USER MOD reduce.3.24.130724 H: found=0, std=0, add=1158, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1158 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 92 LYS NZ :NH3+ -170:sc= 0.745 (180deg=-0.0315) USER MOD Set 1.2: A 118 SER OG : rot 83:sc= 0.253 USER MOD Set 2.1: A 95 SER OG : rot 100:sc= 0 USER MOD Set 2.2: A 114 HIS : no HD1:sc= 0.0158 K(o=1.4,f=-4!) USER MOD Set 2.3: A 116 THR OG1 : rot 165:sc= 1.42 USER MOD Set 2.4: A 121 MET CE :methyl 142:sc= -0.0793 (180deg=0) USER MOD Set 3.1: A 7 THR OG1 : rot 180:sc= -0.515 USER MOD Set 3.2: A 28 GLN : amide:sc= -0.805 X(o=-0.57,f=-0.66) USER MOD Set 3.3: A 30 TYR OH : rot -111:sc= 0.749 USER MOD Single : A 15 THR OG1 : rot 180:sc=-0.00715 USER MOD Single : A 23 SER OG : rot 153:sc= 0.168 USER MOD Single : A 39 SER OG : rot 78:sc= 0.379 USER MOD Single : A 41 CYS SG : rot 69:sc= 0.713 USER MOD Single : A 42 THR OG1 : rot -74:sc= 0.599 USER MOD Single : A 45 ASN : amide:sc= -0.414 X(o=-0.41,f=0) USER MOD Single : A 48 ASN : amide:sc= -1.64 K(o=-1.6,f=-4!) USER MOD Single : A 55 LYS NZ :NH3+ 170:sc=-0.00159 (180deg=-0.0952) USER MOD Single : A 63 ASN : amide:sc= 0.196 K(o=0.2,f=-2.3) USER MOD Single : A 67 GLN :FLIP amide:sc= -0.115 F(o=-0.62,f=-0.11) USER MOD Single : A 69 ASN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 77 CYS SG : rot 0:sc= -0.137 USER MOD Single : A 84 THR OG1 : rot -116:sc= 0.844 USER MOD Single : A 86 SER OG : rot 170:sc= 0 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 95:sc= 0.784 USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.936 USER MOD Single : A 120 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 131 MET CE :methyl -154:sc= -0.308 (180deg=-1.15) USER MOD Single : A 138 MET CE :methyl 158:sc= -0.201 (180deg=-0.751) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.0683 K(o=-0.068,f=-2.7!) USER MOD Single : A 179 HIS : no HD1:sc= -0.0878 X(o=-0.088,f=-0.088) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 63 N ALA A 6 15.265 2.414 -2.575 1.00 0.00 N ATOM 64 CA ALA A 6 14.691 3.676 -2.051 1.00 0.00 C ATOM 65 C ALA A 6 13.155 3.666 -2.178 1.00 0.00 C ATOM 66 O ALA A 6 12.569 2.633 -2.529 1.00 0.00 O ATOM 67 CB ALA A 6 15.299 4.889 -2.798 1.00 0.00 C ATOM 0 HA ALA A 6 14.941 3.762 -0.993 1.00 0.00 H new ATOM 0 HB1 ALA A 6 14.870 5.811 -2.405 1.00 0.00 H new ATOM 0 HB2 ALA A 6 16.379 4.901 -2.654 1.00 0.00 H new ATOM 0 HB3 ALA A 6 15.076 4.810 -3.862 1.00 0.00 H new ATOM 73 N THR A 7 12.524 4.822 -1.854 1.00 0.00 N ATOM 74 CA THR A 7 11.075 5.057 -1.988 1.00 0.00 C ATOM 75 C THR A 7 10.819 6.157 -3.036 1.00 0.00 C ATOM 76 O THR A 7 11.120 7.333 -2.796 1.00 0.00 O ATOM 77 CB THR A 7 10.436 5.468 -0.622 1.00 0.00 C ATOM 78 OG1 THR A 7 10.737 4.463 0.357 1.00 0.00 O ATOM 79 CG2 THR A 7 8.904 5.658 -0.708 1.00 0.00 C ATOM 0 H THR A 7 13.024 5.631 -1.485 1.00 0.00 H new ATOM 0 HA THR A 7 10.610 4.126 -2.312 1.00 0.00 H new ATOM 0 HB THR A 7 10.862 6.430 -0.339 1.00 0.00 H new ATOM 0 HG1 THR A 7 10.341 4.715 1.217 1.00 0.00 H new ATOM 0 HG21 THR A 7 8.517 5.943 0.270 1.00 0.00 H new ATOM 0 HG22 THR A 7 8.674 6.441 -1.431 1.00 0.00 H new ATOM 0 HG23 THR A 7 8.439 4.724 -1.024 1.00 0.00 H new ATOM 87 N GLU A 8 10.284 5.757 -4.197 1.00 0.00 N ATOM 88 CA GLU A 8 10.036 6.641 -5.344 1.00 0.00 C ATOM 89 C GLU A 8 8.518 6.842 -5.512 1.00 0.00 C ATOM 90 O GLU A 8 7.775 5.864 -5.607 1.00 0.00 O ATOM 91 CB GLU A 8 10.653 5.966 -6.599 1.00 0.00 C ATOM 92 CG GLU A 8 12.173 5.695 -6.472 1.00 0.00 C ATOM 93 CD GLU A 8 12.688 4.693 -7.511 1.00 0.00 C ATOM 94 OE1 GLU A 8 12.432 3.482 -7.339 1.00 0.00 O ATOM 95 OE2 GLU A 8 13.330 5.101 -8.506 1.00 0.00 O ATOM 0 H GLU A 8 10.006 4.791 -4.369 1.00 0.00 H new ATOM 0 HA GLU A 8 10.490 7.621 -5.196 1.00 0.00 H new ATOM 0 HB2 GLU A 8 10.138 5.023 -6.784 1.00 0.00 H new ATOM 0 HB3 GLU A 8 10.477 6.601 -7.467 1.00 0.00 H new ATOM 0 HG2 GLU A 8 12.715 6.634 -6.581 1.00 0.00 H new ATOM 0 HG3 GLU A 8 12.387 5.317 -5.472 1.00 0.00 H new ATOM 102 N ARG A 9 8.062 8.104 -5.521 1.00 0.00 N ATOM 103 CA ARG A 9 6.632 8.455 -5.669 1.00 0.00 C ATOM 104 C ARG A 9 6.213 8.435 -7.147 1.00 0.00 C ATOM 105 O ARG A 9 7.042 8.642 -8.039 1.00 0.00 O ATOM 106 CB ARG A 9 6.357 9.858 -5.066 1.00 0.00 C ATOM 107 CG ARG A 9 6.663 9.983 -3.560 1.00 0.00 C ATOM 108 CD ARG A 9 6.485 11.412 -3.019 1.00 0.00 C ATOM 109 NE ARG A 9 6.863 11.488 -1.598 1.00 0.00 N ATOM 110 CZ ARG A 9 7.544 12.466 -1.011 1.00 0.00 C ATOM 111 NH1 ARG A 9 7.924 13.544 -1.697 1.00 0.00 N ATOM 112 NH2 ARG A 9 7.838 12.362 0.272 1.00 0.00 N ATOM 0 H ARG A 9 8.672 8.916 -5.426 1.00 0.00 H new ATOM 0 HA ARG A 9 6.045 7.711 -5.131 1.00 0.00 H new ATOM 0 HB2 ARG A 9 6.953 10.594 -5.606 1.00 0.00 H new ATOM 0 HB3 ARG A 9 5.310 10.111 -5.232 1.00 0.00 H new ATOM 0 HG2 ARG A 9 6.010 9.309 -3.006 1.00 0.00 H new ATOM 0 HG3 ARG A 9 7.687 9.657 -3.376 1.00 0.00 H new ATOM 0 HD2 ARG A 9 7.096 12.103 -3.599 1.00 0.00 H new ATOM 0 HD3 ARG A 9 5.448 11.724 -3.141 1.00 0.00 H new ATOM 0 HE ARG A 9 6.573 10.711 -1.004 1.00 0.00 H new ATOM 0 HH11 ARG A 9 7.692 13.626 -2.687 1.00 0.00 H new ATOM 0 HH12 ARG A 9 8.446 14.286 -1.232 1.00 0.00 H new ATOM 0 HH21 ARG A 9 7.543 11.539 0.798 1.00 0.00 H new ATOM 0 HH22 ARG A 9 8.360 13.104 0.737 1.00 0.00 H new ATOM 126 N ALA A 10 4.917 8.204 -7.386 1.00 0.00 N ATOM 127 CA ALA A 10 4.336 8.191 -8.733 1.00 0.00 C ATOM 128 C ALA A 10 2.825 8.395 -8.651 1.00 0.00 C ATOM 129 O ALA A 10 2.235 8.374 -7.561 1.00 0.00 O ATOM 130 CB ALA A 10 4.695 6.883 -9.472 1.00 0.00 C ATOM 0 H ALA A 10 4.239 8.020 -6.647 1.00 0.00 H new ATOM 0 HA ALA A 10 4.758 9.014 -9.310 1.00 0.00 H new ATOM 0 HB1 ALA A 10 4.254 6.895 -10.469 1.00 0.00 H new ATOM 0 HB2 ALA A 10 5.778 6.798 -9.556 1.00 0.00 H new ATOM 0 HB3 ALA A 10 4.307 6.031 -8.914 1.00 0.00 H new ATOM 136 N LEU A 11 2.204 8.551 -9.821 1.00 0.00 N ATOM 137 CA LEU A 11 0.769 8.847 -9.922 1.00 0.00 C ATOM 138 C LEU A 11 0.196 8.225 -11.205 1.00 0.00 C ATOM 139 O LEU A 11 0.849 8.254 -12.258 1.00 0.00 O ATOM 140 CB LEU A 11 0.562 10.405 -9.861 1.00 0.00 C ATOM 141 CG LEU A 11 -0.690 10.935 -9.097 1.00 0.00 C ATOM 142 CD1 LEU A 11 -1.997 10.651 -9.840 1.00 0.00 C ATOM 143 CD2 LEU A 11 -0.736 10.402 -7.649 1.00 0.00 C ATOM 0 H LEU A 11 2.676 8.477 -10.722 1.00 0.00 H new ATOM 0 HA LEU A 11 0.226 8.406 -9.086 1.00 0.00 H new ATOM 0 HB2 LEU A 11 1.447 10.844 -9.402 1.00 0.00 H new ATOM 0 HB3 LEU A 11 0.515 10.779 -10.884 1.00 0.00 H new ATOM 0 HG LEU A 11 -0.589 12.019 -9.050 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -2.836 11.041 -9.263 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -1.972 11.134 -10.817 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -2.115 9.575 -9.970 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -1.621 10.791 -7.146 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -0.776 9.313 -7.663 1.00 0.00 H new ATOM 0 HD23 LEU A 11 0.157 10.725 -7.114 1.00 0.00 H new ATOM 155 N GLY A 12 -1.030 7.701 -11.109 1.00 0.00 N ATOM 156 CA GLY A 12 -1.764 7.161 -12.254 1.00 0.00 C ATOM 157 C GLY A 12 -3.257 7.378 -12.092 1.00 0.00 C ATOM 158 O GLY A 12 -3.679 8.325 -11.420 1.00 0.00 O ATOM 0 H GLY A 12 -1.542 7.640 -10.229 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -1.420 7.641 -13.170 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -1.556 6.096 -12.355 1.00 0.00 H new ATOM 162 N ARG A 13 -4.061 6.491 -12.684 1.00 0.00 N ATOM 163 CA ARG A 13 -5.532 6.547 -12.599 1.00 0.00 C ATOM 164 C ARG A 13 -6.094 5.120 -12.554 1.00 0.00 C ATOM 165 O ARG A 13 -5.348 4.149 -12.749 1.00 0.00 O ATOM 166 CB ARG A 13 -6.128 7.339 -13.792 1.00 0.00 C ATOM 167 CG ARG A 13 -5.927 6.662 -15.166 1.00 0.00 C ATOM 168 CD ARG A 13 -6.588 7.441 -16.314 1.00 0.00 C ATOM 169 NE ARG A 13 -6.551 6.697 -17.591 1.00 0.00 N ATOM 170 CZ ARG A 13 -7.307 6.969 -18.662 1.00 0.00 C ATOM 171 NH1 ARG A 13 -8.149 7.998 -18.667 1.00 0.00 N ATOM 172 NH2 ARG A 13 -7.198 6.206 -19.736 1.00 0.00 N ATOM 0 H ARG A 13 -3.714 5.709 -13.239 1.00 0.00 H new ATOM 0 HA ARG A 13 -5.815 7.071 -11.686 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -7.195 7.481 -13.622 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -5.675 8.330 -13.818 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -4.860 6.565 -15.366 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -6.338 5.653 -15.133 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -7.624 7.659 -16.053 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -6.082 8.398 -16.439 1.00 0.00 H new ATOM 0 HE ARG A 13 -5.899 5.916 -17.662 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -8.228 8.597 -17.845 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -8.716 8.189 -19.493 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -6.545 5.423 -19.741 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -7.767 6.401 -20.560 1.00 0.00 H new ATOM 186 N ARG A 14 -7.404 4.993 -12.285 1.00 0.00 N ATOM 187 CA ARG A 14 -8.061 3.683 -12.200 1.00 0.00 C ATOM 188 C ARG A 14 -9.586 3.841 -12.295 1.00 0.00 C ATOM 189 O ARG A 14 -10.200 4.404 -11.400 1.00 0.00 O ATOM 190 CB ARG A 14 -7.690 3.021 -10.846 1.00 0.00 C ATOM 191 CG ARG A 14 -8.050 1.528 -10.720 1.00 0.00 C ATOM 192 CD ARG A 14 -7.232 0.660 -11.673 1.00 0.00 C ATOM 193 NE ARG A 14 -7.459 -0.766 -11.419 1.00 0.00 N ATOM 194 CZ ARG A 14 -6.504 -1.666 -11.172 1.00 0.00 C ATOM 195 NH1 ARG A 14 -5.226 -1.316 -11.136 1.00 0.00 N ATOM 196 NH2 ARG A 14 -6.839 -2.912 -10.918 1.00 0.00 N ATOM 0 H ARG A 14 -8.027 5.784 -12.123 1.00 0.00 H new ATOM 0 HA ARG A 14 -7.724 3.058 -13.027 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -6.617 3.133 -10.688 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -8.189 3.567 -10.045 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -7.881 1.200 -9.695 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -9.112 1.392 -10.927 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -7.499 0.895 -12.703 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -6.172 0.888 -11.558 1.00 0.00 H new ATOM 0 HE ARG A 14 -8.424 -1.097 -11.432 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -4.958 -0.345 -11.298 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -4.510 -2.017 -10.946 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -7.822 -3.184 -10.911 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -6.116 -3.606 -10.728 1.00 0.00 H new ATOM 210 N THR A 15 -10.209 3.310 -13.350 1.00 0.00 N ATOM 211 CA THR A 15 -11.672 3.302 -13.463 1.00 0.00 C ATOM 212 C THR A 15 -12.218 2.058 -12.743 1.00 0.00 C ATOM 213 O THR A 15 -12.129 0.942 -13.264 1.00 0.00 O ATOM 214 CB THR A 15 -12.139 3.345 -14.957 1.00 0.00 C ATOM 215 OG1 THR A 15 -11.531 4.472 -15.611 1.00 0.00 O ATOM 216 CG2 THR A 15 -13.678 3.444 -15.073 1.00 0.00 C ATOM 0 H THR A 15 -9.725 2.880 -14.138 1.00 0.00 H new ATOM 0 HA THR A 15 -12.070 4.200 -12.990 1.00 0.00 H new ATOM 0 HB THR A 15 -11.829 2.417 -15.437 1.00 0.00 H new ATOM 0 HG1 THR A 15 -11.819 4.502 -16.547 1.00 0.00 H new ATOM 0 HG21 THR A 15 -13.963 3.471 -16.125 1.00 0.00 H new ATOM 0 HG22 THR A 15 -14.135 2.577 -14.596 1.00 0.00 H new ATOM 0 HG23 THR A 15 -14.022 4.353 -14.580 1.00 0.00 H new ATOM 224 N ILE A 16 -12.723 2.249 -11.518 1.00 0.00 N ATOM 225 CA ILE A 16 -13.329 1.197 -10.688 1.00 0.00 C ATOM 226 C ILE A 16 -14.868 1.201 -10.923 1.00 0.00 C ATOM 227 O ILE A 16 -15.376 2.138 -11.558 1.00 0.00 O ATOM 228 CB ILE A 16 -12.969 1.438 -9.162 1.00 0.00 C ATOM 229 CG1 ILE A 16 -13.515 2.818 -8.646 1.00 0.00 C ATOM 230 CG2 ILE A 16 -11.438 1.321 -8.938 1.00 0.00 C ATOM 231 CD1 ILE A 16 -13.259 3.104 -7.165 1.00 0.00 C ATOM 0 H ILE A 16 -12.722 3.162 -11.064 1.00 0.00 H new ATOM 0 HA ILE A 16 -12.936 0.219 -10.965 1.00 0.00 H new ATOM 0 HB ILE A 16 -13.461 0.661 -8.578 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -13.063 3.614 -9.237 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -14.589 2.857 -8.827 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -11.210 1.489 -7.885 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -11.103 0.325 -9.227 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -10.924 2.067 -9.544 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -13.673 4.079 -6.906 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -13.736 2.334 -6.558 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -12.186 3.103 -6.975 1.00 0.00 H new ATOM 243 N PRO A 17 -15.652 0.156 -10.440 1.00 0.00 N ATOM 244 CA PRO A 17 -17.148 0.124 -10.585 1.00 0.00 C ATOM 245 C PRO A 17 -17.869 1.349 -9.966 1.00 0.00 C ATOM 246 O PRO A 17 -19.037 1.608 -10.266 1.00 0.00 O ATOM 247 CB PRO A 17 -17.557 -1.182 -9.848 1.00 0.00 C ATOM 248 CG PRO A 17 -16.331 -2.037 -9.878 1.00 0.00 C ATOM 249 CD PRO A 17 -15.156 -1.090 -9.769 1.00 0.00 C ATOM 0 HA PRO A 17 -17.437 0.155 -11.635 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -17.871 -0.977 -8.825 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -18.393 -1.672 -10.346 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -16.334 -2.751 -9.054 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -16.281 -2.615 -10.801 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -14.883 -0.906 -8.730 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -14.271 -1.489 -10.265 1.00 0.00 H new ATOM 257 N ALA A 18 -17.158 2.076 -9.086 1.00 0.00 N ATOM 258 CA ALA A 18 -17.692 3.267 -8.403 1.00 0.00 C ATOM 259 C ALA A 18 -17.477 4.567 -9.206 1.00 0.00 C ATOM 260 O ALA A 18 -17.887 5.638 -8.749 1.00 0.00 O ATOM 261 CB ALA A 18 -17.064 3.381 -7.001 1.00 0.00 C ATOM 0 H ALA A 18 -16.196 1.854 -8.828 1.00 0.00 H new ATOM 0 HA ALA A 18 -18.771 3.139 -8.315 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -17.459 4.262 -6.496 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -17.306 2.491 -6.420 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -15.982 3.471 -7.093 1.00 0.00 H new ATOM 267 N GLY A 19 -16.843 4.485 -10.397 1.00 0.00 N ATOM 268 CA GLY A 19 -16.522 5.664 -11.221 1.00 0.00 C ATOM 269 C GLY A 19 -15.040 5.743 -11.563 1.00 0.00 C ATOM 270 O GLY A 19 -14.250 4.890 -11.128 1.00 0.00 O ATOM 0 H GLY A 19 -16.542 3.602 -10.810 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -17.104 5.630 -12.142 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -16.819 6.568 -10.689 1.00 0.00 H new ATOM 274 N GLU A 20 -14.646 6.770 -12.346 1.00 0.00 N ATOM 275 CA GLU A 20 -13.235 7.012 -12.679 1.00 0.00 C ATOM 276 C GLU A 20 -12.490 7.553 -11.448 1.00 0.00 C ATOM 277 O GLU A 20 -12.537 8.749 -11.132 1.00 0.00 O ATOM 278 CB GLU A 20 -13.081 7.978 -13.879 1.00 0.00 C ATOM 279 CG GLU A 20 -13.554 7.406 -15.233 1.00 0.00 C ATOM 280 CD GLU A 20 -13.085 8.246 -16.431 1.00 0.00 C ATOM 281 OE1 GLU A 20 -11.863 8.280 -16.692 1.00 0.00 O ATOM 282 OE2 GLU A 20 -13.918 8.892 -17.104 1.00 0.00 O ATOM 0 H GLU A 20 -15.291 7.444 -12.758 1.00 0.00 H new ATOM 0 HA GLU A 20 -12.794 6.060 -12.975 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -13.642 8.889 -13.669 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -12.032 8.262 -13.967 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -13.182 6.387 -15.342 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -14.643 7.350 -15.238 1.00 0.00 H new ATOM 289 N ALA A 21 -11.859 6.621 -10.739 1.00 0.00 N ATOM 290 CA ALA A 21 -10.991 6.904 -9.599 1.00 0.00 C ATOM 291 C ALA A 21 -9.590 7.277 -10.108 1.00 0.00 C ATOM 292 O ALA A 21 -9.265 7.091 -11.286 1.00 0.00 O ATOM 293 CB ALA A 21 -10.934 5.676 -8.673 1.00 0.00 C ATOM 0 H ALA A 21 -11.939 5.625 -10.946 1.00 0.00 H new ATOM 0 HA ALA A 21 -11.388 7.743 -9.028 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -10.286 5.891 -7.824 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -11.937 5.444 -8.314 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -10.539 4.823 -9.224 1.00 0.00 H new ATOM 299 N ARG A 22 -8.782 7.825 -9.224 1.00 0.00 N ATOM 300 CA ARG A 22 -7.372 8.112 -9.495 1.00 0.00 C ATOM 301 C ARG A 22 -6.536 7.293 -8.509 1.00 0.00 C ATOM 302 O ARG A 22 -7.071 6.819 -7.494 1.00 0.00 O ATOM 303 CB ARG A 22 -7.143 9.644 -9.401 1.00 0.00 C ATOM 304 CG ARG A 22 -5.728 10.129 -9.777 1.00 0.00 C ATOM 305 CD ARG A 22 -5.645 11.657 -9.926 1.00 0.00 C ATOM 306 NE ARG A 22 -6.523 12.146 -11.007 1.00 0.00 N ATOM 307 CZ ARG A 22 -6.316 13.237 -11.754 1.00 0.00 C ATOM 308 NH1 ARG A 22 -5.244 14.002 -11.579 1.00 0.00 N ATOM 309 NH2 ARG A 22 -7.186 13.553 -12.694 1.00 0.00 N ATOM 0 H ARG A 22 -9.080 8.090 -8.285 1.00 0.00 H new ATOM 0 HA ARG A 22 -7.068 7.823 -10.501 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -7.863 10.142 -10.050 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -7.359 9.964 -8.382 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -5.022 9.804 -9.013 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -5.424 9.660 -10.713 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -5.927 12.131 -8.986 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -4.615 11.948 -10.133 1.00 0.00 H new ATOM 0 HE ARG A 22 -7.364 11.603 -11.203 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -4.558 13.762 -10.863 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -5.107 14.829 -12.160 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -8.007 12.968 -12.846 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -7.037 14.383 -13.269 1.00 0.00 H new ATOM 323 N SER A 23 -5.249 7.090 -8.804 1.00 0.00 N ATOM 324 CA SER A 23 -4.395 6.209 -7.999 1.00 0.00 C ATOM 325 C SER A 23 -3.037 6.838 -7.686 1.00 0.00 C ATOM 326 O SER A 23 -2.475 7.573 -8.503 1.00 0.00 O ATOM 327 CB SER A 23 -4.213 4.870 -8.730 1.00 0.00 C ATOM 328 OG SER A 23 -3.610 5.032 -10.004 1.00 0.00 O ATOM 0 H SER A 23 -4.774 7.524 -9.595 1.00 0.00 H new ATOM 0 HA SER A 23 -4.891 6.045 -7.042 1.00 0.00 H new ATOM 0 HB2 SER A 23 -3.599 4.206 -8.121 1.00 0.00 H new ATOM 0 HB3 SER A 23 -5.183 4.388 -8.848 1.00 0.00 H new ATOM 0 HG SER A 23 -3.134 4.211 -10.247 1.00 0.00 H new ATOM 334 N ILE A 24 -2.540 6.549 -6.474 1.00 0.00 N ATOM 335 CA ILE A 24 -1.146 6.800 -6.076 1.00 0.00 C ATOM 336 C ILE A 24 -0.328 5.529 -6.342 1.00 0.00 C ATOM 337 O ILE A 24 -0.881 4.427 -6.296 1.00 0.00 O ATOM 338 CB ILE A 24 -1.023 7.175 -4.547 1.00 0.00 C ATOM 339 CG1 ILE A 24 -1.523 5.998 -3.642 1.00 0.00 C ATOM 340 CG2 ILE A 24 -1.787 8.484 -4.239 1.00 0.00 C ATOM 341 CD1 ILE A 24 -1.139 6.099 -2.188 1.00 0.00 C ATOM 0 H ILE A 24 -3.102 6.129 -5.733 1.00 0.00 H new ATOM 0 HA ILE A 24 -0.773 7.643 -6.657 1.00 0.00 H new ATOM 0 HB ILE A 24 0.030 7.343 -4.321 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -2.609 5.944 -3.711 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -1.131 5.062 -4.041 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -1.688 8.722 -3.180 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -1.371 9.297 -4.834 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -2.841 8.357 -4.485 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -1.532 5.238 -1.647 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -0.053 6.119 -2.099 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -1.554 7.014 -1.765 1.00 0.00 H new ATOM 353 N ILE A 25 0.974 5.670 -6.631 1.00 0.00 N ATOM 354 CA ILE A 25 1.909 4.538 -6.804 1.00 0.00 C ATOM 355 C ILE A 25 3.134 4.825 -5.908 1.00 0.00 C ATOM 356 O ILE A 25 3.839 5.821 -6.105 1.00 0.00 O ATOM 357 CB ILE A 25 2.361 4.286 -8.315 1.00 0.00 C ATOM 358 CG1 ILE A 25 1.197 3.735 -9.227 1.00 0.00 C ATOM 359 CG2 ILE A 25 3.601 3.344 -8.384 1.00 0.00 C ATOM 360 CD1 ILE A 25 0.150 4.752 -9.650 1.00 0.00 C ATOM 0 H ILE A 25 1.416 6.581 -6.753 1.00 0.00 H new ATOM 0 HA ILE A 25 1.396 3.620 -6.516 1.00 0.00 H new ATOM 0 HB ILE A 25 2.637 5.263 -8.712 1.00 0.00 H new ATOM 0 HG12 ILE A 25 1.638 3.301 -10.124 1.00 0.00 H new ATOM 0 HG13 ILE A 25 0.696 2.926 -8.695 1.00 0.00 H new ATOM 0 HG21 ILE A 25 3.885 3.192 -9.425 1.00 0.00 H new ATOM 0 HG22 ILE A 25 4.432 3.797 -7.844 1.00 0.00 H new ATOM 0 HG23 ILE A 25 3.354 2.384 -7.931 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -0.600 4.264 -10.273 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -0.329 5.170 -8.765 1.00 0.00 H new ATOM 0 HD13 ILE A 25 0.627 5.552 -10.216 1.00 0.00 H new ATOM 372 N ILE A 26 3.345 3.962 -4.905 1.00 0.00 N ATOM 373 CA ILE A 26 4.465 4.056 -3.963 1.00 0.00 C ATOM 374 C ILE A 26 5.428 2.901 -4.259 1.00 0.00 C ATOM 375 O ILE A 26 5.107 1.735 -4.001 1.00 0.00 O ATOM 376 CB ILE A 26 3.956 3.993 -2.468 1.00 0.00 C ATOM 377 CG1 ILE A 26 2.879 5.099 -2.227 1.00 0.00 C ATOM 378 CG2 ILE A 26 5.138 4.116 -1.460 1.00 0.00 C ATOM 379 CD1 ILE A 26 2.248 5.102 -0.851 1.00 0.00 C ATOM 0 H ILE A 26 2.732 3.167 -4.724 1.00 0.00 H new ATOM 0 HA ILE A 26 4.975 5.012 -4.086 1.00 0.00 H new ATOM 0 HB ILE A 26 3.495 3.020 -2.298 1.00 0.00 H new ATOM 0 HG12 ILE A 26 3.338 6.073 -2.400 1.00 0.00 H new ATOM 0 HG13 ILE A 26 2.090 4.982 -2.970 1.00 0.00 H new ATOM 0 HG21 ILE A 26 4.754 4.069 -0.441 1.00 0.00 H new ATOM 0 HG22 ILE A 26 5.840 3.298 -1.621 1.00 0.00 H new ATOM 0 HG23 ILE A 26 5.648 5.067 -1.612 1.00 0.00 H new ATOM 0 HD11 ILE A 26 1.516 5.907 -0.788 1.00 0.00 H new ATOM 0 HD12 ILE A 26 1.753 4.147 -0.676 1.00 0.00 H new ATOM 0 HD13 ILE A 26 3.020 5.254 -0.097 1.00 0.00 H new ATOM 391 N ARG A 27 6.592 3.237 -4.833 1.00 0.00 N ATOM 392 CA ARG A 27 7.638 2.267 -5.179 1.00 0.00 C ATOM 393 C ARG A 27 8.668 2.189 -4.054 1.00 0.00 C ATOM 394 O ARG A 27 9.105 3.214 -3.545 1.00 0.00 O ATOM 395 CB ARG A 27 8.329 2.661 -6.511 1.00 0.00 C ATOM 396 CG ARG A 27 7.380 2.622 -7.719 1.00 0.00 C ATOM 397 CD ARG A 27 8.049 3.068 -9.021 1.00 0.00 C ATOM 398 NE ARG A 27 7.130 2.950 -10.167 1.00 0.00 N ATOM 399 CZ ARG A 27 7.381 3.356 -11.408 1.00 0.00 C ATOM 400 NH1 ARG A 27 8.462 4.070 -11.685 1.00 0.00 N ATOM 401 NH2 ARG A 27 6.521 3.078 -12.371 1.00 0.00 N ATOM 0 H ARG A 27 6.835 4.198 -5.072 1.00 0.00 H new ATOM 0 HA ARG A 27 7.176 1.288 -5.308 1.00 0.00 H new ATOM 0 HB2 ARG A 27 8.744 3.664 -6.415 1.00 0.00 H new ATOM 0 HB3 ARG A 27 9.166 1.986 -6.692 1.00 0.00 H new ATOM 0 HG2 ARG A 27 6.999 1.608 -7.842 1.00 0.00 H new ATOM 0 HG3 ARG A 27 6.521 3.263 -7.520 1.00 0.00 H new ATOM 0 HD2 ARG A 27 8.382 4.101 -8.925 1.00 0.00 H new ATOM 0 HD3 ARG A 27 8.937 2.462 -9.201 1.00 0.00 H new ATOM 0 HE ARG A 27 6.222 2.519 -9.993 1.00 0.00 H new ATOM 0 HH11 ARG A 27 9.115 4.316 -10.941 1.00 0.00 H new ATOM 0 HH12 ARG A 27 8.641 4.374 -12.642 1.00 0.00 H new ATOM 0 HH21 ARG A 27 5.671 2.555 -12.160 1.00 0.00 H new ATOM 0 HH22 ARG A 27 6.707 3.386 -13.325 1.00 0.00 H new ATOM 415 N GLN A 28 9.003 0.963 -3.673 1.00 0.00 N ATOM 416 CA GLN A 28 10.096 0.677 -2.729 1.00 0.00 C ATOM 417 C GLN A 28 10.793 -0.597 -3.158 1.00 0.00 C ATOM 418 O GLN A 28 10.136 -1.530 -3.599 1.00 0.00 O ATOM 419 CB GLN A 28 9.572 0.528 -1.265 1.00 0.00 C ATOM 420 CG GLN A 28 9.108 1.848 -0.626 1.00 0.00 C ATOM 421 CD GLN A 28 8.738 1.763 0.851 1.00 0.00 C ATOM 422 OE1 GLN A 28 9.240 0.914 1.586 1.00 0.00 O ATOM 423 NE2 GLN A 28 7.896 2.685 1.307 1.00 0.00 N ATOM 0 H GLN A 28 8.525 0.127 -4.008 1.00 0.00 H new ATOM 0 HA GLN A 28 10.793 1.515 -2.743 1.00 0.00 H new ATOM 0 HB2 GLN A 28 8.742 -0.178 -1.258 1.00 0.00 H new ATOM 0 HB3 GLN A 28 10.362 0.097 -0.650 1.00 0.00 H new ATOM 0 HG2 GLN A 28 9.900 2.587 -0.743 1.00 0.00 H new ATOM 0 HG3 GLN A 28 8.244 2.216 -1.179 1.00 0.00 H new ATOM 0 HE21 GLN A 28 7.499 3.374 0.668 1.00 0.00 H new ATOM 0 HE22 GLN A 28 7.647 2.704 2.296 1.00 0.00 H new ATOM 432 N ARG A 29 12.128 -0.642 -3.059 1.00 0.00 N ATOM 433 CA ARG A 29 12.899 -1.873 -3.302 1.00 0.00 C ATOM 434 C ARG A 29 13.495 -2.375 -1.979 1.00 0.00 C ATOM 435 O ARG A 29 14.331 -1.712 -1.363 1.00 0.00 O ATOM 436 CB ARG A 29 13.999 -1.685 -4.364 1.00 0.00 C ATOM 437 CG ARG A 29 13.482 -1.432 -5.802 1.00 0.00 C ATOM 438 CD ARG A 29 14.604 -1.595 -6.842 1.00 0.00 C ATOM 439 NE ARG A 29 14.223 -1.134 -8.190 1.00 0.00 N ATOM 440 CZ ARG A 29 15.068 -0.638 -9.113 1.00 0.00 C ATOM 441 NH1 ARG A 29 16.359 -0.460 -8.833 1.00 0.00 N ATOM 442 NH2 ARG A 29 14.607 -0.306 -10.310 1.00 0.00 N ATOM 0 H ARG A 29 12.701 0.164 -2.811 1.00 0.00 H new ATOM 0 HA ARG A 29 12.214 -2.620 -3.702 1.00 0.00 H new ATOM 0 HB2 ARG A 29 14.630 -0.847 -4.068 1.00 0.00 H new ATOM 0 HB3 ARG A 29 14.631 -2.573 -4.372 1.00 0.00 H new ATOM 0 HG2 ARG A 29 12.673 -2.127 -6.026 1.00 0.00 H new ATOM 0 HG3 ARG A 29 13.066 -0.427 -5.869 1.00 0.00 H new ATOM 0 HD2 ARG A 29 15.481 -1.039 -6.510 1.00 0.00 H new ATOM 0 HD3 ARG A 29 14.893 -2.645 -6.893 1.00 0.00 H new ATOM 0 HE ARG A 29 13.237 -1.196 -8.444 1.00 0.00 H new ATOM 0 HH11 ARG A 29 16.718 -0.701 -7.909 1.00 0.00 H new ATOM 0 HH12 ARG A 29 16.988 -0.083 -9.543 1.00 0.00 H new ATOM 0 HH21 ARG A 29 13.618 -0.427 -10.527 1.00 0.00 H new ATOM 0 HH22 ARG A 29 15.241 0.070 -11.014 1.00 0.00 H new ATOM 456 N TYR A 30 13.021 -3.553 -1.569 1.00 0.00 N ATOM 457 CA TYR A 30 13.414 -4.238 -0.334 1.00 0.00 C ATOM 458 C TYR A 30 14.645 -5.113 -0.589 1.00 0.00 C ATOM 459 O TYR A 30 14.732 -5.769 -1.621 1.00 0.00 O ATOM 460 CB TYR A 30 12.230 -5.108 0.175 1.00 0.00 C ATOM 461 CG TYR A 30 11.074 -4.296 0.763 1.00 0.00 C ATOM 462 CD1 TYR A 30 10.340 -3.399 -0.017 1.00 0.00 C ATOM 463 CD2 TYR A 30 10.741 -4.399 2.108 1.00 0.00 C ATOM 464 CE1 TYR A 30 9.324 -2.652 0.529 1.00 0.00 C ATOM 465 CE2 TYR A 30 9.722 -3.658 2.647 1.00 0.00 C ATOM 466 CZ TYR A 30 9.023 -2.775 1.859 1.00 0.00 C ATOM 467 OH TYR A 30 7.992 -2.037 2.394 1.00 0.00 O ATOM 0 H TYR A 30 12.329 -4.075 -2.106 1.00 0.00 H new ATOM 0 HA TYR A 30 13.666 -3.498 0.426 1.00 0.00 H new ATOM 0 HB2 TYR A 30 11.854 -5.712 -0.651 1.00 0.00 H new ATOM 0 HB3 TYR A 30 12.599 -5.799 0.933 1.00 0.00 H new ATOM 0 HD1 TYR A 30 10.575 -3.291 -1.066 1.00 0.00 H new ATOM 0 HD2 TYR A 30 11.296 -5.076 2.741 1.00 0.00 H new ATOM 0 HE1 TYR A 30 8.763 -1.968 -0.091 1.00 0.00 H new ATOM 0 HE2 TYR A 30 9.468 -3.768 3.691 1.00 0.00 H new ATOM 0 HH TYR A 30 8.356 -1.360 3.003 1.00 0.00 H new ATOM 477 N ASP A 31 15.594 -5.076 0.356 1.00 0.00 N ATOM 478 CA ASP A 31 16.829 -5.912 0.309 1.00 0.00 C ATOM 479 C ASP A 31 16.554 -7.379 0.753 1.00 0.00 C ATOM 480 O ASP A 31 17.398 -8.025 1.390 1.00 0.00 O ATOM 481 CB ASP A 31 17.905 -5.263 1.221 1.00 0.00 C ATOM 482 CG ASP A 31 18.221 -3.809 0.843 1.00 0.00 C ATOM 483 OD1 ASP A 31 17.504 -2.893 1.313 1.00 0.00 O ATOM 484 OD2 ASP A 31 19.164 -3.577 0.062 1.00 0.00 O ATOM 0 H ASP A 31 15.540 -4.473 1.177 1.00 0.00 H new ATOM 0 HA ASP A 31 17.184 -5.953 -0.721 1.00 0.00 H new ATOM 0 HB2 ASP A 31 17.563 -5.297 2.256 1.00 0.00 H new ATOM 0 HB3 ASP A 31 18.820 -5.852 1.168 1.00 0.00 H new ATOM 489 N ALA A 32 15.389 -7.904 0.360 1.00 0.00 N ATOM 490 CA ALA A 32 14.876 -9.204 0.824 1.00 0.00 C ATOM 491 C ALA A 32 14.105 -9.874 -0.331 1.00 0.00 C ATOM 492 O ALA A 32 13.639 -9.160 -1.230 1.00 0.00 O ATOM 493 CB ALA A 32 13.970 -8.996 2.047 1.00 0.00 C ATOM 0 H ALA A 32 14.766 -7.435 -0.297 1.00 0.00 H new ATOM 0 HA ALA A 32 15.700 -9.853 1.122 1.00 0.00 H new ATOM 0 HB1 ALA A 32 13.592 -9.960 2.388 1.00 0.00 H new ATOM 0 HB2 ALA A 32 14.542 -8.527 2.848 1.00 0.00 H new ATOM 0 HB3 ALA A 32 13.133 -8.354 1.774 1.00 0.00 H new ATOM 499 N PRO A 33 13.961 -11.249 -0.343 1.00 0.00 N ATOM 500 CA PRO A 33 13.242 -11.974 -1.419 1.00 0.00 C ATOM 501 C PRO A 33 11.718 -11.746 -1.408 1.00 0.00 C ATOM 502 O PRO A 33 11.146 -11.270 -0.423 1.00 0.00 O ATOM 503 CB PRO A 33 13.608 -13.461 -1.157 1.00 0.00 C ATOM 504 CG PRO A 33 13.852 -13.526 0.314 1.00 0.00 C ATOM 505 CD PRO A 33 14.501 -12.204 0.674 1.00 0.00 C ATOM 0 HA PRO A 33 13.537 -11.622 -2.408 1.00 0.00 H new ATOM 0 HB2 PRO A 33 12.800 -14.128 -1.456 1.00 0.00 H new ATOM 0 HB3 PRO A 33 14.492 -13.758 -1.721 1.00 0.00 H new ATOM 0 HG2 PRO A 33 12.920 -13.668 0.861 1.00 0.00 H new ATOM 0 HG3 PRO A 33 14.501 -14.364 0.568 1.00 0.00 H new ATOM 0 HD2 PRO A 33 14.244 -11.896 1.687 1.00 0.00 H new ATOM 0 HD3 PRO A 33 15.588 -12.266 0.626 1.00 0.00 H new ATOM 513 N VAL A 34 11.097 -12.190 -2.507 1.00 0.00 N ATOM 514 CA VAL A 34 9.673 -11.933 -2.800 1.00 0.00 C ATOM 515 C VAL A 34 8.763 -12.663 -1.809 1.00 0.00 C ATOM 516 O VAL A 34 7.842 -12.068 -1.240 1.00 0.00 O ATOM 517 CB VAL A 34 9.296 -12.333 -4.276 1.00 0.00 C ATOM 518 CG1 VAL A 34 7.792 -12.109 -4.550 1.00 0.00 C ATOM 519 CG2 VAL A 34 10.152 -11.558 -5.300 1.00 0.00 C ATOM 0 H VAL A 34 11.567 -12.741 -3.225 1.00 0.00 H new ATOM 0 HA VAL A 34 9.518 -10.860 -2.692 1.00 0.00 H new ATOM 0 HB VAL A 34 9.508 -13.396 -4.390 1.00 0.00 H new ATOM 0 HG11 VAL A 34 7.563 -12.394 -5.577 1.00 0.00 H new ATOM 0 HG12 VAL A 34 7.203 -12.718 -3.864 1.00 0.00 H new ATOM 0 HG13 VAL A 34 7.548 -11.057 -4.403 1.00 0.00 H new ATOM 0 HG21 VAL A 34 9.869 -11.855 -6.310 1.00 0.00 H new ATOM 0 HG22 VAL A 34 9.986 -10.488 -5.177 1.00 0.00 H new ATOM 0 HG23 VAL A 34 11.206 -11.783 -5.137 1.00 0.00 H new ATOM 529 N ASP A 35 9.067 -13.943 -1.607 1.00 0.00 N ATOM 530 CA ASP A 35 8.308 -14.836 -0.720 1.00 0.00 C ATOM 531 C ASP A 35 8.335 -14.325 0.738 1.00 0.00 C ATOM 532 O ASP A 35 7.324 -14.405 1.456 1.00 0.00 O ATOM 533 CB ASP A 35 8.881 -16.276 -0.821 1.00 0.00 C ATOM 534 CG ASP A 35 10.386 -16.354 -0.503 1.00 0.00 C ATOM 535 OD1 ASP A 35 11.211 -16.043 -1.391 1.00 0.00 O ATOM 536 OD2 ASP A 35 10.749 -16.703 0.638 1.00 0.00 O ATOM 0 H ASP A 35 9.858 -14.400 -2.059 1.00 0.00 H new ATOM 0 HA ASP A 35 7.265 -14.849 -1.038 1.00 0.00 H new ATOM 0 HB2 ASP A 35 8.337 -16.925 -0.135 1.00 0.00 H new ATOM 0 HB3 ASP A 35 8.708 -16.659 -1.827 1.00 0.00 H new ATOM 541 N GLU A 36 9.498 -13.779 1.152 1.00 0.00 N ATOM 542 CA GLU A 36 9.678 -13.220 2.502 1.00 0.00 C ATOM 543 C GLU A 36 8.796 -11.970 2.676 1.00 0.00 C ATOM 544 O GLU A 36 7.899 -11.966 3.526 1.00 0.00 O ATOM 545 CB GLU A 36 11.163 -12.871 2.767 1.00 0.00 C ATOM 546 CG GLU A 36 11.504 -12.506 4.237 1.00 0.00 C ATOM 547 CD GLU A 36 11.360 -13.693 5.217 1.00 0.00 C ATOM 548 OE1 GLU A 36 12.186 -14.628 5.145 1.00 0.00 O ATOM 549 OE2 GLU A 36 10.424 -13.707 6.049 1.00 0.00 O ATOM 0 H GLU A 36 10.329 -13.715 0.564 1.00 0.00 H new ATOM 0 HA GLU A 36 9.375 -13.974 3.228 1.00 0.00 H new ATOM 0 HB2 GLU A 36 11.778 -13.720 2.468 1.00 0.00 H new ATOM 0 HB3 GLU A 36 11.443 -12.034 2.127 1.00 0.00 H new ATOM 0 HG2 GLU A 36 12.526 -12.130 4.282 1.00 0.00 H new ATOM 0 HG3 GLU A 36 10.852 -11.695 4.562 1.00 0.00 H new ATOM 556 N VAL A 37 9.067 -10.903 1.875 1.00 0.00 N ATOM 557 CA VAL A 37 8.334 -9.613 1.908 1.00 0.00 C ATOM 558 C VAL A 37 6.798 -9.822 1.805 1.00 0.00 C ATOM 559 O VAL A 37 6.025 -9.087 2.425 1.00 0.00 O ATOM 560 CB VAL A 37 8.816 -8.655 0.742 1.00 0.00 C ATOM 561 CG1 VAL A 37 8.090 -7.281 0.799 1.00 0.00 C ATOM 562 CG2 VAL A 37 10.359 -8.453 0.754 1.00 0.00 C ATOM 0 H VAL A 37 9.813 -10.919 1.179 1.00 0.00 H new ATOM 0 HA VAL A 37 8.556 -9.148 2.869 1.00 0.00 H new ATOM 0 HB VAL A 37 8.551 -9.146 -0.195 1.00 0.00 H new ATOM 0 HG11 VAL A 37 8.444 -6.648 -0.015 1.00 0.00 H new ATOM 0 HG12 VAL A 37 7.015 -7.433 0.699 1.00 0.00 H new ATOM 0 HG13 VAL A 37 8.301 -6.797 1.753 1.00 0.00 H new ATOM 0 HG21 VAL A 37 10.645 -7.790 -0.062 1.00 0.00 H new ATOM 0 HG22 VAL A 37 10.661 -8.011 1.704 1.00 0.00 H new ATOM 0 HG23 VAL A 37 10.853 -9.416 0.629 1.00 0.00 H new ATOM 572 N TRP A 38 6.384 -10.857 1.032 1.00 0.00 N ATOM 573 CA TRP A 38 4.962 -11.247 0.882 1.00 0.00 C ATOM 574 C TRP A 38 4.361 -11.586 2.246 1.00 0.00 C ATOM 575 O TRP A 38 3.343 -11.008 2.638 1.00 0.00 O ATOM 576 CB TRP A 38 4.812 -12.444 -0.114 1.00 0.00 C ATOM 577 CG TRP A 38 3.378 -12.898 -0.326 1.00 0.00 C ATOM 578 CD1 TRP A 38 2.692 -13.825 0.411 1.00 0.00 C ATOM 579 CD2 TRP A 38 2.462 -12.440 -1.332 1.00 0.00 C ATOM 580 NE1 TRP A 38 1.410 -13.949 -0.051 1.00 0.00 N ATOM 581 CE2 TRP A 38 1.243 -13.113 -1.120 1.00 0.00 C ATOM 582 CE3 TRP A 38 2.549 -11.522 -2.378 1.00 0.00 C ATOM 583 CZ2 TRP A 38 0.127 -12.898 -1.918 1.00 0.00 C ATOM 584 CZ3 TRP A 38 1.445 -11.315 -3.172 1.00 0.00 C ATOM 585 CH2 TRP A 38 0.246 -11.998 -2.936 1.00 0.00 C ATOM 0 H TRP A 38 7.026 -11.442 0.497 1.00 0.00 H new ATOM 0 HA TRP A 38 4.413 -10.402 0.466 1.00 0.00 H new ATOM 0 HB2 TRP A 38 5.237 -12.158 -1.076 1.00 0.00 H new ATOM 0 HB3 TRP A 38 5.398 -13.286 0.256 1.00 0.00 H new ATOM 0 HD1 TRP A 38 3.104 -14.380 1.240 1.00 0.00 H new ATOM 0 HE1 TRP A 38 0.696 -14.564 0.338 1.00 0.00 H new ATOM 0 HE3 TRP A 38 3.467 -10.983 -2.561 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -0.800 -13.423 -1.739 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 1.504 -10.614 -3.991 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -0.604 -11.808 -3.574 1.00 0.00 H new ATOM 596 N SER A 39 5.003 -12.542 2.935 1.00 0.00 N ATOM 597 CA SER A 39 4.571 -12.997 4.267 1.00 0.00 C ATOM 598 C SER A 39 4.512 -11.817 5.278 1.00 0.00 C ATOM 599 O SER A 39 3.678 -11.803 6.167 1.00 0.00 O ATOM 600 CB SER A 39 5.523 -14.099 4.763 1.00 0.00 C ATOM 601 OG SER A 39 5.597 -15.174 3.833 1.00 0.00 O ATOM 0 H SER A 39 5.834 -13.020 2.586 1.00 0.00 H new ATOM 0 HA SER A 39 3.562 -13.403 4.189 1.00 0.00 H new ATOM 0 HB2 SER A 39 6.517 -13.681 4.919 1.00 0.00 H new ATOM 0 HB3 SER A 39 5.180 -14.473 5.728 1.00 0.00 H new ATOM 0 HG SER A 39 6.181 -14.922 3.088 1.00 0.00 H new ATOM 607 N ALA A 40 5.422 -10.839 5.115 1.00 0.00 N ATOM 608 CA ALA A 40 5.401 -9.599 5.934 1.00 0.00 C ATOM 609 C ALA A 40 4.187 -8.694 5.633 1.00 0.00 C ATOM 610 O ALA A 40 3.625 -8.069 6.546 1.00 0.00 O ATOM 611 CB ALA A 40 6.714 -8.849 5.739 1.00 0.00 C ATOM 0 H ALA A 40 6.178 -10.876 4.431 1.00 0.00 H new ATOM 0 HA ALA A 40 5.295 -9.890 6.979 1.00 0.00 H new ATOM 0 HB1 ALA A 40 6.705 -7.938 6.337 1.00 0.00 H new ATOM 0 HB2 ALA A 40 7.544 -9.481 6.053 1.00 0.00 H new ATOM 0 HB3 ALA A 40 6.833 -8.591 4.687 1.00 0.00 H new ATOM 617 N CYS A 41 3.812 -8.614 4.348 1.00 0.00 N ATOM 618 CA CYS A 41 2.680 -7.782 3.884 1.00 0.00 C ATOM 619 C CYS A 41 1.312 -8.410 4.244 1.00 0.00 C ATOM 620 O CYS A 41 0.326 -7.685 4.416 1.00 0.00 O ATOM 621 CB CYS A 41 2.783 -7.569 2.355 1.00 0.00 C ATOM 622 SG CYS A 41 4.304 -6.747 1.815 1.00 0.00 S ATOM 0 H CYS A 41 4.281 -9.122 3.598 1.00 0.00 H new ATOM 0 HA CYS A 41 2.740 -6.821 4.395 1.00 0.00 H new ATOM 0 HB2 CYS A 41 2.712 -8.538 1.860 1.00 0.00 H new ATOM 0 HB3 CYS A 41 1.928 -6.979 2.024 1.00 0.00 H new ATOM 0 HG CYS A 41 5.317 -7.540 2.004 1.00 0.00 H new ATOM 628 N THR A 42 1.268 -9.749 4.358 1.00 0.00 N ATOM 629 CA THR A 42 0.011 -10.505 4.530 1.00 0.00 C ATOM 630 C THR A 42 -0.249 -10.881 6.009 1.00 0.00 C ATOM 631 O THR A 42 -1.368 -10.705 6.500 1.00 0.00 O ATOM 632 CB THR A 42 0.021 -11.790 3.634 1.00 0.00 C ATOM 633 OG1 THR A 42 1.195 -12.564 3.905 1.00 0.00 O ATOM 634 CG2 THR A 42 -0.023 -11.441 2.128 1.00 0.00 C ATOM 0 H THR A 42 2.100 -10.338 4.334 1.00 0.00 H new ATOM 0 HA THR A 42 -0.804 -9.854 4.214 1.00 0.00 H new ATOM 0 HB THR A 42 -0.873 -12.365 3.876 1.00 0.00 H new ATOM 0 HG1 THR A 42 1.974 -12.128 3.501 1.00 0.00 H new ATOM 0 HG21 THR A 42 -0.015 -12.360 1.541 1.00 0.00 H new ATOM 0 HG22 THR A 42 -0.932 -10.880 1.911 1.00 0.00 H new ATOM 0 HG23 THR A 42 0.847 -10.837 1.869 1.00 0.00 H new ATOM 642 N ASP A 43 0.788 -11.398 6.708 1.00 0.00 N ATOM 643 CA ASP A 43 0.674 -11.850 8.122 1.00 0.00 C ATOM 644 C ASP A 43 0.336 -10.665 9.054 1.00 0.00 C ATOM 645 O ASP A 43 1.130 -9.727 9.146 1.00 0.00 O ATOM 646 CB ASP A 43 1.986 -12.559 8.586 1.00 0.00 C ATOM 647 CG ASP A 43 2.041 -12.890 10.094 1.00 0.00 C ATOM 648 OD1 ASP A 43 1.058 -13.432 10.641 1.00 0.00 O ATOM 649 OD2 ASP A 43 3.068 -12.605 10.742 1.00 0.00 O ATOM 0 H ASP A 43 1.722 -11.515 6.315 1.00 0.00 H new ATOM 0 HA ASP A 43 -0.142 -12.571 8.180 1.00 0.00 H new ATOM 0 HB2 ASP A 43 2.103 -13.483 8.020 1.00 0.00 H new ATOM 0 HB3 ASP A 43 2.835 -11.923 8.336 1.00 0.00 H new ATOM 654 N PRO A 44 -0.844 -10.707 9.776 1.00 0.00 N ATOM 655 CA PRO A 44 -1.319 -9.593 10.649 1.00 0.00 C ATOM 656 C PRO A 44 -0.344 -9.271 11.790 1.00 0.00 C ATOM 657 O PRO A 44 -0.260 -8.121 12.245 1.00 0.00 O ATOM 658 CB PRO A 44 -2.678 -10.118 11.200 1.00 0.00 C ATOM 659 CG PRO A 44 -2.559 -11.609 11.096 1.00 0.00 C ATOM 660 CD PRO A 44 -1.813 -11.840 9.804 1.00 0.00 C ATOM 0 HA PRO A 44 -1.406 -8.656 10.099 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -2.840 -9.801 12.230 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -3.518 -9.743 10.615 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -2.018 -12.024 11.946 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -3.539 -12.085 11.079 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -1.307 -12.805 9.796 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -2.481 -11.823 8.943 1.00 0.00 H new ATOM 668 N ASN A 45 0.394 -10.306 12.221 1.00 0.00 N ATOM 669 CA ASN A 45 1.362 -10.180 13.320 1.00 0.00 C ATOM 670 C ASN A 45 2.490 -9.217 12.897 1.00 0.00 C ATOM 671 O ASN A 45 2.766 -8.239 13.593 1.00 0.00 O ATOM 672 CB ASN A 45 1.926 -11.567 13.718 1.00 0.00 C ATOM 673 CG ASN A 45 2.868 -11.547 14.930 1.00 0.00 C ATOM 674 OD1 ASN A 45 3.833 -12.309 14.983 1.00 0.00 O ATOM 675 ND2 ASN A 45 2.571 -10.736 15.939 1.00 0.00 N ATOM 0 H ASN A 45 0.338 -11.243 11.822 1.00 0.00 H new ATOM 0 HA ASN A 45 0.861 -9.771 14.197 1.00 0.00 H new ATOM 0 HB2 ASN A 45 1.093 -12.236 13.932 1.00 0.00 H new ATOM 0 HB3 ASN A 45 2.460 -11.986 12.865 1.00 0.00 H new ATOM 0 HD21 ASN A 45 3.148 -10.736 16.780 1.00 0.00 H new ATOM 0 HD22 ASN A 45 1.766 -10.113 15.873 1.00 0.00 H new ATOM 682 N ARG A 46 3.097 -9.498 11.726 1.00 0.00 N ATOM 683 CA ARG A 46 4.095 -8.602 11.094 1.00 0.00 C ATOM 684 C ARG A 46 3.490 -7.245 10.659 1.00 0.00 C ATOM 685 O ARG A 46 4.202 -6.245 10.693 1.00 0.00 O ATOM 686 CB ARG A 46 4.766 -9.300 9.882 1.00 0.00 C ATOM 687 CG ARG A 46 5.573 -10.565 10.254 1.00 0.00 C ATOM 688 CD ARG A 46 6.114 -11.303 9.020 1.00 0.00 C ATOM 689 NE ARG A 46 6.725 -12.599 9.358 1.00 0.00 N ATOM 690 CZ ARG A 46 6.291 -13.794 8.924 1.00 0.00 C ATOM 691 NH1 ARG A 46 5.173 -13.895 8.202 1.00 0.00 N ATOM 692 NH2 ARG A 46 6.972 -14.888 9.233 1.00 0.00 N ATOM 0 H ARG A 46 2.913 -10.347 11.192 1.00 0.00 H new ATOM 0 HA ARG A 46 4.848 -8.390 11.853 1.00 0.00 H new ATOM 0 HB2 ARG A 46 3.996 -9.572 9.160 1.00 0.00 H new ATOM 0 HB3 ARG A 46 5.430 -8.590 9.388 1.00 0.00 H new ATOM 0 HG2 ARG A 46 6.406 -10.284 10.899 1.00 0.00 H new ATOM 0 HG3 ARG A 46 4.939 -11.241 10.828 1.00 0.00 H new ATOM 0 HD2 ARG A 46 5.301 -11.462 8.311 1.00 0.00 H new ATOM 0 HD3 ARG A 46 6.853 -10.676 8.521 1.00 0.00 H new ATOM 0 HE ARG A 46 7.541 -12.589 9.969 1.00 0.00 H new ATOM 0 HH11 ARG A 46 4.636 -13.058 7.973 1.00 0.00 H new ATOM 0 HH12 ARG A 46 4.855 -14.809 7.879 1.00 0.00 H new ATOM 0 HH21 ARG A 46 7.819 -14.819 9.797 1.00 0.00 H new ATOM 0 HH22 ARG A 46 6.649 -15.799 8.907 1.00 0.00 H new ATOM 706 N ILE A 47 2.181 -7.219 10.279 1.00 0.00 N ATOM 707 CA ILE A 47 1.484 -5.977 9.823 1.00 0.00 C ATOM 708 C ILE A 47 1.535 -4.884 10.913 1.00 0.00 C ATOM 709 O ILE A 47 1.802 -3.714 10.615 1.00 0.00 O ATOM 710 CB ILE A 47 -0.011 -6.264 9.357 1.00 0.00 C ATOM 711 CG1 ILE A 47 -0.027 -6.962 7.956 1.00 0.00 C ATOM 712 CG2 ILE A 47 -0.895 -4.987 9.342 1.00 0.00 C ATOM 713 CD1 ILE A 47 -1.416 -7.346 7.437 1.00 0.00 C ATOM 0 H ILE A 47 1.584 -8.046 10.279 1.00 0.00 H new ATOM 0 HA ILE A 47 2.020 -5.608 8.949 1.00 0.00 H new ATOM 0 HB ILE A 47 -0.446 -6.937 10.097 1.00 0.00 H new ATOM 0 HG12 ILE A 47 0.444 -6.298 7.231 1.00 0.00 H new ATOM 0 HG13 ILE A 47 0.586 -7.862 8.009 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -1.902 -5.246 9.016 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -0.936 -4.561 10.344 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -0.468 -4.257 8.655 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -1.321 -7.822 6.461 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -1.886 -8.039 8.135 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -2.030 -6.450 7.345 1.00 0.00 H new ATOM 725 N ASN A 48 1.330 -5.287 12.175 1.00 0.00 N ATOM 726 CA ASN A 48 1.378 -4.385 13.352 1.00 0.00 C ATOM 727 C ASN A 48 2.738 -3.646 13.474 1.00 0.00 C ATOM 728 O ASN A 48 2.786 -2.521 13.966 1.00 0.00 O ATOM 729 CB ASN A 48 1.078 -5.194 14.648 1.00 0.00 C ATOM 730 CG ASN A 48 -0.340 -5.767 14.712 1.00 0.00 C ATOM 731 OD1 ASN A 48 -1.009 -5.947 13.695 1.00 0.00 O ATOM 732 ND2 ASN A 48 -0.800 -6.090 15.912 1.00 0.00 N ATOM 0 H ASN A 48 1.124 -6.256 12.418 1.00 0.00 H new ATOM 0 HA ASN A 48 0.614 -3.620 13.214 1.00 0.00 H new ATOM 0 HB2 ASN A 48 1.793 -6.013 14.726 1.00 0.00 H new ATOM 0 HB3 ASN A 48 1.237 -4.548 15.512 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -1.730 -6.499 16.009 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -0.224 -5.930 16.739 1.00 0.00 H new ATOM 739 N ARG A 49 3.829 -4.279 12.981 1.00 0.00 N ATOM 740 CA ARG A 49 5.210 -3.721 13.050 1.00 0.00 C ATOM 741 C ARG A 49 5.452 -2.590 12.022 1.00 0.00 C ATOM 742 O ARG A 49 6.534 -1.991 12.031 1.00 0.00 O ATOM 743 CB ARG A 49 6.278 -4.846 12.843 1.00 0.00 C ATOM 744 CG ARG A 49 6.541 -5.767 14.060 1.00 0.00 C ATOM 745 CD ARG A 49 5.350 -6.646 14.459 1.00 0.00 C ATOM 746 NE ARG A 49 5.665 -7.508 15.612 1.00 0.00 N ATOM 747 CZ ARG A 49 4.771 -8.013 16.471 1.00 0.00 C ATOM 748 NH1 ARG A 49 3.469 -7.794 16.315 1.00 0.00 N ATOM 749 NH2 ARG A 49 5.191 -8.744 17.484 1.00 0.00 N ATOM 0 H ARG A 49 3.782 -5.190 12.524 1.00 0.00 H new ATOM 0 HA ARG A 49 5.313 -3.293 14.047 1.00 0.00 H new ATOM 0 HB2 ARG A 49 5.964 -5.467 12.004 1.00 0.00 H new ATOM 0 HB3 ARG A 49 7.220 -4.377 12.558 1.00 0.00 H new ATOM 0 HG2 ARG A 49 7.392 -6.410 13.836 1.00 0.00 H new ATOM 0 HG3 ARG A 49 6.823 -5.150 14.913 1.00 0.00 H new ATOM 0 HD2 ARG A 49 4.497 -6.013 14.702 1.00 0.00 H new ATOM 0 HD3 ARG A 49 5.056 -7.266 13.612 1.00 0.00 H new ATOM 0 HE ARG A 49 6.646 -7.739 15.769 1.00 0.00 H new ATOM 0 HH11 ARG A 49 3.137 -7.233 15.531 1.00 0.00 H new ATOM 0 HH12 ARG A 49 2.803 -8.187 16.980 1.00 0.00 H new ATOM 0 HH21 ARG A 49 6.188 -8.920 17.607 1.00 0.00 H new ATOM 0 HH22 ARG A 49 4.519 -9.134 18.145 1.00 0.00 H new ATOM 763 N TRP A 50 4.477 -2.314 11.134 1.00 0.00 N ATOM 764 CA TRP A 50 4.628 -1.272 10.091 1.00 0.00 C ATOM 765 C TRP A 50 3.295 -0.611 9.725 1.00 0.00 C ATOM 766 O TRP A 50 3.264 0.268 8.859 1.00 0.00 O ATOM 767 CB TRP A 50 5.281 -1.874 8.822 1.00 0.00 C ATOM 768 CG TRP A 50 4.480 -2.966 8.137 1.00 0.00 C ATOM 769 CD1 TRP A 50 4.469 -4.286 8.460 1.00 0.00 C ATOM 770 CD2 TRP A 50 3.597 -2.832 7.002 1.00 0.00 C ATOM 771 NE1 TRP A 50 3.661 -4.982 7.598 1.00 0.00 N ATOM 772 CE2 TRP A 50 3.103 -4.113 6.707 1.00 0.00 C ATOM 773 CE3 TRP A 50 3.182 -1.754 6.212 1.00 0.00 C ATOM 774 CZ2 TRP A 50 2.214 -4.350 5.664 1.00 0.00 C ATOM 775 CZ3 TRP A 50 2.300 -1.986 5.175 1.00 0.00 C ATOM 776 CH2 TRP A 50 1.821 -3.274 4.913 1.00 0.00 C ATOM 0 H TRP A 50 3.578 -2.795 11.115 1.00 0.00 H new ATOM 0 HA TRP A 50 5.273 -0.498 10.506 1.00 0.00 H new ATOM 0 HB2 TRP A 50 5.455 -1.070 8.106 1.00 0.00 H new ATOM 0 HB3 TRP A 50 6.257 -2.277 9.092 1.00 0.00 H new ATOM 0 HD1 TRP A 50 5.019 -4.725 9.280 1.00 0.00 H new ATOM 0 HE1 TRP A 50 3.502 -5.989 7.620 1.00 0.00 H new ATOM 0 HE3 TRP A 50 3.546 -0.757 6.410 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 1.848 -5.344 5.454 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 1.975 -1.161 4.558 1.00 0.00 H new ATOM 0 HH2 TRP A 50 1.126 -3.423 4.100 1.00 0.00 H new ATOM 787 N PHE A 51 2.223 -0.978 10.429 1.00 0.00 N ATOM 788 CA PHE A 51 0.855 -0.649 10.000 1.00 0.00 C ATOM 789 C PHE A 51 -0.120 -0.886 11.172 1.00 0.00 C ATOM 790 O PHE A 51 0.308 -1.162 12.301 1.00 0.00 O ATOM 791 CB PHE A 51 0.487 -1.478 8.712 1.00 0.00 C ATOM 792 CG PHE A 51 -0.681 -0.937 7.888 1.00 0.00 C ATOM 793 CD1 PHE A 51 -0.729 0.409 7.530 1.00 0.00 C ATOM 794 CD2 PHE A 51 -1.737 -1.763 7.500 1.00 0.00 C ATOM 795 CE1 PHE A 51 -1.793 0.916 6.813 1.00 0.00 C ATOM 796 CE2 PHE A 51 -2.799 -1.255 6.786 1.00 0.00 C ATOM 797 CZ PHE A 51 -2.827 0.085 6.445 1.00 0.00 C ATOM 0 H PHE A 51 2.272 -1.504 11.301 1.00 0.00 H new ATOM 0 HA PHE A 51 0.780 0.404 9.728 1.00 0.00 H new ATOM 0 HB2 PHE A 51 1.367 -1.529 8.071 1.00 0.00 H new ATOM 0 HB3 PHE A 51 0.253 -2.499 9.014 1.00 0.00 H new ATOM 0 HD1 PHE A 51 0.079 1.065 7.818 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -1.721 -2.811 7.762 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -1.815 1.961 6.541 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -3.611 -1.904 6.492 1.00 0.00 H new ATOM 0 HZ PHE A 51 -3.663 0.481 5.888 1.00 0.00 H new ATOM 807 N ILE A 52 -1.424 -0.773 10.888 1.00 0.00 N ATOM 808 CA ILE A 52 -2.486 -0.785 11.894 1.00 0.00 C ATOM 809 C ILE A 52 -2.914 -2.231 12.203 1.00 0.00 C ATOM 810 O ILE A 52 -2.985 -3.070 11.297 1.00 0.00 O ATOM 811 CB ILE A 52 -3.713 0.061 11.367 1.00 0.00 C ATOM 812 CG1 ILE A 52 -3.241 1.499 10.950 1.00 0.00 C ATOM 813 CG2 ILE A 52 -4.865 0.121 12.408 1.00 0.00 C ATOM 814 CD1 ILE A 52 -4.303 2.365 10.280 1.00 0.00 C ATOM 0 H ILE A 52 -1.773 -0.669 9.935 1.00 0.00 H new ATOM 0 HA ILE A 52 -2.116 -0.339 12.817 1.00 0.00 H new ATOM 0 HB ILE A 52 -4.114 -0.440 10.486 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -2.881 2.017 11.839 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -2.393 1.403 10.272 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -5.688 0.712 12.006 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -5.214 -0.889 12.623 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -4.502 0.582 13.326 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -3.876 3.337 10.032 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -4.649 1.877 9.369 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -5.144 2.501 10.960 1.00 0.00 H new ATOM 826 N GLU A 53 -3.177 -2.473 13.507 1.00 0.00 N ATOM 827 CA GLU A 53 -3.626 -3.803 13.976 1.00 0.00 C ATOM 828 C GLU A 53 -4.980 -4.175 13.317 1.00 0.00 C ATOM 829 O GLU A 53 -5.997 -3.531 13.607 1.00 0.00 O ATOM 830 CB GLU A 53 -3.749 -3.851 15.519 1.00 0.00 C ATOM 831 CG GLU A 53 -4.185 -5.232 16.073 1.00 0.00 C ATOM 832 CD GLU A 53 -4.357 -5.253 17.598 1.00 0.00 C ATOM 833 OE1 GLU A 53 -5.407 -4.788 18.095 1.00 0.00 O ATOM 834 OE2 GLU A 53 -3.439 -5.723 18.309 1.00 0.00 O ATOM 0 H GLU A 53 -3.088 -1.774 14.245 1.00 0.00 H new ATOM 0 HA GLU A 53 -2.872 -4.532 13.680 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -2.789 -3.581 15.959 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -4.469 -3.098 15.840 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -5.126 -5.522 15.605 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -3.444 -5.979 15.788 1.00 0.00 H new ATOM 841 N PRO A 54 -5.014 -5.194 12.394 1.00 0.00 N ATOM 842 CA PRO A 54 -6.242 -5.584 11.689 1.00 0.00 C ATOM 843 C PRO A 54 -7.032 -6.688 12.428 1.00 0.00 C ATOM 844 O PRO A 54 -6.642 -7.145 13.510 1.00 0.00 O ATOM 845 CB PRO A 54 -5.680 -6.073 10.333 1.00 0.00 C ATOM 846 CG PRO A 54 -4.390 -6.763 10.704 1.00 0.00 C ATOM 847 CD PRO A 54 -3.862 -6.047 11.952 1.00 0.00 C ATOM 0 HA PRO A 54 -6.969 -4.776 11.603 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -6.370 -6.756 9.837 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -5.507 -5.242 9.649 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -4.559 -7.821 10.905 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -3.669 -6.705 9.888 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -3.570 -6.757 12.726 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -2.983 -5.444 11.725 1.00 0.00 H new ATOM 855 N LYS A 55 -8.163 -7.075 11.834 1.00 0.00 N ATOM 856 CA LYS A 55 -8.992 -8.202 12.292 1.00 0.00 C ATOM 857 C LYS A 55 -9.753 -8.793 11.099 1.00 0.00 C ATOM 858 O LYS A 55 -9.937 -8.122 10.088 1.00 0.00 O ATOM 859 CB LYS A 55 -9.993 -7.749 13.400 1.00 0.00 C ATOM 860 CG LYS A 55 -11.075 -6.755 12.927 1.00 0.00 C ATOM 861 CD LYS A 55 -12.023 -6.305 14.055 1.00 0.00 C ATOM 862 CE LYS A 55 -13.148 -5.385 13.540 1.00 0.00 C ATOM 863 NZ LYS A 55 -14.067 -6.085 12.597 1.00 0.00 N ATOM 0 H LYS A 55 -8.538 -6.609 11.008 1.00 0.00 H new ATOM 0 HA LYS A 55 -8.340 -8.963 12.722 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -10.484 -8.632 13.809 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -9.430 -7.292 14.214 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -10.590 -5.878 12.498 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -11.661 -7.217 12.132 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -12.462 -7.183 14.529 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -11.451 -5.782 14.821 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -13.720 -5.006 14.387 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -12.708 -4.522 13.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -14.896 -5.485 12.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -13.569 -6.275 11.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -14.377 -6.984 13.018 1.00 0.00 H new ATOM 877 N GLY A 56 -10.169 -10.053 11.221 1.00 0.00 N ATOM 878 CA GLY A 56 -10.999 -10.704 10.208 1.00 0.00 C ATOM 879 C GLY A 56 -10.617 -12.146 9.946 1.00 0.00 C ATOM 880 O GLY A 56 -9.859 -12.751 10.711 1.00 0.00 O ATOM 0 H GLY A 56 -9.942 -10.647 12.018 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -12.041 -10.665 10.524 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -10.927 -10.143 9.276 1.00 0.00 H new ATOM 884 N ASP A 57 -11.162 -12.684 8.850 1.00 0.00 N ATOM 885 CA ASP A 57 -10.900 -14.058 8.384 1.00 0.00 C ATOM 886 C ASP A 57 -9.532 -14.130 7.664 1.00 0.00 C ATOM 887 O ASP A 57 -8.820 -15.139 7.751 1.00 0.00 O ATOM 888 CB ASP A 57 -12.051 -14.499 7.452 1.00 0.00 C ATOM 889 CG ASP A 57 -11.918 -15.940 6.933 1.00 0.00 C ATOM 890 OD1 ASP A 57 -11.974 -16.885 7.753 1.00 0.00 O ATOM 891 OD2 ASP A 57 -11.764 -16.130 5.712 1.00 0.00 O ATOM 0 H ASP A 57 -11.808 -12.172 8.249 1.00 0.00 H new ATOM 0 HA ASP A 57 -10.856 -14.737 9.235 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -12.996 -14.402 7.987 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -12.096 -13.820 6.601 1.00 0.00 H new ATOM 896 N LEU A 58 -9.210 -13.031 6.940 1.00 0.00 N ATOM 897 CA LEU A 58 -7.881 -12.765 6.330 1.00 0.00 C ATOM 898 C LEU A 58 -7.526 -13.738 5.174 1.00 0.00 C ATOM 899 O LEU A 58 -6.390 -13.737 4.681 1.00 0.00 O ATOM 900 CB LEU A 58 -6.773 -12.747 7.433 1.00 0.00 C ATOM 901 CG LEU A 58 -7.047 -11.819 8.673 1.00 0.00 C ATOM 902 CD1 LEU A 58 -5.927 -11.938 9.727 1.00 0.00 C ATOM 903 CD2 LEU A 58 -7.267 -10.352 8.250 1.00 0.00 C ATOM 0 H LEU A 58 -9.882 -12.286 6.759 1.00 0.00 H new ATOM 0 HA LEU A 58 -7.935 -11.779 5.869 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -6.630 -13.766 7.792 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -5.835 -12.436 6.972 1.00 0.00 H new ATOM 0 HG LEU A 58 -7.971 -12.165 9.136 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -6.149 -11.283 10.570 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -5.863 -12.969 10.075 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -4.976 -11.646 9.282 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -7.453 -9.742 9.134 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -6.379 -9.984 7.736 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -8.125 -10.291 7.580 1.00 0.00 H new ATOM 915 N ARG A 59 -8.514 -14.527 4.717 1.00 0.00 N ATOM 916 CA ARG A 59 -8.329 -15.546 3.663 1.00 0.00 C ATOM 917 C ARG A 59 -8.868 -15.039 2.321 1.00 0.00 C ATOM 918 O ARG A 59 -9.424 -13.936 2.241 1.00 0.00 O ATOM 919 CB ARG A 59 -9.054 -16.864 4.064 1.00 0.00 C ATOM 920 CG ARG A 59 -8.463 -17.581 5.295 1.00 0.00 C ATOM 921 CD ARG A 59 -7.049 -18.134 5.038 1.00 0.00 C ATOM 922 NE ARG A 59 -6.510 -18.850 6.204 1.00 0.00 N ATOM 923 CZ ARG A 59 -5.376 -19.559 6.215 1.00 0.00 C ATOM 924 NH1 ARG A 59 -4.618 -19.655 5.126 1.00 0.00 N ATOM 925 NH2 ARG A 59 -5.006 -20.184 7.323 1.00 0.00 N ATOM 0 H ARG A 59 -9.470 -14.477 5.069 1.00 0.00 H new ATOM 0 HA ARG A 59 -7.262 -15.743 3.555 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -10.102 -16.640 4.261 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -9.028 -17.548 3.216 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -8.430 -16.886 6.134 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -9.122 -18.400 5.585 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -7.075 -18.807 4.181 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -6.381 -17.312 4.778 1.00 0.00 H new ATOM 0 HE ARG A 59 -7.043 -18.802 7.072 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -4.899 -19.184 4.266 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -3.756 -20.200 5.151 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -5.585 -20.123 8.161 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -4.142 -20.726 7.338 1.00 0.00 H new ATOM 939 N GLU A 60 -8.711 -15.881 1.285 1.00 0.00 N ATOM 940 CA GLU A 60 -9.199 -15.626 -0.080 1.00 0.00 C ATOM 941 C GLU A 60 -10.739 -15.638 -0.097 1.00 0.00 C ATOM 942 O GLU A 60 -11.361 -16.705 -0.081 1.00 0.00 O ATOM 943 CB GLU A 60 -8.634 -16.695 -1.059 1.00 0.00 C ATOM 944 CG GLU A 60 -9.119 -16.551 -2.515 1.00 0.00 C ATOM 945 CD GLU A 60 -8.665 -15.248 -3.183 1.00 0.00 C ATOM 946 OE1 GLU A 60 -7.510 -15.191 -3.663 1.00 0.00 O ATOM 947 OE2 GLU A 60 -9.454 -14.281 -3.242 1.00 0.00 O ATOM 0 H GLU A 60 -8.231 -16.776 1.376 1.00 0.00 H new ATOM 0 HA GLU A 60 -8.854 -14.644 -0.405 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -7.545 -16.642 -1.045 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -8.909 -17.685 -0.694 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -8.752 -17.396 -3.097 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -10.208 -16.600 -2.534 1.00 0.00 H new ATOM 954 N GLY A 61 -11.331 -14.438 -0.083 1.00 0.00 N ATOM 955 CA GLY A 61 -12.786 -14.274 0.004 1.00 0.00 C ATOM 956 C GLY A 61 -13.240 -13.903 1.410 1.00 0.00 C ATOM 957 O GLY A 61 -14.400 -13.527 1.611 1.00 0.00 O ATOM 0 H GLY A 61 -10.818 -13.558 -0.131 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -13.105 -13.501 -0.695 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -13.273 -15.200 -0.301 1.00 0.00 H new ATOM 961 N GLY A 62 -12.316 -14.023 2.386 1.00 0.00 N ATOM 962 CA GLY A 62 -12.515 -13.501 3.736 1.00 0.00 C ATOM 963 C GLY A 62 -12.327 -11.991 3.795 1.00 0.00 C ATOM 964 O GLY A 62 -12.231 -11.331 2.752 1.00 0.00 O ATOM 0 H GLY A 62 -11.416 -14.485 2.252 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -13.518 -13.756 4.079 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -11.813 -13.981 4.418 1.00 0.00 H new ATOM 968 N ASN A 63 -12.265 -11.416 5.005 1.00 0.00 N ATOM 969 CA ASN A 63 -12.173 -9.960 5.209 1.00 0.00 C ATOM 970 C ASN A 63 -11.010 -9.576 6.132 1.00 0.00 C ATOM 971 O ASN A 63 -10.529 -10.388 6.926 1.00 0.00 O ATOM 972 CB ASN A 63 -13.521 -9.401 5.770 1.00 0.00 C ATOM 973 CG ASN A 63 -14.038 -10.087 7.053 1.00 0.00 C ATOM 974 OD1 ASN A 63 -13.294 -10.699 7.818 1.00 0.00 O ATOM 975 ND2 ASN A 63 -15.333 -9.946 7.313 1.00 0.00 N ATOM 0 H ASN A 63 -12.277 -11.949 5.875 1.00 0.00 H new ATOM 0 HA ASN A 63 -11.976 -9.510 4.236 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -13.398 -8.337 5.971 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -14.283 -9.493 4.996 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -15.730 -10.349 8.162 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -15.931 -9.434 6.664 1.00 0.00 H new ATOM 982 N PHE A 64 -10.542 -8.336 5.962 1.00 0.00 N ATOM 983 CA PHE A 64 -9.657 -7.652 6.927 1.00 0.00 C ATOM 984 C PHE A 64 -10.372 -6.384 7.411 1.00 0.00 C ATOM 985 O PHE A 64 -11.312 -5.925 6.761 1.00 0.00 O ATOM 986 CB PHE A 64 -8.264 -7.319 6.301 1.00 0.00 C ATOM 987 CG PHE A 64 -8.258 -6.194 5.262 1.00 0.00 C ATOM 988 CD1 PHE A 64 -8.630 -6.433 3.944 1.00 0.00 C ATOM 989 CD2 PHE A 64 -7.886 -4.887 5.615 1.00 0.00 C ATOM 990 CE1 PHE A 64 -8.632 -5.416 3.015 1.00 0.00 C ATOM 991 CE2 PHE A 64 -7.889 -3.874 4.682 1.00 0.00 C ATOM 992 CZ PHE A 64 -8.263 -4.138 3.382 1.00 0.00 C ATOM 0 H PHE A 64 -10.765 -7.768 5.145 1.00 0.00 H new ATOM 0 HA PHE A 64 -9.458 -8.312 7.772 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -7.579 -7.050 7.105 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -7.870 -8.222 5.835 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -8.921 -7.429 3.645 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -7.593 -4.673 6.632 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -8.924 -5.620 1.995 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -7.599 -2.874 4.969 1.00 0.00 H new ATOM 0 HZ PHE A 64 -8.267 -3.344 2.650 1.00 0.00 H new ATOM 1002 N ALA A 65 -9.943 -5.816 8.534 1.00 0.00 N ATOM 1003 CA ALA A 65 -10.530 -4.593 9.087 1.00 0.00 C ATOM 1004 C ALA A 65 -9.562 -4.001 10.108 1.00 0.00 C ATOM 1005 O ALA A 65 -9.321 -4.610 11.150 1.00 0.00 O ATOM 1006 CB ALA A 65 -11.905 -4.876 9.730 1.00 0.00 C ATOM 0 H ALA A 65 -9.175 -6.190 9.091 1.00 0.00 H new ATOM 0 HA ALA A 65 -10.694 -3.876 8.282 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -12.316 -3.950 10.132 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -12.583 -5.278 8.977 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -11.788 -5.601 10.536 1.00 0.00 H new ATOM 1012 N LEU A 66 -8.997 -2.831 9.796 1.00 0.00 N ATOM 1013 CA LEU A 66 -8.047 -2.128 10.678 1.00 0.00 C ATOM 1014 C LEU A 66 -8.740 -1.653 11.963 1.00 0.00 C ATOM 1015 O LEU A 66 -9.970 -1.563 12.017 1.00 0.00 O ATOM 1016 CB LEU A 66 -7.439 -0.926 9.921 1.00 0.00 C ATOM 1017 CG LEU A 66 -6.744 -1.256 8.572 1.00 0.00 C ATOM 1018 CD1 LEU A 66 -6.188 0.019 7.929 1.00 0.00 C ATOM 1019 CD2 LEU A 66 -5.643 -2.332 8.742 1.00 0.00 C ATOM 0 H LEU A 66 -9.183 -2.339 8.922 1.00 0.00 H new ATOM 0 HA LEU A 66 -7.253 -2.819 10.962 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -8.231 -0.202 9.732 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -6.713 -0.441 10.573 1.00 0.00 H new ATOM 0 HG LEU A 66 -7.495 -1.675 7.902 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -5.704 -0.231 6.985 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -7.003 0.719 7.745 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -5.460 0.477 8.599 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -5.181 -2.535 7.776 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.886 -1.971 9.438 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -6.087 -3.248 9.132 1.00 0.00 H new ATOM 1031 N GLN A 67 -7.945 -1.302 12.980 1.00 0.00 N ATOM 1032 CA GLN A 67 -8.456 -0.866 14.283 1.00 0.00 C ATOM 1033 C GLN A 67 -8.844 0.620 14.178 1.00 0.00 C ATOM 1034 O GLN A 67 -7.962 1.465 14.011 1.00 0.00 O ATOM 1035 CB GLN A 67 -7.366 -1.104 15.380 1.00 0.00 C ATOM 1036 CG GLN A 67 -7.920 -1.420 16.791 1.00 0.00 C ATOM 1037 CD GLN A 67 -8.695 -2.749 16.882 1.00 0.00 C ATOM 1038 OE1 GLN A 67 -8.285 -3.758 16.115 1.00 0.00 O flip ATOM 1039 NE2 GLN A 67 -9.636 -2.878 17.668 1.00 0.00 N flip ATOM 0 H GLN A 67 -6.927 -1.313 12.922 1.00 0.00 H new ATOM 0 HA GLN A 67 -9.338 -1.440 14.568 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -6.727 -1.928 15.064 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -6.735 -0.217 15.443 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -7.090 -1.447 17.497 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -8.577 -0.607 17.102 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -9.931 -2.090 18.244 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -10.120 -3.773 17.742 1.00 0.00 H new ATOM 1048 N GLY A 68 -10.165 0.897 14.278 1.00 0.00 N ATOM 1049 CA GLY A 68 -10.749 2.241 14.115 1.00 0.00 C ATOM 1050 C GLY A 68 -10.167 3.104 12.981 1.00 0.00 C ATOM 1051 O GLY A 68 -9.726 4.234 13.225 1.00 0.00 O ATOM 0 H GLY A 68 -10.862 0.180 14.477 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -11.820 2.130 13.946 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -10.629 2.782 15.053 1.00 0.00 H new ATOM 1055 N ASN A 69 -10.169 2.575 11.741 1.00 0.00 N ATOM 1056 CA ASN A 69 -9.684 3.324 10.555 1.00 0.00 C ATOM 1057 C ASN A 69 -10.539 2.979 9.317 1.00 0.00 C ATOM 1058 O ASN A 69 -11.428 3.754 8.931 1.00 0.00 O ATOM 1059 CB ASN A 69 -8.176 3.041 10.301 1.00 0.00 C ATOM 1060 CG ASN A 69 -7.605 3.826 9.105 1.00 0.00 C ATOM 1061 OD1 ASN A 69 -7.568 3.332 7.978 1.00 0.00 O ATOM 1062 ND2 ASN A 69 -7.173 5.059 9.349 1.00 0.00 N ATOM 0 H ASN A 69 -10.500 1.633 11.531 1.00 0.00 H new ATOM 0 HA ASN A 69 -9.788 4.391 10.750 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -7.609 3.294 11.197 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -8.037 1.974 10.127 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -6.796 5.627 8.590 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -7.218 5.437 10.295 1.00 0.00 H new ATOM 1069 N ALA A 70 -10.297 1.799 8.732 1.00 0.00 N ATOM 1070 CA ALA A 70 -10.978 1.350 7.507 1.00 0.00 C ATOM 1071 C ALA A 70 -11.188 -0.159 7.558 1.00 0.00 C ATOM 1072 O ALA A 70 -10.522 -0.864 8.324 1.00 0.00 O ATOM 1073 CB ALA A 70 -10.163 1.743 6.264 1.00 0.00 C ATOM 0 H ALA A 70 -9.622 1.126 9.094 1.00 0.00 H new ATOM 0 HA ALA A 70 -11.950 1.838 7.442 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -10.681 1.403 5.367 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -10.051 2.827 6.230 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -9.178 1.278 6.312 1.00 0.00 H new ATOM 1079 N SER A 71 -12.116 -0.644 6.735 1.00 0.00 N ATOM 1080 CA SER A 71 -12.438 -2.072 6.649 1.00 0.00 C ATOM 1081 C SER A 71 -12.350 -2.499 5.178 1.00 0.00 C ATOM 1082 O SER A 71 -12.444 -1.659 4.276 1.00 0.00 O ATOM 1083 CB SER A 71 -13.852 -2.330 7.221 1.00 0.00 C ATOM 1084 OG SER A 71 -14.168 -3.708 7.213 1.00 0.00 O ATOM 0 H SER A 71 -12.668 -0.059 6.107 1.00 0.00 H new ATOM 0 HA SER A 71 -11.732 -2.658 7.237 1.00 0.00 H new ATOM 0 HB2 SER A 71 -13.909 -1.948 8.240 1.00 0.00 H new ATOM 0 HB3 SER A 71 -14.589 -1.783 6.634 1.00 0.00 H new ATOM 0 HG SER A 71 -15.066 -3.840 7.582 1.00 0.00 H new ATOM 1090 N GLY A 72 -12.161 -3.802 4.939 1.00 0.00 N ATOM 1091 CA GLY A 72 -12.066 -4.314 3.579 1.00 0.00 C ATOM 1092 C GLY A 72 -12.204 -5.820 3.475 1.00 0.00 C ATOM 1093 O GLY A 72 -12.552 -6.495 4.447 1.00 0.00 O ATOM 0 H GLY A 72 -12.072 -4.511 5.667 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -12.840 -3.846 2.971 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -11.106 -4.018 3.157 1.00 0.00 H new ATOM 1097 N ASP A 73 -11.941 -6.337 2.270 1.00 0.00 N ATOM 1098 CA ASP A 73 -11.987 -7.779 1.963 1.00 0.00 C ATOM 1099 C ASP A 73 -10.794 -8.155 1.081 1.00 0.00 C ATOM 1100 O ASP A 73 -10.173 -7.289 0.467 1.00 0.00 O ATOM 1101 CB ASP A 73 -13.312 -8.157 1.239 1.00 0.00 C ATOM 1102 CG ASP A 73 -14.549 -8.124 2.156 1.00 0.00 C ATOM 1103 OD1 ASP A 73 -15.124 -7.034 2.369 1.00 0.00 O ATOM 1104 OD2 ASP A 73 -14.964 -9.191 2.655 1.00 0.00 O ATOM 0 H ASP A 73 -11.686 -5.762 1.467 1.00 0.00 H new ATOM 0 HA ASP A 73 -11.941 -8.330 2.902 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -13.469 -7.471 0.406 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -13.212 -9.156 0.815 1.00 0.00 H new ATOM 1109 N ILE A 74 -10.488 -9.455 1.027 1.00 0.00 N ATOM 1110 CA ILE A 74 -9.444 -9.996 0.153 1.00 0.00 C ATOM 1111 C ILE A 74 -10.113 -10.426 -1.168 1.00 0.00 C ATOM 1112 O ILE A 74 -10.761 -11.490 -1.238 1.00 0.00 O ATOM 1113 CB ILE A 74 -8.651 -11.197 0.824 1.00 0.00 C ATOM 1114 CG1 ILE A 74 -7.836 -10.740 2.097 1.00 0.00 C ATOM 1115 CG2 ILE A 74 -7.705 -11.896 -0.198 1.00 0.00 C ATOM 1116 CD1 ILE A 74 -8.652 -10.377 3.332 1.00 0.00 C ATOM 0 H ILE A 74 -10.959 -10.163 1.590 1.00 0.00 H new ATOM 0 HA ILE A 74 -8.696 -9.226 -0.035 1.00 0.00 H new ATOM 0 HB ILE A 74 -9.402 -11.916 1.152 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -7.147 -11.540 2.366 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -7.230 -9.877 1.822 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -7.178 -12.713 0.294 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -8.293 -12.291 -1.027 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -6.982 -11.174 -0.577 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -7.980 -10.080 4.138 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -9.322 -9.551 3.095 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -9.238 -11.240 3.648 1.00 0.00 H new ATOM 1128 N LEU A 75 -10.003 -9.537 -2.181 1.00 0.00 N ATOM 1129 CA LEU A 75 -10.555 -9.754 -3.532 1.00 0.00 C ATOM 1130 C LEU A 75 -9.796 -10.894 -4.237 1.00 0.00 C ATOM 1131 O LEU A 75 -10.408 -11.779 -4.838 1.00 0.00 O ATOM 1132 CB LEU A 75 -10.455 -8.443 -4.370 1.00 0.00 C ATOM 1133 CG LEU A 75 -11.275 -7.221 -3.844 1.00 0.00 C ATOM 1134 CD1 LEU A 75 -11.016 -5.965 -4.705 1.00 0.00 C ATOM 1135 CD2 LEU A 75 -12.782 -7.547 -3.762 1.00 0.00 C ATOM 0 H LEU A 75 -9.524 -8.642 -2.080 1.00 0.00 H new ATOM 0 HA LEU A 75 -11.605 -10.033 -3.442 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -9.406 -8.152 -4.427 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -10.781 -8.661 -5.387 1.00 0.00 H new ATOM 0 HG LEU A 75 -10.934 -7.004 -2.832 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -11.599 -5.131 -4.316 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -9.956 -5.713 -4.672 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -11.310 -6.164 -5.736 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -13.323 -6.676 -3.393 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -13.152 -7.811 -4.753 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -12.937 -8.385 -3.082 1.00 0.00 H new ATOM 1147 N ARG A 76 -8.458 -10.836 -4.153 1.00 0.00 N ATOM 1148 CA ARG A 76 -7.565 -11.873 -4.677 1.00 0.00 C ATOM 1149 C ARG A 76 -6.185 -11.748 -4.032 1.00 0.00 C ATOM 1150 O ARG A 76 -5.509 -10.746 -4.211 1.00 0.00 O ATOM 1151 CB ARG A 76 -7.434 -11.808 -6.231 1.00 0.00 C ATOM 1152 CG ARG A 76 -6.374 -12.780 -6.816 1.00 0.00 C ATOM 1153 CD ARG A 76 -6.325 -12.800 -8.352 1.00 0.00 C ATOM 1154 NE ARG A 76 -7.535 -13.400 -8.956 1.00 0.00 N ATOM 1155 CZ ARG A 76 -7.586 -13.986 -10.172 1.00 0.00 C ATOM 1156 NH1 ARG A 76 -6.500 -14.101 -10.928 1.00 0.00 N ATOM 1157 NH2 ARG A 76 -8.732 -14.472 -10.616 1.00 0.00 N ATOM 0 H ARG A 76 -7.964 -10.059 -3.714 1.00 0.00 H new ATOM 0 HA ARG A 76 -8.004 -12.839 -4.426 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -8.403 -12.032 -6.677 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -7.178 -10.789 -6.522 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -5.391 -12.502 -6.435 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -6.582 -13.788 -6.456 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -6.208 -11.781 -8.721 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -5.447 -13.359 -8.676 1.00 0.00 H new ATOM 0 HE ARG A 76 -8.397 -13.369 -8.412 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -5.605 -13.743 -10.593 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -6.561 -14.547 -11.843 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -9.572 -14.403 -10.041 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -8.777 -14.916 -11.533 1.00 0.00 H new ATOM 1171 N CYS A 77 -5.797 -12.761 -3.261 1.00 0.00 N ATOM 1172 CA CYS A 77 -4.409 -12.962 -2.832 1.00 0.00 C ATOM 1173 C CYS A 77 -3.776 -14.001 -3.775 1.00 0.00 C ATOM 1174 O CYS A 77 -4.202 -15.164 -3.796 1.00 0.00 O ATOM 1175 CB CYS A 77 -4.368 -13.411 -1.354 1.00 0.00 C ATOM 1176 SG CYS A 77 -5.502 -14.760 -0.964 1.00 0.00 S ATOM 0 H CYS A 77 -6.439 -13.472 -2.912 1.00 0.00 H new ATOM 0 HA CYS A 77 -3.840 -12.034 -2.890 1.00 0.00 H new ATOM 0 HB2 CYS A 77 -3.353 -13.721 -1.107 1.00 0.00 H new ATOM 0 HB3 CYS A 77 -4.604 -12.557 -0.719 1.00 0.00 H new ATOM 0 HG CYS A 77 -6.151 -15.105 -2.036 1.00 0.00 H new ATOM 1182 N GLU A 78 -2.770 -13.576 -4.558 1.00 0.00 N ATOM 1183 CA GLU A 78 -2.197 -14.384 -5.655 1.00 0.00 C ATOM 1184 C GLU A 78 -0.660 -14.462 -5.461 1.00 0.00 C ATOM 1185 O GLU A 78 0.086 -13.629 -5.996 1.00 0.00 O ATOM 1186 CB GLU A 78 -2.603 -13.762 -7.024 1.00 0.00 C ATOM 1187 CG GLU A 78 -2.168 -14.560 -8.264 1.00 0.00 C ATOM 1188 CD GLU A 78 -2.694 -13.954 -9.573 1.00 0.00 C ATOM 1189 OE1 GLU A 78 -2.035 -13.056 -10.144 1.00 0.00 O ATOM 1190 OE2 GLU A 78 -3.783 -14.356 -10.031 1.00 0.00 O ATOM 0 H GLU A 78 -2.329 -12.663 -4.450 1.00 0.00 H new ATOM 0 HA GLU A 78 -2.586 -15.402 -5.642 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -3.687 -13.650 -7.046 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -2.178 -12.760 -7.090 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -1.079 -14.603 -8.300 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -2.525 -15.586 -8.174 1.00 0.00 H new ATOM 1197 N PRO A 79 -0.174 -15.440 -4.622 1.00 0.00 N ATOM 1198 CA PRO A 79 1.242 -15.510 -4.205 1.00 0.00 C ATOM 1199 C PRO A 79 2.174 -16.107 -5.299 1.00 0.00 C ATOM 1200 O PRO A 79 1.757 -16.985 -6.061 1.00 0.00 O ATOM 1201 CB PRO A 79 1.179 -16.409 -2.942 1.00 0.00 C ATOM 1202 CG PRO A 79 0.043 -17.349 -3.214 1.00 0.00 C ATOM 1203 CD PRO A 79 -0.973 -16.546 -4.014 1.00 0.00 C ATOM 0 HA PRO A 79 1.672 -14.525 -4.021 1.00 0.00 H new ATOM 0 HB2 PRO A 79 2.114 -16.948 -2.790 1.00 0.00 H new ATOM 0 HB3 PRO A 79 1.001 -15.820 -2.042 1.00 0.00 H new ATOM 0 HG2 PRO A 79 0.382 -18.221 -3.774 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -0.392 -17.716 -2.285 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -1.451 -17.158 -4.779 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -1.766 -16.159 -3.375 1.00 0.00 H new ATOM 1211 N PRO A 80 3.449 -15.609 -5.421 1.00 0.00 N ATOM 1212 CA PRO A 80 3.961 -14.415 -4.701 1.00 0.00 C ATOM 1213 C PRO A 80 3.910 -13.134 -5.574 1.00 