USER MOD reduce.3.24.130724 H: found=0, std=0, add=1156, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1152 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 108 GLN : amide:sc= -0.143 K(o=-2.5,f=-3.3) USER MOD Set 1.2: A 144 THR OG1 : rot -102:sc= -2.39 USER MOD Set 2.1: A 9 HIS :FLIP no HD1:sc= 0.0986 F(o=-1.1,f=0.099) USER MOD Set 2.2: A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 131:sc= 0.0715 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 3 ASN : amide:sc= -0.145 K(o=-0.14,f=-0.85) USER MOD Single : A 5 GLN : amide:sc= -0.407 K(o=-0.41,f=-3.1!) USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 THR OG1 : rot 180:sc= 0.00398 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 22 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0.0332 USER MOD Single : A 29 GLN : amide:sc= -0.365 X(o=-0.36,f=0) USER MOD Single : A 33 LYS NZ :NH3+ -122:sc= 0.185 (180deg=0) USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 GLN : amide:sc= -7.39! C(o=-7.4!,f=-7!) USER MOD Single : A 39 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN : amide:sc= -2.27! X(o=-2.3!,f=-2) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 CYS SG : rot -160:sc=-0.00289 USER MOD Single : A 63 ASN : amide:sc= 0.0446 X(o=0.045,f=-0.17) USER MOD Single : A 69 TYR OH : rot 180:sc= -1.09 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -0.513 K(o=-0.51,f=-1.7) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 MET CE :methyl 160:sc= -2.46 (180deg=-3.86) USER MOD Single : A 78 HIS : no HD1:sc= -0.237 X(o=-0.24,f=-0.00089) USER MOD Single : A 83 SER OG : rot 110:sc= -0.187 USER MOD Single : A 97 THR OG1 : rot 79:sc= -1.39 USER MOD Single : A 102 LYS NZ :NH3+ 153:sc= -0.0614 (180deg=-0.535) USER MOD Single : A 103 THR OG1 : rot 180:sc= -0.524 USER MOD Single : A 110 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 124 GLN : amide:sc= -0.0554 X(o=-0.055,f=-0.29) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 97:sc= 0.307 USER MOD Single : A 131 GLN : amide:sc=-0.00819 X(o=-0.0082,f=-0.098) USER MOD Single : A 134 ASN : amide:sc= -0.0101 X(o=-0.01,f=-0.045) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 7.574 3.613 32.858 1.00 0.00 N ATOM 2 CA MET A 1 7.357 4.898 32.215 1.00 0.00 C ATOM 3 C MET A 1 6.839 4.716 30.787 1.00 0.00 C ATOM 4 O MET A 1 7.006 3.652 30.193 1.00 0.00 O ATOM 5 CB MET A 1 8.671 5.682 32.185 1.00 0.00 C ATOM 6 CG MET A 1 8.818 6.554 33.434 1.00 0.00 C ATOM 7 SD MET A 1 10.492 7.159 33.562 1.00 0.00 S ATOM 8 CE MET A 1 10.201 8.695 34.423 1.00 0.00 C ATOM 0 H1 MET A 1 8.518 3.598 33.294 1.00 0.00 H new ATOM 0 H2 MET A 1 6.852 3.465 33.591 1.00 0.00 H new ATOM 0 H3 MET A 1 7.508 2.855 32.149 1.00 0.00 H new ATOM 0 HA MET A 1 6.608 5.447 32.786 1.00 0.00 H new ATOM 0 HB2 MET A 1 9.510 4.990 32.120 1.00 0.00 H new ATOM 0 HB3 MET A 1 8.705 6.309 31.294 1.00 0.00 H new ATOM 0 HG2 MET A 1 8.122 7.392 33.387 1.00 0.00 H new ATOM 0 HG3 MET A 1 8.562 5.977 34.323 1.00 0.00 H new ATOM 0 HE1 MET A 1 11.150 9.206 34.586 1.00 0.00 H new ATOM 0 HE2 MET A 1 9.546 9.329 33.825 1.00 0.00 H new ATOM 0 HE3 MET A 1 9.730 8.490 35.384 1.00 0.00 H new ATOM 18 N THR A 2 6.220 5.771 30.277 1.00 0.00 N ATOM 19 CA THR A 2 5.676 5.741 28.930 1.00 0.00 C ATOM 20 C THR A 2 6.741 6.160 27.915 1.00 0.00 C ATOM 21 O THR A 2 7.568 7.025 28.199 1.00 0.00 O ATOM 22 CB THR A 2 4.429 6.628 28.904 1.00 0.00 C ATOM 23 OG1 THR A 2 3.470 5.902 29.668 1.00 0.00 O ATOM 24 CG2 THR A 2 3.804 6.718 27.510 1.00 0.00 C ATOM 0 H THR A 2 6.083 6.652 30.773 1.00 0.00 H new ATOM 0 HA THR A 2 5.380 4.731 28.645 1.00 0.00 H new ATOM 0 HB THR A 2 4.688 7.628 29.251 1.00 0.00 H new ATOM 0 HG1 THR A 2 2.631 6.407 29.704 1.00 0.00 H new ATOM 0 HG21 THR A 2 2.923 7.359 27.547 1.00 0.00 H new ATOM 0 HG22 THR A 2 4.529 7.138 26.813 1.00 0.00 H new ATOM 0 HG23 THR A 2 3.514 5.722 27.176 1.00 0.00 H new ATOM 32 N ASN A 3 6.687 5.526 26.753 1.00 0.00 N ATOM 33 CA ASN A 3 7.637 5.822 25.694 1.00 0.00 C ATOM 34 C ASN A 3 6.920 5.774 24.343 1.00 0.00 C ATOM 35 O ASN A 3 6.322 4.758 23.990 1.00 0.00 O ATOM 36 CB ASN A 3 8.769 4.793 25.666 1.00 0.00 C ATOM 37 CG ASN A 3 9.960 5.266 26.502 1.00 0.00 C ATOM 38 OD1 ASN A 3 10.338 6.426 26.490 1.00 0.00 O ATOM 39 ND2 ASN A 3 10.528 4.306 27.225 1.00 0.00 N ATOM 0 H ASN A 3 6.000 4.808 26.521 1.00 0.00 H new ATOM 0 HA ASN A 3 8.054 6.811 25.882 1.00 0.00 H new ATOM 0 HB2 ASN A 3 8.407 3.839 26.049 1.00 0.00 H new ATOM 0 HB3 ASN A 3 9.086 4.624 24.637 1.00 0.00 H new ATOM 0 HD21 ASN A 3 11.331 4.520 27.816 1.00 0.00 H new ATOM 0 HD22 ASN A 3 10.161 3.355 27.188 1.00 0.00 H new ATOM 46 N PRO A 4 7.006 6.913 23.605 1.00 0.00 N ATOM 47 CA PRO A 4 6.373 7.009 22.301 1.00 0.00 C ATOM 48 C PRO A 4 7.162 6.227 21.249 1.00 0.00 C ATOM 49 O PRO A 4 8.295 5.817 21.496 1.00 0.00 O ATOM 50 CB PRO A 4 6.304 8.499 22.006 1.00 0.00 C ATOM 51 CG PRO A 4 7.314 9.154 22.935 1.00 0.00 C ATOM 52 CD PRO A 4 7.706 8.135 23.992 1.00 0.00 C ATOM 0 HA PRO A 4 5.377 6.566 22.283 1.00 0.00 H new ATOM 0 HB2 PRO A 4 6.544 8.702 20.962 1.00 0.00 H new ATOM 0 HB3 PRO A 4 5.301 8.887 22.184 1.00 0.00 H new ATOM 0 HG2 PRO A 4 8.191 9.480 22.376 1.00 0.00 H new ATOM 0 HG3 PRO A 4 6.885 10.041 23.401 1.00 0.00 H new ATOM 0 HD2 PRO A 4 8.785 7.983 24.015 1.00 0.00 H new ATOM 0 HD3 PRO A 4 7.409 8.463 24.988 1.00 0.00 H new ATOM 60 N GLN A 5 6.532 6.045 20.098 1.00 0.00 N ATOM 61 CA GLN A 5 7.161 5.319 19.008 1.00 0.00 C ATOM 62 C GLN A 5 6.713 5.891 17.661 1.00 0.00 C ATOM 63 O GLN A 5 6.129 6.972 17.605 1.00 0.00 O ATOM 64 CB GLN A 5 6.856 3.823 19.097 1.00 0.00 C ATOM 65 CG GLN A 5 8.146 3.002 19.156 1.00 0.00 C ATOM 66 CD GLN A 5 8.114 2.013 20.323 1.00 0.00 C ATOM 67 OE1 GLN A 5 7.143 1.907 21.054 1.00 0.00 O ATOM 68 NE2 GLN A 5 9.227 1.298 20.457 1.00 0.00 N ATOM 0 H GLN A 5 5.593 6.388 19.896 1.00 0.00 H new ATOM 0 HA GLN A 5 8.241 5.441 19.092 1.00 0.00 H new ATOM 0 HB2 GLN A 5 6.253 3.623 19.983 1.00 0.00 H new ATOM 0 HB3 GLN A 5 6.265 3.517 18.234 1.00 0.00 H new ATOM 0 HG2 GLN A 5 8.280 2.461 18.219 1.00 0.00 H new ATOM 0 HG3 GLN A 5 9.001 3.669 19.263 1.00 0.00 H new ATOM 0 HE21 GLN A 5 10.003 1.437 19.810 1.00 0.00 H new ATOM 0 HE22 GLN A 5 9.305 0.611 21.207 1.00 0.00 H new ATOM 77 N PHE A 6 7.004 5.140 16.609 1.00 0.00 N ATOM 78 CA PHE A 6 6.638 5.559 15.267 1.00 0.00 C ATOM 79 C PHE A 6 6.643 4.371 14.301 1.00 0.00 C ATOM 80 O PHE A 6 7.225 3.329 14.597 1.00 0.00 O ATOM 81 CB PHE A 6 7.688 6.574 14.813 1.00 0.00 C ATOM 82 CG PHE A 6 7.291 7.364 13.564 1.00 0.00 C ATOM 83 CD1 PHE A 6 6.318 8.311 13.639 1.00 0.00 C ATOM 84 CD2 PHE A 6 7.912 7.120 12.379 1.00 0.00 C ATOM 85 CE1 PHE A 6 5.949 9.044 12.480 1.00 0.00 C ATOM 86 CE2 PHE A 6 7.544 7.853 11.220 1.00 0.00 C ATOM 87 CZ PHE A 6 6.570 8.800 11.295 1.00 0.00 C ATOM 0 H PHE A 6 7.489 4.244 16.659 1.00 0.00 H new ATOM 0 HA PHE A 6 5.635 5.986 15.271 1.00 0.00 H new ATOM 0 HB2 PHE A 6 7.878 7.273 15.627 1.00 0.00 H new ATOM 0 HB3 PHE A 6 8.624 6.050 14.617 1.00 0.00 H new ATOM 0 HD1 PHE A 6 5.826 8.506 14.580 1.00 0.00 H new ATOM 0 HD2 PHE A 6 8.685 6.368 12.319 1.00 0.00 H new ATOM 0 HE1 PHE A 6 5.175 9.795 12.540 1.00 0.00 H new ATOM 0 HE2 PHE A 6 8.037 7.659 10.279 1.00 0.00 H new ATOM 0 HZ PHE A 6 6.290 9.358 10.414 1.00 0.00 H new ATOM 97 N ALA A 7 5.989 4.569 13.167 1.00 0.00 N ATOM 98 CA ALA A 7 5.911 3.528 12.156 1.00 0.00 C ATOM 99 C ALA A 7 6.532 4.039 10.855 1.00 0.00 C ATOM 100 O ALA A 7 5.818 4.364 9.907 1.00 0.00 O ATOM 101 CB ALA A 7 4.454 3.098 11.977 1.00 0.00 C ATOM 0 H ALA A 7 5.508 5.435 12.925 1.00 0.00 H new ATOM 0 HA ALA A 7 6.475 2.648 12.467 1.00 0.00 H new ATOM 0 HB1 ALA A 7 4.396 2.317 11.219 1.00 0.00 H new ATOM 0 HB2 ALA A 7 4.069 2.715 12.922 1.00 0.00 H new ATOM 0 HB3 ALA A 7 3.858 3.955 11.662 1.00 0.00 H new ATOM 107 N GLY A 8 7.856 4.095 10.850 1.00 0.00 N ATOM 108 CA GLY A 8 8.581 4.561 9.680 1.00 0.00 C ATOM 109 C GLY A 8 7.958 4.013 8.395 1.00 0.00 C ATOM 110 O GLY A 8 7.902 2.801 8.195 1.00 0.00 O ATOM 0 H GLY A 8 8.445 3.825 11.638 1.00 0.00 H new ATOM 0 HA2 GLY A 8 8.576 5.651 9.655 1.00 0.00 H new ATOM 0 HA3 GLY A 8 9.623 4.248 9.745 1.00 0.00 H new ATOM 114 N HIS A 9 7.506 4.934 7.556 1.00 0.00 N ATOM 115 CA HIS A 9 6.889 4.558 6.295 1.00 0.00 C ATOM 116 C HIS A 9 7.941 4.572 5.184 1.00 0.00 C ATOM 117 O HIS A 9 8.438 5.633 4.808 1.00 0.00 O ATOM 118 CB HIS A 9 5.690 5.458 5.987 1.00 0.00 C ATOM 119 CG HIS A 9 5.976 6.933 6.136 1.00 0.00 C ATOM 120 ND1 HIS A 9 6.132 7.703 7.251 1.00 0.00 N flip ATOM 121 CD2 HIS A 9 6.130 7.780 5.052 1.00 0.00 C flip ATOM 122 CE1 HIS A 9 6.370 8.951 6.870 1.00 0.00 C flip ATOM 123 NE2 HIS A 9 6.369 9.002 5.507 1.00 0.00 N flip ATOM 0 H HIS A 9 7.555 5.939 7.725 1.00 0.00 H new ATOM 0 HA HIS A 9 6.499 3.543 6.366 1.00 0.00 H new ATOM 0 HB2 HIS A 9 5.355 5.264 4.968 1.00 0.00 H new ATOM 0 HB3 HIS A 9 4.867 5.189 6.649 1.00 0.00 H new ATOM 0 HD2 HIS A 9 6.066 7.494 4.013 1.00 0.00 H new ATOM 0 HE1 HIS A 9 6.537 9.789 7.530 1.00 0.00 H new ATOM 0 HE2 HIS A 9 6.525 9.834 4.938 1.00 0.00 H new ATOM 131 N PRO A 10 8.259 3.350 4.678 1.00 0.00 N ATOM 132 CA PRO A 10 9.243 3.212 3.619 1.00 0.00 C ATOM 133 C PRO A 10 8.667 3.658 2.273 1.00 0.00 C ATOM 134 O PRO A 10 9.314 4.395 1.530 1.00 0.00 O ATOM 135 CB PRO A 10 9.639 1.745 3.638 1.00 0.00 C ATOM 136 CG PRO A 10 8.531 1.024 4.389 1.00 0.00 C ATOM 137 CD PRO A 10 7.691 2.073 5.100 1.00 0.00 C ATOM 0 HA PRO A 10 10.115 3.848 3.770 1.00 0.00 H new ATOM 0 HB2 PRO A 10 9.742 1.355 2.625 1.00 0.00 H new ATOM 0 HB3 PRO A 10 10.600 1.606 4.133 1.00 0.00 H new ATOM 0 HG2 PRO A 10 7.916 0.446 3.699 1.00 0.00 H new ATOM 0 HG3 PRO A 10 8.952 0.321 5.108 1.00 0.00 H new ATOM 0 HD2 PRO A 10 6.640 1.995 4.821 1.00 0.00 H new ATOM 0 HD3 PRO A 10 7.743 1.955 6.182 1.00 0.00 H new ATOM 145 N PHE A 11 7.457 3.193 2.001 1.00 0.00 N ATOM 146 CA PHE A 11 6.786 3.534 0.758 1.00 0.00 C ATOM 147 C PHE A 11 6.706 5.051 0.577 1.00 0.00 C ATOM 148 O PHE A 11 6.137 5.751 1.414 1.00 0.00 O ATOM 149 CB PHE A 11 5.368 2.967 0.845 1.00 0.00 C ATOM 150 CG PHE A 11 4.709 3.145 2.214 1.00 0.00 C ATOM 151 CD1 PHE A 11 4.092 4.316 2.525 1.00 0.00 C ATOM 152 CD2 PHE A 11 4.741 2.131 3.120 1.00 0.00 C ATOM 153 CE1 PHE A 11 3.481 4.481 3.797 1.00 0.00 C ATOM 154 CE2 PHE A 11 4.129 2.296 4.391 1.00 0.00 C ATOM 155 CZ PHE A 11 3.513 3.467 4.703 1.00 0.00 C ATOM 0 H PHE A 11 6.923 2.583 2.620 1.00 0.00 H new ATOM 0 HA PHE A 11 7.337 3.123 -0.088 1.00 0.00 H new ATOM 0 HB2 PHE A 11 4.748 3.449 0.089 1.00 0.00 H new ATOM 0 HB3 PHE A 11 5.397 1.905 0.603 1.00 0.00 H new ATOM 0 HD1 PHE A 11 4.066 5.121 1.805 1.00 0.00 H new ATOM 0 HD2 PHE A 11 5.231 1.201 2.873 1.00 0.00 H new ATOM 0 HE1 PHE A 11 2.991 5.411 4.044 1.00 0.00 H new ATOM 0 HE2 PHE A 11 4.153 1.491 5.110 1.00 0.00 H new ATOM 0 HZ PHE A 11 3.049 3.592 5.670 1.00 0.00 H new ATOM 165 N GLY A 12 7.284 5.516 -0.521 1.00 0.00 N ATOM 166 CA GLY A 12 7.285 6.937 -0.822 1.00 0.00 C ATOM 167 C GLY A 12 8.555 7.608 -0.297 1.00 0.00 C ATOM 168 O GLY A 12 9.151 8.439 -0.981 1.00 0.00 O ATOM 0 H GLY A 12 7.755 4.933 -1.213 1.00 0.00 H new ATOM 0 HA2 GLY A 12 7.211 7.084 -1.899 1.00 0.00 H new ATOM 0 HA3 GLY A 12 6.409 7.408 -0.375 1.00 0.00 H new ATOM 172 N THR A 13 8.934 7.222 0.912 1.00 0.00 N ATOM 173 CA THR A 13 10.123 7.776 1.537 1.00 0.00 C ATOM 174 C THR A 13 11.383 7.174 0.912 1.00 0.00 C ATOM 175 O THR A 13 12.181 7.888 0.306 1.00 0.00 O ATOM 176 CB THR A 13 10.020 7.537 3.045 1.00 0.00 C ATOM 177 OG1 THR A 13 9.067 8.502 3.485 1.00 0.00 O ATOM 178 CG2 THR A 13 11.303 7.915 3.787 1.00 0.00 C ATOM 0 H THR A 13 8.438 6.532 1.476 1.00 0.00 H new ATOM 0 HA THR A 13 10.195 8.850 1.368 1.00 0.00 H new ATOM 0 HB THR A 13 9.789 6.488 3.231 1.00 0.00 H new ATOM 0 HG1 THR A 13 8.938 8.417 4.453 1.00 0.00 H new ATOM 0 HG21 THR A 13 11.176 7.726 4.853 1.00 0.00 H new ATOM 0 HG22 THR A 13 12.132 7.317 3.409 1.00 0.00 H new ATOM 0 HG23 THR A 13 11.517 8.972 3.629 1.00 0.00 H new ATOM 186 N THR A 14 11.522 5.867 1.079 1.00 0.00 N ATOM 187 CA THR A 14 12.672 5.162 0.539 1.00 0.00 C ATOM 188 C THR A 14 12.229 4.166 -0.535 1.00 0.00 C ATOM 189 O THR A 14 12.948 3.935 -1.506 1.00 0.00 O ATOM 190 CB THR A 14 13.416 4.507 1.704 1.00 0.00 C ATOM 191 OG1 THR A 14 14.190 5.567 2.261 1.00 0.00 O ATOM 192 CG2 THR A 14 14.459 3.490 1.236 1.00 0.00 C ATOM 0 H THR A 14 10.857 5.278 1.581 1.00 0.00 H new ATOM 0 HA THR A 14 13.358 5.847 0.041 1.00 0.00 H new ATOM 0 HB THR A 14 12.699 4.015 2.361 1.00 0.00 H new ATOM 0 HG1 THR A 14 14.704 5.231 3.025 1.00 0.00 H new ATOM 0 HG21 THR A 14 14.958 3.055 2.102 1.00 0.00 H new ATOM 0 HG22 THR A 14 13.968 2.701 0.666 1.00 0.00 H new ATOM 0 HG23 THR A 14 15.196 3.988 0.606 1.00 0.00 H new ATOM 200 N VAL A 15 11.049 3.603 -0.325 1.00 0.00 N ATOM 201 CA VAL A 15 10.502 2.637 -1.263 1.00 0.00 C ATOM 202 C VAL A 15 9.489 3.334 -2.173 1.00 0.00 C ATOM 203 O VAL A 15 8.286 3.107 -2.057 1.00 0.00 O ATOM 204 CB VAL A 15 9.906 1.450 -0.504 1.00 0.00 C ATOM 205 CG1 VAL A 15 9.112 0.541 -1.444 1.00 0.00 C ATOM 206 CG2 VAL A 15 10.996 0.664 0.228 1.00 0.00 C ATOM 0 H VAL A 15 10.456 3.797 0.482 1.00 0.00 H new ATOM 0 HA VAL A 15 11.290 2.235 -1.901 1.00 0.00 H new ATOM 0 HB VAL A 15 9.217 1.842 0.244 1.00 0.00 H new ATOM 0 HG11 VAL A 15 8.699 -0.295 -0.879 1.00 0.00 H new ATOM 0 HG12 VAL A 15 8.300 1.108 -1.899 1.00 0.00 H new ATOM 0 HG13 VAL A 15 9.771 0.161 -2.225 1.00 0.00 H new ATOM 0 HG21 VAL A 15 10.545 -0.174 0.759 1.00 0.00 H new ATOM 0 HG22 VAL A 15 11.721 0.288 -0.494 1.00 0.00 H new ATOM 0 HG23 VAL A 15 11.499 1.317 0.941 1.00 0.00 H new ATOM 216 N THR A 16 10.013 4.169 -3.059 1.00 0.00 N ATOM 217 CA THR A 16 9.169 4.900 -3.988 1.00 0.00 C ATOM 218 C THR A 16 8.770 4.006 -5.163 1.00 0.00 C ATOM 219 O THR A 16 9.437 3.012 -5.447 1.00 0.00 O ATOM 220 CB THR A 16 9.920 6.164 -4.415 1.00 0.00 C ATOM 221 OG1 THR A 16 10.655 6.540 -3.253 1.00 0.00 O ATOM 222 CG2 THR A 16 8.982 7.347 -4.661 1.00 0.00 C ATOM 0 H THR A 16 11.011 4.355 -3.153 1.00 0.00 H new ATOM 0 HA THR A 16 8.233 5.203 -3.518 1.00 0.00 H new ATOM 0 HB THR A 16 10.491 5.959 -5.321 1.00 0.00 H new ATOM 0 HG1 THR A 16 11.173 7.351 -3.441 1.00 0.00 H new ATOM 0 HG21 THR A 16 9.565 8.217 -4.961 1.00 0.00 H new ATOM 0 HG22 THR A 16 8.276 7.093 -5.452 1.00 0.00 H new ATOM 0 HG23 THR A 16 8.436 7.575 -3.746 1.00 0.00 H new ATOM 230 N ALA A 17 7.683 4.390 -5.816 1.00 0.00 N ATOM 231 CA ALA A 17 7.186 3.635 -6.954 1.00 0.00 C ATOM 232 C ALA A 17 8.325 3.417 -7.952 1.00 0.00 C ATOM 233 O ALA A 17 8.310 2.454 -8.716 1.00 0.00 O ATOM 234 CB ALA A 17 5.999 4.372 -7.576 1.00 0.00 C ATOM 0 H ALA A 17 7.132 5.215 -5.579 1.00 0.00 H new ATOM 0 HA ALA A 17 6.831 2.654 -6.639 1.00 0.00 H new ATOM 0 HB1 ALA A 17 5.626 3.806 -8.430 1.00 0.00 H new ATOM 0 HB2 ALA A 17 5.206 4.476 -6.835 1.00 0.00 H new ATOM 0 HB3 ALA A 17 6.317 5.360 -7.907 1.00 0.00 H new ATOM 240 N GLU A 18 9.287 4.328 -7.912 1.00 0.00 N ATOM 241 CA GLU A 18 10.431 4.248 -8.803 1.00 0.00 C ATOM 242 C GLU A 18 11.450 3.238 -8.270 1.00 0.00 C ATOM 243 O GLU A 18 11.776 2.264 -8.946 1.00 0.00 O ATOM 244 CB GLU A 18 11.073 5.623 -8.998 1.00 0.00 C ATOM 245 CG GLU A 18 12.029 5.618 -10.192 1.00 0.00 C ATOM 246 CD GLU A 18 11.360 6.211 -11.433 1.00 0.00 C ATOM 247 OE1 GLU A 18 11.354 7.457 -11.535 1.00 0.00 O ATOM 248 OE2 GLU A 18 10.869 5.405 -12.253 1.00 0.00 O ATOM 0 H GLU A 18 9.297 5.125 -7.276 1.00 0.00 H new ATOM 0 HA GLU A 18 10.083 3.905 -9.777 1.00 0.00 H new ATOM 0 HB2 GLU A 18 10.296 6.372 -9.153 1.00 0.00 H new ATOM 0 HB3 GLU A 18 11.614 5.907 -8.095 1.00 0.00 H new ATOM 0 HG2 GLU A 18 12.924 6.191 -9.948 1.00 0.00 H new ATOM 0 HG3 GLU A 18 12.351 4.598 -10.401 1.00 0.00 H new ATOM 255 N THR A 19 11.924 3.506 -7.062 1.00 0.00 N ATOM 256 CA THR A 19 12.898 2.634 -6.430 1.00 0.00 C ATOM 257 C THR A 19 12.480 1.170 -6.579 1.00 0.00 C ATOM 258 O THR A 19 13.326 0.290 -6.730 1.00 0.00 O ATOM 259 CB THR A 19 13.054 3.075 -4.973 1.00 0.00 C ATOM 260 OG1 THR A 19 13.764 4.308 -5.058 1.00 0.00 O ATOM 261 CG2 THR A 19 13.989 2.160 -4.180 1.00 0.00 C ATOM 0 H THR A 19 11.651 4.315 -6.504 1.00 0.00 H new ATOM 0 HA THR A 19 13.871 2.713 -6.915 1.00 0.00 H new ATOM 0 HB THR A 19 12.075 3.096 -4.494 1.00 0.00 H new ATOM 0 HG1 THR A 19 13.907 4.666 -4.157 1.00 0.00 H new ATOM 0 HG21 THR A 19 14.064 2.518 -3.153 1.00 0.00 H new ATOM 0 HG22 THR A 19 13.592 1.145 -4.182 1.00 0.00 H new ATOM 0 HG23 THR A 19 14.978 2.164 -4.639 1.00 0.00 H new ATOM 269 N LEU A 20 11.173 0.953 -6.532 1.00 0.00 N ATOM 270 CA LEU A 20 10.632 -0.389 -6.661 1.00 0.00 C ATOM 271 C LEU A 20 10.939 -0.926 -8.060 1.00 0.00 C ATOM 272 O LEU A 20 11.268 -2.101 -8.219 1.00 0.00 O ATOM 273 CB LEU A 20 9.143 -0.402 -6.310 1.00 0.00 C ATOM 274 CG LEU A 20 8.803 -0.318 -4.821 1.00 0.00 C ATOM 275 CD1 LEU A 20 7.509 0.467 -4.597 1.00 0.00 C ATOM 276 CD2 LEU A 20 8.745 -1.712 -4.193 1.00 0.00 C ATOM 0 H LEU A 20 10.473 1.685 -6.406 1.00 0.00 H new ATOM 0 HA LEU A 20 11.110 -1.062 -5.949 