USER MOD reduce.3.24.130724 H: found=0, std=0, add=587, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 586 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 60 ASN : amide:sc= 0.324 K(o=0.31,f=-3.2) USER MOD Set 1.2: A 62 GLN : amide:sc= -0.0155 K(o=0.31,f=-2.1) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 157:sc= 1.33 (180deg=1.21) USER MOD Single : A 2 GLN : amide:sc= -1.14 X(o=-1.1,f=-0.95) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 THR OG1 : rot -170:sc= 0.009 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0.188 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 22 THR OG1 : rot 180:sc= 0.0104 USER MOD Single : A 25 ASN : amide:sc= -0.301! C(o=-0.3!,f=-1.4!) USER MOD Single : A 27 LYS NZ :NH3+ 172:sc= 1.25 (180deg=1.14) USER MOD Single : A 29 LYS NZ :NH3+ 155:sc= 1.85 (180deg=0.824) USER MOD Single : A 31 GLN : amide:sc= -0.424 X(o=-0.42,f=-0.27) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 GLN : amide:sc= -1.46 K(o=-1.5,f=-0.14) USER MOD Single : A 41 GLN : amide:sc= 0.131 K(o=0.13,f=-0.7) USER MOD Single : A 48 LYS NZ :NH3+ 149:sc= 1.19 (180deg=0.524) USER MOD Single : A 49 GLN : amide:sc= -1.14 K(o=-1.1,f=-0.058) USER MOD Single : A 55 THR OG1 : rot -54:sc= 1.18 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 TYR OH : rot 172:sc= 0.975 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 101:sc= 0.122 USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 HIS : no HD1:sc= -0.217 X(o=-0.22,f=-0.3) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 13.659 31.383 15.827 1.00 0.00 N ATOM 2 CA MET A 1 13.668 31.293 17.292 1.00 0.00 C ATOM 3 C MET A 1 15.030 31.775 17.818 1.00 0.00 C ATOM 4 O MET A 1 15.972 31.711 17.039 1.00 0.00 O ATOM 5 CB MET A 1 13.531 29.897 17.884 1.00 0.00 C ATOM 6 CG MET A 1 12.118 29.335 18.004 1.00 0.00 C ATOM 7 SD MET A 1 12.121 27.529 18.098 1.00 0.00 S ATOM 8 CE MET A 1 10.352 27.149 18.272 1.00 0.00 C ATOM 0 H1 MET A 1 12.948 30.728 15.443 1.00 0.00 H new ATOM 0 H2 MET A 1 13.425 32.355 15.540 1.00 0.00 H new ATOM 0 H3 MET A 1 14.598 31.130 15.458 1.00 0.00 H new ATOM 0 HA MET A 1 12.802 31.887 17.585 1.00 0.00 H new ATOM 0 HB2 MET A 1 14.119 29.211 17.274 1.00 0.00 H new ATOM 0 HB3 MET A 1 13.979 29.904 18.878 1.00 0.00 H new ATOM 0 HG2 MET A 1 11.638 29.745 18.893 1.00 0.00 H new ATOM 0 HG3 MET A 1 11.526 29.654 17.146 1.00 0.00 H new ATOM 0 HE1 