0.00 C ATOM 1214 O PRO A 80 4.633 -12.166 -5.320 1.00 0.00 O ATOM 1215 CB PRO A 80 5.401 -14.868 -4.407 1.00 0.00 C ATOM 1216 CG PRO A 80 5.815 -15.620 -5.651 1.00 0.00 C ATOM 1217 CD PRO A 80 4.531 -16.217 -6.245 1.00 0.00 C ATOM 0 HA PRO A 80 3.386 -14.134 -3.819 1.00 0.00 H new ATOM 0 HB2 PRO A 80 6.056 -14.017 -4.220 1.00 0.00 H new ATOM 0 HB3 PRO A 80 5.446 -15.505 -3.523 1.00 0.00 H new ATOM 0 HG2 PRO A 80 6.299 -14.953 -6.364 1.00 0.00 H new ATOM 0 HG3 PRO A 80 6.532 -16.404 -5.410 1.00 0.00 H new ATOM 0 HD2 PRO A 80 4.422 -15.964 -7.300 1.00 0.00 H new ATOM 0 HD3 PRO A 80 4.525 -17.305 -6.175 1.00 0.00 H new ATOM 1225 N ARG A 81 3.007 -13.146 -6.575 1.00 0.00 N ATOM 1226 CA ARG A 81 2.925 -12.111 -7.617 1.00 0.00 C ATOM 1227 C ARG A 81 2.338 -10.796 -7.053 1.00 0.00 C ATOM 1228 O ARG A 81 3.068 -9.825 -6.854 1.00 0.00 O ATOM 1229 CB ARG A 81 2.083 -12.637 -8.817 1.00 0.00 C ATOM 1230 CG ARG A 81 2.023 -11.681 -10.030 1.00 0.00 C ATOM 1231 CD ARG A 81 1.133 -12.211 -11.168 1.00 0.00 C ATOM 1232 NE ARG A 81 1.042 -11.253 -12.288 1.00 0.00 N ATOM 1233 CZ ARG A 81 0.713 -11.567 -13.551 1.00 0.00 C ATOM 1234 NH1 ARG A 81 0.479 -12.828 -13.908 1.00 0.00 N ATOM 1235 NH2 ARG A 81 0.623 -10.604 -14.461 1.00 0.00 N ATOM 0 H ARG A 81 2.309 -13.882 -6.681 1.00 0.00 H new ATOM 0 HA ARG A 81 3.932 -11.888 -7.970 1.00 0.00 H new ATOM 0 HB2 ARG A 81 2.497 -13.591 -9.143 1.00 0.00 H new ATOM 0 HB3 ARG A 81 1.067 -12.831 -8.473 1.00 0.00 H new ATOM 0 HG2 ARG A 81 1.647 -10.711 -9.703 1.00 0.00 H new ATOM 0 HG3 ARG A 81 3.032 -11.520 -10.410 1.00 0.00 H new ATOM 0 HD2 ARG A 81 1.534 -13.157 -11.531 1.00 0.00 H new ATOM 0 HD3 ARG A 81 0.134 -12.415 -10.783 1.00 0.00 H new ATOM 0 HE ARG A 81 1.245 -10.274 -12.086 1.00 0.00 H new ATOM 0 HH11 ARG A 81 0.548 -13.575 -13.217 1.00 0.00 H new ATOM 0 HH12 ARG A 81 0.230 -13.047 -14.873 1.00 0.00 H new ATOM 0 HH21 ARG A 81 0.803 -9.635 -14.198 1.00 0.00 H new ATOM 0 HH22 ARG A 81 0.374 -10.833 -15.423 1.00 0.00 H new ATOM 1249 N ARG A 82 1.016 -10.779 -6.794 1.00 0.00 N ATOM 1250 CA ARG A 82 0.301 -9.589 -6.277 1.00 0.00 C ATOM 1251 C ARG A 82 -0.969 -9.982 -5.527 1.00 0.00 C ATOM 1252 O ARG A 82 -1.508 -11.070 -5.721 1.00 0.00 O ATOM 1253 CB ARG A 82 -0.020 -8.532 -7.400 1.00 0.00 C ATOM 1254 CG ARG A 82 -0.310 -9.080 -8.816 1.00 0.00 C ATOM 1255 CD ARG A 82 -1.544 -9.981 -8.921 1.00 0.00 C ATOM 1256 NE ARG A 82 -2.805 -9.234 -8.796 1.00 0.00 N ATOM 1257 CZ ARG A 82 -3.979 -9.632 -9.308 1.00 0.00 C ATOM 1258 NH1 ARG A 82 -4.080 -10.799 -9.943 1.00 0.00 N ATOM 1259 NH2 ARG A 82 -5.047 -8.860 -9.187 1.00 0.00 N ATOM 0 H ARG A 82 0.411 -11.588 -6.936 1.00 0.00 H new ATOM 0 HA ARG A 82 0.982 -9.109 -5.574 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -0.883 -7.948 -7.079 1.00 0.00 H new ATOM 0 HB3 ARG A 82 0.823 -7.844 -7.469 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -0.435 -8.238 -9.497 1.00 0.00 H new ATOM 0 HG3 ARG A 82 0.560 -9.640 -9.158 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -1.528 -10.501 -9.879 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -1.499 -10.743 -8.143 1.00 0.00 H new ATOM 0 HE ARG A 82 -2.785 -8.352 -8.284 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -3.260 -11.398 -10.043 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -4.977 -11.094 -10.329 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -4.977 -7.964 -8.705 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -5.941 -9.161 -9.576 1.00 0.00 H new ATOM 1273 N LEU A 83 -1.433 -9.073 -4.669 1.00 0.00 N ATOM 1274 CA LEU A 83 -2.706 -9.214 -3.961 1.00 0.00 C ATOM 1275 C LEU A 83 -3.508 -7.920 -4.128 1.00 0.00 C ATOM 1276 O LEU A 83 -2.978 -6.819 -3.932 1.00 0.00 O ATOM 1277 CB LEU A 83 -2.538 -9.579 -2.441 1.00 0.00 C ATOM 1278 CG LEU A 83 -1.840 -8.536 -1.490 1.00 0.00 C ATOM 1279 CD1 LEU A 83 -2.104 -8.870 -0.005 1.00 0.00 C ATOM 1280 CD2 LEU A 83 -0.322 -8.437 -1.756 1.00 0.00 C ATOM 0 H LEU A 83 -0.933 -8.213 -4.444 1.00 0.00 H new ATOM 0 HA LEU A 83 -3.242 -10.053 -4.404 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -3.530 -9.783 -2.038 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -1.973 -10.509 -2.384 1.00 0.00 H new ATOM 0 HG LEU A 83 -2.280 -7.564 -1.711 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -1.610 -8.133 0.627 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -3.177 -8.852 0.187 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -1.712 -9.862 0.220 1.00 0.00 H new ATOM 0 HD21 LEU A 83 0.119 -7.706 -1.078 1.00 0.00 H new ATOM 0 HD22 LEU A 83 0.140 -9.410 -1.592 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -0.153 -8.124 -2.786 1.00 0.00 H new ATOM 1292 N THR A 84 -4.765 -8.054 -4.545 1.00 0.00 N ATOM 1293 CA THR A 84 -5.744 -6.980 -4.618 1.00 0.00 C ATOM 1294 C THR A 84 -6.693 -7.122 -3.438 1.00 0.00 C ATOM 1295 O THR A 84 -7.151 -8.236 -3.146 1.00 0.00 O ATOM 1296 CB THR A 84 -6.570 -7.071 -5.940 1.00 0.00 C ATOM 1297 OG1 THR A 84 -5.672 -7.216 -7.041 1.00 0.00 O ATOM 1298 CG2 THR A 84 -7.474 -5.833 -6.169 1.00 0.00 C ATOM 0 H THR A 84 -5.141 -8.951 -4.853 1.00 0.00 H new ATOM 0 HA THR A 84 -5.226 -6.021 -4.596 1.00 0.00 H new ATOM 0 HB THR A 84 -7.228 -7.936 -5.858 1.00 0.00 H new ATOM 0 HG1 THR A 84 -5.750 -6.438 -7.631 1.00 0.00 H new ATOM 0 HG21 THR A 84 -8.024 -5.952 -7.102 1.00 0.00 H new ATOM 0 HG22 THR A 84 -8.178 -5.739 -5.342 1.00 0.00 H new ATOM 0 HG23 THR A 84 -6.856 -4.937 -6.223 1.00 0.00 H new ATOM 1306 N ILE A 85 -7.008 -6.021 -2.769 1.00 0.00 N ATOM 1307 CA ILE A 85 -7.967 -5.977 -1.671 1.00 0.00 C ATOM 1308 C ILE A 85 -8.957 -4.825 -1.896 1.00 0.00 C ATOM 1309 O ILE A 85 -8.709 -3.913 -2.699 1.00 0.00 O ATOM 1310 CB ILE A 85 -7.220 -5.811 -0.283 1.00 0.00 C ATOM 1311 CG1 ILE A 85 -6.237 -4.595 -0.318 1.00 0.00 C ATOM 1312 CG2 ILE A 85 -6.492 -7.122 0.120 1.00 0.00 C ATOM 1313 CD1 ILE A 85 -5.457 -4.331 0.963 1.00 0.00 C ATOM 0 H ILE A 85 -6.595 -5.112 -2.979 1.00 0.00 H new ATOM 0 HA ILE A 85 -8.519 -6.917 -1.644 1.00 0.00 H new ATOM 0 HB ILE A 85 -7.969 -5.606 0.481 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -5.525 -4.752 -1.128 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -6.807 -3.699 -0.564 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -5.988 -6.979 1.076 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -7.219 -7.929 0.210 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -5.757 -7.379 -0.643 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -4.809 -3.466 0.823 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -6.153 -4.134 1.779 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -4.850 -5.203 1.206 1.00 0.00 H new ATOM 1325 N SER A 86 -10.074 -4.883 -1.168 1.00 0.00 N ATOM 1326 CA SER A 86 -11.136 -3.874 -1.242 1.00 0.00 C ATOM 1327 C SER A 86 -10.949 -2.981 -0.019 1.00 0.00 C ATOM 1328 O SER A 86 -10.483 -3.460 1.024 1.00 0.00 O ATOM 1329 CB SER A 86 -12.537 -4.531 -1.242 1.00 0.00 C ATOM 1330 OG SER A 86 -13.570 -3.563 -1.385 1.00 0.00 O ATOM 0 H SER A 86 -10.270 -5.635 -0.507 1.00 0.00 H new ATOM 0 HA SER A 86 -11.072 -3.301 -2.167 1.00 0.00 H new ATOM 0 HB2 SER A 86 -12.600 -5.254 -2.055 1.00 0.00 H new ATOM 0 HB3 SER A 86 -12.681 -5.083 -0.313 1.00 0.00 H new ATOM 0 HG SER A 86 -14.424 -4.017 -1.543 1.00 0.00 H new ATOM 1336 N TRP A 87 -11.290 -1.700 -0.133 1.00 0.00 N ATOM 1337 CA TRP A 87 -11.013 -0.723 0.924 1.00 0.00 C ATOM 1338 C TRP A 87 -12.195 0.241 1.061 1.00 0.00 C ATOM 1339 O TRP A 87 -12.289 1.242 0.349 1.00 0.00 O ATOM 1340 CB TRP A 87 -9.694 0.018 0.587 1.00 0.00 C ATOM 1341 CG TRP A 87 -9.120 0.855 1.701 1.00 0.00 C ATOM 1342 CD1 TRP A 87 -9.499 2.111 2.079 1.00 0.00 C ATOM 1343 CD2 TRP A 87 -8.035 0.497 2.561 1.00 0.00 C ATOM 1344 NE1 TRP A 87 -8.721 2.550 3.112 1.00 0.00 N ATOM 1345 CE2 TRP A 87 -7.815 1.576 3.431 1.00 0.00 C ATOM 1346 CE3 TRP A 87 -7.235 -0.640 2.676 1.00 0.00 C ATOM 1347 CZ2 TRP A 87 -6.825 1.558 4.400 1.00 0.00 C ATOM 1348 CZ3 TRP A 87 -6.256 -0.662 3.641 1.00 0.00 C ATOM 1349 CH2 TRP A 87 -6.060 0.432 4.493 1.00 0.00 C ATOM 0 H TRP A 87 -11.761 -1.310 -0.950 1.00 0.00 H new ATOM 0 HA TRP A 87 -10.889 -1.222 1.885 1.00 0.00 H new ATOM 0 HB2 TRP A 87 -8.949 -0.719 0.289 1.00 0.00 H new ATOM 0 HB3 TRP A 87 -9.869 0.662 -0.275 1.00 0.00 H new ATOM 0 HD1 TRP A 87 -10.300 2.677 1.626 1.00 0.00 H new ATOM 0 HE1 TRP A 87 -8.802 3.457 3.571 1.00 0.00 H new ATOM 0 HE3 TRP A 87 -7.382 -1.486 2.020 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 -6.665 2.401 5.055 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 -5.629 -1.535 3.743 1.00 0.00 H new ATOM 0 HH2 TRP A 87 -5.284 0.383 5.242 1.00 0.00 H new ATOM 1360 N VAL A 88 -13.111 -0.097 1.963 1.00 0.00 N ATOM 1361 CA VAL A 88 -14.232 0.765 2.327 1.00 0.00 C ATOM 1362 C VAL A 88 -13.830 1.565 3.567 1.00 0.00 C ATOM 1363 O VAL A 88 -13.701 0.999 4.659 1.00 0.00 O ATOM 1364 CB VAL A 88 -15.535 -0.064 2.624 1.00 0.00 C ATOM 1365 CG1 VAL A 88 -16.742 0.863 2.939 1.00 0.00 C ATOM 1366 CG2 VAL A 88 -15.855 -1.025 1.456 1.00 0.00 C ATOM 0 H VAL A 88 -13.097 -0.984 2.466 1.00 0.00 H new ATOM 0 HA VAL A 88 -14.457 1.427 1.491 1.00 0.00 H new ATOM 0 HB VAL A 88 -15.349 -0.666 3.513 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -17.625 0.256 3.139 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -16.515 1.472 3.814 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -16.934 1.513 2.085 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -16.760 -1.587 1.685 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -16.006 -0.450 0.543 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -15.024 -1.717 1.316 1.00 0.00 H new ATOM 1376 N TYR A 89 -13.563 2.856 3.378 1.00 0.00 N ATOM 1377 CA TYR A 89 -13.386 3.809 4.486 1.00 0.00 C ATOM 1378 C TYR A 89 -14.766 4.409 4.817 1.00 0.00 C ATOM 1379 O TYR A 89 -15.708 4.285 4.015 1.00 0.00 O ATOM 1380 CB TYR A 89 -12.353 4.902 4.082 1.00 0.00 C ATOM 1381 CG TYR A 89 -11.918 5.848 5.221 1.00 0.00 C ATOM 1382 CD1 TYR A 89 -10.893 5.484 6.095 1.00 0.00 C ATOM 1383 CD2 TYR A 89 -12.539 7.091 5.433 1.00 0.00 C ATOM 1384 CE1 TYR A 89 -10.497 6.312 7.129 1.00 0.00 C ATOM 1385 CE2 TYR A 89 -12.148 7.920 6.472 1.00 0.00 C ATOM 1386 CZ TYR A 89 -11.125 7.527 7.315 1.00 0.00 C ATOM 1387 OH TYR A 89 -10.743 8.346 8.360 1.00 0.00 O ATOM 0 H TYR A 89 -13.462 3.277 2.454 1.00 0.00 H new ATOM 0 HA TYR A 89 -12.993 3.314 5.374 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -11.467 4.411 3.681 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -12.778 5.501 3.276 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -10.398 4.534 5.961 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -13.335 7.405 4.774 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -9.698 6.009 7.790 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -12.640 8.869 6.623 1.00 0.00 H new ATOM 0 HH TYR A 89 -11.283 9.164 8.349 1.00 0.00 H new ATOM 1397 N GLU A 90 -14.894 5.030 6.001 1.00 0.00 N ATOM 1398 CA GLU A 90 -16.147 5.664 6.436 1.00 0.00 C ATOM 1399 C GLU A 90 -16.565 6.797 5.462 1.00 0.00 C ATOM 1400 O GLU A 90 -15.815 7.764 5.264 1.00 0.00 O ATOM 1401 CB GLU A 90 -16.000 6.210 7.872 1.00 0.00 C ATOM 1402 CG GLU A 90 -15.746 5.125 8.933 1.00 0.00 C ATOM 1403 CD GLU A 90 -15.703 5.689 10.357 1.00 0.00 C ATOM 1404 OE1 GLU A 90 -16.776 5.857 10.975 1.00 0.00 O ATOM 1405 OE2 GLU A 90 -14.598 5.979 10.862 1.00 0.00 O ATOM 0 H GLU A 90 -14.136 5.106 6.679 1.00 0.00 H new ATOM 0 HA GLU A 90 -16.932 4.908 6.428 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -15.178 6.925 7.895 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -16.905 6.757 8.136 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -16.529 4.370 8.869 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -14.802 4.624 8.716 1.00 0.00 H new ATOM 1412 N GLY A 91 -17.750 6.628 4.844 1.00 0.00 N ATOM 1413 CA GLY A 91 -18.278 7.575 3.861 1.00 0.00 C ATOM 1414 C GLY A 91 -17.489 7.590 2.552 1.00 0.00 C ATOM 1415 O GLY A 91 -17.474 8.605 1.844 1.00 0.00 O ATOM 0 H GLY A 91 -18.362 5.830 5.016 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -19.317 7.325 3.648 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -18.273 8.576 4.292 1.00 0.00 H new ATOM 1419 N LYS A 92 -16.811 6.462 2.245 1.00 0.00 N ATOM 1420 CA LYS A 92 -15.983 6.297 1.020 1.00 0.00 C ATOM 1421 C LYS A 92 -16.319 4.956 0.332 1.00 0.00 C ATOM 1422 O LYS A 92 -16.640 3.979 1.026 1.00 0.00 O ATOM 1423 CB LYS A 92 -14.458 6.368 1.360 1.00 0.00 C ATOM 1424 CG LYS A 92 -13.968 7.749 1.860 1.00 0.00 C ATOM 1425 CD LYS A 92 -14.299 8.882 0.859 1.00 0.00 C ATOM 1426 CE LYS A 92 -13.827 10.271 1.317 1.00 0.00 C ATOM 1427 NZ LYS A 92 -14.283 11.334 0.383 1.00 0.00 N ATOM 0 H LYS A 92 -16.820 5.634 2.840 1.00 0.00 H new ATOM 0 HA LYS A 92 -16.214 7.114 0.337 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -14.235 5.621 2.122 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -13.889 6.096 0.471 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -14.429 7.970 2.822 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -12.891 7.714 2.023 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -13.840 8.651 -0.102 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -15.377 8.909 0.699 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -14.209 10.475 2.317 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -12.739 10.284 1.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -13.812 12.230 0.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -14.043 11.065 -0.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -15.313 11.451 0.467 1.00 0.00 H new ATOM 1441 N PRO A 93 -16.237 4.884 -1.045 1.00 0.00 N ATOM 1442 CA PRO A 93 -16.608 3.665 -1.808 1.00 0.00 C ATOM 1443 C PRO A 93 -15.556 2.540 -1.690 1.00 0.00 C ATOM 1444 O PRO A 93 -14.551 2.682 -0.976 1.00 0.00 O ATOM 1445 CB PRO A 93 -16.726 4.196 -3.261 1.00 0.00 C ATOM 1446 CG PRO A 93 -15.715 5.305 -3.327 1.00 0.00 C ATOM 1447 CD PRO A 93 -15.760 5.971 -1.962 1.00 0.00 C ATOM 0 HA PRO A 93 -17.522 3.200 -1.438 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -16.510 3.415 -3.990 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -17.732 4.560 -3.472 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -14.719 4.917 -3.543 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -15.959 6.013 -4.118 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -14.779 6.341 -1.666 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -16.438 6.825 -1.956 1.00 0.00 H new ATOM 1455 N ASP A 94 -15.818 1.419 -2.393 1.00 0.00 N ATOM 1456 CA ASP A 94 -14.906 0.264 -2.450 1.00 0.00 C ATOM 1457 C ASP A 94 -13.653 0.637 -3.260 1.00 0.00 C ATOM 1458 O ASP A 94 -13.609 0.478 -4.489 1.00 0.00 O ATOM 1459 CB ASP A 94 -15.614 -0.984 -3.063 1.00 0.00 C ATOM 1460 CG ASP A 94 -16.773 -1.511 -2.199 1.00 0.00 C ATOM 1461 OD1 ASP A 94 -17.874 -0.906 -2.227 1.00 0.00 O ATOM 1462 OD2 ASP A 94 -16.594 -2.526 -1.488 1.00 0.00 O ATOM 0 H ASP A 94 -16.671 1.292 -2.938 1.00 0.00 H new ATOM 0 HA ASP A 94 -14.608 0.002 -1.435 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -15.994 -0.728 -4.052 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -14.881 -1.779 -3.199 1.00 0.00 H new ATOM 1467 N SER A 95 -12.669 1.196 -2.550 1.00 0.00 N ATOM 1468 CA SER A 95 -11.384 1.600 -3.116 1.00 0.00 C ATOM 1469 C SER A 95 -10.550 0.353 -3.450 1.00 0.00 C ATOM 1470 O SER A 95 -10.504 -0.600 -2.662 1.00 0.00 O ATOM 1471 CB SER A 95 -10.651 2.515 -2.115 1.00 0.00 C ATOM 1472 OG SER A 95 -11.485 3.590 -1.701 1.00 0.00 O ATOM 0 H SER A 95 -12.747 1.382 -1.550 1.00 0.00 H new ATOM 0 HA SER A 95 -11.540 2.157 -4.040 1.00 0.00 H new ATOM 0 HB2 SER A 95 -10.342 1.935 -1.246 1.00 0.00 H new ATOM 0 HB3 SER A 95 -9.744 2.909 -2.574 1.00 0.00 H new ATOM 0 HG SER A 95 -11.870 3.386 -0.823 1.00 0.00 H new ATOM 1478 N GLU A 96 -9.912 0.357 -4.620 1.00 0.00 N ATOM 1479 CA GLU A 96 -9.213 -0.822 -5.162 1.00 0.00 C ATOM 1480 C GLU A 96 -7.703 -0.658 -4.952 1.00 0.00 C ATOM 1481 O GLU A 96 -7.062 0.182 -5.577 1.00 0.00 O ATOM 1482 CB GLU A 96 -9.589 -0.984 -6.654 1.00 0.00 C ATOM 1483 CG GLU A 96 -9.031 -2.249 -7.341 1.00 0.00 C ATOM 1484 CD GLU A 96 -9.749 -2.558 -8.667 1.00 0.00 C ATOM 1485 OE1 GLU A 96 -9.489 -1.875 -9.678 1.00 0.00 O ATOM 1486 OE2 GLU A 96 -10.615 -3.461 -8.694 1.00 0.00 O ATOM 0 H GLU A 96 -9.862 1.177 -5.225 1.00 0.00 H new ATOM 0 HA GLU A 96 -9.516 -1.730 -4.641 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -10.676 -0.994 -6.739 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -9.235 -0.109 -7.198 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -7.965 -2.118 -7.529 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -9.133 -3.100 -6.668 1.00 0.00 H new ATOM 1493 N VAL A 97 -7.160 -1.461 -4.029 1.00 0.00 N ATOM 1494 CA VAL A 97 -5.745 -1.416 -3.625 1.00 0.00 C ATOM 1495 C VAL A 97 -5.034 -2.666 -4.179 1.00 0.00 C ATOM 1496 O VAL A 97 -5.577 -3.768 -4.083 1.00 0.00 O ATOM 1497 CB VAL A 97 -5.617 -1.362 -2.050 1.00 0.00 C ATOM 1498 CG1 VAL A 97 -4.174 -1.035 -1.605 1.00 0.00 C ATOM 1499 CG2 VAL A 97 -6.626 -0.366 -1.431 1.00 0.00 C ATOM 0 H VAL A 97 -7.698 -2.172 -3.533 1.00 0.00 H new ATOM 0 HA VAL A 97 -5.279 -0.517 -4.028 1.00 0.00 H new ATOM 0 HB VAL A 97 -5.860 -2.357 -1.677 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -4.127 -1.007 -0.516 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -3.496 -1.802 -1.978 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -3.881 -0.065 -2.006 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -6.509 -0.356 -0.347 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -6.440 0.633 -1.826 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -7.641 -0.672 -1.683 1.00 0.00 H new ATOM 1509 N GLU A 98 -3.822 -2.501 -4.741 1.00 0.00 N ATOM 1510 CA GLU A 98 -3.033 -3.595 -5.335 1.00 0.00 C ATOM 1511 C GLU A 98 -1.565 -3.439 -4.935 1.00 0.00 C ATOM 1512 O GLU A 98 -0.911 -2.452 -5.302 1.00 0.00 O ATOM 1513 CB GLU A 98 -3.141 -3.642 -6.886 1.00 0.00 C ATOM 1514 CG GLU A 98 -4.543 -3.947 -7.452 1.00 0.00 C ATOM 1515 CD GLU A 98 -4.500 -4.421 -8.910 1.00 0.00 C ATOM 1516 OE1 GLU A 98 -4.195 -3.609 -9.796 1.00 0.00 O ATOM 1517 OE2 GLU A 98 -4.728 -5.623 -9.180 1.00 0.00 O ATOM 0 H GLU A 98 -3.358 -1.594 -4.796 1.00 0.00 H new ATOM 0 HA GLU A 98 -3.441 -4.531 -4.953 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -2.810 -2.683 -7.284 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -2.448 -4.397 -7.257 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -5.020 -4.712 -6.839 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -5.161 -3.052 -7.383 1.00 0.00 H new ATOM 1524 N LEU A 99 -1.063 -4.413 -4.179 1.00 0.00 N ATOM 1525 CA LEU A 99 0.346 -4.502 -3.780 1.00 0.00 C ATOM 1526 C LEU A 99 0.974 -5.608 -4.624 1.00 0.00 C ATOM 1527 O LEU A 99 0.423 -6.708 -4.688 1.00 0.00 O ATOM 1528 CB LEU A 99 0.428 -4.791 -2.239 1.00 0.00 C ATOM 1529 CG LEU A 99 1.839 -4.677 -1.539 1.00 0.00 C ATOM 1530 CD1 LEU A 99 1.682 -4.454 -0.016 1.00 0.00 C ATOM 1531 CD2 LEU A 99 2.731 -5.919 -1.802 1.00 0.00 C ATOM 0 H LEU A 99 -1.632 -5.179 -3.818 1.00 0.00 H new ATOM 0 HA LEU A 99 0.890 -3.573 -3.952 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -0.252 -4.105 -1.734 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.050 -5.799 -2.067 1.00 0.00 H new ATOM 0 HG LEU A 99 2.337 -3.813 -1.980 1.00 0.00 H new ATOM 0 HD11 LEU A 99 2.667 -4.379 0.444 1.00 0.00 H new ATOM 0 HD12 LEU A 99 1.127 -3.533 0.162 1.00 0.00 H new ATOM 0 HD13 LEU A 99 1.141 -5.293 0.421 1.00 0.00 H new ATOM 0 HD21 LEU A 99 3.690 -5.791 -1.299 1.00 0.00 H new ATOM 0 HD22 LEU A 99 2.236 -6.811 -1.418 1.00 0.00 H new ATOM 0 HD23 LEU A 99 2.895 -6.029 -2.874 1.00 0.00 H new ATOM 1543 N ARG A 100 2.130 -5.334 -5.255 1.00 0.00 N ATOM 1544 CA ARG A 100 2.792 -6.308 -6.145 1.00 0.00 C ATOM 1545 C ARG A 100 4.278 -6.434 -5.788 1.00 0.00 C ATOM 1546 O ARG A 100 4.925 -5.454 -5.391 1.00 0.00 O ATOM 1547 CB ARG A 100 2.520 -5.993 -7.661 1.00 0.00 C ATOM 1548 CG ARG A 100 2.859 -4.579 -8.179 1.00 0.00 C ATOM 1549 CD ARG A 100 4.356 -4.346 -8.410 1.00 0.00 C ATOM 1550 NE ARG A 100 4.953 -5.290 -9.374 1.00 0.00 N ATOM 1551 CZ ARG A 100 5.835 -4.955 -10.320 1.00 0.00 C ATOM 1552 NH1 ARG A 100 6.136 -3.681 -10.550 1.00 0.00 N ATOM 1553 NH2 ARG A 100 6.383 -5.894 -11.068 1.00 0.00 N ATOM 0 H ARG A 100 2.626 -4.447 -5.166 1.00 0.00 H new ATOM 0 HA ARG A 100 2.352 -7.292 -5.982 1.00 0.00 H new ATOM 0 HB2 ARG A 100 3.083 -6.711 -8.258 1.00 0.00 H new ATOM 0 HB3 ARG A 100 1.463 -6.176 -7.856 1.00 0.00 H new ATOM 0 HG2 ARG A 100 2.326 -4.408 -9.114 1.00 0.00 H new ATOM 0 HG3 ARG A 100 2.493 -3.843 -7.464 1.00 0.00 H new ATOM 0 HD2 ARG A 100 4.507 -3.328 -8.769 1.00 0.00 H new ATOM 0 HD3 ARG A 100 4.881 -4.430 -7.458 1.00 0.00 H new ATOM 0 HE ARG A 100 4.672 -6.269 -9.314 1.00 0.00 H new ATOM 0 HH11 ARG A 100 5.692 -2.945 -10.001 1.00 0.00 H new ATOM 0 HH12 ARG A 100 6.811 -3.439 -11.275 1.00 0.00 H new ATOM 0 HH21 ARG A 100 6.133 -6.872 -10.923 1.00 0.00 H new ATOM 0 HH22 ARG A 100 7.057 -5.642 -11.791 1.00 0.00 H new ATOM 1567 N LEU A 101 4.782 -7.670 -5.908 1.00 0.00 N ATOM 1568 CA LEU A 101 6.134 -8.073 -5.516 1.00 0.00 C ATOM 1569 C LEU A 101 6.769 -8.881 -6.642 1.00 0.00 C ATOM 1570 O LEU A 101 6.208 -9.901 -7.071 1.00 0.00 O ATOM 1571 CB LEU A 101 6.078 -8.916 -4.223 1.00 0.00 C ATOM 1572 CG LEU A 101 5.614 -8.161 -2.948 1.00 0.00 C ATOM 1573 CD1 LEU A 101 5.431 -9.109 -1.770 1.00 0.00 C ATOM 1574 CD2 LEU A 101 6.590 -7.036 -2.586 1.00 0.00 C ATOM 0 H LEU A 101 4.238 -8.442 -6.295 1.00 0.00 H new ATOM 0 HA LEU A 101 6.737 -7.184 -5.328 1.00 0.00 H new ATOM 0 HB2 LEU A 101 5.407 -9.758 -4.389 1.00 0.00 H new ATOM 0 HB3 LEU A 101 7.069 -9.330 -4.038 1.00 0.00 H new ATOM 0 HG LEU A 101 4.645 -7.716 -3.172 1.00 0.00 H new ATOM 0 HD11 LEU A 101 5.106 -8.545 -0.896 1.00 0.00 H new ATOM 0 HD12 LEU A 101 4.679 -9.858 -2.019 1.00 0.00 H new ATOM 0 HD13 LEU A 101 6.377 -9.604 -1.551 1.00 0.00 H new ATOM 0 HD21 LEU A 101 6.240 -6.525 -1.689 1.00 0.00 H new ATOM 0 HD22 LEU A 101 7.578 -7.457 -2.401 1.00 0.00 H new ATOM 0 HD23 LEU A 101 6.647 -6.325 -3.410 1.00 0.00 H new ATOM 1586 N SER A 102 7.934 -8.431 -7.118 1.00 0.00 N ATOM 1587 CA SER A 102 8.680 -9.080 -8.203 1.00 0.00 C ATOM 1588 C SER A 102 10.172 -8.782 -8.029 1.00 0.00 C ATOM 1589 O SER A 102 10.530 -7.648 -7.698 1.00 0.00 O ATOM 1590 CB SER A 102 8.166 -8.582 -9.572 1.00 0.00 C ATOM 1591 OG SER A 102 8.813 -9.235 -10.642 1.00 0.00 O ATOM 0 H SER A 102 8.392 -7.595 -6.756 1.00 0.00 H new ATOM 0 HA SER A 102 8.530 -10.159 -8.165 1.00 0.00 H new ATOM 0 HB2 SER A 102 7.091 -8.750 -9.640 1.00 0.00 H new ATOM 0 HB3 SER A 102 8.326 -7.507 -9.652 1.00 0.00 H new ATOM 0 HG SER A 102 8.462 -8.897 -11.492 1.00 0.00 H new ATOM 1597 N GLU A 103 11.034 -9.798 -8.250 1.00 0.00 N ATOM 1598 CA GLU A 103 12.487 -9.717 -8.004 1.00 0.00 C ATOM 1599 C GLU A 103 13.149 -8.611 -8.848 1.00 0.00 C ATOM 1600 O GLU A 103 12.761 -8.393 -10.004 1.00 0.00 O ATOM 1601 CB GLU A 103 13.178 -11.073 -8.346 1.00 0.00 C ATOM 1602 CG GLU A 103 12.646 -12.303 -7.589 1.00 0.00 C ATOM 1603 CD GLU A 103 13.319 -13.616 -8.029 1.00 0.00 C ATOM 1604 OE1 GLU A 103 12.847 -14.243 -9.004 1.00 0.00 O ATOM 1605 OE2 GLU A 103 14.327 -14.020 -7.413 1.00 0.00 O ATOM 0 H GLU A 103 10.736 -10.706 -8.608 1.00 0.00 H new ATOM 0 HA GLU A 103 12.614 -9.483 -6.947 1.00 0.00 H new ATOM 0 HB2 GLU A 103 13.072 -11.254 -9.416 1.00 0.00 H new ATOM 0 HB3 GLU A 103 14.245 -10.978 -8.143 1.00 0.00 H new ATOM 0 HG2 GLU A 103 12.803 -12.161 -6.520 1.00 0.00 H new ATOM 0 HG3 GLU A 103 11.570 -12.382 -7.745 1.00 0.00 H new ATOM 1612 N GLU A 104 14.184 -7.976 -8.266 1.00 0.00 N ATOM 1613 CA GLU A 104 15.065 -6.996 -8.945 1.00 0.00 C ATOM 1614 C GLU A 104 16.432 -7.023 -8.243 1.00 0.00 C ATOM 1615 O GLU A 104 16.521 -6.691 -7.052 1.00 0.00 O ATOM 1616 CB GLU A 104 14.494 -5.533 -8.932 1.00 0.00 C ATOM 1617 CG GLU A 104 13.257 -5.295 -9.829 1.00 0.00 C ATOM 1618 CD GLU A 104 12.920 -3.807 -10.028 1.00 0.00 C ATOM 1619 OE1 GLU A 104 12.413 -3.173 -9.094 1.00 0.00 O ATOM 1620 OE2 GLU A 104 13.158 -3.267 -11.133 1.00 0.00 O ATOM 0 H GLU A 104 14.440 -8.130 -7.291 1.00 0.00 H new ATOM 0 HA GLU A 104 15.143 -7.283 -9.994 1.00 0.00 H new ATOM 0 HB2 GLU A 104 14.233 -5.272 -7.906 1.00 0.00 H new ATOM 0 HB3 GLU A 104 15.284 -4.850 -9.244 1.00 0.00 H new ATOM 0 HG2 GLU A 104 13.431 -5.753 -10.803 1.00 0.00 H new ATOM 0 HG3 GLU A 104 12.396 -5.798 -9.389 1.00 0.00 H new ATOM 1627 N GLY A 105 17.491 -7.396 -8.992 1.00 0.00 N ATOM 1628 CA GLY A 105 18.838 -7.545 -8.439 1.00 0.00 C ATOM 1629 C GLY A 105 18.936 -8.660 -7.395 1.00 0.00 C ATOM 1630 O GLY A 105 18.802 -9.842 -7.726 1.00 0.00 O ATOM 0 H GLY A 105 17.429 -7.599 -9.990 1.00 0.00 H new ATOM 0 HA2 GLY A 105 19.537 -7.751 -9.250 1.00 0.00 H new ATOM 0 HA3 GLY A 105 19.145 -6.602 -7.986 1.00 0.00 H new ATOM 1634 N ASP A 106 19.160 -8.261 -6.132 1.00 0.00 N ATOM 1635 CA ASP A 106 19.206 -9.202 -4.980 1.00 0.00 C ATOM 1636 C ASP A 106 18.003 -8.969 -4.058 1.00 0.00 C ATOM 1637 O ASP A 106 17.908 -9.565 -2.977 1.00 0.00 O ATOM 1638 CB ASP A 106 20.514 -9.022 -4.167 1.00 0.00 C ATOM 1639 CG ASP A 106 21.780 -9.056 -5.032 1.00 0.00 C ATOM 1640 OD1 ASP A 106 22.167 -7.992 -5.573 1.00 0.00 O ATOM 1641 OD2 ASP A 106 22.400 -10.137 -5.172 1.00 0.00 O ATOM 0 H ASP A 106 19.314 -7.287 -5.873 1.00 0.00 H new ATOM 0 HA ASP A 106 19.174 -10.217 -5.376 1.00 0.00 H new ATOM 0 HB2 ASP A 106 20.473 -8.072 -3.633 1.00 0.00 H new ATOM 0 HB3 ASP A 106 20.576 -9.808 -3.415 1.00 0.00 H new ATOM 1646 N GLY A 107 17.091 -8.083 -4.490 1.00 0.00 N ATOM 1647 CA GLY A 107 15.966 -7.641 -3.681 1.00 0.00 C ATOM 1648 C GLY A 107 14.631 -7.891 -4.371 1.00 0.00 C ATOM 1649 O GLY A 107 14.515 -8.795 -5.213 1.00 0.00 O ATOM 0 H GLY A 107 17.122 -7.657 -5.416 1.00 0.00 H new ATOM 0 HA2 GLY A 107 15.982 -8.162 -2.724 1.00 0.00 H new ATOM 0 HA3 GLY A 107 16.070 -6.577 -3.467 1.00 0.00 H new ATOM 1653 N THR A 108 13.623 -7.079 -4.010 1.00 0.00 N ATOM 1654 CA THR A 108 12.237 -7.217 -4.492 1.00 0.00 C ATOM 1655 C THR A 108 11.592 -5.831 -4.604 1.00 0.00 C ATOM 1656 O THR A 108 11.720 -5.027 -3.681 1.00 0.00 O ATOM 1657 CB THR A 108 11.400 -8.112 -3.515 1.00 0.00 C ATOM 1658 OG1 THR A 108 11.939 -9.435 -3.514 1.00 0.00 O ATOM 1659 CG2 THR A 108 9.903 -8.174 -3.879 1.00 0.00 C ATOM 0 H THR A 108 13.749 -6.298 -3.367 1.00 0.00 H new ATOM 0 HA THR A 108 12.253 -7.694 -5.472 1.00 0.00 H new ATOM 0 HB THR A 108 11.469 -7.657 -2.527 1.00 0.00 H new ATOM 0 HG1 THR A 108 12.570 -9.531 -2.770 1.00 0.00 H new ATOM 0 HG21 THR A 108 9.381 -8.809 -3.164 1.00 0.00 H new ATOM 0 HG22 THR A 108 9.479 -7.170 -3.849 1.00 0.00 H new ATOM 0 HG23 THR A 108 9.789 -8.586 -4.882 1.00 0.00 H new ATOM 1667 N LEU A 109 10.898 -5.557 -5.718 1.00 0.00 N ATOM 1668 CA LEU A 109 10.085 -4.350 -5.854 1.00 0.00 C ATOM 1669 C LEU A 109 8.746 -4.573 -5.158 1.00 0.00 C ATOM 1670 O LEU A 109 7.991 -5.476 -5.527 1.00 0.00 O ATOM 1671 CB LEU A 109 9.830 -3.979 -7.342 1.00 0.00 C ATOM 1672 CG LEU A 109 9.072 -2.623 -7.598 1.00 0.00 C ATOM 1673 CD1 LEU A 109 9.846 -1.427 -6.999 1.00 0.00 C ATOM 1674 CD2 LEU A 109 8.784 -2.408 -9.100 1.00 0.00 C ATOM 0 H LEU A 109 10.887 -6.162 -6.539 1.00 0.00 H new ATOM 0 HA LEU A 109 10.631 -3.525 -5.395 1.00 0.00 H new ATOM 0 HB2 LEU A 109 10.791 -3.937 -7.855 1.00 0.00 H new ATOM 0 HB3 LEU A 109 9.258 -4.784 -7.803 1.00 0.00 H new ATOM 0 HG LEU A 109 8.111 -2.686 -7.088 1.00 0.00 H new ATOM 0 HD11 LEU A 109 9.297 -0.505 -7.192 1.00 0.00 H new ATOM 0 HD12 LEU A 109 9.955 -1.566 -5.923 1.00 0.00 H new ATOM 0 HD13 LEU A 109 10.832 -1.365 -7.458 1.00 0.00 H new ATOM 0 HD21 LEU A 109 8.260 -1.462 -9.238 1.00 0.00 H new ATOM 0 HD22 LEU A 109 9.724 -2.386 -9.651 1.00 0.00 H new ATOM 0 HD23 LEU A 109 8.164 -3.224 -9.472 1.00 0.00 H new ATOM 1686 N LEU A 110 8.509 -3.761 -4.132 1.00 0.00 N ATOM 1687 CA LEU A 110 7.197 -3.582 -3.536 1.00 0.00 C ATOM 1688 C LEU A 110 6.674 -2.274 -4.095 1.00 0.00 C ATOM 1689 O LEU A 110 7.128 -1.195 -3.714 1.00 0.00 O ATOM 1690 CB LEU A 110 7.258 -3.566 -1.982 1.00 0.00 C ATOM 1691 CG LEU A 110 5.888 -3.749 -1.221 1.00 0.00 C ATOM 1692 CD1 LEU A 110 6.100 -4.171 0.244 1.00 0.00 C ATOM 1693 CD2 LEU A 110 4.989 -2.488 -1.290 1.00 0.00 C ATOM 0 H LEU A 110 9.237 -3.202 -3.687 1.00 0.00 H new ATOM 0 HA LEU A 110 6.535 -4.413 -3.780 1.00 0.00 H new ATOM 0 HB2 LEU A 110 7.936 -4.356 -1.659 1.00 0.00 H new ATOM 0 HB3 LEU A 110 7.699 -2.620 -1.668 1.00 0.00 H new ATOM 0 HG LEU A 110 5.366 -4.552 -1.742 1.00 0.00 H new ATOM 0 HD11 LEU A 110 5.133 -4.286 0.733 1.00 0.00 H new ATOM 0 HD12 LEU A 110 6.638 -5.118 0.276 1.00 0.00 H new ATOM 0 HD13 LEU A 110 6.680 -3.407 0.762 1.00 0.00 H new ATOM 0 HD21 LEU A 110 4.061 -2.673 -0.749 1.00 0.00 H new ATOM 0 HD22 LEU A 110 5.510 -1.644 -0.838 1.00 0.00 H new ATOM 0 HD23 LEU A 110 4.763 -2.259 -2.331 1.00 0.00 H new ATOM 1705 N GLU A 111 5.727 -2.383 -5.003 1.00 0.00 N ATOM 1706 CA GLU A 111 5.084 -1.243 -5.631 1.00 0.00 C ATOM 1707 C GLU A 111 3.589 -1.363 -5.348 1.00 0.00 C ATOM 1708 O GLU A 111 2.915 -2.284 -5.823 1.00 0.00 O ATOM 1709 CB GLU A 111 5.423 -1.229 -7.139 1.00 0.00 C ATOM 1710 CG GLU A 111 4.704 -0.161 -7.971 1.00 0.00 C ATOM 1711 CD GLU A 111 4.946 -0.322 -9.481 1.00 0.00 C ATOM 1712 OE1 GLU A 111 4.379 -1.252 -10.080 1.00 0.00 O ATOM 1713 OE2 GLU A 111 5.715 0.462 -10.075 1.00 0.00 O ATOM 0 H GLU A 111 5.375 -3.282 -5.333 1.00 0.00 H new ATOM 0 HA GLU A 111 5.437 -0.292 -5.233 1.00 0.00 H new ATOM 0 HB2 GLU A 111 6.498 -1.087 -7.250 1.00 0.00 H new ATOM 0 HB3 GLU A 111 5.186 -2.208 -7.555 1.00 0.00 H new ATOM 0 HG2 GLU A 111 3.634 -0.211 -7.772 1.00 0.00 H new ATOM 0 HG3 GLU A 111 5.041 0.827 -7.656 1.00 0.00 H new ATOM 1720 N LEU A 112 3.110 -0.463 -4.498 1.00 0.00 N ATOM 1721 CA LEU A 112 1.735 -0.443 -4.021 1.00 0.00 C ATOM 1722 C LEU A 112 0.962 0.709 -4.661 1.00 0.00 C ATOM 1723 O LEU A 112 1.281 1.883 -4.441 1.00 0.00 O ATOM 1724 CB LEU A 112 1.733 -0.307 -2.484 1.00 0.00 C ATOM 1725 CG LEU A 112 0.341 -0.096 -1.819 1.00 0.00 C ATOM 1726 CD1 LEU A 112 -0.621 -1.262 -2.090 1.00 0.00 C ATOM 1727 CD2 LEU A 112 0.503 0.140 -0.324 1.00 0.00 C ATOM 0 H LEU A 112 3.681 0.290 -4.113 1.00 0.00 H new ATOM 0 HA LEU A 112 1.243 -1.374 -4.302 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.184 -1.204 -2.059 1.00 0.00 H new ATOM 0 HB3 LEU A 112 2.374 0.532 -2.213 1.00 0.00 H new ATOM 0 HG LEU A 112 -0.106 0.789 -2.272 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -1.577 -1.065 -1.605 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -0.774 -1.365 -3.164 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -0.196 -2.184 -1.694 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -0.477 0.286 0.130 1.00 0.00 H new ATOM 0 HD22 LEU A 112 0.988 -0.724 0.130 1.00 0.00 H new ATOM 0 HD23 LEU A 112 1.115 1.027 -0.160 1.00 0.00 H new ATOM 1739 N GLU A 113 -0.035 0.363 -5.479 1.00 0.00 N ATOM 1740 CA GLU A 113 -1.027 1.310 -5.976 1.00 0.00 C ATOM 1741 C GLU A 113 -2.264 1.285 -5.056 1.00 0.00 C ATOM 1742 O GLU A 113 -2.800 0.214 -4.781 1.00 0.00 O ATOM 1743 CB GLU A 113 -1.423 0.948 -7.433 1.00 0.00 C ATOM 1744 CG GLU A 113 -2.564 1.806 -8.009 1.00 0.00 C ATOM 1745 CD GLU A 113 -2.847 1.547 -9.498 1.00 0.00 C ATOM 1746 OE1 GLU A 113 -3.675 0.669 -9.824 1.00 0.00 O ATOM 1747 OE2 GLU A 113 -2.242 2.227 -10.357 1.00 0.00 O ATOM 0 H GLU A 113 -0.175 -0.590 -5.815 1.00 0.00 H new ATOM 0 HA GLU A 113 -0.605 2.315 -5.975 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -0.546 1.053 -8.072 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -1.719 -0.100 -7.467 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -3.473 1.615 -7.438 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -2.317 2.859 -7.874 1.00 0.00 H new ATOM 1754 N HIS A 114 -2.695 2.459 -4.561 1.00 0.00 N ATOM 1755 CA HIS A 114 -3.999 2.612 -3.878 1.00 0.00 C ATOM 1756 C HIS A 114 -4.855 3.531 -4.753 1.00 0.00 C ATOM 1757 O HIS A 114 -4.502 4.694 -4.962 1.00 0.00 O ATOM 1758 CB HIS A 114 -3.845 3.188 -2.437 1.00 0.00 C ATOM 1759 CG HIS A 114 -5.128 3.212 -1.606 1.00 0.00 C ATOM 1760 ND1 HIS A 114 -5.175 2.646 -0.354 1.00 0.00 N ATOM 1761 CD2 HIS A 114 -6.347 3.784 -1.862 1.00 0.00 C ATOM 1762 CE1 HIS A 114 -6.383 2.883 0.115 1.00 0.00 C ATOM 1763 NE2 HIS A 114 -7.129 3.566 -0.759 1.00 0.00 N ATOM 0 H HIS A 114 -2.157 3.324 -4.620 1.00 0.00 H new ATOM 0 HA HIS A 114 -4.472 1.638 -3.755 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -3.098 2.599 -1.905 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -3.458 4.205 -2.509 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -6.636 4.307 -2.762 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -6.729 2.564 1.087 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -8.095 3.867 -0.629 1.00 0.00 H new ATOM 1771 N ALA A 115 -5.959 2.989 -5.270 1.00 0.00 N ATOM 1772 CA ALA A 115 -6.891 3.717 -6.134 1.00 0.00 C ATOM 1773 C ALA A 115 -8.203 3.981 -5.395 1.00 0.00 C ATOM 1774 O ALA A 115 -8.868 3.038 -4.958 1.00 0.00 O ATOM 1775 CB ALA A 115 -7.143 2.904 -7.407 1.00 0.00 C ATOM 0 H ALA A 115 -6.234 2.022 -5.099 1.00 0.00 H new ATOM 0 HA ALA A 115 -6.456 4.679 -6.406 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -7.836 3.444 -8.052 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -6.201 2.752 -7.934 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -7.571 1.937 -7.142 1.00 0.00 H new ATOM 1781 N THR A 116 -8.563 5.259 -5.238 1.00 0.00 N ATOM 1782 CA THR A 116 -9.850 5.668 -4.662 1.00 0.00 C ATOM 1783 C THR A 116 -10.418 6.861 -5.436 1.00 0.00 C ATOM 1784 O THR A 116 -9.680 7.616 -6.085 1.00 0.00 O ATOM 1785 CB THR A 116 -9.738 5.997 -3.132 1.00 0.00 C ATOM 1786 OG1 THR A 116 -10.998 6.469 -2.623 1.00 0.00 O ATOM 1787 CG2 THR A 116 -8.645 7.024 -2.833 1.00 0.00 C ATOM 0 H THR A 116 -7.968 6.043 -5.508 1.00 0.00 H new ATOM 0 HA THR A 116 -10.535 4.825 -4.754 1.00 0.00 H new ATOM 0 HB THR A 116 -9.465 5.068 -2.631 1.00 0.00 H new ATOM 0 HG1 THR A 116 -10.988 6.436 -1.644 1.00 0.00 H new ATOM 0 HG21 THR A 116 -8.610 7.216 -1.761 1.00 0.00 H new ATOM 0 HG22 THR A 116 -7.681 6.637 -3.164 1.00 0.00 H new ATOM 0 HG23 THR A 116 -8.864 7.952 -3.361 1.00 0.00 H new ATOM 1795 N THR A 117 -11.751 6.990 -5.378 1.00 0.00 N ATOM 1796 CA THR A 117 -12.520 8.006 -6.108 1.00 0.00 C ATOM 1797 C THR A 117 -12.305 9.422 -5.501 1.00 0.00 C ATOM 1798 O THR A 117 -12.599 10.438 -6.139 1.00 0.00 O ATOM 1799 CB THR A 117 -14.043 7.607 -6.088 1.00 0.00 C ATOM 1800 OG1 THR A 117 -14.171 6.195 -6.347 1.00 0.00 O ATOM 1801 CG2 THR A 117 -14.880 8.367 -7.134 1.00 0.00 C ATOM 0 H THR A 117 -12.336 6.378 -4.810 1.00 0.00 H new ATOM 0 HA THR A 117 -12.170 8.046 -7.139 1.00 0.00 H new ATOM 0 HB THR A 117 -14.422 7.871 -5.101 1.00 0.00 H new ATOM 0 HG1 THR A 117 -15.118 5.944 -6.333 1.00 0.00 H new ATOM 0 HG21 THR A 117 -15.920 8.047 -7.070 1.00 0.00 H new ATOM 0 HG22 THR A 117 -14.817 9.438 -6.942 1.00 0.00 H new ATOM 0 HG23 THR A 117 -14.496 8.154 -8.132 1.00 0.00 H new ATOM 1809 N SER A 118 -11.771 9.463 -4.265 1.00 0.00 N ATOM 1810 CA SER A 118 -11.529 10.704 -3.520 1.00 0.00 C ATOM 1811 C SER A 118 -10.047 11.101 -3.617 1.00 0.00 C ATOM 1812 O SER A 118 -9.169 10.364 -3.162 1.00 0.00 O ATOM 1813 CB SER A 118 -11.932 10.476 -2.057 1.00 0.00 C ATOM 1814 OG SER A 118 -13.253 9.973 -1.960 1.00 0.00 O ATOM 0 H SER A 118 -11.494 8.624 -3.754 1.00 0.00 H new ATOM 0 HA SER A 118 -12.121 11.516 -3.942 1.00 0.00 H new ATOM 0 HB2 SER A 118 -11.239 9.776 -1.591 1.00 0.00 H new ATOM 0 HB3 SER A 118 -11.856 11.413 -1.506 1.00 0.00 H new ATOM 0 HG SER A 118 -13.244 9.003 -2.096 1.00 0.00 H new ATOM 1820 N GLU A 119 -9.792 12.274 -4.214 1.00 0.00 N ATOM 1821 CA GLU A 119 -8.430 12.815 -4.418 1.00 0.00 C ATOM 1822 C GLU A 119 -7.761 13.217 -3.089 1.00 0.00 C ATOM 1823 O GLU A 119 -6.527 13.156 -2.966 1.00 0.00 O ATOM 1824 CB GLU A 119 -8.450 14.008 -5.409 1.00 0.00 C ATOM 1825 CG GLU A 119 -9.100 15.320 -4.912 1.00 0.00 C ATOM 1826 CD GLU A 119 -10.602 15.200 -4.600 1.00 0.00 C ATOM 1827 OE1 GLU A 119 -11.418 15.236 -5.545 1.00 0.00 O ATOM 1828 OE2 GLU A 119 -10.973 15.024 -3.415 1.00 0.00 O ATOM 0 H GLU A 119 -10.527 12.883 -4.574 1.00 0.00 H new ATOM 0 HA GLU A 119 -7.829 12.016 -4.853 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -7.422 14.227 -5.697 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -8.973 13.691 -6.311 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -8.579 15.653 -4.014 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -8.958 16.092 -5.668 1.00 0.00 H new ATOM 1835 N GLN A 120 -8.587 13.611 -2.104 1.00 0.00 N ATOM 1836 CA GLN A 120 -8.109 13.908 -0.745 1.00 0.00 C ATOM 1837 C GLN A 120 -7.611 12.638 -0.058 1.00 0.00 C ATOM 1838 O GLN A 120 -6.503 12.601 0.470 1.00 0.00 O ATOM 1839 CB GLN A 120 -9.252 14.559 0.070 1.00 0.00 C ATOM 1840 CG GLN A 120 -8.871 14.972 1.504 1.00 0.00 C ATOM 1841 CD GLN A 120 -10.020 15.612 2.283 1.00 0.00 C ATOM 1842 OE1 GLN A 120 -11.192 15.327 2.034 1.00 0.00 O ATOM 1843 NE2 GLN A 120 -9.692 16.482 3.224 1.00 0.00 N ATOM 0 H GLN A 120 -9.593 13.731 -2.226 1.00 0.00 H new ATOM 0 HA GLN A 120 -7.272 14.603 -0.805 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -9.604 15.441 -0.465 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -10.088 13.861 0.118 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -8.521 14.093 2.045 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -8.037 15.673 1.462 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -8.710 16.694 3.403 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -10.421 16.941 3.771 1.00 0.00 H new ATOM 1852 N MET A 121 -8.494 11.633 -0.029 1.00 0.00 N ATOM 1853 CA MET A 121 -8.173 10.269 0.433 1.00 0.00 C ATOM 1854 C MET A 121 -6.895 9.693 -0.232 1.00 0.00 C ATOM 1855 O MET A 121 -6.184 8.929 0.399 1.00 0.00 O ATOM 1856 CB MET A 121 -9.389 9.347 0.196 1.00 0.00 C ATOM 1857 CG MET A 121 -9.238 7.917 0.721 1.00 0.00 C ATOM 1858 SD MET A 121 -10.715 6.926 0.419 1.00 0.00 S ATOM 1859 CE MET A 121 -10.174 5.324 0.996 1.00 0.00 C ATOM 0 H MET A 121 -9.463 11.741 -0.328 1.00 0.00 H new ATOM 0 HA MET A 121 -7.957 10.321 1.500 1.00 0.00 H new ATOM 0 HB2 MET A 121 -10.263 9.798 0.665 1.00 0.00 H new ATOM 0 HB3 MET A 121 -9.588 9.304 -0.875 1.00 0.00 H new ATOM 0 HG2 MET A 121 -8.380 7.444 0.243 1.00 0.00 H new ATOM 0 HG3 MET A 121 -9.032 7.944 1.791 1.00 0.00 H new ATOM 0 HE1 MET A 121 -10.998 4.823 1.505 1.00 0.00 H new ATOM 0 HE2 MET A 121 -9.852 4.721 0.147 1.00 0.00 H new ATOM 0 HE3 MET A 121 -9.342 5.449 1.689 1.00 0.00 H new ATOM 1869 N LEU A 122 -6.615 10.077 -1.497 1.00 0.00 N ATOM 1870 CA LEU A 122 -5.363 9.690 -2.202 1.00 0.00 C ATOM 1871 C LEU A 122 -4.119 10.305 -1.543 1.00 0.00 C ATOM 1872 O LEU A 122 -3.097 9.626 -1.401 1.00 0.00 O ATOM 1873 CB LEU A 122 -5.433 10.086 -3.696 1.00 0.00 C ATOM 1874 CG LEU A 122 -6.336 9.179 -4.575 1.00 0.00 C ATOM 1875 CD1 LEU A 122 -6.630 9.830 -5.929 1.00 0.00 C ATOM 1876 CD2 LEU A 122 -5.688 7.784 -4.749 1.00 0.00 C ATOM 0 H LEU A 122 -7.240 10.657 -2.057 1.00 0.00 H new ATOM 0 HA LEU A 122 -5.272 8.606 -2.128 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -5.795 11.112 -3.768 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -4.423 10.075 -4.107 1.00 0.00 H new ATOM 0 HG LEU A 122 -7.291 9.051 -4.066 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -7.264 9.170 -6.520 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -7.141 10.780 -5.773 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -5.694 10.005 -6.460 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -6.332 7.158 -5.367 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -4.716 7.892 -5.230 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -5.559 7.318 -3.772 1.00 0.00 H new ATOM 1888 N VAL A 123 -4.213 11.591 -1.161 1.00 0.00 N ATOM 1889 CA VAL A 123 -3.128 12.275 -0.430 1.00 0.00 C ATOM 1890 C VAL A 123 -2.931 11.609 0.951 1.00 0.00 C ATOM 1891 O VAL A 123 -1.816 11.242 1.312 1.00 0.00 O ATOM 1892 CB VAL A 123 -3.422 13.807 -0.260 1.00 0.00 C ATOM 1893 CG1 VAL A 123 -2.236 14.530 0.430 1.00 0.00 C ATOM 1894 CG2 VAL A 123 -3.764 14.466 -1.621 1.00 0.00 C ATOM 0 H VAL A 123 -5.027 12.178 -1.345 1.00 0.00 H new ATOM 0 HA VAL A 123 -2.212 12.180 -1.014 1.00 0.00 H new ATOM 0 HB VAL A 123 -4.294 13.908 0.386 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.467 15.590 0.535 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.069 14.096 1.416 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -1.337 14.413 -0.175 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -3.963 15.527 -1.472 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.923 14.347 -2.304 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.647 13.988 -2.045 1.00 0.00 H new ATOM 1904 N GLU A 124 -4.051 11.462 1.688 1.00 0.00 N ATOM 1905 CA GLU A 124 -4.141 10.751 2.988 1.00 0.00 C ATOM 1906 C GLU A 124 -3.385 9.405 2.986 1.00 0.00 C ATOM 1907 O GLU A 124 -2.491 9.199 3.807 1.00 0.00 O ATOM 1908 CB GLU A 124 -5.640 10.502 3.317 1.00 0.00 C ATOM 1909 CG GLU A 124 -5.916 9.613 4.551 1.00 0.00 C ATOM 1910 CD GLU A 124 -7.396 9.230 4.681 1.00 0.00 C ATOM 1911 OE1 GLU A 124 -7.803 8.202 4.098 1.00 0.00 O ATOM 1912 OE2 GLU A 124 -8.159 9.966 5.350 1.00 0.00 O ATOM 0 H GLU A 124 -4.948 11.845 1.389 1.00 0.00 H new ATOM 0 HA GLU A 124 -3.671 11.380 3.744 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -6.124 11.466 3.471 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -6.112 10.043 2.448 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -5.314 8.707 4.484 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -5.600 10.139 5.452 1.00 0.00 H new ATOM 1919 N VAL A 125 -3.768 8.512 2.055 1.00 0.00 N ATOM 1920 CA VAL A 125 -3.180 7.162 1.953 1.00 0.00 C ATOM 1921 C VAL A 125 -1.777 7.225 1.322 1.00 0.00 C ATOM 1922 O VAL A 125 -0.986 6.298 1.483 1.00 0.00 O ATOM 1923 CB VAL A 125 -4.114 6.172 1.159 1.00 0.00 C ATOM 1924 CG1 VAL A 125 -5.499 6.041 1.840 1.00 0.00 C ATOM 1925 CG2 VAL A 125 -4.260 6.581 -0.329 1.00 0.00 C ATOM 0 H VAL A 125 -4.487 8.703 1.357 1.00 0.00 H new ATOM 0 HA VAL A 125 -3.084 6.770 2.965 1.00 0.00 H new ATOM 0 HB VAL A 125 -3.635 5.193 1.179 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -6.121 5.352 1.269 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -5.372 5.661 2.854 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -5.980 7.018 1.877 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -4.912 5.872 -0.839 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -4.692 7.580 -0.391 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -3.279 6.579 -0.805 1.00 0.00 H new ATOM 1935 N GLY A 126 -1.487 8.329 0.609 1.00 0.00 N ATOM 1936 CA GLY A 126 -0.140 8.610 0.114 1.00 0.00 C ATOM 1937 C GLY A 126 0.841 8.833 1.250 1.00 0.00 C ATOM 1938 O GLY A 126 1.954 8.317 1.227 1.00 0.00 O ATOM 0 H GLY A 126 -2.176 9.040 0.365 1.00 0.00 H new ATOM 0 HA2 GLY A 126 0.201 7.779 -0.504 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -0.164 9.493 -0.525 1.00 0.00 H new ATOM 1942 N VAL A 127 0.364 9.540 2.289 1.00 0.00 N ATOM 1943 CA VAL A 127 1.153 9.814 3.495 1.00 0.00 C ATOM 1944 C VAL A 127 1.224 8.523 4.325 1.00 0.00 C ATOM 1945 O VAL A 127 2.310 8.032 4.641 1.00 0.00 O ATOM 1946 CB VAL A 127 0.524 10.987 4.347 1.00 0.00 C ATOM 1947 CG1 VAL A 127 1.393 11.327 5.589 1.00 0.00 C ATOM 1948 CG2 VAL A 127 0.286 12.259 3.485 1.00 0.00 C ATOM 0 H VAL A 127 -0.576 9.935 2.313 1.00 0.00 H new ATOM 0 HA VAL A 127 2.154 10.134 3.206 1.00 0.00 H new ATOM 0 HB VAL A 127 -0.444 10.632 4.701 1.00 0.00 H new ATOM 0 HG11 VAL A 127 0.927 12.138 6.148 1.00 0.00 H new ATOM 0 HG12 VAL A 127 1.476 10.447 6.227 1.00 0.00 H new ATOM 0 HG13 VAL A 127 2.387 11.635 5.264 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -0.147 13.043 4.106 1.00 0.00 H new ATOM 0 HG22 VAL A 127 1.235 12.604 3.075 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -0.397 12.023 2.669 1.00 0.00 H new ATOM 1958 N GLY A 128 0.031 7.971 4.601 1.00 0.00 N ATOM 1959 CA GLY A 128 -0.137 6.786 5.431 1.00 0.00 C ATOM 1960 C GLY A 128 0.684 5.584 4.978 1.00 0.00 C ATOM 1961 O GLY A 128 1.556 5.131 5.722 1.00 0.00 O ATOM 0 H GLY A 128 -0.849 8.346 4.246 1.00 0.00 H new ATOM 0 HA2 GLY A 128 0.137 7.033 6.457 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -1.191 6.509 5.440 1.00 0.00 H new ATOM 1965 N TRP A 129 0.429 5.090 3.747 1.00 0.00 N ATOM 1966 CA TRP A 129 1.156 3.942 3.177 1.00 0.00 C ATOM 1967 C TRP A 129 2.662 4.227 2.966 1.00 0.00 C ATOM 1968 O TRP A 129 3.461 3.333 3.200 1.00 0.00 O ATOM 1969 CB TRP A 129 0.534 3.482 1.838 1.00 0.00 C ATOM 1970 CG TRP A 129 -0.815 2.792 1.905 1.00 0.00 C ATOM 1971 CD1 TRP A 129 -1.994 3.255 1.404 1.00 0.00 C ATOM 1972 CD2 TRP A 129 -1.098 1.479 2.425 1.00 0.00 C ATOM 1973 NE1 TRP A 129 -2.981 2.326 1.567 1.00 0.00 N ATOM 1974 CE2 TRP A 129 -2.460 1.226 2.187 1.00 0.00 C ATOM 1975 CE3 TRP A 129 -0.335 0.491 3.058 1.00 0.00 C ATOM 1976 CZ2 TRP A 129 -3.068 0.033 2.543 1.00 0.00 C ATOM 1977 CZ3 TRP A 129 -0.940 -0.696 3.417 1.00 0.00 C ATOM 1978 CH2 TRP A 129 -2.299 -0.917 3.155 1.00 0.00 C ATOM 0 H TRP A 129 -0.283 5.475 3.126 1.00 0.00 H new ATOM 0 HA TRP A 129 1.063 3.144 3.914 1.00 0.00 H new ATOM 0 HB2 TRP A 129 0.436 4.355 1.193 1.00 0.00 H new ATOM 0 HB3 TRP A 129 1.237 2.805 1.353 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -2.129 4.222 0.942 1.00 0.00 H new ATOM 0 HE1 TRP A 129 -3.952 2.436 1.273 1.00 0.00 H new ATOM 0 HE3 TRP A 129 0.713 0.655 3.263 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 -4.115 -0.141 2.344 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -0.359 -1.464 3.906 1.00 0.00 H new ATOM 0 HH2 TRP A 129 -2.747 -1.857 3.442 1.00 0.00 H new ATOM 1989 N GLU A 130 3.058 5.451 2.510 1.00 0.00 N ATOM 1990 CA GLU A 130 4.500 5.745 2.245 1.00 0.00 C ATOM 1991 C GLU A 130 5.328 5.542 3.517 1.00 0.00 C ATOM 1992 O GLU A 130 6.377 4.891 3.489 1.00 0.00 O ATOM 1993 CB GLU A 130 4.715 7.177 1.717 1.00 0.00 C ATOM 1994 CG GLU A 130 6.181 7.499 1.337 1.00 0.00 C ATOM 1995 CD GLU A 130 6.402 8.945 0.878 1.00 0.00 C ATOM 1996 OE1 GLU A 130 5.612 9.425 0.053 1.00 0.00 O ATOM 1997 OE2 GLU A 130 7.353 9.612 1.351 1.00 0.00 O ATOM 0 H GLU A 130 2.423 6.227 2.323 1.00 0.00 H new ATOM 0 HA GLU A 130 4.830 5.049 1.473 1.00 0.00 H new ATOM 0 HB2 GLU A 130 4.083 7.329 0.842 1.00 0.00 H new ATOM 0 HB3 GLU A 130 4.384 7.886 2.476 1.00 0.00 H new ATOM 0 HG2 GLU A 130 6.821 7.300 2.197 1.00 0.00 H new ATOM 0 HG3 GLU A 130 6.496 6.824 0.542 1.00 0.00 H new ATOM 2004 N MET A 131 4.804 6.082 4.627 1.00 0.00 N ATOM 2005 CA MET A 131 5.409 5.934 5.951 1.00 0.00 C ATOM 2006 C MET A 131 5.328 4.466 6.404 1.00 0.00 C ATOM 2007 O MET A 131 6.316 3.924 6.904 1.00 0.00 O ATOM 2008 CB MET A 131 4.704 6.861 6.970 1.00 0.00 C ATOM 2009 CG MET A 131 4.762 8.362 6.625 1.00 0.00 C ATOM 2010 SD MET A 131 3.975 9.408 7.881 1.00 0.00 S ATOM 2011 CE MET A 131 2.370 8.624 8.111 1.00 0.00 C ATOM 0 H MET A 131 3.946 6.634 4.628 1.00 0.00 H new ATOM 0 HA MET A 131 6.458 6.223 5.896 1.00 0.00 H new ATOM 0 HB2 MET A 131 3.659 6.561 7.051 1.00 0.00 H new ATOM 0 HB3 MET A 131 5.156 6.710 7.950 1.00 0.00 H new ATOM 0 HG2 MET A 131 5.803 8.663 6.510 1.00 0.00 H new ATOM 0 HG3 MET A 131 4.274 8.528 5.664 1.00 0.00 H new ATOM 0 HE1 MET A 131 1.651 9.364 8.462 1.00 0.00 H new ATOM 0 HE2 MET A 131 2.029 8.207 7.163 1.00 0.00 H new ATOM 0 HE3 MET A 131 2.457 7.825 8.848 1.00 0.00 H new ATOM 2021 N ALA A 132 4.160 3.833 6.170 1.00 0.00 N ATOM 2022 CA ALA A 132 3.875 2.451 6.611 1.00 0.00 C ATOM 2023 C ALA A 132 4.877 1.451 6.013 1.00 0.00 C ATOM 2024 O ALA A 132 5.582 0.759 6.746 1.00 0.00 O ATOM 2025 CB ALA A 132 2.433 2.056 6.246 1.00 0.00 C ATOM 0 H ALA A 132 3.385 4.267 5.668 1.00 0.00 H new ATOM 0 HA ALA A 132 3.983 2.419 7.695 1.00 0.00 H new ATOM 0 HB1 ALA A 132 2.240 1.036 6.578 1.00 0.00 H new ATOM 0 HB2 ALA A 132 1.735 2.735 6.736 1.00 0.00 H new ATOM 0 HB3 ALA A 132 2.301 2.117 5.166 1.00 0.00 H new ATOM 2031 N LEU A 133 4.908 1.357 4.668 1.00 0.00 N ATOM 2032 CA LEU A 133 5.894 0.535 3.937 1.00 0.00 C ATOM 2033 C LEU A 133 7.354 0.938 4.251 1.00 0.00 C ATOM 2034 O LEU A 133 8.229 0.088 4.222 1.00 0.00 O ATOM 2035 CB LEU A 133 5.645 0.572 2.397 1.00 0.00 C ATOM 2036 CG LEU A 133 4.412 -0.217 1.850 1.00 0.00 C ATOM 2037 CD1 LEU A 133 4.445 -1.687 2.284 1.00 0.00 C ATOM 2038 CD2 LEU A 133 3.084 0.439 2.230 1.00 0.00 C ATOM 0 H LEU A 133 4.252 1.847 4.060 1.00 0.00 H new ATOM 0 HA LEU A 133 5.752 -0.487 4.288 1.00 0.00 H new ATOM 0 HB2 LEU A 133 5.538 1.615 2.098 1.00 0.00 H new ATOM 0 HB3 LEU A 133 6.537 0.189 1.902 1.00 0.00 H new ATOM 0 HG LEU A 133 4.483 -0.186 0.763 1.00 0.00 H new ATOM 0 HD11 LEU A 133 3.572 -2.204 1.885 1.00 0.00 H new ATOM 0 HD12 LEU A 133 5.351 -2.158 1.904 1.00 0.00 H new ATOM 0 HD13 LEU A 133 4.435 -1.745 3.372 1.00 0.00 H new ATOM 0 HD21 LEU A 133 2.259 -0.148 1.826 1.00 0.00 H new ATOM 0 HD22 LEU A 133 2.999 0.485 3.316 1.00 0.00 H new ATOM 0 HD23 LEU A 133 3.046 1.448 1.820 1.00 0.00 H new ATOM 2050 N ASP A 134 7.621 2.239 4.496 1.00 0.00 N ATOM 2051 CA ASP A 134 8.981 2.692 4.914 1.00 0.00 C ATOM 2052 C ASP A 134 9.391 2.030 6.255 1.00 0.00 C ATOM 2053 O ASP A 134 10.562 1.671 6.444 1.00 0.00 O ATOM 2054 CB ASP A 134 9.056 4.235 5.021 1.00 0.00 C ATOM 2055 CG ASP A 134 10.445 4.752 5.447 1.00 0.00 C ATOM 2056 OD1 ASP A 134 11.456 4.353 4.826 1.00 0.00 O ATOM 2057 OD2 ASP A 134 10.539 5.557 6.393 1.00 0.00 O ATOM 0 H ASP A 134 6.933 2.987 4.416 1.00 0.00 H new ATOM 0 HA ASP A 134 9.685 2.378 4.144 1.00 0.00 H new ATOM 0 HB2 ASP A 134 8.794 4.672 4.057 1.00 0.00 H new ATOM 0 HB3 ASP A 134 8.312 4.579 5.740 1.00 0.00 H new ATOM 2062 N PHE A 135 8.407 1.868 7.166 1.00 0.00 N ATOM 2063 CA PHE A 135 8.586 1.103 8.413 1.00 0.00 C ATOM 2064 C PHE A 135 8.793 -0.391 8.084 1.00 0.00 C ATOM 2065 O PHE A 135 9.643 -1.029 8.688 1.00 0.00 O ATOM 2066 CB PHE A 135 7.384 1.287 9.385 1.00 0.00 C ATOM 2067 CG PHE A 135 7.331 2.638 10.097 1.00 0.00 C ATOM 2068 CD1 PHE A 135 8.347 3.008 10.983 1.00 0.00 C ATOM 2069 CD2 PHE A 135 6.274 3.524 9.904 1.00 0.00 C ATOM 2070 CE1 PHE A 135 8.307 4.222 11.644 1.00 0.00 C ATOM 2071 CE2 PHE A 135 6.235 4.735 10.566 1.00 0.00 C ATOM 2072 CZ PHE A 135 7.251 5.084 11.435 1.00 0.00 C ATOM 0 H PHE A 135 7.473 2.262 7.056 1.00 0.00 H new ATOM 0 HA PHE A 135 9.471 1.488 8.920 1.00 0.00 H new ATOM 0 HB2 PHE A 135 6.459 1.152 8.825 1.00 0.00 H new ATOM 0 HB3 PHE A 135 7.420 0.498 10.136 1.00 0.00 H new ATOM 0 HD1 PHE A 135 9.175 2.336 11.154 1.00 0.00 H new ATOM 0 HD2 PHE A 135 5.474 3.260 9.228 1.00 0.00 H new ATOM 0 HE1 PHE A 135 9.102 4.495 12.323 1.00 0.00 H new ATOM 0 HE2 PHE A 135 5.408 5.411 10.404 1.00 0.00 H new ATOM 0 HZ PHE A 135 7.218 6.032 11.951 1.00 0.00 H new ATOM 2082 N LEU A 136 8.032 -0.923 7.088 1.00 0.00 N ATOM 2083 CA LEU A 136 8.198 -2.319 6.596 1.00 0.00 C ATOM 2084 C LEU A 136 9.588 -2.502 5.943 1.00 0.00 C ATOM 2085 O LEU A 136 10.138 -3.609 5.932 1.00 0.00 O ATOM 2086 CB LEU A 136 7.060 -2.703 5.595 1.00 0.00 C ATOM 2087 CG LEU A 136 7.045 -4.185 5.080 1.00 0.00 C ATOM 2088 CD1 LEU A 136 6.957 -5.191 6.239 1.00 0.00 C ATOM 2089 CD2 LEU A 136 5.908 -4.430 4.069 1.00 0.00 C ATOM 0 H LEU A 136 7.296 -0.404 6.609 1.00 0.00 H new ATOM 0 HA LEU A 136 8.128 -2.990 7.452 1.00 0.00 H new ATOM 0 HB2 LEU A 136 6.102 -2.500 6.074 1.00 0.00 H new ATOM 0 HB3 LEU A 136 7.130 -2.043 4.730 1.00 0.00 H new ATOM 0 HG LEU A 136 7.993 -4.343 4.566 1.00 0.00 H new ATOM 0 HD11 LEU A 136 6.949 -6.205 5.840 1.00 0.00 H new ATOM 0 HD12 LEU A 136 7.818 -5.066 6.896 1.00 0.00 H new ATOM 0 HD13 LEU A 136 6.041 -5.016 6.804 1.00 0.00 H new ATOM 0 HD21 LEU A 136 5.933 -5.468 3.737 1.00 0.00 H new ATOM 0 HD22 LEU A 136 4.949 -4.224 4.543 1.00 0.00 H new ATOM 0 HD23 LEU A 136 6.037 -3.772 3.210 1.00 0.00 H new ATOM 2101 N GLY A 137 10.183 -1.380 5.489 1.00 0.00 N ATOM 2102 CA GLY A 137 11.460 -1.401 4.787 1.00 0.00 C ATOM 2103 C GLY A 137 12.587 -1.607 5.777 1.00 0.00 C ATOM 2104 O GLY A 137 13.438 -2.478 5.592 