1.00 0.00 H new ATOM 0 HB2 LEU A 20 8.663 0.434 -6.819 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.704 -1.315 -6.712 1.00 0.00 H new ATOM 0 HG LEU A 20 9.601 0.228 -4.318 1.00 0.00 H new ATOM 0 HD11 LEU A 20 7.291 0.512 -3.530 1.00 0.00 H new ATOM 0 HD12 LEU A 20 7.625 1.479 -4.986 1.00 0.00 H new ATOM 0 HD13 LEU A 20 6.688 -0.029 -5.115 1.00 0.00 H new ATOM 0 HD21 LEU A 20 8.502 -1.624 -3.134 1.00 0.00 H new ATOM 0 HD22 LEU A 20 7.979 -2.305 -4.693 1.00 0.00 H new ATOM 0 HD23 LEU A 20 9.713 -2.201 -4.303 1.00 0.00 H new ATOM 288 N ARG A 21 10.821 -0.041 -9.038 1.00 0.00 N ATOM 289 CA ARG A 21 11.082 -0.411 -10.419 1.00 0.00 C ATOM 290 C ARG A 21 12.572 -0.693 -10.620 1.00 0.00 C ATOM 291 O ARG A 21 12.950 -1.439 -11.522 1.00 0.00 O ATOM 292 CB ARG A 21 10.645 0.697 -11.379 1.00 0.00 C ATOM 293 CG ARG A 21 9.879 0.120 -12.571 1.00 0.00 C ATOM 294 CD ARG A 21 9.434 1.230 -13.526 1.00 0.00 C ATOM 295 NE ARG A 21 10.145 1.102 -14.817 1.00 0.00 N ATOM 296 CZ ARG A 21 9.809 1.769 -15.929 1.00 0.00 C ATOM 297 NH1 ARG A 21 8.770 2.616 -15.914 1.00 0.00 N ATOM 298 NH2 ARG A 21 10.511 1.590 -17.056 1.00 0.00 N ATOM 0 H ARG A 21 10.548 0.932 -8.902 1.00 0.00 H new ATOM 0 HA ARG A 21 10.506 -1.311 -10.636 1.00 0.00 H new ATOM 0 HB2 ARG A 21 10.016 1.414 -10.851 1.00 0.00 H new ATOM 0 HB3 ARG A 21 11.520 1.242 -11.734 1.00 0.00 H new ATOM 0 HG2 ARG A 21 10.510 -0.591 -13.104 1.00 0.00 H new ATOM 0 HG3 ARG A 21 9.008 -0.430 -12.216 1.00 0.00 H new ATOM 0 HD2 ARG A 21 8.357 1.173 -13.687 1.00 0.00 H new ATOM 0 HD3 ARG A 21 9.639 2.205 -13.084 1.00 0.00 H new ATOM 0 HE ARG A 21 10.941 0.466 -14.863 1.00 0.00 H new ATOM 0 HH11 ARG A 21 8.236 2.752 -15.056 1.00 0.00 H new ATOM 0 HH12 ARG A 21 8.514 3.124 -16.761 1.00 0.00 H new ATOM 0 HH21 ARG A 21 11.302 0.946 -17.067 1.00 0.00 H new ATOM 0 HH22 ARG A 21 10.255 2.098 -17.903 1.00 0.00 H new ATOM 312 N ASN A 22 13.378 -0.081 -9.765 1.00 0.00 N ATOM 313 CA ASN A 22 14.819 -0.257 -9.838 1.00 0.00 C ATOM 314 C ASN A 22 15.178 -1.677 -9.396 1.00 0.00 C ATOM 315 O ASN A 22 16.135 -2.264 -9.898 1.00 0.00 O ATOM 316 CB ASN A 22 15.541 0.724 -8.911 1.00 0.00 C ATOM 317 CG ASN A 22 16.046 1.941 -9.688 1.00 0.00 C ATOM 318 OD1 ASN A 22 17.182 2.000 -10.130 1.00 0.00 O ATOM 319 ND2 ASN A 22 15.142 2.906 -9.829 1.00 0.00 N ATOM 0 H ASN A 22 13.061 0.537 -9.018 1.00 0.00 H new ATOM 0 HA ASN A 22 15.129 -0.076 -10.867 1.00 0.00 H new ATOM 0 HB2 ASN A 22 14.864 1.048 -8.120 1.00 0.00 H new ATOM 0 HB3 ASN A 22 16.380 0.223 -8.427 1.00 0.00 H new ATOM 0 HD21 ASN A 22 15.382 3.760 -10.332 1.00 0.00 H new ATOM 0 HD22 ASN A 22 14.209 2.792 -9.434 1.00 0.00 H new ATOM 326 N THR A 23 14.391 -2.188 -8.460 1.00 0.00 N ATOM 327 CA THR A 23 14.615 -3.528 -7.944 1.00 0.00 C ATOM 328 C THR A 23 14.035 -4.571 -8.902 1.00 0.00 C ATOM 329 O THR A 23 14.583 -5.663 -9.041 1.00 0.00 O ATOM 330 CB THR A 23 14.019 -3.598 -6.536 1.00 0.00 C ATOM 331 OG1 THR A 23 14.854 -2.740 -5.763 1.00 0.00 O ATOM 332 CG2 THR A 23 14.200 -4.974 -5.892 1.00 0.00 C ATOM 0 H THR A 23 13.598 -1.698 -8.046 1.00 0.00 H new ATOM 0 HA THR A 23 15.679 -3.753 -7.873 1.00 0.00 H new ATOM 0 HB THR A 23 12.958 -3.354 -6.578 1.00 0.00 H new ATOM 0 HG1 THR A 23 14.538 -2.725 -4.835 1.00 0.00 H new ATOM 0 HG21 THR A 23 13.760 -4.970 -4.895 1.00 0.00 H new ATOM 0 HG22 THR A 23 13.707 -5.730 -6.503 1.00 0.00 H new ATOM 0 HG23 THR A 23 15.263 -5.204 -5.818 1.00 0.00 H new ATOM 340 N PHE A 24 12.934 -4.197 -9.537 1.00 0.00 N ATOM 341 CA PHE A 24 12.274 -5.087 -10.477 1.00 0.00 C ATOM 342 C PHE A 24 12.900 -4.975 -11.869 1.00 0.00 C ATOM 343 O PHE A 24 12.868 -5.928 -12.646 1.00 0.00 O ATOM 344 CB PHE A 24 10.809 -4.651 -10.553 1.00 0.00 C ATOM 345 CG PHE A 24 10.022 -4.888 -9.263 1.00 0.00 C ATOM 346 CD1 PHE A 24 10.170 -6.055 -8.580 1.00 0.00 C ATOM 347 CD2 PHE A 24 9.174 -3.931 -8.798 1.00 0.00 C ATOM 348 CE1 PHE A 24 9.439 -6.275 -7.383 1.00 0.00 C ATOM 349 CE2 PHE A 24 8.444 -4.151 -7.600 1.00 0.00 C ATOM 350 CZ PHE A 24 8.591 -5.318 -6.918 1.00 0.00 C ATOM 0 H PHE A 24 12.482 -3.290 -9.419 1.00 0.00 H new ATOM 0 HA PHE A 24 12.374 -6.120 -10.145 1.00 0.00 H new ATOM 0 HB2 PHE A 24 10.769 -3.590 -10.802 1.00 0.00 H new ATOM 0 HB3 PHE A 24 10.322 -5.188 -11.367 1.00 0.00 H new ATOM 0 HD1 PHE A 24 10.844 -6.814 -8.948 1.00 0.00 H new ATOM 0 HD2 PHE A 24 9.056 -3.004 -9.340 1.00 0.00 H new ATOM 0 HE1 PHE A 24 9.556 -7.202 -6.841 1.00 0.00 H new ATOM 0 HE2 PHE A 24 7.772 -3.391 -7.230 1.00 0.00 H new ATOM 0 HZ PHE A 24 8.035 -5.485 -6.007 1.00 0.00 H new ATOM 360 N ALA A 25 13.454 -3.803 -12.141 1.00 0.00 N ATOM 361 CA ALA A 25 14.086 -3.555 -13.426 1.00 0.00 C ATOM 362 C ALA A 25 14.872 -4.797 -13.851 1.00 0.00 C ATOM 363 O ALA A 25 14.663 -5.325 -14.942 1.00 0.00 O ATOM 364 CB ALA A 25 14.971 -2.310 -13.327 1.00 0.00 C ATOM 0 H ALA A 25 13.479 -3.015 -11.494 1.00 0.00 H new ATOM 0 HA ALA A 25 13.336 -3.362 -14.193 1.00 0.00 H new ATOM 0 HB1 ALA A 25 15.445 -2.123 -14.290 1.00 0.00 H new ATOM 0 HB2 ALA A 25 14.360 -1.451 -13.051 1.00 0.00 H new ATOM 0 HB3 ALA A 25 15.738 -2.468 -12.569 1.00 0.00 H new ATOM 370 N PRO A 26 15.785 -5.238 -12.944 1.00 0.00 N ATOM 371 CA PRO A 26 16.604 -6.407 -13.214 1.00 0.00 C ATOM 372 C PRO A 26 15.787 -7.693 -13.070 1.00 0.00 C ATOM 373 O PRO A 26 15.910 -8.605 -13.886 1.00 0.00 O ATOM 374 CB PRO A 26 17.754 -6.319 -12.224 1.00 0.00 C ATOM 375 CG PRO A 26 17.293 -5.366 -11.134 1.00 0.00 C ATOM 376 CD PRO A 26 16.061 -4.637 -11.642 1.00 0.00 C ATOM 0 HA PRO A 26 16.979 -6.432 -14.237 1.00 0.00 H new ATOM 0 HB2 PRO A 26 17.990 -7.300 -11.811 1.00 0.00 H new ATOM 0 HB3 PRO A 26 18.659 -5.951 -12.708 1.00 0.00 H new ATOM 0 HG2 PRO A 26 17.062 -5.914 -10.220 1.00 0.00 H new ATOM 0 HG3 PRO A 26 18.083 -4.656 -10.889 1.00 0.00 H new ATOM 0 HD2 PRO A 26 15.219 -4.762 -10.962 1.00 0.00 H new ATOM 0 HD3 PRO A 26 16.243 -3.566 -11.731 1.00 0.00 H new ATOM 384 N LEU A 27 14.972 -7.725 -12.026 1.00 0.00 N ATOM 385 CA LEU A 27 14.136 -8.884 -11.764 1.00 0.00 C ATOM 386 C LEU A 27 13.040 -8.967 -12.828 1.00 0.00 C ATOM 387 O LEU A 27 12.034 -8.264 -12.744 1.00 0.00 O ATOM 388 CB LEU A 27 13.601 -8.845 -10.331 1.00 0.00 C ATOM 389 CG LEU A 27 14.646 -8.663 -9.229 1.00 0.00 C ATOM 390 CD1 LEU A 27 13.980 -8.513 -7.860 1.00 0.00 C ATOM 391 CD2 LEU A 27 15.667 -9.802 -9.248 1.00 0.00 C ATOM 0 H LEU A 27 14.873 -6.966 -11.351 1.00 0.00 H new ATOM 0 HA LEU A 27 14.721 -9.801 -11.836 1.00 0.00 H new ATOM 0 HB2 LEU A 27 12.878 -8.033 -10.256 1.00 0.00 H new ATOM 0 HB3 LEU A 27 13.060 -9.772 -10.141 1.00 0.00 H new ATOM 0 HG LEU A 27 15.190 -7.739 -9.425 1.00 0.00 H new ATOM 0 HD11 LEU A 27 14.746 -8.385 -7.095 1.00 0.00 H new ATOM 0 HD12 LEU A 27 13.325 -7.642 -7.867 1.00 0.00 H new ATOM 0 HD13 LEU A 27 13.394 -9.405 -7.641 1.00 0.00 H new ATOM 0 HD21 LEU A 27 16.398 -9.648 -8.455 1.00 0.00 H new ATOM 0 HD22 LEU A 27 15.156 -10.752 -9.091 1.00 0.00 H new ATOM 0 HD23 LEU A 27 16.175 -9.819 -10.212 1.00 0.00 H new ATOM 403 N THR A 28 13.271 -9.832 -13.804 1.00 0.00 N ATOM 404 CA THR A 28 12.316 -10.017 -14.883 1.00 0.00 C ATOM 405 C THR A 28 11.434 -11.237 -14.612 1.00 0.00 C ATOM 406 O THR A 28 10.367 -11.381 -15.207 1.00 0.00 O ATOM 407 CB THR A 28 13.097 -10.110 -16.195 1.00 0.00 C ATOM 408 OG1 THR A 28 14.035 -11.158 -15.967 1.00 0.00 O ATOM 409 CG2 THR A 28 13.968 -8.878 -16.447 1.00 0.00 C ATOM 0 H THR A 28 14.107 -10.413 -13.870 1.00 0.00 H new ATOM 0 HA THR A 28 11.632 -9.171 -14.955 1.00 0.00 H new ATOM 0 HB THR A 28 12.400 -10.237 -17.024 1.00 0.00 H new ATOM 0 HG1 THR A 28 14.583 -11.287 -16.769 1.00 0.00 H new ATOM 0 HG21 THR A 28 14.500 -8.996 -17.391 1.00 0.00 H new ATOM 0 HG22 THR A 28 13.337 -7.990 -16.494 1.00 0.00 H new ATOM 0 HG23 THR A 28 14.688 -8.769 -15.636 1.00 0.00 H new ATOM 417 N GLN A 29 11.913 -12.086 -13.714 1.00 0.00 N ATOM 418 CA GLN A 29 11.182 -13.289 -13.357 1.00 0.00 C ATOM 419 C GLN A 29 10.179 -12.990 -12.240 1.00 0.00 C ATOM 420 O GLN A 29 10.563 -12.548 -11.158 1.00 0.00 O ATOM 421 CB GLN A 29 12.138 -14.411 -12.948 1.00 0.00 C ATOM 422 CG GLN A 29 13.135 -14.717 -14.068 1.00 0.00 C ATOM 423 CD GLN A 29 14.564 -14.792 -13.525 1.00 0.00 C ATOM 424 OE1 GLN A 29 15.178 -15.845 -13.468 1.00 0.00 O ATOM 425 NE2 GLN A 29 15.055 -13.621 -13.132 1.00 0.00 N ATOM 0 H GLN A 29 12.799 -11.964 -13.223 1.00 0.00 H new ATOM 0 HA GLN A 29 10.630 -13.628 -14.234 1.00 0.00 H new ATOM 0 HB2 GLN A 29 12.677 -14.124 -12.045 1.00 0.00 H new ATOM 0 HB3 GLN A 29 11.569 -15.309 -12.707 1.00 0.00 H new ATOM 0 HG2 GLN A 29 12.873 -15.662 -14.545 1.00 0.00 H new ATOM 0 HG3 GLN A 29 13.074 -13.945 -14.835 1.00 0.00 H new ATOM 0 HE21 GLN A 29 14.486 -12.778 -13.208 1.00 0.00 H new ATOM 0 HE22 GLN A 29 16.001 -13.565 -12.755 1.00 0.00 H new ATOM 434 N TRP A 30 8.914 -13.243 -12.541 1.00 0.00 N ATOM 435 CA TRP A 30 7.853 -13.006 -11.577 1.00 0.00 C ATOM 436 C TRP A 30 8.307 -13.568 -10.228 1.00 0.00 C ATOM 437 O TRP A 30 8.236 -12.881 -9.210 1.00 0.00 O ATOM 438 CB TRP A 30 6.530 -13.604 -12.058 1.00 0.00 C ATOM 439 CG TRP A 30 5.300 -13.067 -11.324 1.00 0.00 C ATOM 440 CD1 TRP A 30 5.076 -11.818 -10.893 1.00 0.00 C ATOM 441 CD2 TRP A 30 4.127 -13.819 -10.949 1.00 0.00 C ATOM 442 NE1 TRP A 30 3.850 -11.710 -10.271 1.00 0.00 N ATOM 443 CE2 TRP A 30 3.254 -12.965 -10.305 1.00 0.00 C ATOM 444 CE3 TRP A 30 3.813 -15.175 -11.146 1.00 0.00 C ATOM 445 CZ2 TRP A 30 2.010 -13.373 -9.808 1.00 0.00 C ATOM 446 CZ3 TRP A 30 2.567 -15.567 -10.643 1.00 0.00 C ATOM 447 CH2 TRP A 30 1.676 -14.720 -9.993 1.00 0.00 C ATOM 0 H TRP A 30 8.600 -13.610 -13.439 1.00 0.00 H new ATOM 0 HA TRP A 30 7.665 -11.938 -11.465 1.00 0.00 H new ATOM 0 HB2 TRP A 30 6.420 -13.405 -13.124 1.00 0.00 H new ATOM 0 HB3 TRP A 30 6.568 -14.687 -11.938 1.00 0.00 H new ATOM 0 HD1 TRP A 30 5.769 -10.999 -11.017 1.00 0.00 H new ATOM 0 HE1 TRP A 30 3.453 -10.864 -9.861 1.00 0.00 H new ATOM 0 HE3 TRP A 30 4.481 -15.861 -11.646 1.00 0.00 H new ATOM 0 HZ2 TRP A 30 1.344 -12.685 -9.309 1.00 0.00 H new ATOM 0 HZ3 TRP A 30 2.277 -16.600 -10.769 1.00 0.00 H new ATOM 0 HH2 TRP A 30 0.731 -15.099 -9.633 1.00 0.00 H new ATOM 458 N GLU A 31 8.764 -14.811 -10.264 1.00 0.00 N ATOM 459 CA GLU A 31 9.229 -15.473 -9.057 1.00 0.00 C ATOM 460 C GLU A 31 9.981 -14.483 -8.165 1.00 0.00 C ATOM 461 O GLU A 31 9.866 -14.532 -6.941 1.00 0.00 O ATOM 462 CB GLU A 31 10.105 -16.680 -9.396 1.00 0.00 C ATOM 463 CG GLU A 31 9.413 -17.987 -9.005 1.00 0.00 C ATOM 464 CD GLU A 31 8.576 -18.533 -10.164 1.00 0.00 C ATOM 465 OE1 GLU A 31 7.398 -18.125 -10.254 1.00 0.00 O ATOM 466 OE2 GLU A 31 9.134 -19.345 -10.933 1.00 0.00 O ATOM 0 H GLU A 31 8.822 -15.377 -11.110 1.00 0.00 H new ATOM 0 HA GLU A 31 8.361 -15.839 -8.509 1.00 0.00 H new ATOM 0 HB2 GLU A 31 10.325 -16.686 -10.464 1.00 0.00 H new ATOM 0 HB3 GLU A 31 11.059 -16.599 -8.875 1.00 0.00 H new ATOM 0 HG2 GLU A 31 10.160 -18.725 -8.712 1.00 0.00 H new ATOM 0 HG3 GLU A 31 8.774 -17.819 -8.138 1.00 0.00 H new ATOM 473 N ASP A 32 10.735 -13.607 -8.813 1.00 0.00 N ATOM 474 CA ASP A 32 11.506 -12.607 -8.094 1.00 0.00 C ATOM 475 C ASP A 32 10.555 -11.567 -7.498 1.00 0.00 C ATOM 476 O ASP A 32 10.552 -11.345 -6.288 1.00 0.00 O ATOM 477 CB ASP A 32 12.474 -11.880 -9.030 1.00 0.00 C ATOM 478 CG ASP A 32 13.492 -12.780 -9.734 1.00 0.00 C ATOM 479 OD1 ASP A 32 13.940 -13.748 -9.082 1.00 0.00 O ATOM 480 OD2 ASP A 32 13.797 -12.480 -10.908 1.00 0.00 O ATOM 0 H ASP A 32 10.828 -13.569 -9.828 1.00 0.00 H new ATOM 0 HA ASP A 32 12.072 -13.115 -7.313 1.00 0.00 H new ATOM 0 HB2 ASP A 32 11.895 -11.351 -9.787 1.00 0.00 H new ATOM 0 HB3 ASP A 32 13.013 -11.126 -8.456 1.00 0.00 H new ATOM 485 N LYS A 33 9.771 -10.958 -8.375 1.00 0.00 N ATOM 486 CA LYS A 33 8.818 -9.947 -7.950 1.00 0.00 C ATOM 487 C LYS A 33 7.998 -10.487 -6.776 1.00 0.00 C ATOM 488 O LYS A 33 7.992 -9.899 -5.696 1.00 0.00 O ATOM 489 CB LYS A 33 7.966 -9.483 -9.133 1.00 0.00 C ATOM 490 CG LYS A 33 8.773 -8.580 -10.069 1.00 0.00 C ATOM 491 CD LYS A 33 8.849 -9.178 -11.475 1.00 0.00 C ATOM 492 CE LYS A 33 8.631 -8.102 -12.541 1.00 0.00 C ATOM 493 NZ LYS A 33 7.276 -8.219 -13.125 1.00 0.00 N ATOM 0 H LYS A 33 9.776 -11.145 -9.378 1.00 0.00 H new ATOM 0 HA LYS A 33 9.339 -9.058 -7.594 1.00 0.00 H new ATOM 0 HB2 LYS A 33 7.600 -10.349 -9.684 1.00 0.00 H new ATOM 0 HB3 LYS A 33 7.092 -8.945 -8.767 1.00 0.00 H new ATOM 0 HG2 LYS A 33 8.313 -7.593 -10.114 1.00 0.00 H new ATOM 0 HG3 LYS A 33 9.779 -8.445 -9.672 1.00 0.00 H new ATOM 0 HD2 LYS A 33 9.821 -9.649 -11.622 1.00 0.00 H new ATOM 0 HD3 LYS A 33 8.097 -9.960 -11.583 1.00 0.00 H new ATOM 0 HE2 LYS A 33 8.759 -7.113 -12.100 1.00 0.00 H new ATOM 0 HE3 LYS A 33 9.381 -8.201 -13.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 7.352 -8.357 -14.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 6.784 -9.032 -12.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 6.738 -7.350 -12.931 1.00 0.00 H new ATOM 507 N TYR A 34 7.325 -11.600 -7.028 1.00 0.00 N ATOM 508 CA TYR A 34 6.503 -12.225 -6.006 1.00 0.00 C ATOM 509 C TYR A 34 7.325 -12.528 -4.751 1.00 0.00 C ATOM 510 O TYR A 34 6.794 -12.525 -3.641 1.00 0.00 O ATOM 511 CB TYR A 34 6.011 -13.543 -6.608 1.00 0.00 C ATOM 512 CG TYR A 34 4.494 -13.727 -6.547 1.00 0.00 C ATOM 513 CD1 TYR A 34 3.658 -12.696 -6.925 1.00 0.00 C ATOM 514 CD2 TYR A 34 3.960 -14.923 -6.113 1.00 0.00 C ATOM 515 CE1 TYR A 34 2.229 -12.869 -6.867 1.00 0.00 C ATOM 516 CE2 TYR A 34 2.532 -15.096 -6.055 1.00 0.00 C ATOM 517 CZ TYR A 34 1.737 -14.060 -6.435 1.00 0.00 C ATOM 518 OH TYR A 34 0.388 -14.224 -6.380 1.00 0.00 O ATOM 0 H TYR A 34 7.332 -12.085 -7.925 1.00 0.00 H new ATOM 0 HA TYR A 34 5.685 -11.566 -5.716 1.00 0.00 H new ATOM 0 HB2 TYR A 34 6.332 -13.597 -7.648 1.00 0.00 H new ATOM 0 HB3 TYR A 34 6.488 -14.371 -6.084 1.00 0.00 H new ATOM 0 HD1 TYR A 34 4.075 -11.759 -7.264 1.00 0.00 H new ATOM 0 HD2 TYR A 34 4.614 -15.730 -5.817 1.00 0.00 H new ATOM 0 HE1 TYR A 34 1.564 -12.070 -7.160 1.00 0.00 H new ATOM 0 HE2 TYR A 34 2.102 -16.027 -5.717 1.00 0.00 H new ATOM 0 HH TYR A 34 0.181 -15.125 -6.054 1.00 0.00 H new ATOM 528 N ARG A 35 8.607 -12.781 -4.969 1.00 0.00 N ATOM 529 CA ARG A 35 9.508 -13.085 -3.870 1.00 0.00 C ATOM 530 C ARG A 35 9.800 -11.821 -3.059 1.00 0.00 C ATOM 531 O ARG A 35 9.507 -11.762 -1.866 1.00 0.00 O ATOM 532 CB ARG A 35 10.825 -13.670 -4.382 1.00 0.00 C ATOM 533 CG ARG A 35 10.832 -15.195 -4.259 1.00 0.00 C ATOM 534 CD ARG A 35 12.245 -15.753 -4.435 1.00 0.00 C ATOM 535 NE ARG A 35 12.188 -17.082 -5.083 1.00 0.00 N ATOM 536 CZ ARG A 35 13.154 -18.006 -4.991 1.00 0.00 C ATOM 537 NH1 ARG A 35 14.259 -17.751 -4.277 1.00 0.00 N ATOM 538 NH2 ARG A 35 13.016 -19.185 -5.613 1.00 0.00 N ATOM 0 H ARG A 35 9.044 -12.782 -5.891 1.00 0.00 H new ATOM 0 HA ARG A 35 9.019 -13.824 -3.235 1.00 0.00 H new ATOM 0 HB2 ARG A 35 10.973 -13.385 -5.424 1.00 0.00 H new ATOM 0 HB3 ARG A 35 11.657 -13.252 -3.816 1.00 0.00 H new ATOM 0 HG2 ARG A 35 10.441 -15.486 -3.284 1.00 0.00 H new ATOM 0 HG3 ARG A 35 10.171 -15.627 -5.010 1.00 0.00 H new ATOM 0 HD2 ARG A 35 12.842 -15.070 -5.040 1.00 0.00 H new ATOM 0 HD3 ARG A 35 12.737 -15.833 -3.465 1.00 0.00 H new ATOM 0 HE ARG A 35 11.361 -17.309 -5.635 1.00 0.00 H new ATOM 0 HH11 ARG A 35 14.365 -16.854 -3.804 1.00 0.00 H new ATOM 0 HH12 ARG A 35 14.994 -18.454 -4.207 1.00 0.00 H new ATOM 0 HH21 ARG A 35 12.175 -19.379 -6.157 1.00 0.00 H new ATOM 0 HH22 ARG A 35 13.752 -19.888 -5.543 1.00 0.00 H new ATOM 552 N GLN A 36 10.375 -10.840 -3.739 1.00 0.00 N ATOM 553 CA GLN A 36 10.711 -9.580 -3.097 1.00 0.00 C ATOM 554 C GLN A 36 9.465 -8.958 -2.464 1.00 0.00 C ATOM 555 O GLN A 36 9.542 -8.358 -1.393 1.00 0.00 O ATOM 556 CB GLN A 36 11.361 -8.615 -4.090 1.00 0.00 C ATOM 557 CG GLN A 36 11.616 -7.252 -3.443 1.00 0.00 C ATOM 558 CD GLN A 36 10.759 -6.166 -4.096 1.00 0.00 C ATOM 559 OE1 GLN A 36 11.055 -5.666 -5.168 1.00 0.00 O ATOM 560 NE2 GLN A 36 9.682 -5.830 -3.390 1.00 0.00 N ATOM 0 H GLN A 36 10.617 -10.892 -4.729 1.00 0.00 H new ATOM 0 HA GLN A 36 11.435 -9.779 -2.307 1.00 0.00 H new ATOM 0 HB2 GLN A 36 12.302 -9.034 -4.447 1.00 0.00 H new ATOM 0 HB3 GLN A 36 10.716 -8.494 -4.960 1.00 0.00 H new ATOM 0 HG2 GLN A 36 11.393 -7.304 -2.377 1.00 0.00 H new ATOM 0 HG3 GLN A 36 12.671 -6.993 -3.536 1.00 0.00 H new ATOM 0 HE21 GLN A 36 9.493 -6.289 -2.499 1.00 0.00 H new ATOM 0 HE22 GLN A 36 9.046 -5.114 -3.740 1.00 0.00 H new ATOM 569 N LEU A 37 8.345 -9.124 -3.152 1.00 0.00 N ATOM 570 CA LEU A 37 7.084 -8.586 -2.670 1.00 0.00 C ATOM 571 C LEU A 37 6.888 -8.990 -1.208 1.00 0.00 C ATOM 572 O LEU A 37 6.349 -8.221 -0.414 1.00 0.00 O ATOM 573 CB LEU A 37 5.935 -9.014 -3.586 1.00 0.00 C ATOM 574 CG LEU A 37 5.744 -8.182 -4.856 1.00 0.00 C ATOM 575 CD1 LEU A 37 4.727 -8.837 -5.792 1.00 0.00 C ATOM 576 CD2 LEU A 37 5.365 -6.740 -4.515 1.00 0.00 C ATOM 0 H LEU A 37 8.284 -9.623 -4.039 1.00 0.00 H new ATOM 0 HA LEU A 37 7.097 -7.497 -2.701 1.00 0.00 H new ATOM 0 HB2 LEU A 37 6.096 -10.052 -3.876 1.00 0.00 H new ATOM 0 HB3 