MET A 1 10.217 26.070 18.340 1.00 0.00 H new ATOM 0 HE2 MET A 1 9.966 27.621 19.175 1.00 0.00 H new ATOM 0 HE3 MET A 1 9.811 27.528 17.405 1.00 0.00 H new ATOM 20 N GLN A 2 15.142 32.373 19.005 1.00 0.00 N ATOM 21 CA GLN A 2 16.404 32.805 19.569 1.00 0.00 C ATOM 22 C GLN A 2 16.856 31.727 20.564 1.00 0.00 C ATOM 23 O GLN A 2 16.035 31.200 21.311 1.00 0.00 O ATOM 24 CB GLN A 2 16.137 34.160 20.204 1.00 0.00 C ATOM 25 CG GLN A 2 15.436 34.313 21.559 1.00 0.00 C ATOM 26 CD GLN A 2 16.244 34.120 22.834 1.00 0.00 C ATOM 27 OE1 GLN A 2 15.766 34.129 23.968 1.00 0.00 O ATOM 28 NE2 GLN A 2 17.553 33.954 22.645 1.00 0.00 N ATOM 0 H GLN A 2 14.341 32.570 19.604 1.00 0.00 H new ATOM 0 HA GLN A 2 17.210 32.922 18.845 1.00 0.00 H new ATOM 0 HB2 GLN A 2 17.103 34.657 20.295 1.00 0.00 H new ATOM 0 HB3 GLN A 2 15.551 34.731 19.484 1.00 0.00 H new ATOM 0 HG2 GLN A 2 15.001 35.312 21.593 1.00 0.00 H new ATOM 0 HG3 GLN A 2 14.609 33.604 21.583 1.00 0.00 H new ATOM 0 HE21 GLN A 2 17.935 33.949 21.699 1.00 0.00 H new ATOM 0 HE22 GLN A 2 18.173 33.832 23.446 1.00 0.00 H new ATOM 37 N ILE A 3 18.165 31.572 20.706 1.00 0.00 N ATOM 38 CA ILE A 3 18.874 30.939 21.801 1.00 0.00 C ATOM 39 C ILE A 3 20.074 31.824 22.163 1.00 0.00 C ATOM 40 O ILE A 3 20.202 32.985 21.813 1.00 0.00 O ATOM 41 CB ILE A 3 19.278 29.507 21.459 1.00 0.00 C ATOM 42 CG1 ILE A 3 20.050 29.553 20.131 1.00 0.00 C ATOM 43 CG2 ILE A 3 17.998 28.679 21.415 1.00 0.00 C ATOM 44 CD1 ILE A 3 20.506 28.135 19.769 1.00 0.00 C ATOM 0 H ILE A 3 18.810 31.917 19.995 1.00 0.00 H new ATOM 0 HA ILE A 3 18.222 30.851 22.670 1.00 0.00 H new ATOM 0 HB ILE A 3 19.937 29.041 22.192 1.00 0.00 H new ATOM 0 HG12 ILE A 3 19.417 29.958 19.341 1.00 0.00 H new ATOM 0 HG13 ILE A 3 20.912 30.215 20.219 1.00 0.00 H new ATOM 0 HG21 ILE A 3 18.242 27.645 21.173 1.00 0.00 H new ATOM 0 HG22 ILE A 3 17.506 28.718 22.387 1.00 0.00 H new ATOM 0 HG23 ILE A 3 17.330 29.082 20.654 1.00 0.00 H new ATOM 0 HD11 ILE A 3 21.055 28.159 18.828 1.00 0.00 H new ATOM 0 HD12 ILE A 3 21.153 27.749 20.557 1.00 0.00 H new ATOM 0 HD13 ILE A 3 19.635 27.488 19.665 1.00 0.00 H new ATOM 56 N PHE A 4 20.862 31.344 23.124 1.00 0.00 N ATOM 57 CA PHE A 4 22.109 31.929 23.550 1.00 0.00 C ATOM 58 C PHE A 4 23.262 30.929 23.572 1.00 0.00 C ATOM 59 O PHE A 4 23.072 29.779 23.967 1.00 0.00 O ATOM 60 CB PHE A 4 21.851 32.641 24.878 1.00 0.00 C ATOM 61 CG