1.00 0.00 O ATOM 0 H GLY A 137 9.787 -0.447 5.603 1.00 0.00 H new ATOM 0 HA2 GLY A 137 11.465 -2.200 4.046 1.00 0.00 H new ATOM 0 HA3 GLY A 137 11.604 -0.465 4.248 1.00 0.00 H new ATOM 2108 N MET A 138 12.520 -0.825 6.876 1.00 0.00 N ATOM 2109 CA MET A 138 13.429 -0.947 8.024 1.00 0.00 C ATOM 2110 C MET A 138 13.228 -2.300 8.738 1.00 0.00 C ATOM 2111 O MET A 138 14.200 -2.968 9.090 1.00 0.00 O ATOM 2112 CB MET A 138 13.186 0.215 9.024 1.00 0.00 C ATOM 2113 CG MET A 138 13.416 1.614 8.443 1.00 0.00 C ATOM 2114 SD MET A 138 13.245 2.916 9.683 1.00 0.00 S ATOM 2115 CE MET A 138 14.527 2.490 10.863 1.00 0.00 C ATOM 0 H MET A 138 11.825 -0.086 6.987 1.00 0.00 H new ATOM 0 HA MET A 138 14.454 -0.896 7.655 1.00 0.00 H new ATOM 0 HB2 MET A 138 12.162 0.152 9.392 1.00 0.00 H new ATOM 0 HB3 MET A 138 13.842 0.080 9.884 1.00 0.00 H new ATOM 0 HG2 MET A 138 14.413 1.662 8.005 1.00 0.00 H new ATOM 0 HG3 MET A 138 12.705 1.790 7.636 1.00 0.00 H new ATOM 0 HE1 MET A 138 14.798 3.374 11.441 1.00 0.00 H new ATOM 0 HE2 MET A 138 14.160 1.715 11.535 1.00 0.00 H new ATOM 0 HE3 MET A 138 15.404 2.122 10.330 1.00 0.00 H new ATOM 2125 N PHE A 139 11.945 -2.698 8.899 1.00 0.00 N ATOM 2126 CA PHE A 139 11.542 -3.917 9.632 1.00 0.00 C ATOM 2127 C PHE A 139 12.199 -5.174 9.037 1.00 0.00 C ATOM 2128 O PHE A 139 12.891 -5.914 9.753 1.00 0.00 O ATOM 2129 CB PHE A 139 9.986 -4.044 9.640 1.00 0.00 C ATOM 2130 CG PHE A 139 9.436 -5.386 10.135 1.00 0.00 C ATOM 2131 CD1 PHE A 139 9.667 -5.818 11.439 1.00 0.00 C ATOM 2132 CD2 PHE A 139 8.700 -6.218 9.288 1.00 0.00 C ATOM 2133 CE1 PHE A 139 9.176 -7.032 11.877 1.00 0.00 C ATOM 2134 CE2 PHE A 139 8.211 -7.428 9.726 1.00 0.00 C ATOM 2135 CZ PHE A 139 8.451 -7.836 11.020 1.00 0.00 C ATOM 0 H PHE A 139 11.155 -2.176 8.520 1.00 0.00 H new ATOM 0 HA PHE A 139 11.890 -3.830 10.661 1.00 0.00 H new ATOM 0 HB2 PHE A 139 9.577 -3.251 10.266 1.00 0.00 H new ATOM 0 HB3 PHE A 139 9.620 -3.872 8.628 1.00 0.00 H new ATOM 0 HD1 PHE A 139 10.236 -5.197 12.115 1.00 0.00 H new ATOM 0 HD2 PHE A 139 8.511 -5.906 8.271 1.00 0.00 H new ATOM 0 HE1 PHE A 139 9.359 -7.353 12.892 1.00 0.00 H new ATOM 0 HE2 PHE A 139 7.641 -8.056 9.057 1.00 0.00 H new ATOM 0 HZ PHE A 139 8.071 -8.787 11.365 1.00 0.00 H new ATOM 2145 N ILE A 140 11.997 -5.393 7.727 1.00 0.00 N ATOM 2146 CA ILE A 140 12.544 -6.573 7.027 1.00 0.00 C ATOM 2147 C ILE A 140 14.079 -6.445 6.874 1.00 0.00 C ATOM 2148 O ILE A 140 14.794 -7.451 6.853 1.00 0.00 O ATOM 2149 CB ILE A 140 11.860 -6.799 5.622 1.00 0.00 C ATOM 2150 CG1 ILE A 140 10.307 -6.828 5.752 1.00 0.00 C ATOM 2151 CG2 ILE A 140 12.354 -8.111 4.968 1.00 0.00 C ATOM 2152 CD1 ILE A 140 9.568 -7.020 4.433 1.00 0.00 C ATOM 0 H ILE A 140 11.458 -4.768 7.128 1.00 0.00 H new ATOM 0 HA ILE A 140 12.321 -7.448 7.637 1.00 0.00 H new ATOM 0 HB ILE A 140 12.142 -5.961 4.985 1.00 0.00 H new ATOM 0 HG12 ILE A 140 10.027 -7.632 6.432 1.00 0.00 H new ATOM 0 HG13 ILE A 140 9.975 -5.895 6.208 1.00 0.00 H new ATOM 0 HG21 ILE A 140 11.867 -8.242 4.002 1.00 0.00 H new ATOM 0 HG22 ILE A 140 13.434 -8.063 4.827 1.00 0.00 H new ATOM 0 HG23 ILE A 140 12.110 -8.954 5.614 1.00 0.00 H new ATOM 0 HD11 ILE A 140 8.493 -7.028 4.616 1.00 0.00 H new ATOM 0 HD12 ILE A 140 9.815 -6.203 3.755 1.00 0.00 H new ATOM 0 HD13 ILE A 140 9.867 -7.967 3.983 1.00 0.00 H new ATOM 2164 N ARG A 141 14.579 -5.194 6.812 1.00 0.00 N ATOM 2165 CA ARG A 141 16.034 -4.907 6.796 1.00 0.00 C ATOM 2166 C ARG A 141 16.682 -5.275 8.170 1.00 0.00 C ATOM 2167 O ARG A 141 17.909 -5.405 8.277 1.00 0.00 O ATOM 2168 CB ARG A 141 16.270 -3.403 6.441 1.00 0.00 C ATOM 2169 CG ARG A 141 17.718 -3.032 6.046 1.00 0.00 C ATOM 2170 CD ARG A 141 18.205 -3.781 4.795 1.00 0.00 C ATOM 2171 NE ARG A 141 19.572 -3.387 4.394 1.00 0.00 N ATOM 2172 CZ ARG A 141 20.481 -4.205 3.836 1.00 0.00 C ATOM 2173 NH1 ARG A 141 20.239 -5.510 3.727 1.00 0.00 N ATOM 2174 NH2 ARG A 141 21.647 -3.720 3.426 1.00 0.00 N ATOM 0 H ARG A 141 13.994 -4.359 6.772 1.00 0.00 H new ATOM 0 HA ARG A 141 16.512 -5.521 6.033 1.00 0.00 H new ATOM 0 HB2 ARG A 141 15.607 -3.133 5.619 1.00 0.00 H new ATOM 0 HB3 ARG A 141 15.979 -2.795 7.298 1.00 0.00 H new ATOM 0 HG2 ARG A 141 17.777 -1.958 5.867 1.00 0.00 H new ATOM 0 HG3 ARG A 141 18.385 -3.253 6.879 1.00 0.00 H new ATOM 0 HD2 ARG A 141 18.181 -4.854 4.986 1.00 0.00 H new ATOM 0 HD3 ARG A 141 17.519 -3.589 3.970 1.00 0.00 H new ATOM 0 HE ARG A 141 19.847 -2.418 4.553 1.00 0.00 H new ATOM 0 HH11 ARG A 141 19.359 -5.896 4.068 1.00 0.00 H new ATOM 0 HH12 ARG A 141 20.934 -6.124 3.302 1.00 0.00 H new ATOM 0 HH21 ARG A 141 21.853 -2.727 3.535 1.00 0.00 H new ATOM 0 HH22 ARG A 141 22.337 -4.341 3.003 1.00 0.00 H new ATOM 2522 N ILE A 166 7.505 15.663 8.388 1.00 0.00 N ATOM 2523 CA ILE A 166 7.256 14.483 7.536 1.00 0.00 C ATOM 2524 C ILE A 166 5.884 14.602 6.848 1.00 0.00 C ATOM 2525 O ILE A 166 5.789 14.532 5.626 1.00 0.00 O ATOM 2526 CB ILE A 166 7.341 13.159 8.393 1.00 0.00 C ATOM 2527 CG1 ILE A 166 8.779 12.990 8.983 1.00 0.00 C ATOM 2528 CG2 ILE A 166 6.909 11.908 7.581 1.00 0.00 C ATOM 2529 CD1 ILE A 166 8.935 11.847 9.975 1.00 0.00 C ATOM 0 HA ILE A 166 8.024 14.439 6.764 1.00 0.00 H new ATOM 0 HB ILE A 166 6.636 13.250 9.219 1.00 0.00 H new ATOM 0 HG12 ILE A 166 9.477 12.836 8.161 1.00 0.00 H new ATOM 0 HG13 ILE A 166 9.066 13.920 9.474 1.00 0.00 H new ATOM 0 HG21 ILE A 166 6.984 11.022 8.211 1.00 0.00 H new ATOM 0 HG22 ILE A 166 5.879 12.029 7.246 1.00 0.00 H new ATOM 0 HG23 ILE A 166 7.561 11.793 6.715 1.00 0.00 H new ATOM 0 HD11 ILE A 166 9.965 11.810 10.328 1.00 0.00 H new ATOM 0 HD12 ILE A 166 8.267 12.006 10.821 1.00 0.00 H new ATOM 0 HD13 ILE A 166 8.685 10.905 9.487 1.00 0.00 H new ATOM 2541 N SER A 167 4.844 14.849 7.649 1.00 0.00 N ATOM 2542 CA SER A 167 3.458 14.961 7.165 1.00 0.00 C ATOM 2543 C SER A 167 3.264 16.176 6.214 1.00 0.00 C ATOM 2544 O SER A 167 2.356 16.164 5.380 1.00 0.00 O ATOM 2545 CB SER A 167 2.508 15.038 8.379 1.00 0.00 C ATOM 2546 OG SER A 167 1.159 14.890 7.990 1.00 0.00 O ATOM 0 H SER A 167 4.936 14.978 8.657 1.00 0.00 H new ATOM 0 HA SER A 167 3.222 14.076 6.574 1.00 0.00 H new ATOM 0 HB2 SER A 167 2.769 14.260 9.096 1.00 0.00 H new ATOM 0 HB3 SER A 167 2.639 15.995 8.885 1.00 0.00 H new ATOM 0 HG SER A 167 0.583 14.942 8.781 1.00 0.00 H new ATOM 2552 N GLN A 168 4.127 17.209 6.353 1.00 0.00 N ATOM 2553 CA GLN A 168 4.144 18.373 5.442 1.00 0.00 C ATOM 2554 C GLN A 168 4.742 17.958 4.091 1.00 0.00 C ATOM 2555 O GLN A 168 4.173 18.249 3.041 1.00 0.00 O ATOM 2556 CB GLN A 168 4.972 19.542 6.038 1.00 0.00 C ATOM 2557 CG GLN A 168 4.350 20.258 7.258 1.00 0.00 C ATOM 2558 CD GLN A 168 3.170 21.191 6.945 1.00 0.00 C ATOM 2559 OE1 GLN A 168 2.416 20.996 5.987 1.00 0.00 O ATOM 2560 NE2 GLN A 168 3.016 22.227 7.753 1.00 0.00 N ATOM 0 H GLN A 168 4.826 17.258 7.095 1.00 0.00 H new ATOM 0 HA GLN A 168 3.118 18.716 5.307 1.00 0.00 H new ATOM 0 HB2 GLN A 168 5.950 19.158 6.327 1.00 0.00 H new ATOM 0 HB3 GLN A 168 5.138 20.281 5.254 1.00 0.00 H new ATOM 0 HG2 GLN A 168 4.015 19.503 7.969 1.00 0.00 H new ATOM 0 HG3 GLN A 168 5.129 20.839 7.753 1.00 0.00 H new ATOM 0 HE21 GLN A 168 3.655 22.362 8.537 1.00 0.00 H new ATOM 0 HE22 GLN A 168 2.258 22.891 7.592 1.00 0.00 H new ATOM 2569 N GLU A 169 5.891 17.258 4.147 1.00 0.00 N ATOM 2570 CA GLU A 169 6.614 16.782 2.953 1.00 0.00 C ATOM 2571 C GLU A 169 5.736 15.866 2.086 1.00 0.00 C ATOM 2572 O GLU A 169 5.612 16.075 0.886 1.00 0.00 O ATOM 2573 CB GLU A 169 7.910 16.036 3.370 1.00 0.00 C ATOM 2574 CG GLU A 169 8.949 16.903 4.103 1.00 0.00 C ATOM 2575 CD GLU A 169 9.518 18.047 3.249 1.00 0.00 C ATOM 2576 OE1 GLU A 169 8.926 19.144 3.218 1.00 0.00 O ATOM 2577 OE2 GLU A 169 10.575 17.854 2.612 1.00 0.00 O ATOM 0 H GLU A 169 6.345 17.006 5.025 1.00 0.00 H new ATOM 0 HA GLU A 169 6.877 17.656 2.357 1.00 0.00 H new ATOM 0 HB2 GLU A 169 7.639 15.198 4.013 1.00 0.00 H new ATOM 0 HB3 GLU A 169 8.373 15.616 2.477 1.00 0.00 H new ATOM 0 HG2 GLU A 169 8.490 17.324 4.998 1.00 0.00 H new ATOM 0 HG3 GLU A 169 9.770 16.267 4.434 1.00 0.00 H new ATOM 2584 N ARG A 170 5.108 14.873 2.729 1.00 0.00 N ATOM 2585 CA ARG A 170 4.271 13.875 2.038 1.00 0.00 C ATOM 2586 C ARG A 170 2.933 14.514 1.633 1.00 0.00 C ATOM 2587 O ARG A 170 2.519 14.387 0.489 1.00 0.00 O ATOM 2588 CB ARG A 170 4.047 12.610 2.929 1.00 0.00 C ATOM 2589 CG ARG A 170 5.267 11.646 3.051 1.00 0.00 C ATOM 2590 CD ARG A 170 6.532 12.318 3.622 1.00 0.00 C ATOM 2591 NE ARG A 170 7.695 11.425 3.728 1.00 0.00 N ATOM 2592 CZ ARG A 170 8.861 11.756 4.312 1.00 0.00 C ATOM 2593 NH1 ARG A 170 9.051 12.961 4.849 1.00 0.00 N ATOM 2594 NH2 ARG A 170 9.832 10.874 4.357 1.00 0.00 N ATOM 0 H ARG A 170 5.163 14.736 3.738 1.00 0.00 H new ATOM 0 HA ARG A 170 4.789 13.546 1.137 1.00 0.00 H new ATOM 0 HB2 ARG A 170 3.765 12.938 3.929 1.00 0.00 H new ATOM 0 HB3 ARG A 170 3.203 12.050 2.527 1.00 0.00 H new ATOM 0 HG2 ARG A 170 4.993 10.806 3.689 1.00 0.00 H new ATOM 0 HG3 ARG A 170 5.496 11.237 2.067 1.00 0.00 H new ATOM 0 HD2 ARG A 170 6.796 13.166 2.990 1.00 0.00 H new ATOM 0 HD3 ARG A 170 6.303 12.716 4.610 1.00 0.00 H new ATOM 0 HE ARG A 170 7.612 10.489 3.331 1.00 0.00 H new ATOM 0 HH11 ARG A 170 8.304 13.655 4.822 1.00 0.00 H new ATOM 0 HH12 ARG A 170 9.944 13.189 5.287 1.00 0.00 H new ATOM 0 HH21 ARG A 170 9.699 9.948 3.951 1.00 0.00 H new ATOM 0 HH22 ARG A 170 10.720 11.115 4.797 1.00 0.00 H new ATOM 2608 N GLY A 171 2.291 15.208 2.587 1.00 0.00 N ATOM 2609 CA GLY A 171 1.026 15.916 2.344 1.00 0.00 C ATOM 2610 C GLY A 171 1.045 16.836 1.115 1.00 0.00 C ATOM 2611 O GLY A 171 0.196 16.712 0.232 1.00 0.00 O ATOM 0 H GLY A 171 2.633 15.293 3.544 1.00 0.00 H new ATOM 0 HA2 GLY A 171 0.230 15.182 2.222 1.00 0.00 H new ATOM 0 HA3 GLY A 171 0.780 16.510 3.224 1.00 0.00 H new ATOM 2615 N GLU A 172 2.055 17.727 1.050 1.00 0.00 N ATOM 2616 CA GLU A 172 2.236 18.680 -0.073 1.00 0.00 C ATOM 2617 C GLU A 172 2.690 17.971 -1.371 1.00 0.00 C ATOM 2618 O GLU A 172 2.345 18.423 -2.467 1.00 0.00 O ATOM 2619 CB GLU A 172 3.245 19.799 0.323 1.00 0.00 C ATOM 2620 CG GLU A 172 2.738 20.744 1.436 1.00 0.00 C ATOM 2621 CD GLU A 172 3.792 21.759 1.906 1.00 0.00 C ATOM 2622 OE1 GLU A 172 3.941 22.821 1.256 1.00 0.00 O ATOM 2623 OE2 GLU A 172 4.489 21.502 2.913 1.00 0.00 O ATOM 0 H GLU A 172 2.770 17.809 1.773 1.00 0.00 H new ATOM 0 HA GLU A 172 1.266 19.133 -0.277 1.00 0.00 H new ATOM 0 HB2 GLU A 172 4.175 19.335 0.652 1.00 0.00 H new ATOM 0 HB3 GLU A 172 3.480 20.391 -0.562 1.00 0.00 H new ATOM 0 HG2 GLU A 172 1.863 21.283 1.073 1.00 0.00 H new ATOM 0 HG3 GLU A 172 2.414 20.147 2.289 1.00 0.00 H new ATOM 2630 N ALA A 173 3.456 16.862 -1.240 1.00 0.00 N ATOM 2631 CA ALA A 173 3.958 16.087 -2.401 1.00 0.00 C ATOM 2632 C ALA A 173 2.800 15.401 -3.130 1.00 0.00 C ATOM 2633 O ALA A 173 2.573 15.635 -4.311 1.00 0.00 O ATOM 2634 CB ALA A 173 5.000 15.048 -1.963 1.00 0.00 C ATOM 0 H ALA A 173 3.741 16.482 -0.337 1.00 0.00 H new ATOM 0 HA ALA A 173 4.440 16.785 -3.086 1.00 0.00 H new ATOM 0 HB1 ALA A 173 5.351 14.495 -2.834 1.00 0.00 H new ATOM 0 HB2 ALA A 173 5.842 15.554 -1.491 1.00 0.00 H new ATOM 0 HB3 ALA A 173 4.548 14.357 -1.252 1.00 0.00 H new ATOM 2640 N TRP A 174 2.044 14.582 -2.380 1.00 0.00 N ATOM 2641 CA TRP A 174 0.883 13.844 -2.901 1.00 0.00 C ATOM 2642 C TRP A 174 -0.268 14.784 -3.277 1.00 0.00 C ATOM 2643 O TRP A 174 -1.125 14.399 -4.063 1.00 0.00 O ATOM 2644 CB TRP A 174 0.416 12.786 -1.878 1.00 0.00 C ATOM 2645 CG TRP A 174 1.442 11.708 -1.622 1.00 0.00 C ATOM 2646 CD1 TRP A 174 2.207 11.539 -0.503 1.00 0.00 C ATOM 2647 CD2 TRP A 174 1.823 10.651 -2.520 1.00 0.00 C ATOM 2648 NE1 TRP A 174 3.015 10.448 -0.645 1.00 0.00 N ATOM 2649 CE2 TRP A 174 2.805 9.888 -1.872 1.00 0.00 C ATOM 2650 CE3 TRP A 174 1.420 10.278 -3.806 1.00 0.00 C ATOM 2651 CZ2 TRP A 174 3.394 8.774 -2.462 1.00 0.00 C ATOM 2652 CZ3 TRP A 174 2.007 9.173 -4.395 1.00 0.00 C ATOM 2653 CH2 TRP A 174 2.982 8.431 -3.724 1.00 0.00 C ATOM 0 H TRP A 174 2.223 14.413 -1.390 1.00 0.00 H new ATOM 0 HA TRP A 174 1.195 13.336 -3.813 1.00 0.00 H new ATOM 0 HB2 TRP A 174 0.177 13.281 -0.937 1.00 0.00 H new ATOM 0 HB3 TRP A 174 -0.504 12.324 -2.237 1.00 0.00 H new ATOM 0 HD1 TRP A 174 2.177 12.177 0.368 1.00 0.00 H new ATOM 0 HE1 TRP A 174 3.672 10.105 0.056 1.00 0.00 H new ATOM 0 HE3 TRP A 174 0.663 10.843 -4.330 1.00 0.00 H new ATOM 0 HZ2 TRP A 174 4.149 8.200 -1.945 1.00 0.00 H new ATOM 0 HZ3 TRP A 174 1.707 8.879 -5.390 1.00 0.00 H new ATOM 0 HH2 TRP A 174 3.420 7.571 -4.209 1.00 0.00 H new ATOM 2664 N ALA A 175 -0.290 16.002 -2.695 1.00 0.00 N ATOM 2665 CA ALA A 175 -1.223 17.065 -3.122 1.00 0.00 C ATOM 2666 C ALA A 175 -0.879 17.528 -4.547 1.00 0.00 C ATOM 2667 O ALA A 175 -1.751 17.622 -5.411 1.00 0.00 O ATOM 2668 CB ALA A 175 -1.194 18.246 -2.147 1.00 0.00 C ATOM 0 H ALA A 175 0.327 16.273 -1.929 1.00 0.00 H new ATOM 0 HA ALA A 175 -2.234 16.657 -3.120 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -1.890 19.014 -2.485 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -1.485 17.905 -1.153 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -0.187 18.661 -2.108 1.00 0.00 H new ATOM 2674 N ALA A 176 0.430 17.703 -4.802 1.00 0.00 N ATOM 2675 CA ALA A 176 0.945 18.200 -6.089 1.00 0.00 C ATOM 2676 C ALA A 176 0.886 17.087 -7.147 1.00 0.00 C ATOM 2677 O ALA A 176 0.736 17.360 -8.340 1.00 0.00 O ATOM 2678 CB ALA A 176 2.383 18.718 -5.920 1.00 0.00 C ATOM 0 H ALA A 176 1.161 17.503 -4.120 1.00 0.00 H new ATOM 0 HA ALA A 176 0.321 19.027 -6.426 1.00 0.00 H new ATOM 0 HB1 ALA A 176 2.753 19.083 -6.878 1.00 0.00 H new ATOM 0 HB2 ALA A 176 2.394 19.530 -5.193 1.00 0.00 H new ATOM 0 HB3 ALA A 176 3.022 17.908 -5.568 1.00 0.00 H new ATOM 2684 N LEU A 177 0.998 15.826 -6.680 1.00 0.00 N ATOM 2685 CA LEU A 177 0.928 14.652 -7.544 1.00 0.00 C ATOM 2686 C LEU A 177 -0.514 14.386 -7.983 1.00 0.00 C ATOM 2687 O LEU A 177 -0.767 14.236 -9.171 1.00 0.00 O ATOM 2688 CB LEU A 177 1.532 13.405 -6.842 1.00 0.00 C ATOM 2689 CG LEU A 177 3.085 13.417 -6.661 1.00 0.00 C ATOM 2690 CD1 LEU A 177 3.583 12.132 -5.975 1.00 0.00 C ATOM 2691 CD2 LEU A 177 3.806 13.648 -8.000 1.00 0.00 C ATOM 0 H LEU A 177 1.139 15.604 -5.694 1.00 0.00 H new ATOM 0 HA LEU A 177 1.522 14.855 -8.435 1.00 0.00 H new ATOM 0 HB2 LEU A 177 1.071 13.304 -5.860 1.00 0.00 H new ATOM 0 HB3 LEU A 177 1.258 12.519 -7.415 1.00 0.00 H new ATOM 0 HG LEU A 177 3.328 14.254 -6.007 1.00 0.00 H new ATOM 0 HD11 LEU A 177 4.667 12.175 -5.865 1.00 0.00 H new ATOM 0 HD12 LEU A 177 3.122 12.043 -4.991 1.00 0.00 H new ATOM 0 HD13 LEU A 177 3.313 11.268 -6.582 1.00 0.00 H new ATOM 0 HD21 LEU A 177 4.884 13.650 -7.837 1.00 0.00 H new ATOM 0 HD22 LEU A 177 3.546 12.850 -8.696 1.00 0.00 H new ATOM 0 HD23 LEU A 177 3.500 14.607 -8.417 1.00 0.00 H new ATOM 2703 N VAL A 178 -1.456 14.308 -7.019 1.00 0.00 N ATOM 2704 CA VAL A 178 -2.862 13.970 -7.310 1.00 0.00 C ATOM 2705 C VAL A 178 -3.528 15.023 -8.234 1.00 0.00 C ATOM 2706 O VAL A 178 -4.407 14.680 -9.024 1.00 0.00 O ATOM 2707 CB VAL A 178 -3.706 13.771 -5.989 1.00 0.00 C ATOM 2708 CG1 VAL A 178 -4.031 15.112 -5.267 1.00 0.00 C ATOM 2709 CG2 VAL A 178 -4.989 12.967 -6.268 1.00 0.00 C ATOM 0 H VAL A 178 -1.266 14.475 -6.031 1.00 0.00 H new ATOM 0 HA VAL A 178 -2.850 13.019 -7.842 1.00 0.00 H new ATOM 0 HB VAL A 178 -3.079 13.198 -5.306 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -4.612 14.909 -4.367 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -3.102 15.613 -4.994 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -4.607 15.754 -5.934 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -5.551 12.845 -5.342 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -5.601 13.500 -6.996 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -4.725 11.986 -6.664 1.00 0.00 H new ATOM 2719 N HIS A 179 -3.064 16.299 -8.159 1.00 0.00 N ATOM 2720 CA HIS A 179 -3.550 17.399 -9.039 1.00 0.00 C ATOM 2721 C HIS A 179 -3.108 17.220 -10.520 1.00 0.00 C ATOM 2722 O HIS A 179 -3.518 17.993 -11.391 1.00 0.00 O ATOM 2723 CB HIS A 179 -3.067 18.772 -8.492 1.00 0.00 C ATOM 2724 CG HIS A 179 -3.650 19.170 -7.160 1.00 0.00 C ATOM 2725 ND1 HIS A 179 -3.223 20.261 -6.446 1.00 0.00 N ATOM 2726 CD2 HIS A 179 -4.628 18.599 -6.407 1.00 0.00 C ATOM 2727 CE1 HIS A 179 -3.932 20.320 -5.315 1.00 0.00 C ATOM 2728 NE2 HIS A 179 -4.799 19.335 -5.243 1.00 0.00 N ATOM 0 H HIS A 179 -2.349 16.593 -7.494 1.00 0.00 H new ATOM 0 HA HIS A 179 -4.639 17.364 -9.028 1.00 0.00 H new ATOM 0 HB2 HIS A 179 -1.981 18.749 -8.403 1.00 0.00 H new ATOM 0 HB3 HIS A 179 -3.311 19.543 -9.223 1.00 0.00 H new ATOM 0 HD2 HIS A 179 -5.184 17.712 -6.673 1.00 0.00 H new ATOM 0 HE1 HIS A 179 -3.808 21.080 -4.557 1.00 0.00 H new ATOM 0 HE2 HIS A 179 -5.460 19.150 -4.489 1.00 0.00 H new ATOM 2736 N SER A 180 -2.253 16.210 -10.774 1.00 0.00 N ATOM 2737 CA SER A 180 -1.799 15.798 -12.125 1.00 0.00 C ATOM 2738 C SER A 180 -1.823 14.248 -12.228 1.00 0.00 C ATOM 2739 O SER A 180 -2.468 13.580 -11.406 1.00 0.00 O ATOM 2740 CB SER A 180 -0.378 16.367 -12.383 1.00 0.00 C ATOM 2741 OG SER A 180 -0.381 17.783 -12.381 1.00 0.00 O ATOM 0 H SER A 180 -1.847 15.642 -10.031 1.00 0.00 H new ATOM 0 HA SER A 180 -2.468 16.196 -12.888 1.00 0.00 H new ATOM 0 HB2 SER A 180 0.306 16.002 -11.617 1.00 0.00 H new ATOM 0 HB3 SER A 180 -0.007 16.004 -13.341 1.00 0.00 H new ATOM 0 HG SER A 180 0.527 18.112 -12.544 1.00 0.00 H new