LEU A 37 5.009 -8.983 -3.012 1.00 0.00 H new ATOM 0 HG LEU A 37 6.695 -8.147 -5.388 1.00 0.00 H new ATOM 0 HD11 LEU A 37 4.610 -8.226 -6.687 1.00 0.00 H new ATOM 0 HD12 LEU A 37 5.079 -9.829 -6.074 1.00 0.00 H new ATOM 0 HD13 LEU A 37 3.767 -8.923 -5.283 1.00 0.00 H new ATOM 0 HD21 LEU A 37 5.235 -6.171 -5.435 1.00 0.00 H new ATOM 0 HD22 LEU A 37 4.433 -6.733 -3.949 1.00 0.00 H new ATOM 0 HD23 LEU A 37 6.156 -6.288 -3.917 1.00 0.00 H new ATOM 588 N ILE A 38 7.336 -10.197 -0.895 1.00 0.00 N ATOM 589 CA ILE A 38 7.217 -10.713 0.458 1.00 0.00 C ATOM 590 C ILE A 38 8.103 -9.888 1.393 1.00 0.00 C ATOM 591 O ILE A 38 7.697 -9.556 2.506 1.00 0.00 O ATOM 592 CB ILE A 38 7.519 -12.213 0.489 1.00 0.00 C ATOM 593 CG1 ILE A 38 6.418 -13.008 -0.215 1.00 0.00 C ATOM 594 CG2 ILE A 38 7.749 -12.696 1.922 1.00 0.00 C ATOM 595 CD1 ILE A 38 6.961 -14.331 -0.761 1.00 0.00 C ATOM 0 H ILE A 38 7.782 -10.833 -1.556 1.00 0.00 H new ATOM 0 HA ILE A 38 6.192 -10.611 0.816 1.00 0.00 H new ATOM 0 HB ILE A 38 8.444 -12.387 -0.061 1.00 0.00 H new ATOM 0 HG12 ILE A 38 5.604 -13.205 0.483 1.00 0.00 H new ATOM 0 HG13 ILE A 38 6.003 -12.417 -1.031 1.00 0.00 H new ATOM 0 HG21 ILE A 38 7.962 -13.765 1.916 1.00 0.00 H new ATOM 0 HG22 ILE A 38 8.594 -12.160 2.355 1.00 0.00 H new ATOM 0 HG23 ILE A 38 6.856 -12.507 2.517 1.00 0.00 H new ATOM 0 HD11 ILE A 38 6.158 -14.877 -1.257 1.00 0.00 H new ATOM 0 HD12 ILE A 38 7.758 -14.130 -1.476 1.00 0.00 H new ATOM 0 HD13 ILE A 38 7.354 -14.930 0.061 1.00 0.00 H new ATOM 607 N MET A 39 9.297 -9.581 0.908 1.00 0.00 N ATOM 608 CA MET A 39 10.244 -8.801 1.686 1.00 0.00 C ATOM 609 C MET A 39 9.678 -7.416 2.010 1.00 0.00 C ATOM 610 O MET A 39 9.836 -6.923 3.126 1.00 0.00 O ATOM 611 CB MET A 39 11.548 -8.649 0.901 1.00 0.00 C ATOM 612 CG MET A 39 12.309 -7.396 1.340 1.00 0.00 C ATOM 613 SD MET A 39 14.068 -7.669 1.199 1.00 0.00 S ATOM 614 CE MET A 39 14.251 -7.598 -0.575 1.00 0.00 C ATOM 0 H MET A 39 9.630 -9.859 -0.015 1.00 0.00 H new ATOM 0 HA MET A 39 10.433 -9.324 2.623 1.00 0.00 H new ATOM 0 HB2 MET A 39 12.172 -9.530 1.052 1.00 0.00 H new ATOM 0 HB3 MET A 39 11.330 -8.592 -0.165 1.00 0.00 H new ATOM 0 HG2 MET A 39 12.014 -6.547 0.724 1.00 0.00 H new ATOM 0 HG3 MET A 39 12.053 -7.147 2.370 1.00 0.00 H new ATOM 0 HE1 MET A 39 15.297 -7.750 -0.839 1.00 0.00 H new ATOM 0 HE2 MET A 39 13.644 -8.377 -1.035 1.00 0.00 H new ATOM 0 HE3 MET A 39 13.924 -6.623 -0.936 1.00 0.00 H new ATOM 624 N LEU A 40 9.032 -6.828 1.014 1.00 0.00 N ATOM 625 CA LEU A 40 8.442 -5.511 1.179 1.00 0.00 C ATOM 626 C LEU A 40 7.739 -5.438 2.536 1.00 0.00 C ATOM 627 O LEU A 40 7.933 -4.485 3.290 1.00 0.00 O ATOM 628 CB LEU A 40 7.531 -5.180 -0.004 1.00 0.00 C ATOM 629 CG LEU A 40 7.896 -3.926 -0.801 1.00 0.00 C ATOM 630 CD1 LEU A 40 7.587 -2.658 -0.002 1.00 0.00 C ATOM 631 CD2 LEU A 40 9.355 -3.972 -1.259 1.00 0.00 C ATOM 0 H LEU A 40 8.904 -7.240 0.090 1.00 0.00 H new ATOM 0 HA LEU A 40 9.217 -4.744 1.179 1.00 0.00 H new ATOM 0 HB2 LEU A 40 7.529 -6.031 -0.685 1.00 0.00 H new ATOM 0 HB3 LEU A 40 6.513 -5.067 0.368 1.00 0.00 H new ATOM 0 HG LEU A 40 7.277 -3.901 -1.698 1.00 0.00 H new ATOM 0 HD11 LEU A 40 7.856 -1.782 -0.592 1.00 0.00 H new ATOM 0 HD12 LEU A 40 6.523 -2.625 0.232 1.00 0.00 H new ATOM 0 HD13 LEU A 40 8.162 -2.662 0.924 1.00 0.00 H new ATOM 0 HD21 LEU A 40 9.588 -3.069 -1.823 1.00 0.00 H new ATOM 0 HD22 LEU A 40 10.008 -4.035 -0.388 1.00 0.00 H new ATOM 0 HD23 LEU A 40 9.510 -4.845 -1.892 1.00 0.00 H new ATOM 643 N GLY A 41 6.936 -6.456 2.806 1.00 0.00 N ATOM 644 CA GLY A 41 6.202 -6.520 4.059 1.00 0.00 C ATOM 645 C GLY A 41 7.159 -6.542 5.253 1.00 0.00 C ATOM 646 O GLY A 41 6.974 -5.797 6.215 1.00 0.00 O ATOM 0 H GLY A 41 6.777 -7.244 2.178 1.00 0.00 H new ATOM 0 HA2 GLY A 41 5.535 -5.662 4.138 1.00 0.00 H new ATOM 0 HA3 GLY A 41 5.576 -7.412 4.073 1.00 0.00 H new ATOM 650 N LYS A 42 8.159 -7.405 5.153 1.00 0.00 N ATOM 651 CA LYS A 42 9.145 -7.534 6.213 1.00 0.00 C ATOM 652 C LYS A 42 9.696 -6.150 6.562 1.00 0.00 C ATOM 653 O LYS A 42 9.881 -5.830 7.735 1.00 0.00 O ATOM 654 CB LYS A 42 10.224 -8.546 5.821 1.00 0.00 C ATOM 655 CG LYS A 42 9.706 -9.979 5.956 1.00 0.00 C ATOM 656 CD LYS A 42 10.860 -10.983 5.927 1.00 0.00 C ATOM 657 CE LYS A 42 11.263 -11.315 4.489 1.00 0.00 C ATOM 658 NZ LYS A 42 11.844 -12.674 4.414 1.00 0.00 N ATOM 0 H LYS A 42 8.308 -8.022 4.354 1.00 0.00 H new ATOM 0 HA LYS A 42 8.683 -7.930 7.117 1.00 0.00 H new ATOM 0 HB2 LYS A 42 10.541 -8.365 4.794 1.00 0.00 H new ATOM 0 HB3 LYS A 42 11.101 -8.411 6.454 1.00 0.00 H new ATOM 0 HG2 LYS A 42 9.152 -10.083 6.889 1.00 0.00 H new ATOM 0 HG3 LYS A 42 9.010 -10.196 5.146 1.00 0.00 H new ATOM 0 HD2 LYS A 42 11.716 -10.574 6.463 1.00 0.00 H new ATOM 0 HD3 LYS A 42 10.566 -11.895 6.446 1.00 0.00 H new ATOM 0 HE2 LYS A 42 10.392 -11.249 3.837 1.00 0.00 H new ATOM 0 HE3 LYS A 42 11.987 -10.583 4.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 12.112 -12.883 3.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 12.687 -12.725 5.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 11.142 -13.370 4.737 1.00 0.00 H new ATOM 672 N GLN A 43 9.945 -5.368 5.522 1.00 0.00 N ATOM 673 CA GLN A 43 10.472 -4.026 5.704 1.00 0.00 C ATOM 674 C GLN A 43 9.523 -3.196 6.572 1.00 0.00 C ATOM 675 O GLN A 43 9.966 -2.441 7.435 1.00 0.00 O ATOM 676 CB GLN A 43 10.718 -3.346 4.356 1.00 0.00 C ATOM 677 CG GLN A 43 12.016 -3.847 3.719 1.00 0.00 C ATOM 678 CD GLN A 43 12.690 -2.740 2.906 1.00 0.00 C ATOM 679 OE1 GLN A 43 13.734 -2.219 3.263 1.00 0.00 O ATOM 680 NE2 GLN A 43 12.037 -2.411 1.794 1.00 0.00 N ATOM 0 H GLN A 43 9.792 -5.638 4.550 1.00 0.00 H new ATOM 0 HA GLN A 43 11.431 -4.100 6.217 1.00 0.00 H new ATOM 0 HB2 GLN A 43 9.880 -3.543 3.687 1.00 0.00 H new ATOM 0 HB3 GLN A 43 10.769 -2.266 4.493 1.00 0.00 H new ATOM 0 HG2 GLN A 43 12.695 -4.197 4.496 1.00 0.00 H new ATOM 0 HG3 GLN A 43 11.803 -4.699 3.074 1.00 0.00 H new ATOM 0 HE21 GLN A 43 11.167 -2.887 1.553 1.00 0.00 H new ATOM 0 HE22 GLN A 43 12.406 -1.683 1.182 1.00 0.00 H new ATOM 689 N LEU A 44 8.235 -3.364 6.311 1.00 0.00 N ATOM 690 CA LEU A 44 7.220 -2.640 7.057 1.00 0.00 C ATOM 691 C LEU A 44 7.356 -2.968 8.545 1.00 0.00 C ATOM 692 O LEU A 44 7.652 -4.105 8.910 1.00 0.00 O ATOM 693 CB LEU A 44 5.829 -2.929 6.488 1.00 0.00 C ATOM 694 CG LEU A 44 5.317 -1.943 5.437 1.00 0.00 C ATOM 695 CD1 LEU A 44 6.152 -2.022 4.158 1.00 0.00 C ATOM 696 CD2 LEU A 44 3.827 -2.159 5.163 1.00 0.00 C ATOM 0 H LEU A 44 7.871 -3.991 5.593 1.00 0.00 H new ATOM 0 HA LEU A 44 7.365 -1.565 6.953 1.00 0.00 H new ATOM 0 HB2 LEU A 44 5.838 -3.926 6.048 1.00 0.00 H new ATOM 0 HB3 LEU A 44 5.118 -2.951 7.314 1.00 0.00 H new ATOM 0 HG LEU A 44 5.429 -0.933 5.832 1.00 0.00 H new ATOM 0 HD11 LEU A 44 5.767 -1.311 3.427 1.00 0.00 H new ATOM 0 HD12 LEU A 44 7.190 -1.781 4.386 1.00 0.00 H new ATOM 0 HD13 LEU A 44 6.095 -3.030 3.748 1.00 0.00 H new ATOM 0 HD21 LEU A 44 3.488 -1.445 4.412 1.00 0.00 H new ATOM 0 HD22 LEU A 44 3.668 -3.173 4.797 1.00 0.00 H new ATOM 0 HD23 LEU A 44 3.263 -2.012 6.084 1.00 0.00 H new ATOM 708 N PRO A 45 7.127 -1.925 9.387 1.00 0.00 N ATOM 709 CA PRO A 45 7.221 -2.090 10.827 1.00 0.00 C ATOM 710 C PRO A 45 6.005 -2.842 11.373 1.00 0.00 C ATOM 711 O PRO A 45 4.906 -2.728 10.833 1.00 0.00 O ATOM 712 CB PRO A 45 7.343 -0.679 11.379 1.00 0.00 C ATOM 713 CG PRO A 45 6.848 0.243 10.277 1.00 0.00 C ATOM 714 CD PRO A 45 6.774 -0.564 8.991 1.00 0.00 C ATOM 0 HA PRO A 45 8.077 -2.695 11.125 1.00 0.00 H new ATOM 0 HB2 PRO A 45 6.747 -0.561 12.284 1.00 0.00 H new ATOM 0 HB3 PRO A 45 8.375 -0.451 11.645 1.00 0.00 H new ATOM 0 HG2 PRO A 45 5.868 0.648 10.530 1.00 0.00 H new ATOM 0 HG3 PRO A 45 7.522 1.091 10.157 1.00 0.00 H new ATOM 0 HD2 PRO A 45 5.776 -0.525 8.556 1.00 0.00 H new ATOM 0 HD3 PRO A 45 7.464 -0.178 8.241 1.00 0.00 H new ATOM 722 N ALA A 46 6.244 -3.594 12.437 1.00 0.00 N ATOM 723 CA ALA A 46 5.182 -4.365 13.062 1.00 0.00 C ATOM 724 C ALA A 46 4.144 -3.409 13.654 1.00 0.00 C ATOM 725 O ALA A 46 4.325 -2.896 14.757 1.00 0.00 O ATOM 726 CB ALA A 46 5.781 -5.299 14.116 1.00 0.00 C ATOM 0 H ALA A 46 7.157 -3.686 12.882 1.00 0.00 H new ATOM 0 HA ALA A 46 4.675 -4.987 12.325 1.00 0.00 H new ATOM 0 HB1 ALA A 46 4.985 -5.877 14.585 1.00 0.00 H new ATOM 0 HB2 ALA A 46 6.490 -5.977 13.641 1.00 0.00 H new ATOM 0 HB3 ALA A 46 6.296 -4.709 14.874 1.00 0.00 H new ATOM 732 N LEU A 47 3.080 -3.198 12.893 1.00 0.00 N ATOM 733 CA LEU A 47 2.013 -2.312 13.328 1.00 0.00 C ATOM 734 C LEU A 47 1.385 -2.867 14.608 1.00 0.00 C ATOM 735 O LEU A 47 0.851 -3.976 14.611 1.00 0.00 O ATOM 736 CB LEU A 47 1.008 -2.088 12.196 1.00 0.00 C ATOM 737 CG LEU A 47 0.511 -0.653 12.015 1.00 0.00 C ATOM 738 CD1 LEU A 47 1.159 0.001 10.793 1.00 0.00 C ATOM 739 CD2 LEU A 47 -1.017 -0.606 11.948 1.00 0.00 C ATOM 0 H LEU A 47 2.934 -3.625 11.978 1.00 0.00 H new ATOM 0 HA LEU A 47 2.411 -1.326 13.570 1.00 0.00 H new ATOM 0 HB2 LEU A 47 1.465 -2.414 11.262 1.00 0.00 H new ATOM 0 HB3 LEU A 47 0.145 -2.731 12.370 1.00 0.00 H new ATOM 0 HG LEU A 47 0.812 -0.074 12.888 1.00 0.00 H new ATOM 0 HD11 LEU A 47 0.789 1.021 10.687 1.00 0.00 H new ATOM 0 HD12 LEU A 47 2.241 0.020 10.921 1.00 0.00 H new ATOM 0 HD13 LEU A 47 0.909 -0.571 9.899 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -1.344 0.426 11.819 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -1.363 -1.204 11.105 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -1.434 -1.006 12.872 1.00 0.00 H new ATOM 751 N PRO A 48 1.471 -2.051 15.692 1.00 0.00 N ATOM 752 CA PRO A 48 0.918 -2.449 16.975 1.00 0.00 C ATOM 753 C PRO A 48 -0.608 -2.340 16.971 1.00 0.00 C ATOM 754 O PRO A 48 -1.185 -1.675 16.112 1.00 0.00 O ATOM 755 CB PRO A 48 1.576 -1.529 17.990 1.00 0.00 C ATOM 756 CG PRO A 48 2.117 -0.351 17.196 1.00 0.00 C ATOM 757 CD PRO A 48 2.096 -0.731 15.724 1.00 0.00 C ATOM 0 HA PRO A 48 1.120 -3.493 17.214 1.00 0.00 H new ATOM 0 HB2 PRO A 48 0.858 -1.198 18.740 1.00 0.00 H new ATOM 0 HB3 PRO A 48 2.377 -2.043 18.521 1.00 0.00 H new ATOM 0 HG2 PRO A 48 1.510 0.537 17.369 1.00 0.00 H new ATOM 0 HG3 PRO A 48 3.132 -0.110 17.514 1.00 0.00 H new ATOM 0 HD2 PRO A 48 1.528 -0.009 15.137 1.00 0.00 H new ATOM 0 HD3 PRO A 48 3.103 -0.759 15.308 1.00 0.00 H new ATOM 765 N ASP A 49 -1.219 -3.004 17.941 1.00 0.00 N ATOM 766 CA ASP A 49 -2.667 -2.990 18.061 1.00 0.00 C ATOM 767 C ASP A 49 -3.139 -1.560 18.335 1.00 0.00 C ATOM 768 O ASP A 49 -4.264 -1.198 17.995 1.00 0.00 O ATOM 769 CB ASP A 49 -3.133 -3.871 19.221 1.00 0.00 C ATOM 770 CG ASP A 49 -2.570 -3.488 20.591 1.00 0.00 C ATOM 771 OD1 ASP A 49 -3.147 -2.563 21.203 1.00 0.00 O ATOM 772 OD2 ASP A 49 -1.575 -4.128 20.995 1.00 0.00 O ATOM 0 H ASP A 49 -0.738 -3.555 18.651 1.00 0.00 H new ATOM 0 HA ASP A 49 -3.085 -3.370 17.129 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -4.221 -3.836 19.270 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -2.857 -4.903 19.007 1.00 0.00 H new ATOM 777 N GLU A 50 -2.254 -0.787 18.947 1.00 0.00 N ATOM 778 CA GLU A 50 -2.565 0.595 19.270 1.00 0.00 C ATOM 779 C GLU A 50 -2.820 1.395 17.991 1.00 0.00 C ATOM 780 O GLU A 50 -3.780 2.160 17.914 1.00 0.00 O ATOM 781 CB GLU A 50 -1.447 1.230 20.100 1.00 0.00 C ATOM 782 CG GLU A 50 -1.934 2.504 20.793 1.00 0.00 C ATOM 783 CD GLU A 50 -2.640 2.177 22.110 1.00 0.00 C ATOM 784 OE1 GLU A 50 -1.921 2.060 23.126 1.00 0.00 O ATOM 785 OE2 GLU A 50 -3.883 2.052 22.072 1.00 0.00 O ATOM 0 H GLU A 50 -1.322 -1.091 19.228 1.00 0.00 H new ATOM 0 HA GLU A 50 -3.473 0.611 19.872 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -1.094 0.518 20.846 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -0.599 1.463 19.456 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -1.088 3.164 20.984 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -2.616 3.042 20.135 1.00 0.00 H new ATOM 792 N LEU A 51 -1.944 1.191 17.019 1.00 0.00 N ATOM 793 CA LEU A 51 -2.062 1.884 15.747 1.00 0.00 C ATOM 794 C LEU A 51 -3.208 1.269 14.941 1.00 0.00 C ATOM 795 O LEU A 51 -3.836 1.949 14.131 1.00 0.00 O ATOM 796 CB LEU A 51 -0.722 1.881 15.009 1.00 0.00 C ATOM 797 CG LEU A 51 0.061 3.196 15.036 1.00 0.00 C ATOM 798 CD1 LEU A 51 1.484 2.976 15.553 1.00 0.00 C ATOM 799 CD2 LEU A 51 0.047 3.870 13.663 1.00 0.00 C ATOM 0 H LEU A 51 -1.149 0.556 17.086 1.00 0.00 H new ATOM 0 HA LEU A 51 -2.310 2.933 15.907 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -0.095 1.099 15.438 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -0.903 1.610 13.969 1.00 0.00 H new ATOM 0 HG LEU A 51 -0.433 3.874 15.732 1.00 0.00 H new ATOM 0 HD11 LEU A 51 2.019 3.926 15.562 1.00 0.00 H new ATOM 0 HD12 LEU A 51 1.445 2.572 16.564 1.00 0.00 H new ATOM 0 HD13 LEU A 51 2.003 2.274 14.901 1.00 0.00 H new ATOM 0 HD21 LEU A 51 0.610 4.802 13.709 1.00 0.00 H new ATOM 0 HD22 LEU A 51 0.503 3.207 12.928 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -0.982 4.082 13.372 1.00 0.00 H new ATOM 811 N LYS A 52 -3.447 -0.009 15.192 1.00 0.00 N ATOM 812 CA LYS A 52 -4.507 -0.723 14.500 1.00 0.00 C ATOM 813 C LYS A 52 -5.847 -0.044 14.792 1.00 0.00 C ATOM 814 O LYS A 52 -6.720 0.011 13.926 1.00 0.00 O ATOM 815 CB LYS A 52 -4.478 -2.209 14.863 1.00 0.00 C ATOM 816 CG LYS A 52 -3.452 -2.961 14.014 1.00 0.00 C ATOM 817 CD LYS A 52 -3.344 -4.423 14.452 1.00 0.00 C ATOM 818 CE LYS A 52 -1.892 -4.797 14.758 1.00 0.00 C ATOM 819 NZ LYS A 52 -1.838 -5.954 15.680 1.00 0.00 N ATOM 0 H LYS A 52 -2.925 -0.569 15.865 1.00 0.00 H new ATOM 0 HA LYS A 52 -4.355 -0.680 13.422 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -4.236 -2.324 15.919 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -5.467 -2.643 14.714 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -3.738 -2.913 12.963 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -2.479 -2.479 14.102 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -3.960 -4.588 15.336 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -3.733 -5.071 13.667 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -1.369 -5.038 13.832 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -1.377 -3.946 15.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -0.846 -6.195 15.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -2.319 -5.712 16.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -2.311 -6.770 15.242 1.00 0.00 H new ATOM 833 N ALA A 53 -5.968 0.455 16.013 1.00 0.00 N ATOM 834 CA ALA A 53 -7.187 1.128 16.429 1.00 0.00 C ATOM 835 C ALA A 53 -7.244 2.514 15.785 1.00 0.00 C ATOM 836 O ALA A 53 -8.293 3.158 15.780 1.00 0.00 O ATOM 837 CB ALA A 53 -7.239 1.191 17.957 1.00 0.00 C ATOM 0 H ALA A 53 -5.242 0.407 16.728 1.00 0.00 H new ATOM 0 HA ALA A 53 -8.065 0.574 16.096 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -8.153 1.696 18.269 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -7.226 0.180 18.364 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -6.375 1.742 18.328 1.00 0.00 H new ATOM 843 N GLN A 54 -6.104 2.934 15.257 1.00 0.00 N ATOM 844 CA GLN A 54 -6.011 4.233 14.612 1.00 0.00 C ATOM 845 C GLN A 54 -6.406 4.123 13.138 1.00 0.00 C ATOM 846 O GLN A 54 -6.758 5.120 12.510 1.00 0.00 O ATOM 847 CB GLN A 54 -4.606 4.820 14.761 1.00 0.00 C ATOM 848 CG GLN A 54 -4.543 5.800 15.934 1.00 0.00 C ATOM 849 CD GLN A 54 -5.057 5.149 17.220 1.00 0.00 C ATOM 850 OE1 GLN A 54 -6.244 5.120 17.500 1.00 0.00 O ATOM 851 NE2 GLN A 54 -4.099 4.631 17.984 1.00 0.00 N ATOM 0 H GLN A 54 -5.236 2.398 15.263 1.00 0.00 H new ATOM 0 HA GLN A 54 -6.707 4.912 15.105 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -3.887 4.016 14.915 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -4.322 5.330 13.841 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -3.516 6.136 16.077 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -5.139 6.684 15.706 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -3.124 4.690 17.690 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -4.339 4.175 18.864 1.00 0.00 H new ATOM 860 N ALA A 55 -6.334 2.902 12.629 1.00 0.00 N ATOM 861 CA ALA A 55 -6.680 2.649 11.240 1.00 0.00 C ATOM 862 C ALA A 55 -8.058 1.988 11.175 1.00 0.00 C ATOM 863 O ALA A 55 -8.760 1.907 12.182 1.00 0.00 O ATOM 864 CB ALA A 55 -5.591 1.791 10.591 1.00 0.00 C ATOM 0 H ALA A 55 -6.041 2.077 13.153 1.00 0.00 H new ATOM 0 HA ALA A 55 -6.735 3.583 10.682 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -5.850 1.601 9.549 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -4.637 2.317 10.638 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -5.509 0.843 11.123 1.00 0.00 H new ATOM 870 N LYS A 56 -8.405 1.534 9.979 1.00 0.00 N ATOM 871 CA LYS A 56 -9.687 0.883 9.769 1.00 0.00 C ATOM 872 C LYS A 56 -9.464 -0.613 9.539 1.00 0.00 C ATOM 873 O LYS A 56 -8.409 -1.019 9.053 1.00 0.00 O ATOM 874 CB LYS A 56 -10.458 1.571 8.641 1.00 0.00 C ATOM 875 CG LYS A 56 -11.473 2.571 9.199 1.00 0.00 C ATOM 876 CD LYS A 56 -12.564 2.877 8.171 1.00 0.00 C ATOM 877 CE LYS A 56 -12.488 4.333 7.707 1.00 0.00 C ATOM 878 NZ LYS A 56 -13.257 5.208 8.619 1.00 0.00 N ATOM 0 H LYS A 56 -7.821 1.604 9.146 1.00 0.00 H new ATOM 0 HA LYS A 56 -10.313 0.979 10.656 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -9.760 2.086 7.981 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -10.973 0.823 8.039 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -11.925 2.168 10.105 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -10.964 3.493 9.480 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -12.457 2.212 7.314 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -13.544 2.681 8.606 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -11.448 4.657 7.674 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -12.881 4.419 6.