PHE A 4 20.670 33.577 24.963 1.00 0.00 C ATOM 62 CD1 PHE A 4 20.654 34.859 24.419 1.00 0.00 C ATOM 63 CD2 PHE A 4 19.509 33.161 25.640 1.00 0.00 C ATOM 64 CE1 PHE A 4 19.711 35.886 24.524 1.00 0.00 C ATOM 65 CE2 PHE A 4 18.514 34.137 25.800 1.00 0.00 C ATOM 66 CZ PHE A 4 18.634 35.434 25.290 1.00 0.00 C ATOM 0 H PHE A 4 20.628 30.498 23.643 1.00 0.00 H new ATOM 0 HA PHE A 4 22.453 32.665 22.823 1.00 0.00 H new ATOM 0 HB2 PHE A 4 21.729 31.879 25.647 1.00 0.00 H new ATOM 0 HB3 PHE A 4 22.746 33.209 25.132 1.00 0.00 H new ATOM 0 HD1 PHE A 4 21.515 35.101 23.814 1.00 0.00 H new ATOM 0 HD2 PHE A 4 19.391 32.154 26.013 1.00 0.00 H new ATOM 0 HE1 PHE A 4 19.801 36.868 24.085 1.00 0.00 H new ATOM 0 HE2 PHE A 4 17.616 33.876 26.340 1.00 0.00 H new ATOM 0 HZ PHE A 4 17.839 36.134 25.503 1.00 0.00 H new ATOM 76 N VAL A 5 24.430 31.364 23.116 1.00 0.00 N ATOM 77 CA VAL A 5 25.677 30.670 23.374 1.00 0.00 C ATOM 78 C VAL A 5 26.516 31.528 24.326 1.00 0.00 C ATOM 79 O VAL A 5 26.852 32.672 24.044 1.00 0.00 O ATOM 80 CB VAL A 5 26.467 30.613 22.061 1.00 0.00 C ATOM 81 CG1 VAL A 5 27.809 29.887 22.060 1.00 0.00 C ATOM 82 CG2 VAL A 5 25.547 30.025 20.983 1.00 0.00 C ATOM 0 H VAL A 5 24.535 32.210 22.556 1.00 0.00 H new ATOM 0 HA VAL A 5 25.476 29.679 23.782 1.00 0.00 H new ATOM 0 HB VAL A 5 26.762 31.645 21.869 1.00 0.00 H new ATOM 0 HG11 VAL A 5 28.246 29.932 21.063 1.00 0.00 H new ATOM 0 HG12 VAL A 5 28.481 30.364 22.773 1.00 0.00 H new ATOM 0 HG13 VAL A 5 27.659 28.845 22.344 1.00 0.00 H new ATOM 0 HG21 VAL A 5 26.084 29.972 20.036 1.00 0.00 H new ATOM 0 HG22 VAL A 5 25.234 29.024 21.279 1.00 0.00 H new ATOM 0 HG23 VAL A 5 24.669 30.661 20.868 1.00 0.00 H new ATOM 92 N LYS A 6 26.763 31.032 25.543 1.00 0.00 N ATOM 93 CA LYS A 6 27.484 31.716 26.589 1.00 0.00 C ATOM 94 C LYS A 6 28.878 31.084 26.654 1.00 0.00 C ATOM 95 O LYS A 6 29.061 29.888 26.478 1.00 0.00 O ATOM 96 CB LYS A 6 26.794 31.358 27.911 1.00 0.00 C ATOM 97 CG LYS A 6 27.345 32.147 29.095 1.00 0.00 C ATOM 98 CD LYS A 6 26.582 31.701 30.349 1.00 0.00 C ATOM 99 CE LYS A 6 26.827 32.455 31.657 1.00 0.00 C ATOM 100 NZ LYS A 6 26.141 31.826 32.796 1.00 0.00 N ATOM 0 H LYS A 6 26.447 30.104 25.824 1.00 0.00 H new ATOM 0 HA LYS A 6 27.522 32.792 26.417 1.00 0.00 H new ATOM 0 HB2 LYS A 6 25.724 31.546 27.820 1.00 0.00 H new ATOM 0 HB3 LYS A 6 26.915 30.292 28.102 1.00 0.00 H new ATOM 0 HG2 LYS A 6 28.413 31.964 29.212 1.00 0.00 H new ATOM 0 HG3 LYS A 6 27.221 33.218 28.932 1.00 0.00 H new ATOM 0 HD2 LYS A 6 25.516 31.759 30.127 1.00 0.00 H new ATOM 0 HD3 LYS A 6 26.815 30.650 30.523 1.00 0.00 H new ATOM 0 HE2 LYS A 6 27.898 32.495 31.857 1.00 0.00 H new ATOM 0 HE3 LYS A 6 26.484 33.484 31.