00 N ATOM 1567 CA SER A 109 -17.601 7.364 -7.011 1.00 0.00 C ATOM 1568 C SER A 109 -19.124 7.321 -6.930 1.00 0.00 C ATOM 1569 O SER A 109 -19.808 7.231 -7.949 1.00 0.00 O ATOM 1570 CB SER A 109 -17.160 8.506 -7.927 1.00 0.00 C ATOM 1571 OG SER A 109 -15.826 8.896 -7.650 1.00 0.00 O ATOM 0 H SER A 109 -17.350 5.853 -8.444 1.00 0.00 H new ATOM 0 HA SER A 109 -17.206 7.538 -6.010 1.00 0.00 H new ATOM 0 HB2 SER A 109 -17.242 8.194 -8.968 1.00 0.00 H new ATOM 0 HB3 SER A 109 -17.826 9.359 -7.797 1.00 0.00 H new ATOM 0 HG SER A 109 -15.567 9.626 -8.250 1.00 0.00 H new ATOM 1577 N SER A 110 -19.648 7.385 -5.710 1.00 0.00 N ATOM 1578 CA SER A 110 -21.090 7.350 -5.495 1.00 0.00 C ATOM 1579 C SER A 110 -21.712 8.718 -5.756 1.00 0.00 C ATOM 1580 O SER A 110 -22.722 8.831 -6.449 1.00 0.00 O ATOM 1581 CB SER A 110 -21.402 6.900 -4.066 1.00 0.00 C ATOM 1582 OG SER A 110 -22.696 6.328 -3.983 1.00 0.00 O ATOM 0 H SER A 110 -19.096 7.461 -4.856 1.00 0.00 H new ATOM 0 HA SER A 110 -21.520 6.635 -6.197 1.00 0.00 H new ATOM 0 HB2 SER A 110 -20.658 6.173 -3.740 1.00 0.00 H new ATOM 0 HB3 SER A 110 -21.333 7.752 -3.390 1.00 0.00 H new ATOM 0 HG SER A 110 -22.871 6.047 -3.061 1.00 0.00 H new ATOM 1588 N GLY A 111 -21.100 9.757 -5.196 1.00 0.00 N ATOM 1589 CA GLY A 111 -21.607 11.104 -5.380 1.00 0.00 C ATOM 1590 C GLY A 111 -21.851 11.816 -4.064 1.00 0.00 C ATOM 1591 O GLY A 111 -21.108 12.726 -3.696 1.00 0.00 O ATOM 0 H GLY A 111 -20.262 9.690 -4.618 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -20.896 11.678 -5.974 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -22.537 11.065 -5.946 1.00 0.00 H new TER 1595 GLY A 111