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -13.195 6.193 8.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -14.253 4.909 8.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -12.864 5.139 9.580 1.00 0.00 H new ATOM 892 N GLU A 57 -10.473 -1.391 9.900 1.00 0.00 N ATOM 893 CA GLU A 57 -10.400 -2.834 9.738 1.00 0.00 C ATOM 894 C GLU A 57 -10.803 -3.230 8.317 1.00 0.00 C ATOM 895 O GLU A 57 -11.806 -2.747 7.795 1.00 0.00 O ATOM 896 CB GLU A 57 -11.272 -3.546 10.774 1.00 0.00 C ATOM 897 CG GLU A 57 -10.437 -4.007 11.971 1.00 0.00 C ATOM 898 CD GLU A 57 -10.768 -3.186 13.219 1.00 0.00 C ATOM 899 OE1 GLU A 57 -10.420 -1.986 13.218 1.00 0.00 O ATOM 900 OE2 GLU A 57 -11.361 -3.778 14.146 1.00 0.00 O ATOM 0 H GLU A 57 -11.345 -1.050 10.304 1.00 0.00 H new ATOM 0 HA GLU A 57 -9.369 -3.147 9.902 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -12.061 -2.875 11.113 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -11.760 -4.405 10.314 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -10.625 -5.063 12.165 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -9.377 -3.910 11.738 1.00 0.00 H new ATOM 907 N ILE A 58 -10.000 -4.106 7.731 1.00 0.00 N ATOM 908 CA ILE A 58 -10.261 -4.573 6.380 1.00 0.00 C ATOM 909 C ILE A 58 -10.085 -6.092 6.327 1.00 0.00 C ATOM 910 O ILE A 58 -9.257 -6.650 7.045 1.00 0.00 O ATOM 911 CB ILE A 58 -9.388 -3.818 5.375 1.00 0.00 C ATOM 912 CG1 ILE A 58 -9.739 -2.329 5.354 1.00 0.00 C ATOM 913 CG2 ILE A 58 -9.483 -4.449 3.984 1.00 0.00 C ATOM 914 CD1 ILE A 58 -9.224 -1.662 4.077 1.00 0.00 C ATOM 0 H ILE A 58 -9.168 -4.505 8.167 1.00 0.00 H new ATOM 0 HA ILE A 58 -11.292 -4.361 6.096 1.00 0.00 H new ATOM 0 HB ILE A 58 -8.349 -3.899 5.695 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -10.820 -2.206 5.422 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -9.306 -1.837 6.225 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -8.853 -3.894 3.289 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -9.146 -5.485 4.031 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -10.517 -4.419 3.641 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -9.487 -0.604 4.088 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -8.140 -1.766 4.024 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -9.677 -2.140 3.209 1.00 0.00 H new ATOM 926 N ALA A 59 -10.878 -6.718 5.470 1.00 0.00 N ATOM 927 CA ALA A 59 -10.821 -8.161 5.314 1.00 0.00 C ATOM 928 C ALA A 59 -11.453 -8.551 3.976 1.00 0.00 C ATOM 929 O ALA A 59 -12.518 -9.165 3.944 1.00 0.00 O ATOM 930 CB ALA A 59 -11.514 -8.831 6.502 1.00 0.00 C ATOM 0 H ALA A 59 -11.564 -6.252 4.876 1.00 0.00 H new ATOM 0 HA ALA A 59 -9.787 -8.505 5.303 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -11.471 -9.914 6.385 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -11.010 -8.546 7.425 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -12.555 -8.511 6.543 1.00 0.00 H new ATOM 936 N GLY A 60 -10.770 -8.177 2.904 1.00 0.00 N ATOM 937 CA GLY A 60 -11.251 -8.480 1.567 1.00 0.00 C ATOM 938 C GLY A 60 -10.090 -8.829 0.633 1.00 0.00 C ATOM 939 O GLY A 60 -10.263 -8.884 -0.584 1.00 0.00 O ATOM 0 H GLY A 60 -9.887 -7.667 2.934 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -11.952 -9.314 1.609 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -11.797 -7.624 1.170 1.00 0.00 H new ATOM 943 N CYS A 61 -8.933 -9.055 1.237 1.00 0.00 N ATOM 944 CA CYS A 61 -7.745 -9.397 0.475 1.00 0.00 C ATOM 945 C CYS A 61 -7.467 -10.890 0.662 1.00 0.00 C ATOM 946 O CYS A 61 -7.281 -11.618 -0.312 1.00 0.00 O ATOM 947 CB CYS A 61 -6.545 -8.538 0.881 1.00 0.00 C ATOM 948 SG CYS A 61 -6.337 -7.156 -0.300 1.00 0.00 S ATOM 0 H CYS A 61 -8.793 -9.008 2.246 1.00 0.00 H new ATOM 0 HA CYS A 61 -7.916 -9.190 -0.581 1.00 0.00 H new ATOM 0 HB2 CYS A 61 -6.691 -8.148 1.888 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -5.642 -9.148 0.903 1.00 0.00 H new ATOM 0 HG CYS A 61 -5.124 -6.695 -0.219 1.00 0.00 H new ATOM 954 N GLU A 62 -7.447 -11.302 1.921 1.00 0.00 N ATOM 955 CA GLU A 62 -7.195 -12.695 2.249 1.00 0.00 C ATOM 956 C GLU A 62 -7.180 -12.889 3.767 1.00 0.00 C ATOM 957 O GLU A 62 -7.607 -13.929 4.267 1.00 0.00 O ATOM 958 CB GLU A 62 -5.885 -13.177 1.622 1.00 0.00 C ATOM 959 CG GLU A 62 -5.584 -14.622 2.026 1.00 0.00 C ATOM 960 CD GLU A 62 -4.077 -14.848 2.169 1.00 0.00 C ATOM 961 OE1 GLU A 62 -3.551 -14.496 3.247 1.00 0.00 O ATOM 962 OE2 GLU A 62 -3.486 -15.368 1.198 1.00 0.00 O ATOM 0 H GLU A 62 -7.601 -10.695 2.726 1.00 0.00 H new ATOM 0 HA GLU A 62 -8.003 -13.298 1.833 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -5.949 -13.105 0.536 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -5.067 -12.529 1.937 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -6.081 -14.851 2.969 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -5.989 -15.304 1.278 1.00 0.00 H new ATOM 969 N ASN A 63 -6.685 -11.872 4.457 1.00 0.00 N ATOM 970 CA ASN A 63 -6.610 -11.918 5.907 1.00 0.00 C ATOM 971 C ASN A 63 -6.801 -10.507 6.468 1.00 0.00 C ATOM 972 O ASN A 63 -7.034 -9.563 5.716 1.00 0.00 O ATOM 973 CB ASN A 63 -5.245 -12.431 6.371 1.00 0.00 C ATOM 974 CG ASN A 63 -5.294 -13.932 6.662 1.00 0.00 C ATOM 975 OD1 ASN A 63 -6.143 -14.423 7.387 1.00 0.00 O ATOM 976 ND2 ASN A 63 -4.337 -14.631 6.058 1.00 0.00 N ATOM 0 H ASN A 63 -6.332 -11.011 4.039 1.00 0.00 H new ATOM 0 HA ASN A 63 -7.389 -12.591 6.265 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -4.497 -12.230 5.604 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -4.936 -11.893 7.267 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -4.283 -15.641 6.189 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -3.657 -14.157 5.464 1.00 0.00 H new ATOM 983 N ARG A 64 -6.695 -10.410 7.785 1.00 0.00 N ATOM 984 CA ARG A 64 -6.853 -9.130 8.456 1.00 0.00 C ATOM 985 C ARG A 64 -6.070 -8.043 7.716 1.00 0.00 C ATOM 986 O ARG A 64 -4.933 -8.264 7.305 1.00 0.00 O ATOM 987 CB ARG A 64 -6.367 -9.204 9.904 1.00 0.00 C ATOM 988 CG ARG A 64 -7.509 -8.920 10.882 1.00 0.00 C ATOM 989 CD ARG A 64 -7.981 -7.469 10.767 1.00 0.00 C ATOM 990 NE ARG A 64 -9.006 -7.188 11.797 1.00 0.00 N ATOM 991 CZ ARG A 64 -10.273 -7.619 11.734 1.00 0.00 C ATOM 992 NH1 ARG A 64 -10.679 -8.354 10.690 1.00 0.00 N ATOM 993 NH2 ARG A 64 -11.134 -7.315 12.714 1.00 0.00 N ATOM 0 H ARG A 64 -6.502 -11.196 8.406 1.00 0.00 H new ATOM 0 HA ARG A 64 -7.915 -8.883 8.454 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -5.952 -10.192 10.102 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -5.564 -8.484 10.059 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -8.341 -9.594 10.680 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -7.178 -9.119 11.901 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -7.136 -6.792 10.889 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -8.393 -7.289 9.774 1.00 0.00 H new ATOM 0 HE ARG A 64 -8.730 -6.631 12.606 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -10.024 -8.585 9.943 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -11.644 -8.682 10.642 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -10.825 -6.755 13.509 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -12.098 -7.643 12.666 1.00 0.00 H new ATOM 1007 N VAL A 65 -6.711 -6.893 7.571 1.00 0.00 N ATOM 1008 CA VAL A 65 -6.089 -5.771 6.888 1.00 0.00 C ATOM 1009 C VAL A 65 -6.393 -4.482 7.654 1.00 0.00 C ATOM 1010 O VAL A 65 -7.556 -4.146 7.875 1.00 0.00 O ATOM 1011 CB VAL A 65 -6.552 -5.724 5.430 1.00 0.00 C ATOM 1012 CG1 VAL A 65 -6.077 -4.440 4.746 1.00 0.00 C ATOM 1013 CG2 VAL A 65 -6.079 -6.961 4.665 1.00 0.00 C ATOM 0 H VAL A 65 -7.654 -6.714 7.915 1.00 0.00 H new ATOM 0 HA VAL A 65 -5.006 -5.889 6.867 1.00 0.00 H new ATOM 0 HB VAL A 65 -7.642 -5.723 5.423 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -6.419 -4.431 3.711 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -6.485 -3.576 5.270 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -4.988 -4.397 4.769 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -6.421 -6.903 3.632 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -4.990 -7.007 4.685 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -6.488 -7.857 5.133 1.00 0.00 H new ATOM 1023 N TRP A 66 -5.328 -3.794 8.038 1.00 0.00 N ATOM 1024 CA TRP A 66 -5.466 -2.549 8.774 1.00 0.00 C ATOM 1025 C TRP A 66 -4.909 -1.421 7.903 1.00 0.00 C ATOM 1026 O TRP A 66 -3.833 -1.553 7.323 1.00 0.00 O ATOM 1027 CB TRP A 66 -4.784 -2.642 10.140 1.00 0.00 C ATOM 1028 CG TRP A 66 -5.606 -3.383 11.197 1.00 0.00 C ATOM 1029 CD1 TRP A 66 -6.592 -2.899 11.964 1.00 0.00 C ATOM 1030 CD2 TRP A 66 -5.471 -4.770 11.573 1.00 0.00 C ATOM 1031 NE1 TRP A 66 -7.101 -3.869 12.805 1.00 0.00 N ATOM 1032 CE2 TRP A 66 -6.398 -5.042 12.559 1.00 0.00 C ATOM 1033 CE3 TRP A 66 -4.596 -5.761 11.096 1.00 0.00 C ATOM 1034 CZ2 TRP A 66 -6.538 -6.303 13.152 1.00 0.00 C ATOM 1035 CZ3 TRP A 66 -4.748 -7.016 11.699 1.00 0.00 C ATOM 1036 CH2 TRP A 66 -5.676 -7.306 12.693 1.00 0.00 C ATOM 0 H TRP A 66 -4.365 -4.075 7.853 1.00 0.00 H new ATOM 0 HA TRP A 66 -6.515 -2.340 8.986 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -3.824 -3.145 10.022 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -4.573 -1.635 10.499 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -6.944 -1.879 11.929 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -7.854 -3.747 13.482 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -3.864 -5.570 10.325 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -7.272 -6.491 13.922 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -4.099 -7.814 11.369 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -5.732 -8.301 13.109 1.00 0.00 H new ATOM 1047 N LEU A 67 -5.668 -0.336 7.840 1.00 0.00 N ATOM 1048 CA LEU A 67 -5.264 0.815 7.051 1.00 0.00 C ATOM 1049 C LEU A 67 -5.808 2.089 7.699 1.00 0.00 C ATOM 1050 O LEU A 67 -6.980 2.150 8.069 1.00 0.00 O ATOM 1051 CB LEU A 67 -5.687 0.638 5.591 1.00 0.00 C ATOM 1052 CG LEU A 67 -4.957 1.513 4.570 1.00 0.00 C ATOM 1053 CD1 LEU A 67 -4.066 0.666 3.659 1.00 0.00 C ATOM 1054 CD2 LEU A 67 -5.945 2.367 3.773 1.00 0.00 C ATOM 0 H LEU A 67 -6.560 -0.230 8.323 1.00 0.00 H new ATOM 0 HA LEU A 67 -4.178 0.904 7.036 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -5.541 -0.406 5.315 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -6.755 0.841 5.516 1.00 0.00 H new ATOM 0 HG LEU A 67 -4.305 2.198 5.112 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -3.559 1.313 2.943 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -3.325 0.140 4.261 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -4.678 -0.059 3.123 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -5.400 2.979 3.055 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -6.641 1.718 3.242 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -6.499 3.013 4.454 1.00 0.00 H new ATOM 1066 N GLY A 68 -4.932 3.076 7.816 1.00 0.00 N ATOM 1067 CA GLY A 68 -5.310 4.346 8.413 1.00 0.00 C ATOM 1068 C GLY A 68 -4.713 5.518 7.632 1.00 0.00 C ATOM 1069 O GLY A 68 -3.564 5.458 7.198 1.00 0.00 O ATOM 0 H GLY A 68 -3.961 3.022 7.507 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -6.396 4.433 8.433 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -4.968 4.382 9.447 1.00 0.00 H new ATOM 1073 N TYR A 69 -5.520 6.557 7.478 1.00 0.00 N ATOM 1074 CA TYR A 69 -5.086 7.742 6.757 1.00 0.00 C ATOM 1075 C TYR A 69 -5.746 9.001 7.323 1.00 0.00 C ATOM 1076 O TYR A 69 -6.731 8.914 8.055 1.00 0.00 O ATOM 1077 CB TYR A 69 -5.545 7.547 5.310 1.00 0.00 C ATOM 1078 CG TYR A 69 -7.062 7.423 5.150 1.00 0.00 C ATOM 1079 CD1 TYR A 69 -7.849 8.556 5.142 1.00 0.00 C ATOM 1080 CD2 TYR A 69 -7.642 6.178 5.013 1.00 0.00 C ATOM 1081 CE1 TYR A 69 -9.277 8.440 4.991 1.00 0.00 C ATOM 1082 CE2 TYR A 69 -9.069 6.062 4.862 1.00 0.00 C ATOM 1083 CZ TYR A 69 -9.816 7.198 4.858 1.00 0.00 C ATOM 1084 OH TYR A 69 -11.164 7.088 4.715 1.00 0.00 O ATOM 0 H TYR A 69 -6.472 6.603 7.840 1.00 0.00 H new ATOM 0 HA TYR A 69 -4.006 7.868 6.840 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -5.194 8.388 4.712 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -5.073 6.651 4.907 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -7.395 9.530 5.249 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -7.026 5.291 5.019 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -9.905 9.319 4.984 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -9.536 5.094 4.754 1.00 0.00 H new ATOM 0 HH TYR A 69 -11.408 6.143 4.629 1.00 0.00 H new ATOM 1094 N THR A 70 -5.177 10.141 6.963 1.00 0.00 N ATOM 1095 CA THR A 70 -5.697 11.417 7.426 1.00 0.00 C ATOM 1096 C THR A 70 -5.507 12.491 6.354 1.00 0.00 C ATOM 1097 O THR A 70 -4.650 12.358 5.482 1.00 0.00 O ATOM 1098 CB THR A 70 -5.013 11.753 8.752 1.00 0.00 C ATOM 1099 OG1 THR A 70 -3.622 11.663 8.457 1.00 0.00 O ATOM 1100 CG2 THR A 70 -5.238 10.678 9.817 1.00 0.00 C ATOM 0 H THR A 70 -4.360 10.209 6.356 1.00 0.00 H new ATOM 0 HA THR A 70 -6.771 11.366 7.602 1.00 0.00 H new ATOM 0 HB THR A 70 -5.384 12.710 9.119 1.00 0.00 H new ATOM 0 HG1 THR A 70 -3.103 11.868 9.263 1.00 0.00 H new ATOM 0 HG21 THR A 70 -4.731 10.966 10.738 1.00 0.00 H new ATOM 0 HG22 THR A 70 -6.306 10.573 10.008 1.00 0.00 H new ATOM 0 HG23 THR A 70 -4.837 9.727 9.465 1.00 0.00 H new ATOM 1108 N VAL A 71 -6.321 13.532 6.454 1.00 0.00 N ATOM 1109 CA VAL A 71 -6.253 14.629 5.504 1.00 0.00 C ATOM 1110 C VAL A 71 -5.841 15.908 6.236 1.00 0.00 C ATOM 1111 O VAL A 71 -5.934 15.984 7.460 1.00 0.00 O ATOM 1112 CB VAL A 71 -7.586 14.766 4.765 1.00 0.00 C ATOM 1113 CG1 VAL A 71 -7.460 15.723 3.579 1.00 0.00 C ATOM 1114 CG2 VAL A 71 -8.105 13.399 4.315 1.00 0.00 C ATOM 0 H VAL A 71 -7.031 13.639 7.179 1.00 0.00 H new ATOM 0 HA VAL A 71 -5.496 14.430 4.746 1.00 0.00 H new ATOM 0 HB VAL A 71 -8.313 15.189 5.459 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -8.421 15.802 3.072 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -7.156 16.707 3.936 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.712 15.343 2.883 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -9.053 13.524 3.792 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -7.380 12.937 3.645 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.252 12.761 5.186 1.00 0.00 H new ATOM 1124 N ALA A 72 -5.396 16.882 5.456 1.00 0.00 N ATOM 1125 CA ALA A 72 -4.970 18.153 6.015 1.00 0.00 C ATOM 1126 C ALA A 72 -5.369 19.283 5.064 1.00 0.00 C ATOM 1127 O ALA A 72 -5.993 19.040 4.032 1.00 0.00 O ATOM 1128 CB ALA A 72 -3.463 18.117 6.277 1.00 0.00 C ATOM 0 H ALA A 72 -5.321 16.816 4.441 1.00 0.00 H new ATOM 0 HA ALA A 72 -5.463 18.336 6.970 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -3.144 19.071 6.696 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -3.235 17.317 6.981 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -2.935 17.938 5.340 1.00 0.00 H new ATOM 1134 N GLU A 73 -4.994 20.495 5.445 1.00 0.00 N ATOM 1135 CA GLU A 73 -5.305 21.663 4.639 1.00 0.00 C ATOM 1136 C GLU A 73 -4.857 21.445 3.193 1.00 0.00 C ATOM 1137 O GLU A 73 -5.648 21.602 2.264 1.00 0.00 O ATOM 1138 CB GLU A 73 -4.665 22.922 5.228 1.00 0.00 C ATOM 1139 CG GLU A 73 -5.676 24.068 5.303 1.00 0.00 C ATOM 1140 CD GLU A 73 -5.613 24.939 4.047 1.00 0.00 C ATOM 1141 OE1 GLU A 73 -4.480 25.304 3.666 1.00 0.00 O ATOM 1142 OE2 GLU A 73 -6.699 25.220 3.496 1.00 0.00 O ATOM 0 H GLU A 73 -4.477 20.694 6.302 1.00 0.00 H new ATOM 0 HA GLU A 73 -6.385 21.808 4.646 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -4.280 22.706 6.225 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -3.815 23.222 4.616 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -6.681 23.663 5.419 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -5.474 24.678 6.183 1.00 0.00 H new ATOM 1149 N ASN A 74 -3.590 21.087 3.047 1.00 0.00 N ATOM 1150 CA ASN A 74 -3.027 20.845 1.729 1.00 0.00 C ATOM 1151 C ASN A 74 -3.699 19.619 1.110 1.00 0.00 C ATOM 1152 O ASN A 74 -3.638 19.419 -0.103 1.00 0.00 O ATOM 1153 CB ASN A 74 -1.525 20.569 1.814 1.00 0.00 C ATOM 1154 CG ASN A 74 -0.864 21.451 2.876 1.00 0.00 C ATOM 1155 OD1 ASN A 74 -1.329 22.531 3.200 1.00 0.00 O ATOM 1156 ND2 ASN A 74 0.243 20.931 3.398 1.00 0.00 N ATOM 0 H ASN A 74 -2.937 20.959 3.820 1.00 0.00 H new ATOM 0 HA ASN A 74 -3.196 21.734 1.121 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -1.358 19.519 2.053 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -1.062 20.753 0.844 1.00 0.00 H new ATOM 0 HD21 ASN A 74 0.757 21.442 4.115 1.00 0.00 H new ATOM 0 HD22 ASN A 74 0.578 20.021 3.081 1.00 0.00 H new ATOM 1163 N GLY A 75 -4.326 18.829 1.970 1.00 0.00 N ATOM 1164 CA GLY A 75 -5.009 17.627 1.522 1.00 0.00 C ATOM 1165 C GLY A 75 -4.044 16.442 1.451 1.00 0.00 C ATOM 1166 O GLY A 75 -4.472 15.291 1.388 1.00 0.00 O ATOM 0 H GLY A 75 -4.375 18.998 2.975 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -5.827 17.394 2.204 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -5.451 17.800 0.541 1.00 0.00 H new ATOM 1170 N LYS A 76 -2.759 16.765 1.464 1.00 0.00 N ATOM 1171 CA LYS A 76 -1.729 15.741 1.402 1.00 0.00 C ATOM 1172 C LYS A 76 -2.021 14.667 2.452 1.00 0.00 C ATOM 1173 O LYS A 76 -1.618 14.797 3.607 1.00 0.00 O ATOM 1174 CB LYS A 76 -0.340 16.370 1.534 1.00 0.00 C ATOM 1175 CG LYS A 76 0.271 16.643 0.159 1.00 0.00 C ATOM 1176 CD LYS A 76 1.793 16.764 0.250 1.00 0.00 C ATOM 1177 CE LYS A 76 2.398 15.552 0.960 1.00 0.00 C ATOM 1178 NZ LYS A 76 3.732 15.236 0.402 1.00 0.00 N ATOM 0 H LYS A 76 -2.407 17.721 1.517 1.00 0.00 H new ATOM 0 HA LYS A 76 -1.739 15.248 0.430 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -0.411 17.301 2.096 1.00 0.00 H new ATOM 0 HB3 LYS A 76 0.312 15.705 2.100 1.00 0.00 H new ATOM 0 HG2 LYS A 76 0.007 15.838 -0.527 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -0.147 17.562 -0.253 1.00 0.00 H new ATOM 0 HD2 LYS A 76 2.215 16.851 -0.751 1.00 0.00 H new ATOM 0 HD3 LYS A 76 2.057 17.674 0.788 1.00 0.00 H new ATOM 0 HE2 LYS A 76 2.483 15.754 2.028 1.00 0.00 H new ATOM 0 HE3 LYS A 76 1.738 14.692 0.