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 26.335 32.370 33.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 25.116 31.811 32.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 26.486 30.852 32.915 1.00 0.00 H new ATOM 114 N THR A 7 29.943 31.861 26.853 1.00 0.00 N ATOM 115 CA THR A 7 31.283 31.452 27.209 1.00 0.00 C ATOM 116 C THR A 7 31.395 31.753 28.710 1.00 0.00 C ATOM 117 O THR A 7 31.064 32.837 29.193 1.00 0.00 O ATOM 118 CB THR A 7 32.379 32.151 26.411 1.00 0.00 C ATOM 119 OG1 THR A 7 32.518 33.529 26.678 1.00 0.00 O ATOM 120 CG2 THR A 7 32.199 31.887 24.906 1.00 0.00 C ATOM 0 H THR A 7 29.874 32.874 26.759 1.00 0.00 H new ATOM 0 HA THR A 7 31.435 30.398 26.975 1.00 0.00 H new ATOM 0 HB THR A 7 33.316 31.709 26.749 1.00 0.00 H new ATOM 0 HG1 THR A 7 33.241 33.898 26.128 1.00 0.00 H new ATOM 0 HG21 THR A 7 32.989 32.393 24.351 1.00 0.00 H new ATOM 0 HG22 THR A 7 32.251 30.815 24.716 1.00 0.00 H new ATOM 0 HG23 THR A 7 31.229 32.266 24.584 1.00 0.00 H new ATOM 128 N LEU A 8 31.601 30.745 29.559 1.00 0.00 N ATOM 129 CA LEU A 8 31.772 30.862 30.994 1.00 0.00 C ATOM 130 C LEU A 8 32.756 31.914 31.509 1.00 0.00 C ATOM 131 O LEU A 8 32.554 32.380 32.625 1.00 0.00 O ATOM 132 CB LEU A 8 32.038 29.473 31.585 1.00 0.00 C ATOM 133 CG LEU A 8 31.283 28.221 31.158 1.00 0.00 C ATOM 134 CD1 LEU A 8 32.056 27.063 31.784 1.00 0.00 C ATOM 135 CD2 LEU A 8 29.876 28.291 31.756 1.00 0.00 C ATOM 0 H LEU A 8 31.655 29.778 29.240 1.00 0.00 H new ATOM 0 HA LEU A 8 30.827 31.267 31.356 1.00 0.00 H new ATOM 0 HB2 LEU A 8 33.095 29.266 31.419 1.00 0.00 H new ATOM 0 HB3 LEU A 8 31.896 29.565 32.662 1.00 0.00 H new ATOM 0 HG LEU A 8 31.200 28.112 30.077 1.00 0.00 H new ATOM 0 HD11 LEU A 8 31.574 26.121 31.523 1.00 0.00 H new ATOM 0 HD12 LEU A 8 33.079 27.064 31.409 1.00 0.00 H new ATOM 0 HD13 LEU A 8 32.067 27.177 32.868 1.00 0.00 H new ATOM 0 HD21 LEU A 8 29.312 27.404 31.465 1.00 0.00 H new ATOM 0 HD22 LEU A 8 29.944 28.337 32.843 1.00 0.00 H new ATOM 0 HD23 LEU A 8 29.368 29.182 31.387 1.00 0.00 H new ATOM 147 N THR A 9 33.826 32.175 