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 4.128 14.411 0.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 3.643 15.023 -0.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 4.364 16.052 0.530 1.00 0.00 H new ATOM 1192 N MET A 77 -2.718 13.630 2.013 1.00 0.00 N ATOM 1193 CA MET A 77 -3.068 12.533 2.900 1.00 0.00 C ATOM 1194 C MET A 77 -1.856 11.639 3.171 1.00 0.00 C ATOM 1195 O MET A 77 -0.890 11.649 2.410 1.00 0.00 O ATOM 1196 CB MET A 77 -4.185 11.701 2.268 1.00 0.00 C ATOM 1197 CG MET A 77 -5.530 11.988 2.939 1.00 0.00 C ATOM 1198 SD MET A 77 -6.861 11.712 1.783 1.00 0.00 S ATOM 1199 CE MET A 77 -7.849 10.556 2.718 1.00 0.00 C ATOM 0 H MET A 77 -3.050 13.526 1.054 1.00 0.00 H new ATOM 0 HA MET A 77 -3.407 12.951 3.848 1.00 0.00 H new ATOM 0 HB2 MET A 77 -4.251 11.924 1.203 1.00 0.00 H new ATOM 0 HB3 MET A 77 -3.949 10.641 2.358 1.00 0.00 H new ATOM 0 HG2 MET A 77 -5.655 11.345 3.810 1.00 0.00 H new ATOM 0 HG3 MET A 77 -5.555 13.018 3.296 1.00 0.00 H new ATOM 0 HE1 MET A 77 -8.866 10.546 2.326 1.00 0.00 H new ATOM 0 HE2 MET A 77 -7.418 9.558 2.634 1.00 0.00 H new ATOM 0 HE3 MET A 77 -7.867 10.857 3.766 1.00 0.00 H new ATOM 1209 N HIS A 78 -1.947 10.888 4.258 1.00 0.00 N ATOM 1210 CA HIS A 78 -0.870 9.989 4.640 1.00 0.00 C ATOM 1211 C HIS A 78 -1.452 8.631 5.037 1.00 0.00 C ATOM 1212 O HIS A 78 -2.014 8.485 6.121 1.00 0.00 O ATOM 1213 CB HIS A 78 -0.009 10.611 5.741 1.00 0.00 C ATOM 1214 CG HIS A 78 1.393 10.959 5.301 1.00 0.00 C ATOM 1215 ND1 HIS A 78 2.497 10.797 6.119 1.00 0.00 N ATOM 1216 CD2 HIS A 78 1.858 11.461 4.121 1.00 0.00 C ATOM 1217 CE1 HIS A 78 3.573 11.188 5.452 1.00 0.00 C ATOM 1218 NE2 HIS A 78 3.175 11.599 4.214 1.00 0.00 N ATOM 0 H HIS A 78 -2.750 10.883 4.887 1.00 0.00 H new ATOM 0 HA HIS A 78 -0.207 9.826 3.790 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -0.499 11.514 6.105 1.00 0.00 H new ATOM 0 HB3 HIS A 78 0.046 9.918 6.580 1.00 0.00 H new ATOM 0 HD2 HIS A 78 1.257 11.705 3.258 1.00 0.00 H new ATOM 0 HE1 HIS A 78 4.587 11.182 5.823 1.00 0.00 H new ATOM 0 HE2 HIS A 78 3.788 11.954 3.480 1.00 0.00 H new ATOM 1226 N PHE A 79 -1.296 7.671 4.137 1.00 0.00 N ATOM 1227 CA PHE A 79 -1.798 6.329 4.380 1.00 0.00 C ATOM 1228 C PHE A 79 -0.797 5.508 5.195 1.00 0.00 C ATOM 1229 O PHE A 79 0.413 5.673 5.047 1.00 0.00 O ATOM 1230 CB PHE A 79 -1.988 5.668 3.013 1.00 0.00 C ATOM 1231 CG PHE A 79 -3.032 6.355 2.130 1.00 0.00 C ATOM 1232 CD1 PHE A 79 -2.697 7.466 1.421 1.00 0.00 C ATOM 1233 CD2 PHE A 79 -4.294 5.855 2.054 1.00 0.00 C ATOM 1234 CE1 PHE A 79 -3.665 8.104 0.601 1.00 0.00 C ATOM 1235 CE2 PHE A 79 -5.262 6.492 1.234 1.00 0.00 C ATOM 1236 CZ PHE A 79 -4.928 7.603 0.525 1.00 0.00 C ATOM 0 H PHE A 79 -0.829 7.796 3.239 1.00 0.00 H new ATOM 0 HA PHE A 79 -2.731 6.377 4.942 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -1.032 5.660 2.489 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -2.280 4.628 3.161 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -1.695 7.863 1.482 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -4.560 4.973 2.618 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -3.399 8.986 0.038 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -6.264 6.094 1.173 1.00 0.00 H new ATOM 0 HZ PHE A 79 -5.665 8.088 -0.098 1.00 0.00 H new ATOM 1246 N PHE A 80 -1.338 4.641 6.038 1.00 0.00 N ATOM 1247 CA PHE A 80 -0.508 3.794 6.876 1.00 0.00 C ATOM 1248 C PHE A 80 -1.324 2.648 7.478 1.00 0.00 C ATOM 1249 O PHE A 80 -2.348 2.881 8.119 1.00 0.00 O ATOM 1250 CB PHE A 80 0.028 4.672 8.009 1.00 0.00 C ATOM 1251 CG PHE A 80 -1.040 5.535 8.684 1.00 0.00 C ATOM 1252 CD1 PHE A 80 -1.749 5.041 9.735 1.00 0.00 C ATOM 1253 CD2 PHE A 80 -1.280 6.796 8.235 1.00 0.00 C ATOM 1254 CE1 PHE A 80 -2.740 5.842 10.362 1.00 0.00 C ATOM 1255 CE2 PHE A 80 -2.271 7.597 8.862 1.00 0.00 C ATOM 1256 CZ PHE A 80 -2.980 7.103 9.912 1.00 0.00 C ATOM 0 H PHE A 80 -2.342 4.507 6.158 1.00 0.00 H new ATOM 0 HA PHE A 80 0.296 3.359 6.283 1.00 0.00 H new ATOM 0 HB2 PHE A 80 0.494 4.034 8.760 1.00 0.00 H new ATOM 0 HB3 PHE A 80 0.809 5.321 7.614 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -1.558 4.040 10.092 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -0.717 7.188 7.401 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -3.303 5.450 11.196 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -2.462 8.598 8.505 1.00 0.00 H new ATOM 0 HZ PHE A 80 -3.734 7.712 10.389 1.00 0.00 H new ATOM 1266 N GLY A 81 -0.840 1.436 7.250 1.00 0.00 N ATOM 1267 CA GLY A 81 -1.512 0.254 7.762 1.00 0.00 C ATOM 1268 C GLY A 81 -0.577 -0.957 7.752 1.00 0.00 C ATOM 1269 O GLY A 81 0.643 -0.803 7.787 1.00 0.00 O ATOM 0 H GLY A 81 0.009 1.247 6.718 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -1.860 0.441 8.778 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -2.394 0.042 7.157 1.00 0.00 H new ATOM 1273 N ASP A 82 -1.184 -2.134 7.703 1.00 0.00 N ATOM 1274 CA ASP A 82 -0.420 -3.369 7.688 1.00 0.00 C ATOM 1275 C ASP A 82 -1.337 -4.526 7.283 1.00 0.00 C ATOM 1276 O ASP A 82 -2.503 -4.312 6.958 1.00 0.00 O ATOM 1277 CB ASP A 82 0.151 -3.681 9.073 1.00 0.00 C ATOM 1278 CG ASP A 82 -0.831 -3.504 10.232 1.00 0.00 C ATOM 1279 OD1 ASP A 82 -1.568 -2.494 10.203 1.00 0.00 O ATOM 1280 OD2 ASP A 82 -0.823 -4.381 11.122 1.00 0.00 O ATOM 0 H ASP A 82 -2.196 -2.258 7.673 1.00 0.00 H new ATOM 0 HA ASP A 82 0.399 -3.250 6.979 1.00 0.00 H new ATOM 0 HB2 ASP A 82 0.513 -4.709 9.077 1.00 0.00 H new ATOM 0 HB3 ASP A 82 1.014 -3.039 9.247 1.00 0.00 H new ATOM 1285 N SER A 83 -0.774 -5.725 7.317 1.00 0.00 N ATOM 1286 CA SER A 83 -1.526 -6.915 6.958 1.00 0.00 C ATOM 1287 C SER A 83 -0.786 -8.166 7.435 1.00 0.00 C ATOM 1288 O SER A 83 0.413 -8.117 7.704 1.00 0.00 O ATOM 1289 CB SER A 83 -1.763 -6.982 5.448 1.00 0.00 C ATOM 1290 OG SER A 83 -2.082 -8.302 5.016 1.00 0.00 O ATOM 0 H SER A 83 0.194 -5.898 7.588 1.00 0.00 H new ATOM 0 HA SER A 83 -2.498 -6.866 7.449 1.00 0.00 H new ATOM 0 HB2 SER A 83 -2.574 -6.306 5.178 1.00 0.00 H new ATOM 0 HB3 SER A 83 -0.872 -6.635 4.925 1.00 0.00 H new ATOM 0 HG SER A 83 -3.023 -8.339 4.746 1.00 0.00 H new ATOM 1296 N GLU A 84 -1.532 -9.257 7.526 1.00 0.00 N ATOM 1297 CA GLU A 84 -0.961 -10.519 7.967 1.00 0.00 C ATOM 1298 C GLU A 84 -0.229 -11.202 6.810 1.00 0.00 C ATOM 1299 O GLU A 84 0.883 -11.700 6.983 1.00 0.00 O ATOM 1300 CB GLU A 84 -2.039 -11.434 8.550 1.00 0.00 C ATOM 1301 CG GLU A 84 -1.586 -12.036 9.881 1.00 0.00 C ATOM 1302 CD GLU A 84 -0.679 -13.247 9.655 1.00 0.00 C ATOM 1303 OE1 GLU A 84 0.479 -13.020 9.241 1.00 0.00 O ATOM 1304 OE2 GLU A 84 -1.163 -14.373 9.900 1.00 0.00 O ATOM 0 H GLU A 84 -2.526 -9.294 7.302 1.00 0.00 H new ATOM 0 HA GLU A 84 -0.239 -10.313 8.758 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -2.960 -10.869 8.697 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -2.264 -12.233 7.843 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -1.055 -11.283 10.463 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -2.457 -12.334 10.465 1.00 0.00 H new ATOM 1311 N GLY A 85 -0.881 -11.205 5.657 1.00 0.00 N ATOM 1312 CA GLY A 85 -0.306 -11.819 4.473 1.00 0.00 C ATOM 1313 C GLY A 85 0.986 -11.111 4.061 1.00 0.00 C ATOM 1314 O GLY A 85 0.995 -9.899 3.853 1.00 0.00 O ATOM 0 H GLY A 85 -1.803 -10.791 5.518 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -0.102 -12.872 4.668 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -1.024 -11.780 3.654 1.00 0.00 H new ATOM 1318 N ARG A 86 2.047 -11.898 3.955 1.00 0.00 N ATOM 1319 CA ARG A 86 3.342 -11.362 3.572 1.00 0.00 C ATOM 1320 C ARG A 86 3.226 -10.582 2.261 1.00 0.00 C ATOM 1321 O ARG A 86 3.534 -9.392 2.214 1.00 0.00 O ATOM 1322 CB ARG A 86 4.373 -12.480 3.403 1.00 0.00 C ATOM 1323 CG ARG A 86 5.087 -12.771 4.725 1.00 0.00 C ATOM 1324 CD ARG A 86 5.574 -14.221 4.777 1.00 0.00 C ATOM 1325 NE ARG A 86 4.853 -14.959 5.837 1.00 0.00 N ATOM 1326 CZ ARG A 86 5.203 -16.176 6.276 1.00 0.00 C ATOM 1327 NH1 ARG A 86 6.266 -16.799 5.749 1.00 0.00 N ATOM 1328 NH2 ARG A 86 4.489 -16.770 7.243 1.00 0.00 N ATOM 0 H ARG A 86 2.036 -12.903 4.128 1.00 0.00 H new ATOM 0 HA ARG A 86 3.674 -10.695 4.368 1.00 0.00 H new ATOM 0 HB2 ARG A 86 3.880 -13.384 3.045 1.00 0.00 H new ATOM 0 HB3 ARG A 86 5.103 -12.195 2.646 1.00 0.00 H new ATOM 0 HG2 ARG A 86 5.934 -12.095 4.842 1.00 0.00 H new ATOM 0 HG3 ARG A 86 4.410 -12.581 5.558 1.00 0.00 H new ATOM 0 HD2 ARG A 86 5.412 -14.703 3.813 1.00 0.00 H new ATOM 0 HD3 ARG A 86 6.647 -14.246 4.970 1.00 0.00 H new ATOM 0 HE ARG A 86 4.039 -14.514 6.260 1.00 0.00 H new ATOM 0 HH11 ARG A 86 6.809 -16.347 5.013 1.00 0.00 H new ATOM 0 HH12 ARG A 86 6.532 -17.725 6.083 1.00 0.00 H new ATOM 0 HH21 ARG A 86 3.680 -16.296 7.644 1.00 0.00 H new ATOM 0 HH22 ARG A 86 4.755 -17.696 7.577 1.00 0.00 H new ATOM 1342 N ILE A 87 2.782 -11.284 1.229 1.00 0.00 N ATOM 1343 CA ILE A 87 2.623 -10.672 -0.079 1.00 0.00 C ATOM 1344 C ILE A 87 1.572 -9.563 0.006 1.00 0.00 C ATOM 1345 O ILE A 87 1.757 -8.484 -0.554 1.00 0.00 O ATOM 1346 CB ILE A 87 2.309 -11.736 -1.134 1.00 0.00 C ATOM 1347 CG1 ILE A 87 3.030 -11.433 -2.449 1.00 0.00 C ATOM 1348 CG2 ILE A 87 0.799 -11.886 -1.329 1.00 0.00 C ATOM 1349 CD1 ILE A 87 2.377 -10.255 -3.174 1.00 0.00 C ATOM 0 H ILE A 87 2.527 -12.271 1.272 1.00 0.00 H new ATOM 0 HA ILE A 87 3.555 -10.205 -0.397 1.00 0.00 H new ATOM 0 HB ILE A 87 2.684 -12.695 -0.775 1.00 0.00 H new ATOM 0 HG12 ILE A 87 4.077 -11.206 -2.250 1.00 0.00 H new ATOM 0 HG13 ILE A 87 3.011 -12.315 -3.090 1.00 0.00 H new ATOM 0 HG21 ILE A 87 0.603 -12.648 -2.084 1.00 0.00 H new ATOM 0 HG22 ILE A 87 0.338 -12.182 -0.387 1.00 0.00 H new ATOM 0 HG23 ILE A 87 0.378 -10.935 -1.656 1.00 0.00 H new ATOM 0 HD11 ILE A 87 2.909 -10.061 -4.105 1.00 0.00 H new ATOM 0 HD12 ILE A 87 1.337 -10.494 -3.394 1.00 0.00 H new ATOM 0 HD13 ILE A 87 2.420 -9.369 -2.540 1.00 0.00 H new ATOM 1361 N VAL A 88 0.493 -9.867 0.712 1.00 0.00 N ATOM 1362 CA VAL A 88 -0.587 -8.909 0.878 1.00 0.00 C ATOM 1363 C VAL A 88 -0.031 -7.620 1.486 1.00 0.00 C ATOM 1364 O VAL A 88 -0.324 -6.526 1.006 1.00 0.00 O ATOM 1365 CB VAL A 88 -1.711 -9.527 1.713 1.00 0.00 C ATOM 1366 CG1 VAL A 88 -2.836 -8.518 1.949 1.00 0.00 C ATOM 1367 CG2 VAL A 88 -2.245 -10.801 1.056 1.00 0.00 C ATOM 0 H VAL A 88 0.343 -10.763 1.176 1.00 0.00 H new ATOM 0 HA VAL A 88 -1.021 -8.652 -0.088 1.00 0.00 H new ATOM 0 HB VAL A 88 -1.297 -9.800 2.684 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -3.622 -8.982 2.545 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -2.442 -7.651 2.480 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -3.247 -8.200 0.991 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -3.043 -11.220 1.670 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -2.635 -10.564 0.066 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -1.438 -11.528 0.963 1.00 0.00 H new ATOM 1377 N ARG A 89 0.762 -7.791 2.533 1.00 0.00 N ATOM 1378 CA ARG A 89 1.363 -6.655 3.212 1.00 0.00 C ATOM 1379 C ARG A 89 2.184 -5.822 2.226 1.00 0.00 C ATOM 1380 O ARG A 89 1.906 -4.642 2.022 1.00 0.00 O ATOM 1381 CB ARG A 89 2.265 -7.113 4.359 1.00 0.00 C ATOM 1382 CG ARG A 89 2.310 -6.065 5.473 1.00 0.00 C ATOM 1383 CD ARG A 89 3.500 -6.304 6.404 1.00 0.00 C ATOM 1384 NE ARG A 89 3.219 -7.445 7.303 1.00 0.00 N ATOM 1385 CZ ARG A 89 3.912 -7.711 8.418 1.00 0.00 C ATOM 1386 NH1 ARG A 89 4.931 -6.920 8.779 1.00 0.00 N ATOM 1387 NH2 ARG A 89 3.585 -8.769 9.174 1.00 0.00 N ATOM 0 H ARG A 89 1.003 -8.700 2.928 1.00 0.00 H new ATOM 0 HA ARG A 89 0.556 -6.048 3.621 1.00 0.00 H new ATOM 0 HB2 ARG A 89 1.899 -8.059 4.759 1.00 0.00 H new ATOM 0 HB3 ARG A 89 3.272 -7.294 3.984 1.00 0.00 H new ATOM 0 HG2 ARG A 89 2.380 -5.068 5.037 1.00 0.00 H new ATOM 0 HG3 ARG A 89 1.383 -6.098 6.046 1.00 0.00 H new ATOM 0 HD2 ARG A 89 4.396 -6.505 5.817 1.00 0.00 H new ATOM 0 HD3 ARG A 89 3.698 -5.408 6.992 1.00 0.00 H new ATOM 0 HE ARG A 89 2.449 -8.068 7.058 1.00 0.00 H new ATOM 0 HH11 ARG A 89 5.180 -6.115 8.205 1.00 0.00 H new ATOM 0 HH12 ARG A 89 5.458 -7.123 9.628 1.00 0.00 H new ATOM 0 HH21 ARG A 89 2.809 -9.371 8.900 1.00 0.00 H new ATOM 0 HH22 ARG A 89 4.113 -8.972 10.023 1.00 0.00 H new ATOM 1401 N GLY A 90 3.181 -6.470 1.640 1.00 0.00 N ATOM 1402 CA GLY A 90 4.045 -5.804 0.681 1.00 0.00 C ATOM 1403 C GLY A 90 3.223 -5.047 -0.365 1.00 0.00 C ATOM 1404 O GLY A 90 3.571 -3.930 -0.744 1.00 0.00 O ATOM 0 H GLY A 90 3.409 -7.449 1.811 1.00 0.00 H new ATOM 0 HA2 GLY A 90 4.705 -5.110 1.202 1.00 0.00 H new ATOM 0 HA3 GLY A 90 4.681 -6.539 0.187 1.00 0.00 H new ATOM 1408 N LEU A 91 2.148 -5.687 -0.802 1.00 0.00 N ATOM 1409 CA LEU A 91 1.274 -5.089 -1.796 1.00 0.00 C ATOM 1410 C LEU A 91 0.779 -3.734 -1.285 1.00 0.00 C ATOM 1411 O LEU A 91 0.897 -2.725 -1.978 1.00 0.00 O ATOM 1412 CB LEU A 91 0.147 -6.054 -2.169 1.00 0.00 C ATOM 1413 CG LEU A 91 0.467 -7.064 -3.273 1.00 0.00 C ATOM 1414 CD1 LEU A 91 -0.199 -8.412 -2.993 1.00 0.00 C ATOM 1415 CD2 LEU A 91 0.087 -6.512 -4.649 1.00 0.00 C ATOM 0 H LEU A 91 1.863 -6.614 -0.486 1.00 0.00 H new ATOM 0 HA LEU A 91 1.821 -4.902 -2.720 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.145 -6.604 -1.274 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -0.718 -5.468 -2.479 1.00 0.00 H new ATOM 0 HG LEU A 91 1.544 -7.232 -3.280 1.00 0.00 H new ATOM 0 HD11 LEU A 91 0.045 -9.111 -3.793 1.00 0.00 H new ATOM 0 HD12 LEU A 91 0.163 -8.806 -2.043 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -1.280 -8.280 -2.943 1.00 0.00 H new ATOM 0 HD21 LEU A 91 0.325 -7.250 -5.415 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -0.981 -6.296 -4.672 1.00 0.00 H new ATOM 0 HD23 LEU A 91 0.646 -5.596 -4.841 1.00 0.00 H new ATOM 1427 N LEU A 92 0.235 -3.756 -0.077 1.00 0.00 N ATOM 1428 CA LEU A 92 -0.278 -2.542 0.535 1.00 0.00 C ATOM 1429 C LEU A 92 0.753 -1.422 0.377 1.00 0.00 C ATOM 1430 O LEU A 92 0.397 -0.286 0.069 1.00 0.00 O ATOM 1431 CB LEU A 92 -0.685 -2.805 1.986 1.00 0.00 C ATOM 1432 CG LEU A 92 0.028 -1.961 3.045 1.00 0.00 C ATOM 1433 CD1 LEU A 92 -0.949 -1.505 4.131 1.00 0.00 C ATOM 1434 CD2 LEU A 92 1.225 -2.712 3.630 1.00 0.00 C ATOM 0 H LEU A 92 0.138 -4.595 0.494 1.00 0.00 H new ATOM 0 HA LEU A 92 -1.186 -2.213 0.029 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -1.758 -2.637 2.078 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -0.507 -3.857 2.208 1.00 0.00 H new ATOM 0 HG LEU A 92 0.416 -1.064 2.563 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -0.417 -0.907 4.871 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -1.740 -0.905 3.680 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -1.387 -2.377 4.616 1.00 0.00 H new ATOM 0 HD21 LEU A 92 1.714 -2.090 4.380 1.00 0.00 H new ATOM 0 HD22 LEU A 92 0.883 -3.637 4.093 1.00 0.00 H new ATOM 0 HD23 LEU A 92 1.933 -2.945 2.834 1.00 0.00 H new ATOM 1446 N ALA A 93 2.009 -1.782 0.596 1.00 0.00 N ATOM 1447 CA ALA A 93 3.093 -0.822 0.483 1.00 0.00 C ATOM 1448 C ALA A 93 2.976 -0.082 -0.851 1.00 0.00 C ATOM 1449 O ALA A 93 2.723 1.121 -0.878 1.00 0.00 O ATOM 1450 CB ALA A 93 4.433 -1.544 0.633 1.00 0.00 C ATOM 0 H ALA A 93 2.300 -2.726 0.851 1.00 0.00 H new ATOM 0 HA ALA A 93 3.032 -0.080 1.279 1.00 0.00 H new ATOM 0 HB1 ALA A 93 5.246 -0.823 0.548 1.00 0.00 H new ATOM 0 HB2 ALA A 93 4.478 -2.029 1.608 1.00 0.00 H new ATOM 0 HB3 ALA A 93 4.531 -2.296 -0.150 1.00 0.00 H new ATOM 1456 N VAL A 94 3.165 -0.833 -1.926 1.00 0.00 N ATOM 1457 CA VAL A 94 3.084 -0.264 -3.261 1.00 0.00 C ATOM 1458 C VAL A 94 1.937 0.747 -3.310 1.00 0.00 C ATOM 1459 O VAL A 94 2.113 1.869 -3.782 1.00 0.00 O ATOM 1460 CB VAL A 94 2.943 -1.379 -4.298 1.00 0.00 C ATOM 1461 CG1 VAL A 94 2.322 -0.849 -5.592 1.00 0.00 C ATOM 1462 CG2 VAL A 94 4.292 -2.048 -4.570 1.00 0.00 C ATOM 0 H VAL A 94 3.374 -1.831 -1.900 1.00 0.00 H new ATOM 0 HA VAL A 94 4.001 0.272 -3.504 1.00 0.00 H new ATOM 0 HB VAL A 94 2.271 -2.134 -3.890 1.00 0.00 H new ATOM 0 HG11 VAL A 94 2.233 -1.662 -6.312 1.00 0.00 H new ATOM 0 HG12 VAL A 94 1.333 -0.441 -5.381 1.00 0.00 H new ATOM 0 HG13 VAL A 94 2.957 -0.065 -6.006 1.00 0.00 H new ATOM 0 HG21 VAL A 94 4.164 -2.837 -5.311 1.00 0.00 H new ATOM 0 HG22 VAL A 94 4.996 -1.307 -4.948 1.00 0.00 H new ATOM 0 HG23 VAL A 94 4.678 -2.477 -3.646 1.00 0.00 H new ATOM 1472 N LEU A 95 0.786 0.313 -2.816 1.00 0.00 N ATOM 1473 CA LEU A 95 -0.390 1.166 -2.798 1.00 0.00 C ATOM 1474 C LEU A 95 -0.037 2.500 -2.136 1.00 0.00 C ATOM 1475 O LEU A 95 -0.294 3.563 -2.699 1.00 0.00 O ATOM 1476 CB LEU A 95 -1.565 0.444 -2.137 1.00 0.00 C ATOM 1477 CG LEU A 95 -2.920 1.151 -2.219 1.00 0.00 C ATOM 1478 CD1 LEU A 95 -4.063 0.138 -2.302 1.00 0.00 C ATOM 1479 CD2 LEU A 95 -3.101 2.127 -1.055 1.00 0.00 C ATOM 0 H LEU A 95 0.643 -0.618 -2.425 1.00 0.00 H new ATOM 0 HA LEU A 95 -0.714 1.390 -3.814 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -1.663 -0.541 -2.593 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -1.323 0.286 -1.086 1.00 0.00 H new ATOM 0 HG LEU A 95 -2.944 1.738 -3.137 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -5.014 0.667 -2.359 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -3.937 -0.480 -3.191 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -4.053 -0.495 -1.415 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -4.072 2.616 -1.138 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -3.048 1.583 -0.112 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -2.313 2.879 -1.085 1.00 0.00 H new ATOM 1491 N LEU A 96 0.546 2.400 -0.951 1.00 0.00 N ATOM 1492 CA LEU A 96 0.937 3.586 -0.207 1.00 0.00 C ATOM 1493 C LEU A 96 1.962 4.378 -1.020 1.00 0.00 C ATOM 1494 O LEU A 96 2.061 5.596 -0.883 1.00 0.00 O ATOM 1495 CB LEU A 96 1.424 3.204 1.192 1.00 0.00 C ATOM 1496 CG LEU A 96 0.340 2.786 2.189 1.00 0.00 C ATOM 1497 CD1 LEU A 96 0.141 1.270 2.178 1.00 0.00 C ATOM 1498 CD2 LEU A 96 0.653 3.314 3.591 1.00 0.00 C ATOM 0 H LEU A 96 0.757 1.516 -0.487 1.00 0.00 H new ATOM 0 HA LEU A 96 0.078 4.240 -0.053 1.00 0.00 H new ATOM 0 HB2 LEU A 96 2.137 2.385 1.096 1.00 0.00 H new ATOM 0 HB3 LEU A 96 1.967 4.052 1.610 1.00 0.00 H new ATOM 0 HG LEU A 96 -0.603 3.236 1.879 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -0.634 1.000 2.895 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -0.160 0.950 1.180 1.00 0.00 H new ATOM 0 HD13 LEU A 96 1.075 0.778 2.451 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -0.132 3.003 4.280 1.00 0.00 H new ATOM 0 HD22 LEU A 96 1.610 2.913 3.926 1.00 0.00 H new ATOM 0 HD23 LEU A 96 0.705 4.402 3.567 1.00 0.00 H new ATOM 1510 N THR A 97 2.700 3.654 -1.849 1.00 0.00 N ATOM 1511 CA THR A 97 3.715 4.274 -2.684 1.00 0.00 C ATOM 1512 C THR A 97 3.063 5.021 -3.849 1.00 0.00 C ATOM 1513 O THR A 97 3.625 5.985 -4.365 1.00 0.00 O ATOM 1514 CB THR A 97 4.690 3.183 -3.131 1.00 0.00 C ATOM 1515 OG1 THR A 97 5.136 2.595 -1.912 1.00 0.00 O ATOM 1516 CG2 THR A 97 5.964 3.757 -3.755 1.00 0.00 C ATOM 0 H THR A 97 2.615 2.644 -1.960 1.00 0.00 H new ATOM 0 HA THR A 97 4.278 5.026 -2.131 1.00 0.00 H new ATOM 0 HB THR A 97 4.197 2.528 -3.849 1.00 0.00 H new ATOM 0 HG1 THR A 97 4.453 1.977 -1.578 1.00 0.00 H new ATOM 0 HG21 THR A 97 6.622 2.941 -4.055 1.00 0.00 H new ATOM 0 HG22 THR A 97 5.704 4.354 -4.629 1.00 0.00 H new ATOM 0 HG23 THR A 97 6.475 4.386 -3.026 1.00 0.00 H new ATOM 1524 N ALA A 98 1.885 4.546 -4.229 1.00 0.00 N ATOM 1525 CA ALA A 98 1.151 5.157 -5.324 1.00 0.00 C ATOM 1526 C ALA A 98 0.530 6.471 -4.846 1.00 0.00 C ATOM 1527 O ALA A 98 0.428 7.429 -5.611 1.00 0.00 O ATOM 1528 CB ALA A 98 0.102 4.173 -5.847 1.00 0.00 C ATOM 0 H ALA A 98 1.422 3.746 -3.798 1.00 0.00 H new ATOM 0 HA ALA A 98 1.821 5.391 -6.152 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -0.449 4.631 -6.668 1.00 0.00 H new ATOM 0 HB2 ALA A 98 0.596 3.268 -6.201 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -0.590 3.918 -5.044 1.00 0.00 H new ATOM 1534 N VAL A 99 0.132 6.475 -3.582 1.00 0.00 N ATOM 1535 CA VAL A 99 -0.476 7.656 -2.993 1.00 0.00 C ATOM 1536 C VAL A 99 0.559 8.380 -2.130 1.00 0.00 C ATOM 1537 O VAL A 99 0.213 8.990 -1.119 1.00 0.00 O ATOM 1538 CB VAL A 99 -1.734 7.264 -2.214 1.00 0.00 C ATOM 1539 CG1 VAL A 99 -2.745 6.562 -3.123 1.00 0.00 C ATOM 1540 CG2 VAL A 99 -1.382 6.390 -1.009 1.00 0.00 C ATOM 0 H VAL A 99 0.219 5.679 -2.950 1.00 0.00 H new ATOM 0 HA VAL A 99 -0.794 8.350 -3.771 1.00 0.00 H new ATOM 0 HB VAL A 99 -2.196 8.178 -1.842 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -3.629 6.294 -2.545 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -3.031 7.231 -3.934 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -2.296 5.660 -3.538 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -2.293 6.125 -0.473 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -0.886 5.482 -1.351 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -0.716 6.939 -0.343 1.00 0.00 H new ATOM 1550 N GLU A 100 1.808 8.291 -2.561 1.00 0.00 N ATOM 1551 CA GLU A 100 2.896 8.930 -1.841 1.00 0.00 C ATOM 1552 C GLU A 100 2.607 10.421 -1.657 1.00 0.00 C ATOM 1553 O GLU A 100 2.896 11.227 -2.540 1.00 0.00 O ATOM 1554 CB GLU A 100 4.230 8.716 -2.560 1.00 0.00 C ATOM 1555 CG GLU A 100 5.323 9.606 -1.964 1.00 0.00 C ATOM 1556 CD GLU A 100 5.839 10.608 -3.000 1.00 0.00 C ATOM 1557 OE1 GLU A 100 5.004 11.070 -3.807 1.00 0.00 O ATOM 1558 OE2 GLU A 100 7.056 10.888 -2.961 1.00 0.00 O ATOM 0 H GLU A 100 2.091 7.786 -3.401 1.00 0.00 H new ATOM 0 HA GLU A 100 2.973 8.470 -0.856 1.00 0.00 H new ATOM 0 HB2 GLU A 100 4.525 7.670 -2.482 1.00 0.00 H new ATOM 0 HB3 GLU A 100 4.115 8.937 -3.621 1.00 0.00 H new ATOM 0 HG2 GLU A 100 4.930 10.141 -1.099 1.00 0.00 H new ATOM 0 HG3 GLU A 100 6.147 8.988 -1.609 1.00 0.00 H new ATOM 1565 N GLY A 101 2.039 10.743 -0.504 1.00 0.00 N ATOM 1566 CA GLY A 101 1.707 12.122 -0.192 1.00 0.00 C ATOM 1567 C GLY A 101 1.025 12.804 -1.380 1.00 0.00 C ATOM 1568 O GLY A 101 1.668 13.533 -2.135 1.00 0.00 O ATOM 0 H GLY A 101 1.800 10.072 0.226 1.00 0.00 H new ATOM 0 HA2 GLY A 101 1.049 12.154 0.677 1.00 0.00 H new ATOM 0 HA3 GLY A 101 2.613 12.667 0.074 1.00 0.00 H new ATOM 1572 N LYS A 102 -0.267 12.544 -1.510 1.00 0.00 N ATOM 1573 CA LYS A 102 -1.043 13.123 -2.593 1.00 0.00 C ATOM 1574 C LYS A 102 -2.455 13.436 -2.094 1.00 0.00 C ATOM 1575 O LYS A 102 -2.845 12.999 -1.012 1.00 0.00 O ATOM 1576 CB LYS A 102 -1.012 12.211 -3.821 1.00 0.00 C ATOM 1577 CG LYS A 102 0.316 12.341 -4.569 1.00 0.00 C ATOM 1578 CD LYS A 102 0.084 12.584 -6.061 1.00 0.00 C ATOM 1579 CE LYS A 102 0.633 13.947 -6.487 1.00 0.00 C ATOM 1580 NZ LYS A 102 2.089 14.023 -6.231 1.00 0.00 N ATOM 0 H LYS A 102 -0.797 11.939 -0.882 1.00 0.00 H new ATOM 0 HA LYS A 102 -0.603 14.067 -2.914 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -1.160 11.176 -3.513 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -1.835 12.466 -4.488 1.00 0.00 H new ATOM 0 HG2 LYS A 102 0.895 13.163 -4.149 1.00 0.00 H new ATOM 0 HG3 LYS A 102 0.905 11.434 -4.432 1.00 0.00 H new ATOM 0 HD2 LYS A 102 0.566 11.797 -6.640 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -0.983 12.533 -6.280 1.00 0.00 H new ATOM 0 HE2 LYS A 102 0.435 14.110 -7.546 1.00 0.00 H new ATOM 0 HE3 LYS A 102 0.120 14.739 -5.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 2.524 14.695 -6.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 2.254 14.344 -5.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 2.514 13.083 -6.362 1.00 0.00 H new ATOM 1594 N THR A 103 -3.182 14.189 -2.906 1.00 0.00 N ATOM 1595 CA THR A 103 -4.542 14.565 -2.560 1.00 0.00 C ATOM 1596 C THR A 103 -5.529 13.502 -3.046 1.00 0.00 C ATOM 1597 O THR A 103 -5.304 12.864 -4.074 1.00 0.00 O ATOM 1598 CB THR A 103 -4.811 15.955 -3.141 1.00 0.00 C ATOM 1599 OG1 THR A 103 -4.834 15.744 -4.550 1.00 0.00 O ATOM 1600 CG2 THR A 103 -3.639 16.915 -2.927 1.00 0.00 C ATOM 0 H THR A 103 -2.855 14.549 -3.803 1.00 0.00 H new ATOM 0 HA THR A 103 -4.675 14.617 -1.479 1.00 0.00 H new ATOM 0 HB THR A 103 -5.709 16.371 -2.685 1.00 0.00 H new ATOM 0 HG1 THR A 103 -5.005 16.595 -5.005 1.00 0.00 H new ATOM 0 HG21 THR A 103 -3.881 17.887 -3.358 1.00 0.00 H new ATOM 0 HG22 THR A 103 -3.452 17.028 -1.859 1.00 0.00 H new ATOM 0 HG23 THR A 103 -2.748 16.515 -3.411 1.00 0.00 H new ATOM 1608 N ALA A 104 -6.602 13.344 -2.285 1.00 0.00 N ATOM 1609 CA ALA A 104 -7.624 12.370 -2.626 1.00 0.00 C ATOM 1610 C ALA A 104 -7.953 12.481 -4.116 1.00 0.00 C ATOM 1611 O ALA A 104 -7.870 11.497 -4.849 1.00 0.00 O ATOM 1612 CB ALA A 104 -8.853 12.587 -1.740 1.00 0.00 C ATOM 0 H ALA A 104 -6.786 13.874 -1.433 1.00 0.00 H new ATOM 0 HA ALA A 104 -7.264 11.358 -2.443 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -9.620 11.856 -1.996 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -8.573 12.467 -0.693 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -9.243 13.592 -1.899 1.00 0.00 H new ATOM 1618 N ALA A 105 -8.319 13.689 -4.520 1.00 0.00 N ATOM 1619 CA ALA A 105 -8.660 13.942 -5.909 1.00 0.00 C ATOM 1620 C ALA A 105 -7.605 13.301 -6.814 1.00 0.00 C ATOM 1621 O ALA A 105 -7.936 12.511 -7.696 1.00 0.00 O ATOM 1622 CB ALA A 105 -8.787 15.449 -6.138 1.00 0.00 C ATOM 0 H ALA A 105 -8.387 14.503 -3.909 1.00 0.00 H new ATOM 0 HA ALA A 105 -9.622 13.493 -6.155 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -9.043 15.638 -7.180 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -9.569 15.850 -5.494 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -7.839 15.934 -5.903 1.00 0.00 H new ATOM 1628 N GLU A 106 -6.356 13.667 -6.563 1.00 0.00 N ATOM 1629 CA GLU A 106 -5.251 13.138 -7.344 1.00 0.00 C ATOM 1630 C GLU A 106 -5.372 11.619 -7.474 1.00 0.00 C ATOM 1631 O GLU A 106 -5.318 11.080 -8.578 1.00 0.00 O ATOM 1632 CB GLU A 106 -3.907 13.531 -6.727 1.00 0.00 C ATOM 1633 CG GLU A 106 -3.215 14.611 -7.561 1.00 0.00 C ATOM 1634 CD GLU A 106 -2.158 13.998 -8.482 1.00 0.00 C ATOM 1635 OE1 GLU A 106 -2.283 12.787 -8.763 1.00 0.00 O ATOM 1636 OE2 GLU A 106 -1.249 14.756 -8.885 1.00 0.00 O ATOM 0 H GLU A 106 -6.085 14.323 -5.830 1.00 0.00 H new ATOM 0 HA GLU A 106 -5.296 13.572 -8.343 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -4.062 13.895 -5.711 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -3.264 12.653 -6.657 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.955 15.146 -8.156 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -2.748 15.342 -6.901 1.00 0.00 H new ATOM 1643 N LEU A 107 -5.533 10.970 -6.330 1.00 0.00 N ATOM 1644 CA LEU A 107 -5.662 9.523 -6.302 1.00 0.00 C ATOM 1645 C LEU A 107 -6.718 9.089 -7.321 1.00 0.00 C ATOM 1646 O LEU A 107 -6.476 8.193 -8.127 1.00 0.00 O ATOM 1647 CB LEU A 107 -5.945 9.038 -4.878 1.00 0.00 C ATOM 1648 CG LEU A 107 -5.004 9.562 -3.792 1.00 0.00 C ATOM 1649 CD1 LEU A 107 -5.243 8.839 -2.465 1.00 0.00 C ATOM 1650 CD2 LEU A 107 -3.544 9.470 -4.240 1.00 0.00 C ATOM 0 H LEU A 107 -5.577 11.420 -5.416 1.00 0.00 H new ATOM 0 HA LEU A 107 -4.724 9.051 -6.594 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -6.964 9.321 -4.615 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -5.904 7.949 -4.872 1.00 0.00 H new ATOM 0 HG LEU A 107 -5.224 10.617 -3.629 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -4.561 9.230 -1.710 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -6.272 9.000 -2.143 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -5.066 7.771 -2.595 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -2.896 9.849 -3.449 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -3.292 8.430 -4.448 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -3.402 10.065 -5.142 1.00 0.00 H new ATOM 1662 N GLN A 108 -7.867 9.746 -7.251 1.00 0.00 N ATOM 1663 CA GLN A 108 -8.960 9.440 -8.157 1.00 0.00 C ATOM 1664 C GLN A 108 -8.536 9.692 -9.605 1.00 0.00 C ATOM 1665 O GLN A 108 -9.023 9.032 -10.522 1.00 0.00 O ATOM 1666 CB GLN A 108 -10.209 10.250 -7.803 1.00 0.00 C ATOM 1667 CG GLN A 108 -10.885 9.694 -6.548 1.00 0.00 C ATOM 1668 CD GLN A 108 -12.405 9.855 -6.628 1.00 0.00 C ATOM 1669 OE1 GLN A 108 -13.020 9.680 -7.667 1.00 0.00 O ATOM 1670 NE2 GLN A 108 -12.974 10.196 -5.475 1.00 0.00 N ATOM 0 H GLN A 108 -8.064 10.489 -6.581 1.00 0.00 H new ATOM 0 HA GLN A 108 -9.209 8.384 -8.050 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -9.937 11.293 -7.642 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -10.910 10.228 -8.638 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -10.633 8.640 -6.431 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -10.507 10.212 -5.667 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -12.400 10.327 -4.642 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -13.984 10.327 -5.424 1.00 0.00 H new ATOM 1679 N ALA A 109 -7.633 10.648 -9.766 1.00 0.00 N ATOM 1680 CA ALA A 109 -7.137 10.995 -11.087 1.00 0.00 C ATOM 1681 C ALA A 109 -6.068 9.985 -11.508 1.00 0.00 C ATOM 1682 O ALA A 109 -5.747 9.871 -12.690 1.00 0.00 O ATOM 1683 CB ALA A 109 -6.609 12.431 -11.073 1.00 0.00 C ATOM 0 H ALA A 109 -7.232 11.193 -9.003 1.00 0.00 H new ATOM 0 HA ALA A 109 -7.940 10.950 -11.822 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -6.237 12.692 -12.064 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -7.414 13.112 -10.797 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -5.799 12.514 -10.348 1.00 0.00 H new ATOM 1689 N GLN A 110 -5.547 9.276 -10.517 1.00 0.00 N ATOM 1690 CA GLN A 110 -4.521 8.278 -10.770 1.00 0.00 C ATOM 1691 C GLN A 110 -4.691 7.090 -9.821 1.00 0.00 C ATOM 1692 O GLN A 110 -4.354 7.181 -8.642 1.00 0.00 O ATOM 1693 CB GLN A 110 -3.123 8.886 -10.644 1.00 0.00 C ATOM 1694 CG GLN A 110 -2.051 7.893 -11.097 1.00 0.00 C ATOM 1695 CD GLN A 110 -0.684 8.572 -11.204 1.00 0.00 C ATOM 1696 OE1 GLN A 110 -0.194 8.873 -12.280 1.00 0.00 O ATOM 1697 NE2 GLN A 110 -0.098 8.797 -10.031 1.00 0.00 N ATOM 0 H GLN A 110 -5.816 9.373 -9.538 1.00 0.00 H new ATOM 0 HA GLN A 110 -4.634 7.919 -11.793 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -3.061 9.793 -11.246 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -2.941 9.177 -9.609 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -1.995 7.065 -10.390 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -2.327 7.470 -12.063 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -0.564 8.520 -9.167 1.00 0.00 H new ATOM 0 HE22 GLN A 110 0.817 9.247 -9.996 1.00 0.00 H new ATOM 1706 N SER A 111 -5.212 6.004 -10.372 1.00 0.00 N ATOM 1707 CA SER A 111 -5.430 4.799 -9.589 1.00 0.00 C ATOM 1708 C SER A 111 -4.090 4.233 -9.116 1.00 0.00 C ATOM 1709 O SER A 111 -3.091 4.315 -9.828 1.00 0.00 O ATOM 1710 CB SER A 111 -6.196 3.749 -10.396 1.00 0.00 C ATOM 1711 OG SER A 111 -5.440 3.274 -11.507 1.00 0.00 O ATOM 0 H SER A 111 -5.490 5.933 -11.351 1.00 0.00 H new ATOM 0 HA SER A 111 -6.033 5.060 -8.720 1.00 0.00 H new ATOM 0 HB2 SER A 111 -6.454 2.911 -9.748 1.00 0.00 H new ATOM 0 HB3 SER A 111 -7.133 4.178 -10.752 1.00 0.00 H new ATOM 0 HG SER A 111 -5.962 2.604 -11.996 1.00 0.00 H new ATOM 1717 N PRO A 112 -4.113 3.655 -7.885 1.00 0.00 N ATOM 1718 CA PRO A 112 -2.912 3.075 -7.308 1.00 0.00 C ATOM 1719 C PRO A 112 -2.578 1.736 -7.969 1.00 0.00 C ATOM 1720 O PRO A 112 -1.430 1.295 -7.943 1.00 0.00 O ATOM 1721 CB PRO A 112 -3.211 2.946 -5.823 1.00 0.00 C ATOM 1722 CG PRO A 112 -4.723 3.023 -5.695 1.00 0.00 C ATOM 1723 CD PRO A 112 -5.278 3.539 -7.013 1.00 0.00 C ATOM 0 HA PRO A 112 -2.028 3.691 -7.470 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -2.833 2.003 -5.429 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -2.730 3.744 -5.257 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -5.137 2.041 -5.465 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -5.003 3.687 -4.877 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -6.016 2.853 -7.428 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -5.774 4.501 -6.884 1.00 0.00 H new ATOM 1731 N LEU A 113 -3.603 1.125 -8.546 1.00 0.00 N ATOM 1732 CA LEU A 113 -3.432 -0.155 -9.212 1.00 0.00 C ATOM 1733 C LEU A 113 -2.427 0.000 -10.355 1.00 0.00 C ATOM 1734 O LEU A 113 -1.689 -0.933 -10.667 1.00 0.00 O ATOM 1735 CB LEU A 113 -4.787 -0.712 -9.656 1.00 0.00 C ATOM 1736 CG LEU A 113 -5.931 -0.575 -8.649 1.00 0.00 C ATOM 1737 CD1 LEU A 113 -7.120 -1.451 -9.048 1.00 0.00 C ATOM 1738 CD2 LEU A 113 -5.449 -0.875 -7.228 1.00 0.00 C ATOM 0 H LEU A 113 -4.554 1.493 -8.566 1.00 0.00 H new ATOM 0 HA LEU A 113 -3.020 -0.892 -8.522 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -5.079 -0.210 -10.578 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -4.663 -1.769 -9.894 1.00 0.00 H new ATOM 0 HG LEU A 113 -6.275 0.459 -8.661 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -7.919 -1.335 -8.316 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -7.481 -1.148 -10.031 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -6.808 -2.495 -9.082 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -6.281 -0.771 -6.532 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -5.063 -1.893 -7.182 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -4.659 -0.175 -6.956 1.00 0.00 H new ATOM 1750 N ALA A 114 -2.431 1.185 -10.948 1.00 0.00 N ATOM 1751 CA ALA A 114 -1.528 1.473 -12.049 1.00 0.00 C ATOM 1752 C ALA A 114 -0.121 0.993 -11.689 1.00 0.00 C ATOM 1753 O ALA A 114 0.501 0.255 -12.452 1.00 0.00 O ATOM 1754 CB ALA A 114 -1.570 2.970 -12.365 1.00 0.00 C ATOM 0 H ALA A 114 -3.045 1.956 -10.687 1.00 0.00 H new ATOM 0 HA ALA A 114 -1.838 0.940 -12.948 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -0.893 3.187 -13.191 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -2.585 3.255 -12.644 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -1.263 3.536 -11.486 1.00 0.00 H new ATOM 1760 N LEU A 115 0.340 1.430 -10.527 1.00 0.00 N ATOM 1761 CA LEU A 115 1.662 1.054 -10.056 1.00 0.00 C ATOM 1762 C LEU A 115 1.802 -0.469 -10.105 1.00 0.00 C ATOM 1763 O LEU A 115 2.676 -0.994 -10.793 1.00 0.00 O ATOM 1764 CB LEU A 115 1.929 1.652 -8.673 1.00 0.00 C ATOM 1765 CG LEU A 115 3.248 2.411 -8.514 1.00 0.00 C ATOM 1766 CD1 LEU A 115 3.015 3.792 -7.899 1.00 0.00 C ATOM 1767 CD2 LEU A 115 4.260 1.590 -7.712 1.00 0.00 C ATOM 0 H LEU A 115 -0.179 2.042 -9.897 1.00 0.00 H new ATOM 0 HA LEU A 115 2.431 1.467 -10.710 1.00 0.00 H new ATOM 0 HB2 LEU A 115 1.111 2.329 -8.428 1.00 0.00 H new ATOM 0 HB3 LEU A 115 1.906 0.846 -7.940 1.00 0.00 H new ATOM 0 HG LEU A 115 3.674 2.567 -9.505 1.00 0.00 H new ATOM 0 HD11 LEU A 115 3.968 4.310 -7.797 1.00 0.00 H new ATOM 0 HD12 LEU A 115 2.354 4.371 -8.544 1.00 0.00 H new ATOM 0 HD13 LEU A 115 2.556 3.680 -6.917 1.00 0.00 H new ATOM 0 HD21 LEU A 115 5.189 2.152 -7.614 1.00 0.00 H new ATOM 0 HD22 LEU A 115 3.856 1.381 -6.722 1.00 0.00 H new ATOM 0 HD23 LEU A 115 4.458 0.651 -8.229 1.00 0.00 H new ATOM 1779 N PHE A 116 0.927 -1.135 -9.366 1.00 0.00 N ATOM 1780 CA PHE A 116 0.941 -2.588 -9.317 1.00 0.00 C ATOM 1781 C PHE A 116 1.032 -3.183 -10.723 1.00 0.00 C ATOM 1782 O PHE A 116 1.870 -4.045 -10.984 1.00 0.00 O ATOM 1783 CB PHE A 116 -0.375 -3.026 -8.674 1.00 0.00 C ATOM 1784 CG PHE A 116 -0.455 -2.753 -7.170 1.00 0.00 C ATOM 1785 CD1 PHE A 116 -0.007 -3.684 -6.286 1.00 0.00 C ATOM 1786 CD2 PHE A 116 -0.975 -1.580 -6.719 1.00 0.00 C ATOM 1787 CE1 PHE A 116 -0.080 -3.430 -4.890 1.00 0.00 C ATOM 1788 CE2 PHE A 116 -1.049 -1.327 -5.324 1.00 0.00 C ATOM 1789 CZ PHE A 116 -0.600 -2.257 -4.439 1.00 0.00 C ATOM 0 H PHE A 116 0.204 -0.696 -8.796 1.00 0.00 H new ATOM 0 HA PHE A 116 1.805 -2.933 -8.750 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -1.198 -2.512 -9.170 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -0.514 -4.093 -8.847 1.00 0.00 H new ATOM 0 HD1 PHE A 116 0.404 -4.616 -6.645 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -1.331 -0.841 -7.422 1.00 0.00 H new ATOM 0 HE1 PHE A 116 0.277 -4.168 -4.187 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -1.462 -0.396 -4.965 1.00 0.00 H new ATOM 0 HZ PHE A 116 -0.656 -2.064 -3.378 1.00 0.00 H new ATOM 1799 N ASP A 117 0.157 -2.700 -11.593 1.00 0.00 N ATOM 1800 CA ASP A 117 0.127 -3.174 -12.966 1.00 0.00 C ATOM 1801 C ASP A 117 1.445 -2.814 -13.654 1.00 0.00 C ATOM 1802 O ASP A 117 2.024 -3.636 -14.363 1.00 0.00 O ATOM 1803 CB ASP A 117 -1.011 -2.518 -13.751 1.00 0.00 C ATOM 1804 CG ASP A 117 -1.226 -3.070 -15.162 1.00 0.00 C ATOM 1805 OD1 ASP A 117 -0.215 -3.184 -15.887 1.00 0.00 O ATOM 1806 OD2 ASP A 117 -2.397 -3.366 -15.482 1.00 0.00 O ATOM 0 H ASP A 117 -0.537 -1.985 -11.373 1.00 0.00 H new ATOM 0 HA ASP A 117 -0.024 -4.253 -12.947 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -1.936 -2.635 -13.187 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -0.814 -1.448 -13.822 1.00 0.00 H new ATOM 1811 N GLU A 118 1.881 -1.585 -13.421 1.00 0.00 N ATOM 1812 CA GLU A 118 3.121 -1.106 -14.009 1.00 0.00 C ATOM 1813 C GLU A 118 4.285 -2.013 -13.605 1.00 0.00 C ATOM 1814 O GLU A 118 5.103 -2.389 -14.443 1.00 0.00 O ATOM 1815 CB GLU A 118 3.392 0.345 -13.609 1.00 0.00 C ATOM 1816 CG GLU A 118 3.184 1.289 -14.795 1.00 0.00 C ATOM 1817 CD GLU A 118 4.516 1.871 -15.273 1.00 0.00 C ATOM 1818 OE1 GLU A 118 5.364 2.142 -14.396 1.00 0.00 O ATOM 1819 OE2 GLU A 118 4.656 2.032 -16.505 1.00 0.00 O ATOM 0 H GLU A 118 1.398 -0.906 -12.833 1.00 0.00 H new ATOM 0 HA GLU A 118 3.022 -1.137 -15.094 1.00 0.00 H new ATOM 0 HB2 GLU A 118 2.729 0.630 -12.792 1.00 0.00 H new ATOM 0 HB3 GLU A 118 4.413 0.439 -13.239 1.00 0.00 H new ATOM 0 HG2 GLU A 118 2.704 0.751 -15.613 1.00 0.00 H new ATOM 0 HG3 GLU A 118 2.512 2.098 -14.507 1.00 0.00 H new ATOM 1826 N LEU A 119 4.322 -2.338 -12.321 1.00 0.00 N ATOM 1827 CA LEU A 119 5.373 -3.194 -11.796 1.00 0.00 C ATOM 1828 C LEU A 119 5.104 -4.640 -12.217 1.00 0.00 C ATOM 1829 O LEU A 119 6.034 -5.434 -12.352 1.00 0.00 O ATOM 1830 CB LEU A 119 5.509 -3.009 -10.284 1.00 0.00 C ATOM 1831 CG LEU A 119 6.012 -1.641 -9.818 1.00 0.00 C ATOM 1832 CD1 LEU A 119 5.855 -1.484 -8.304 1.00 0.00 C ATOM 1833 CD2 LEU A 119 7.454 -1.403 -10.272 1.00 0.00 C ATOM 0 H LEU A 119 3.642 -2.024 -11.629 1.00 0.00 H new ATOM 0 HA LEU A 119 6.339 -2.913 -12.216 1.00 0.00 H new ATOM 0 HB2 LEU A 119 4.537 -3.191 -9.827 1.00 0.00 H new ATOM 0 HB3 LEU A 119 6.188 -3.772 -9.904 1.00 0.00 H new ATOM 0 HG LEU A 119 5.396 -0.874 -10.286 1.00 0.00 H new ATOM 0 HD11 LEU A 119 6.220 -0.503 -8.000 1.00 0.00 H new ATOM 0 HD12 LEU A 119 4.803 -1.579 -8.036 1.00 0.00 H new ATOM 0 HD13 LEU A 119 6.430 -2.258 -7.796 1.00 0.00 H new ATOM 0 HD21 LEU A 119 7.787 -0.424 -9.928 1.00 0.00 H new ATOM 0 HD22 LEU A 119 8.100 -2.174 -9.852 1.00 0.00 H new ATOM 0 HD23 LEU A 119 7.504 -1.441 -11.360 1.00 0.00 H new ATOM 1845 N GLY A 120 3.828 -4.939 -12.412 1.00 0.00 N ATOM 1846 CA GLY A 120 3.426 -6.276 -12.814 1.00 0.00 C ATOM 1847 C GLY A 120 3.012 -7.112 -11.601 1.00 0.00 C ATOM 1848 O GLY A 120 3.185 -8.330 -11.595 1.00 0.00 O ATOM 0 H GLY A 120 3.059 -4.278 -12.299 1.00 0.00 H new ATOM 0 HA2 GLY A 120 2.596 -6.214 -13.518 1.00 0.00 H new ATOM 0 HA3 GLY A 120 4.249 -6.766 -13.334 1.00 0.00 H new ATOM 1852 N LEU A 121 2.474 -6.425 -10.604 1.00 0.00 N ATOM 1853 CA LEU A 121 2.035 -7.090 -9.389 1.00 0.00 C ATOM 1854 C LEU A 121 0.603 -7.593 -9.577 1.00 0.00 C ATOM 1855 O LEU A 121 0.324 -8.774 -9.375 1.00 0.00 O ATOM 1856 CB LEU A 121 2.209 -6.167 -8.181 1.00 0.00 C ATOM 1857 CG LEU A 121 3.519 -5.379 -8.122 1.00 0.00 C ATOM 1858 CD1 LEU A 121 3.597 -4.540 -6.845 1.00 0.00 C ATOM 1859 CD2 LEU A 121 4.725 -6.309 -8.271 1.00 0.00 C ATOM 0 H LEU A 121 2.332 -5.415 -10.613 1.00 0.00 H new ATOM 0 HA LEU A 121 2.656 -7.963 -9.187 1.00 0.00 H new ATOM 0 HB2 LEU A 121 1.381 -5.458 -8.168 1.00 0.00 H new ATOM 0 HB3 LEU A 121 2.128 -6.768 -7.275 1.00 0.00 H new ATOM 0 HG LEU A 121 3.540 -4.687 -8.964 1.00 0.00 H new ATOM 0 HD11 LEU A 121 4.538 -3.990 -6.828 1.00 0.00 H new ATOM 0 HD12 LEU A 121 2.765 -3.836 -6.820 1.00 0.00 H new ATOM 0 HD13 LEU A 121 3.544 -5.195 -5.975 1.00 0.00 H new ATOM 0 HD21 LEU A 121 5.643 -5.724 -8.226 1.00 0.00 H new ATOM 0 HD22 LEU A 121 4.721 -7.042 -7.464 1.00 0.00 H new ATOM 0 HD23 LEU A 121 4.670 -6.825 -9.230 1.00 0.00 H new ATOM 1871 N ARG A 122 -0.268 -6.672 -9.963 1.00 0.00 N ATOM 1872 CA ARG A 122 -1.665 -7.008 -10.181 1.00 0.00 C ATOM 1873 C ARG A 122 -1.845 -7.672 -11.547 1.00 0.00 C ATOM 1874 O ARG A 122 -2.446 -8.740 -11.648 1.00 0.00 O ATOM 1875 CB ARG A 122 -2.549 -5.761 -10.107 1.00 0.00 C ATOM 1876 CG ARG A 122 -4.014 -6.141 -9.881 1.00 0.00 C ATOM 1877 CD ARG A 122 -4.951 -5.077 -10.458 1.00 0.00 C ATOM 1878 NE ARG A 122 -6.100 -5.726 -11.128 1.00 0.00 N ATOM 1879 CZ ARG A 122 -6.988 -5.076 -11.893 1.00 0.00 C ATOM 1880 NH1 ARG A 122 -6.865 -3.756 -12.089 1.00 0.00 N ATOM 1881 NH2 ARG A 122 -8.000 -5.746 -12.462 1.00 0.00 N ATOM 0 H ARG A 122 -0.033 -5.694 -10.130 1.00 0.00 H new ATOM 0 HA ARG A 122 -1.966 -7.700 -9.395 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -2.208 -5.116 -9.297 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -2.456 -5.189 -11.030 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -4.220 -7.104 -10.348 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -4.203 -6.257 -8.814 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -5.306 -4.422 -9.662 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -4.411 -4.451 -11.168 1.00 0.00 H new ATOM 0 HE ARG A 122 -6.224 -6.730 -11.000 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -6.095 -3.246 -11.656 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -7.541 -3.262 -12.671 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -8.094 -6.751 -12.313 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -8.676 -5.251 -13.044 1.00 0.00 H new ATOM 1895 N ALA A 123 -1.312 -7.012 -12.565 1.00 0.00 N ATOM 1896 CA ALA A 123 -1.405 -7.525 -13.921 1.00 0.00 C ATOM 1897 C ALA A 123 -1.134 -9.030 -13.912 1.00 0.00 C ATOM 1898 O ALA A 123 -1.855 -9.798 -14.548 1.00 0.00 O ATOM 1899 CB ALA A 123 -0.433 -6.763 -14.824 1.00 0.00 C ATOM 0 H ALA A 123 -0.814 -6.126 -12.478 1.00 0.00 H new ATOM 0 HA ALA A 123 -2.408 -7.373 -14.320 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -0.503 -7.148 -15.841 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -0.687 -5.703 -14.819 1.00 0.00 H new ATOM 0 HB3 ALA A 123 0.585 -6.894 -14.456 1.00 0.00 H new ATOM 1905 N GLN A 124 -0.093 -9.408 -13.185 1.00 0.00 N ATOM 1906 CA GLN A 124 0.282 -10.808 -13.085 1.00 0.00 C ATOM 1907 C GLN A 124 -0.693 -11.555 -12.173 1.00 0.00 C ATOM 1908 O GLN A 124 -1.226 -12.598 -12.549 1.00 0.00 O ATOM 1909 CB GLN A 124 1.721 -10.956 -12.587 1.00 0.00 C ATOM 1910 CG GLN A 124 2.481 -12.000 -13.407 1.00 0.00 C ATOM 1911 CD GLN A 124 3.462 -11.331 -14.372 1.00 0.00 C ATOM 1912 OE1 GLN A 124 4.209 -10.435 -14.017 1.00 0.00 O ATOM 1913 NE2 GLN A 124 3.418 -11.816 -15.610 1.00 0.00 N ATOM 0 H GLN A 124 0.503 -8.769 -12.659 1.00 0.00 H new ATOM 0 HA GLN A 124 0.229 -11.250 -14.080 1.00 0.00 H new ATOM 0 HB2 GLN A 124 2.232 -9.995 -12.651 1.00 0.00 H new ATOM 0 HB3 GLN A 124 1.718 -11.246 -11.536 1.00 0.00 H new ATOM 0 HG2 GLN A 124 3.022 -12.669 -12.738 1.00 0.00 H new ATOM 0 HG3 GLN A 124 1.774 -12.612 -13.967 1.00 0.00 H new ATOM 0 HE21 GLN A 124 2.768 -12.568 -15.840 1.00 0.00 H new ATOM 0 HE22 GLN A 124 4.034 -11.436 -16.329 1.00 0.00 H new ATOM 1922 N LEU A 125 -0.898 -10.991 -10.991 1.00 0.00 N ATOM 1923 CA LEU A 125 -1.800 -11.591 -10.022 1.00 0.00 C ATOM 1924 C LEU A 125 -3.083 -12.031 -10.731 1.00 0.00 C ATOM 1925 O LEU A 125 -3.551 -11.359 -11.648 1.00 0.00 O ATOM 1926 CB LEU A 125 -2.041 -10.636 -8.852 1.00 0.00 C ATOM 1927 CG LEU A 125 -1.368 -11.012 -7.530 1.00 0.00 C ATOM 1928 CD1 LEU A 125 -1.075 -9.768 -6.690 1.00 0.00 C ATOM 1929 CD2 LEU A 125 -2.204 -12.038 -6.762 1.00 0.00 C ATOM 0 H LEU A 125 -0.455 -10.125 -10.683 1.00 0.00 H new ATOM 0 HA LEU A 125 -1.353 -12.485 -9.587 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -1.697 -9.643 -9.142 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -3.115 -10.564 -8.683 1.00 0.00 H new ATOM 0 HG LEU A 125 -0.410 -11.480 -7.756 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -0.597 -10.064 -5.756 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -0.411 -9.104 -7.243 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -2.008 -9.249 -6.471 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -1.704 -12.288 -5.827 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -3.187 -11.619 -6.547 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -2.318 -12.939 -7.365 1.00 0.00 H new ATOM 1941 N SER A 126 -3.614 -13.157 -10.278 1.00 0.00 N ATOM 1942 CA SER A 126 -4.834 -13.695 -10.857 1.00 0.00 C ATOM 1943 C SER A 126 -5.978 -12.694 -10.689 1.00 0.00 C ATOM 1944 O SER A 126 -5.768 -11.579 -10.214 1.00 0.00 O ATOM 1945 CB SER A 126 -5.203 -15.035 -10.217 1.00 0.00 C ATOM 1946 OG SER A 126 -4.452 -16.114 -10.768 1.00 0.00 O ATOM 0 H SER A 126 -3.222 -13.712 -9.517 1.00 0.00 H new ATOM 0 HA SER A 126 -4.662 -13.866 -11.920 1.00 0.00 H new ATOM 0 HB2 SER A 126 -5.029 -14.984 -9.142 1.00 0.00 H new ATOM 0 HB3 SER A 126 -6.267 -15.224 -10.359 1.00 0.00 H new ATOM 0 HG SER A 126 -4.715 -16.952 -10.333 1.00 0.00 H new ATOM 1952 N ALA A 127 -7.165 -13.128 -11.089 1.00 0.00 N ATOM 1953 CA ALA A 127 -8.343 -12.283 -10.989 1.00 0.00 C ATOM 1954 C ALA A 127 -8.910 -12.372 -9.570 1.00 0.00 C ATOM 1955 O ALA A 127 -9.175 -11.351 -8.939 1.00 0.00 O ATOM 1956 CB ALA A 127 -9.362 -12.701 -12.051 1.00 0.00 C ATOM 0 H ALA A 127 -7.336 -14.053 -11.483 1.00 0.00 H new ATOM 0 HA ALA A 127 -8.085 -11.241 -11.176 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -10.246 -12.068 -11.976 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -8.920 -12.593 -13.042 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -9.647 -13.741 -11.893 1.00 0.00 H new ATOM 1962 N SER A 128 -9.079 -13.604 -9.111 1.00 0.00 N ATOM 1963 CA SER A 128 -9.609 -13.839 -7.779 1.00 0.00 C ATOM 1964 C SER A 128 -8.890 -12.948 -6.764 1.00 0.00 C ATOM 1965 O SER A 128 -9.507 -12.079 -6.150 1.00 0.00 O ATOM 1966 CB SER A 128 -9.472 -15.311 -7.384 1.00 0.00 C ATOM 1967 OG SER A 128 -10.734 -15.905 -7.089 1.00 0.00 O ATOM 0 H SER A 128 -8.858 -14.449 -9.638 1.00 0.00 H new ATOM 0 HA SER A 128 -10.670 -13.589 -7.784 1.00 0.00 H new ATOM 0 HB2 SER A 128 -8.993 -15.861 -8.194 1.00 0.00 H new ATOM 0 HB3 SER A 128 -8.820 -15.394 -6.514 1.00 0.00 H new ATOM 0 HG SER A 128 -10.604 -16.845 -6.843 1.00 0.00 H new ATOM 1973 N ARG A 129 -7.597 -13.195 -6.619 1.00 0.00 N ATOM 1974 CA ARG A 129 -6.788 -12.426 -5.690 1.00 0.00 C ATOM 1975 C ARG A 129 -6.918 -10.930 -5.984 1.00 0.00 C ATOM 1976 O ARG A 129 -7.079 -10.125 -5.068 1.00 0.00 O ATOM 1977 CB ARG A 129 -5.314 -12.830 -5.777 1.00 0.00 C ATOM 1978 CG ARG A 129 -5.107 -14.259 -5.271 1.00 0.00 C ATOM 1979 CD ARG A 129 -3.646 -14.496 -4.882 1.00 0.00 C ATOM 1980 NE ARG A 129 -3.406 -14.018 -3.502 1.00 0.00 N ATOM 1981 CZ ARG A 129 -3.628 -14.752 -2.404 1.00 0.00 C ATOM 1982 NH1 ARG A 129 -4.097 -16.002 -2.517 1.00 0.00 N ATOM 1983 NH2 ARG A 129 -3.381 -14.236 -1.192 1.00 0.00 N ATOM 0 H ARG A 129 -7.089 -13.917 -7.130 1.00 0.00 H new ATOM 0 HA ARG A 129 -7.151 -12.635 -4.684 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -4.972 -12.753 -6.809 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -4.709 -12.141 -5.188 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -5.750 -14.441 -4.410 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -5.401 -14.969 -6.044 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -3.409 -15.558 -4.954 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -2.987 -13.974 -5.576 1.00 0.00 H new ATOM 0 HE ARG A 129 -3.049 -13.070 -3.380 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -4.285 -16.395 -3.439 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -4.266 -16.561 -1.681 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -3.024 -13.284 -1.106 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -3.550 -14.795 -0.356 1.00 0.00 H new ATOM 1997 N SER A 130 -6.843 -10.603 -7.266 1.00 0.00 N ATOM 1998 CA SER A 130 -6.950 -9.219 -7.693 1.00 0.00 C ATOM 1999 C SER A 130 -8.149 -8.553 -7.014 1.00 0.00 C ATOM 2000 O SER A 130 -8.088 -7.381 -6.648 1.00 0.00 O ATOM 2001 CB SER A 130 -7.079 -9.120 -9.214 1.00 0.00 C ATOM 2002 OG SER A 130 -5.836 -8.802 -9.835 1.00 0.00 O ATOM 0 H SER A 130 -6.709 -11.274 -8.023 1.00 0.00 H new ATOM 0 HA SER A 130 -6.038 -8.699 -7.398 1.00 0.00 H new ATOM 0 HB2 SER A 130 -7.450 -10.066 -9.609 1.00 0.00 H new ATOM 0 HB3 SER A 130 -7.816 -8.358 -9.467 1.00 0.00 H new ATOM 0 HG SER A 130 -5.405 -9.626 -10.145 1.00 0.00 H new ATOM 2008 N GLN A 131 -9.212 -9.331 -6.867 1.00 0.00 N ATOM 2009 CA GLN A 131 -10.423 -8.832 -6.239 1.00 0.00 C ATOM 2010 C GLN A 131 -10.086 -8.120 -4.928 1.00 0.00 C ATOM 2011 O GLN A 131 -10.812 -7.223 -4.500 1.00 0.00 O ATOM 2012 CB GLN A 131 -11.426 -9.964 -6.006 1.00 0.00 C ATOM 2013 CG GLN A 131 -12.813 -9.408 -5.678 1.00 0.00 C ATOM 2014 CD GLN A 131 -13.721 -10.500 -5.109 1.00 0.00 C ATOM 2015 OE1 GLN A 131 -13.389 -11.186 -4.156 1.00 0.00 O ATOM 2016 NE2 GLN A 131 -14.883 -10.623 -5.745 1.00 0.00 N ATOM 0 H GLN A 131 -9.259 -10.303 -7.172 1.00 0.00 H new ATOM 0 HA GLN A 131 -10.888 -8.112 -6.912 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -11.483 -10.593 -6.894 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -11.082 -10.598 -5.189 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -12.722 -8.594 -4.958 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -13.263 -8.989 -6.578 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -15.098 -10.016 -6.536 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -15.559 -11.324 -5.441 1.00 0.00 H new ATOM 2025 N GLY A 132 -8.986 -8.545 -4.326 1.00 0.00 N ATOM 2026 CA GLY A 132 -8.544 -7.959 -3.072 1.00 0.00 C ATOM 2027 C GLY A 132 -8.031 -6.534 -3.284 1.00 0.00 C ATOM 2028 O GLY A 132 -8.543 -5.590 -2.684 1.00 0.00 O ATOM 0 H GLY A 132 -8.387 -9.289 -4.683 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -9.369 -7.950 -2.360 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -7.755 -8.573 -2.638 1.00 0.00 H new ATOM 2032 N LEU A 133 -7.024 -6.422 -4.138 1.00 0.00 N ATOM 2033 CA LEU A 133 -6.436 -5.127 -4.437 1.00 0.00 C ATOM 2034 C LEU A 133 -7.550 -4.123 -4.740 1.00 0.00 C ATOM 2035 O LEU A 133 -7.520 -2.993 -4.255 1.00 0.00 O ATOM 2036 CB LEU A 133 -5.401 -5.255 -5.556 1.00 0.00 C ATOM 2037 CG LEU A 133 -3.946 -5.002 -5.157 1.00 0.00 C ATOM 2038 CD1 LEU A 133 -3.134 -6.298 -5.197 1.00 0.00 C ATOM 2039 CD2 LEU A 133 -3.321 -3.907 -6.024 1.00 0.00 C ATOM 0 H LEU A 133 -6.600 -7.207 -4.632 1.00 0.00 H new ATOM 0 HA LEU A 133 -5.891 -4.747 -3.573 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -5.472 -6.258 -5.977 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -5.666 -4.557 -6.350 1.00 0.00 H new ATOM 0 HG LEU A 133 -3.932 -4.644 -4.128 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -2.103 -6.091 -4.909 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -3.566 -7.020 -4.504 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -3.153 -6.708 -6.207 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -2.287 -3.747 -5.719 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -3.348 -4.212 -7.070 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.882 -2.981 -5.901 1.00 0.00 H new ATOM 2051 N ASN A 134 -8.506 -4.572 -5.540 1.00 0.00 N ATOM 2052 CA ASN A 134 -9.627 -3.727 -5.913 1.00 0.00 C ATOM 2053 C ASN A 134 -10.230 -3.101 -4.654 1.00 0.00 C ATOM 2054 O ASN A 134 -10.637 -1.941 -4.667 1.00 0.00 O ATOM 2055 CB ASN A 134 -10.722 -4.540 -6.608 1.00 0.00 C ATOM 2056 CG ASN A 134 -11.158 -3.869 -7.912 1.00 0.00 C ATOM 2057 OD1 ASN A 134 -11.383 -2.672 -7.980 1.00 0.00 O ATOM 2058 ND2 ASN A 134 -11.264 -4.705 -8.941 1.00 0.00 N ATOM 0 H ASN A 134 -8.527 -5.510 -5.940 1.00 0.00 H new ATOM 0 HA ASN A 134 -9.259 -2.960 -6.595 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -10.357 -5.545 -6.817 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -11.580 -4.644 -5.944 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -11.549 -4.354 -9.856 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -11.061 -5.697 -8.816 1.00 0.00 H new ATOM 2065 N ALA A 135 -10.269 -3.898 -3.596 1.00 0.00 N ATOM 2066 CA ALA A 135 -10.815 -3.437 -2.331 1.00 0.00 C ATOM 2067 C ALA A 135 -9.952 -2.293 -1.795 1.00 0.00 C ATOM 2068 O ALA A 135 -10.403 -1.150 -1.726 1.00 0.00 O ATOM 2069 CB ALA A 135 -10.901 -4.611 -1.354 1.00 0.00 C ATOM 0 H ALA A 135 -9.931 -4.860 -3.589 1.00 0.00 H new ATOM 0 HA ALA A 135 -11.826 -3.052 -2.466 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -11.311 -4.265 -0.405 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -11.549 -5.383 -1.769 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -9.905 -5.022 -1.191 1.00 0.00 H new ATOM 2075 N LEU A 136 -8.727 -2.640 -1.429 1.00 0.00 N ATOM 2076 CA LEU A 136 -7.797 -1.656 -0.900 1.00 0.00 C ATOM 2077 C LEU A 136 -7.927 -0.358 -1.700 1.00 0.00 C ATOM 2078 O LEU A 136 -7.842 0.733 -1.137 1.00 0.00 O ATOM 2079 CB LEU A 136 -6.376 -2.223 -0.873 1.00 0.00 C ATOM 2080 CG LEU A 136 -6.083 -3.247 0.224 1.00 0.00 C ATOM 2081 CD1 LEU A 136 -4.772 -3.985 -0.050 1.00 0.00 C ATOM 2082 CD2 LEU A 136 -6.092 -2.589 1.605 1.00 0.00 C ATOM 0 H LEU A 136 -8.357 -3.589 -1.488 1.00 0.00 H new ATOM 0 HA LEU A 136 -8.040 -1.419 0.136 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -6.173 -2.686 -1.838 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -5.677 -1.394 -0.764 1.00 0.00 H new ATOM 0 HG LEU A 136 -6.879 -3.992 0.217 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -4.588 -4.707 0.745 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -4.841 -4.506 -1.005 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -3.952 -3.268 -0.086 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -5.881 -3.339 2.367 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -5.330 -1.810 1.642 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -7.071 -2.148 1.792 1.00 0.00 H new ATOM 2094 N SER A 137 -8.130 -0.518 -2.999 1.00 0.00 N ATOM 2095 CA SER A 137 -8.272 0.628 -3.881 1.00 0.00 C ATOM 2096 C SER A 137 -9.548 1.399 -3.536 1.00 0.00 C ATOM 2097 O SER A 137 -9.484 2.513 -3.020 1.00 0.00 O ATOM 2098 CB SER A 137 -8.294 0.194 -5.348 1.00 0.00 C ATOM 2099 OG SER A 137 -8.407 1.307 -6.232 1.00 0.00 O ATOM 0 H SER A 137 -8.200 -1.424 -3.462 1.00 0.00 H new ATOM 0 HA SER A 137 -7.411 1.280 -3.736 1.00 0.00 H new ATOM 0 HB2 SER A 137 -7.383 -0.359 -5.576 1.00 0.00 H new ATOM 0 HB3 SER A 137 -9.130 -0.486 -5.513 1.00 0.00 H new ATOM 0 HG SER A 137 -8.416 0.989 -7.159 1.00 0.00 H new ATOM 2105 N GLU A 138 -10.677 0.775 -3.836 1.00 0.00 N ATOM 2106 CA GLU A 138 -11.966 1.388 -3.564 1.00 0.00 C ATOM 2107 C GLU A 138 -11.978 2.000 -2.161 1.00 0.00 C ATOM 2108 O GLU A 138 -12.670 2.986 -1.916 1.00 0.00 O ATOM 2109 CB GLU A 138 -13.101 0.376 -3.730 1.00 0.00 C ATOM 2110 CG GLU A 138 -13.294 -0.447 -2.455 1.00 0.00 C ATOM 2111 CD GLU A 138 -14.619 -1.210 -2.489 1.00 0.00 C ATOM 2112 OE1 GLU A 138 -15.667 -0.529 -2.493 1.00 0.00 O ATOM 2113 OE2 GLU A 138 -14.554 -2.459 -2.511 1.00 0.00 O ATOM 0 H GLU A 138 -10.726 -0.149 -4.265 1.00 0.00 H new ATOM 0 HA GLU A 138 -12.126 2.186 -4.289 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -14.026 0.899 -3.973 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -12.881 -0.288 -4.566 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -12.468 -1.150 -2.344 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -13.272 0.211 -1.586 1.00 0.00 H new ATOM 2120 N ALA A 139 -11.203 1.388 -1.278 1.00 0.00 N ATOM 2121 CA ALA A 139 -11.115 1.860 0.094 1.00 0.00 C ATOM 2122 C ALA A 139 -10.675 3.325 0.097 1.00 0.00 C ATOM 2123 O ALA A 139 -11.229 4.142 0.833 1.00 0.00 O ATOM 2124 CB ALA A 139 -10.160 0.962 0.883 1.00 0.00 C ATOM 0 H ALA A 139 -10.630 0.570 -1.485 1.00 0.00 H new ATOM 0 HA ALA A 139 -12.089 1.807 0.581 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -10.094 1.316 1.912 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -10.533 -0.062 0.875 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -9.171 0.991 0.425 1.00 0.00 H new ATOM 2130 N ILE A 140 -9.684 3.614 -0.733 1.00 0.00 N ATOM 2131 CA ILE A 140 -9.163 4.967 -0.835 1.00 0.00 C ATOM 2132 C ILE A 140 -10.149 5.830 -1.624 1.00 0.00 C ATOM 2133 O ILE A 140 -10.325 7.010 -1.324 1.00 0.00 O ATOM 2134 CB ILE A 140 -7.750 4.955 -1.421 1.00 0.00 C ATOM 2135 CG1 ILE A 140 -6.881 3.900 -0.734 1.00 0.00 C ATOM 2136 CG2 ILE A 140 -7.119 6.347 -1.359 1.00 0.00 C ATOM 2137 CD1 ILE A 140 -5.514 3.789 -1.413 1.00 0.00 C ATOM 0 H ILE A 140 -9.228 2.934 -1.341 1.00 0.00 H new ATOM 0 HA ILE A 140 -9.068 5.414 0.155 1.00 0.00 H new ATOM 0 HB ILE A 140 -7.819 4.680 -2.473 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -6.749 4.160 0.316 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -7.385 2.934 -0.763 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -6.115 6.311 -1.782 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -7.728 7.048 -1.930 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -7.064 6.676 -0.321 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -4.916 3.032 -0.905 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -5.648 3.505 -2.457 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -5.003 4.750 -1.361 1.00 0.00 H new ATOM 2149 N ILE A 141 -10.766 5.209 -2.618 1.00 0.00 N ATOM 2150 CA ILE A 141 -11.730 5.905 -3.454 1.00 0.00 C ATOM 2151 C ILE A 141 -12.845 6.472 -2.573 1.00 0.00 C ATOM 2152 O ILE A 141 -13.217 7.637 -2.709 1.00 0.00 O ATOM 2153 CB ILE A 141 -12.233 4.988 -4.570 1.00 0.00 C ATOM 2154 CG1 ILE A 141 -11.088 4.568 -5.493 1.00 0.00 C ATOM 2155 CG2 ILE A 141 -13.380 5.643 -5.342 1.00 0.00 C ATOM 2156 CD1 ILE A 141 -10.279 5.783 -5.951 1.00 0.00 C ATOM 0 H ILE A 141 -10.617 4.230 -2.864 1.00 0.00 H new ATOM 0 HA ILE A 141 -11.259 6.750 -3.957 1.00 0.00 H new ATOM 0 HB ILE A 141 -12.628 4.080 -4.114 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -10.435 3.867 -4.973 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -11.489 4.045 -6.361 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -13.719 4.970 -6.130 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -14.206 5.850 -4.661 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -13.034 6.576 -5.786 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -9.471 5.456 -6.606 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -10.929 6.470 -6.492 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -9.859 6.289 -5.082 1.00 0.00 H new ATOM 2168 N ALA A 142 -13.348 5.622 -1.690 1.00 0.00 N ATOM 2169 CA ALA A 142 -14.413 6.024 -0.787 1.00 0.00 C ATOM 2170 C ALA A 142 -13.925 7.178 0.090 1.00 0.00 C ATOM 2171 O ALA A 142 -14.644 8.156 0.293 1.00 0.00 O ATOM 2172 CB ALA A 142 -14.867 4.817 0.037 1.00 0.00 C ATOM 0 H ALA A 142 -13.038 4.657 -1.581 1.00 0.00 H new ATOM 0 HA ALA A 142 -15.277 6.380 -1.348 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -15.666 5.119 0.714 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -15.233 4.037 -0.631 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -14.026 4.434 0.615 1.00 0.00 H new ATOM 2178 N ALA A 143 -12.706 7.027 0.587 1.00 0.00 N ATOM 2179 CA ALA A 143 -12.113 8.045 1.437 1.00 0.00 C ATOM 2180 C ALA A 143 -11.991 9.352 0.652 1.00 0.00 C ATOM 2181 O ALA A 143 -12.398 10.409 1.131 1.00 0.00 O ATOM 2182 CB ALA A 143 -10.763 7.551 1.960 1.00 0.00 C ATOM 0 H ALA A 143 -12.113 6.215 0.417 1.00 0.00 H new ATOM 0 HA ALA A 143 -12.747 8.239 2.302 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -10.318 8.315 2.598 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -10.908 6.637 2.536 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -10.099 7.349 1.119 1.00 0.00 H new ATOM 2188 N THR A 144 -11.429 9.238 -0.542 1.00 0.00 N ATOM 2189 CA THR A 144 -11.248 10.397 -1.399 1.00 0.00 C ATOM 2190 C THR A 144 -12.597 11.052 -1.701 1.00 0.00 C ATOM 2191 O THR A 144 -12.772 12.250 -1.483 1.00 0.00 O ATOM 2192 CB THR A 144 -10.497 9.946 -2.653 1.00 0.00 C ATOM 2193 OG1 THR A 144 -11.087 8.691 -2.979 1.00 0.00 O ATOM 2194 CG2 THR A 144 -9.032 9.606 -2.368 1.00 0.00 C ATOM 0 H THR A 144 -11.093 8.360 -0.937 1.00 0.00 H new ATOM 0 HA THR A 144 -10.652 11.165 -0.905 1.00 0.00 H new ATOM 0 HB THR A 144 -10.547 10.731 -3.408 1.00 0.00 H new ATOM 0 HG1 THR A 144 -10.497 7.966 -2.684 1.00 0.00 H new ATOM 0 HG21 THR A 144 -8.545 9.292 -3.291 1.00 0.00 H new ATOM 0 HG22 THR A 144 -8.525 10.486 -1.971 1.00 0.00 H new ATOM 0 HG23 THR A 144 -8.981 8.798 -1.638 1.00 0.00 H new ATOM 2202 N LYS A 145 -13.516 10.238 -2.199 1.00 0.00 N ATOM 2203 CA LYS A 145 -14.844 10.724 -2.534 1.00 0.00 C ATOM 2204 C LYS A 145 -15.439 11.444 -1.322 1.00 0.00 C ATOM 2205 O LYS A 145 -16.203 12.396 -1.475 1.00 0.00 O ATOM 2206 CB LYS A 145 -15.715 9.581 -3.060 1.00 0.00 C ATOM 2207 CG LYS A 145 -17.024 9.483 -2.273 1.00 0.00 C ATOM 2208 CD LYS A 145 -18.062 8.659 -3.037 1.00 0.00 C ATOM 2209 CE LYS A 145 -17.670 7.181 -3.073 1.00 0.00 C ATOM 2210 NZ LYS A 145 -18.800 6.333 -2.632 1.00 0.00 N ATOM 0 H LYS A 145 -13.367 9.245 -2.379 1.00 0.00 H new ATOM 0 HA LYS A 145 -14.791 11.452 -3.343 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -15.932 9.741 -4.116 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -15.170 8.640 -2.986 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -16.835 9.026 -1.301 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -17.415 10.483 -2.085 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -19.038 8.769 -2.564 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -18.156 9.039 -4.054 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -17.372 6.903 -4.084 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -16.808 7.012 -2.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -18.516 5.333 -2.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -19.066 6.588 -1.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -19.613 6.482 -3.264 1.00 0.00 H new ATOM 2224 N GLN A 146 -15.067 10.962 -0.146 1.00 0.00 N ATOM 2225 CA GLN A 146 -15.554 11.547 1.091 1.00 0.00 C ATOM 2226 C GLN A 146 -14.935 12.930 1.304 1.00 0.00 C ATOM 2227 O GLN A 146 -15.602 13.846 1.784 1.00 0.00 O ATOM 2228 CB GLN A 146 -15.269 10.630 2.282 1.00 0.00 C ATOM 2229 CG GLN A 146 -16.524 10.431 3.134 1.00 0.00 C ATOM 2230 CD GLN A 146 -16.375 11.111 4.497 1.00 0.00 C ATOM 2231 OE1 GLN A 146 -16.919 12.172 4.753 1.00 0.00 O ATOM 2232 NE2 GLN A 146 -15.609 10.442 5.354 1.00 0.00 N ATOM 0 H GLN A 146 -14.433 10.172 -0.023 1.00 0.00 H new ATOM 0 HA GLN A 146 -16.635 11.662 1.014 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -14.911 9.664 1.925 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -14.474 11.058 2.893 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -17.390 10.839 2.613 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -16.708 9.366 3.273 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -15.183 9.558 5.075 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -15.447 10.813 6.290 1.00 0.00 H new ATOM 2241 N VAL A 147 -13.667 13.039 0.936 1.00 0.00 N ATOM 2242 CA VAL A 147 -12.951 14.295 1.080 1.00 0.00 C ATOM 2243 C VAL A 147 -13.411 15.267 -0.008 1.00 0.00 C ATOM 2244 O VAL A 147 -13.760 16.410 0.283 1.00 0.00 O ATOM 2245 CB VAL A 147 -11.442 14.043 1.057 1.00 0.00 C ATOM 2246 CG1 VAL A 147 -10.665 15.359 1.131 1.00 0.00 C ATOM 2247 CG2 VAL A 147 -11.028 13.097 2.186 1.00 0.00 C ATOM 0 H VAL A 147 -13.117 12.278 0.538 1.00 0.00 H new ATOM 0 HA VAL A 147 -13.176 14.754 2.043 1.00 0.00 H new ATOM 0 HB VAL A 147 -11.196 13.563 0.110 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -9.595 15.151 1.113 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -10.928 15.985 0.278 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -10.918 15.879 2.055 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -9.951 12.934 2.148 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -11.294 13.538 3.146 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -11.544 12.144 2.069 1.00 0.00 H new ATOM 2257 N LEU A 148 -13.396 14.778 -1.239 1.00 0.00 N ATOM 2258 CA LEU A 148 -13.808 15.589 -2.372 1.00 0.00 C ATOM 2259 C LEU A 148 -15.160 16.235 -2.067 1.00 0.00 C ATOM 2260 O LEU A 148 -15.311 17.451 -2.180 1.00 0.00 O ATOM 2261 CB LEU A 148 -13.799 14.758 -3.657 1.00 0.00 C ATOM 2262 CG LEU A 148 -12.641 15.026 -4.621 1.00 0.00 C ATOM 2263 CD1 LEU A 148 -12.704 14.088 -5.828 1.00 0.00 C ATOM 2264 CD2 LEU A 148 -12.606 16.497 -5.040 1.00 0.00 C ATOM 0 H LEU A 148 -13.105 13.830 -1.477 1.00 0.00 H new ATOM 0 HA LEU A 148 -13.098 16.399 -2.539 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -13.781 13.703 -3.384 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -14.735 14.934 -4.187 1.00 0.00 H new ATOM 0 HG LEU A 148 -11.707 14.817 -4.099 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -11.870 14.300 -6.497 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -12.644 13.054 -5.489 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -13.643 14.241 -6.359 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -11.774 16.661 -5.725 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -13.541 16.756 -5.537 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -12.478 17.124 -4.157 1.00 0.00 H new ATOM 2276 N GLU A 149 -16.110 15.393 -1.686 1.00 0.00 N ATOM 2277 CA GLU A 149 -17.445 15.868 -1.364 1.00 0.00 C ATOM 2278 C GLU A 149 -17.389 16.864 -0.204 1.00 0.00 C ATOM 2279 O GLU A 149 -17.842 18.000 -0.335 1.00 0.00 O ATOM 2280 CB GLU A 149 -18.378 14.699 -1.039 1.00 0.00 C ATOM 2281 CG GLU A 149 -19.754 14.902 -1.677 1.00 0.00 C ATOM 2282 CD GLU A 149 -20.865 14.380 -0.763 1.00 0.00 C ATOM 2283 OE1 GLU A 149 -20.880 13.152 -0.533 1.00 0.00 O ATOM 2284 OE2 GLU A 149 -21.674 15.222 -0.317 1.00 0.00 O ATOM 0 H GLU A 149 -15.982 14.385 -1.593 1.00 0.00 H new ATOM 0 HA GLU A 149 -17.848 16.381 -2.237 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -17.940 13.768 -1.399 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -18.485 14.604 0.042 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -19.912 15.961 -1.879 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -19.794 14.385 -2.636 1.00 0.00 H new TER 2291 GLU A 149