30.759 1.00 0.00 N ATOM 148 CA THR A 9 34.937 33.064 31.036 1.00 0.00 C ATOM 149 C THR A 9 34.588 34.472 30.539 1.00 0.00 C ATOM 150 O THR A 9 35.238 35.448 30.930 1.00 0.00 O ATOM 151 CB THR A 9 36.120 32.493 30.270 1.00 0.00 C ATOM 152 OG1 THR A 9 35.930 32.334 28.876 1.00 0.00 O ATOM 153 CG2 THR A 9 36.545 31.082 30.695 1.00 0.00 C ATOM 0 H THR A 9 33.941 31.720 29.853 1.00 0.00 H new ATOM 0 HA THR A 9 35.163 33.138 32.100 1.00 0.00 H new ATOM 0 HB THR A 9 36.860 33.258 30.507 1.00 0.00 H new ATOM 0 HG1 THR A 9 36.676 31.820 28.501 1.00 0.00 H new ATOM 0 HG21 THR A 9 37.395 30.761 30.093 1.00 0.00 H new ATOM 0 HG22 THR A 9 36.828 31.089 31.748 1.00 0.00 H new ATOM 0 HG23 THR A 9 35.714 30.392 30.547 1.00 0.00 H new ATOM 161 N GLY A 10 33.496 34.612 29.799 1.00 0.00 N ATOM 162 CA GLY A 10 33.148 35.835 29.093 1.00 0.00 C ATOM 163 C GLY A 10 31.662 36.192 29.199 1.00 0.00 C ATOM 164 O GLY A 10 31.271 36.766 30.216 1.00 0.00 O ATOM 0 H GLY A 10 32.815 33.863 29.671 1.00 0.00 H new ATOM 0 HA2 GLY A 10 33.742 36.658 29.491 1.00 0.00 H new ATOM 0 HA3 GLY A 10 33.415 35.728 28.042 1.00 0.00 H new ATOM 168 N LYS A 11 30.980 36.093 28.053 1.00 0.00 N ATOM 169 CA LYS A 11 29.645 36.589 27.806 1.00 0.00 C ATOM 170 C LYS A 11 28.770 35.703 26.916 1.00 0.00 C ATOM 171 O LYS A 11 29.276 34.826 26.210 1.00 0.00 O ATOM 172 CB LYS A 11 29.725 38.091 27.524 1.00 0.00 C ATOM 173 CG LYS A 11 30.791 38.544 26.531 1.00 0.00 C ATOM 174 CD LYS A 11 30.572 39.941 25.959 1.00 0.00 C ATOM 175 CE LYS A 11 31.700 40.321 24.992 1.00 0.00 C ATOM 176 NZ LYS A 11 31.388 40.066 23.573 1.00 0.00 N ATOM 0 H LYS A 11 31.379 35.636 27.233 1.00 0.00 H new ATOM 0 HA LYS A 11 29.034 36.499 28.704 1.00 0.00 H new ATOM 0 HB2 LYS A 11 28.754 38.420 27.155 1.00 0.00 H new ATOM 0 HB3 LYS A 11 29.899 38.606 28.469 1.00 0.00 H new ATOM 0 HG2 LYS A 11 31.763 38.515 27.023 1.00 0.00 H new ATOM 0 HG3 LYS A 11 30.829 37.830 25.708 1.00 0.00 H new ATOM 0 HD2 LYS A 11 29.614 39.979 25.440 1.00 0.00 H new ATOM 0 HD3 LYS A 11 30.524 40.667 26.771 1.00 0.00 H new ATOM 0 HE2 LYS A 11 31.931 41.379 25.118 1.00 0.00 H new ATOM 0 HE3 LYS A 11 32.598 39.765 25.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 32.197 40.348 22.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 31.196 39.053 23.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 30.550 40.617 23.297 1.00 0.00 H new ATOM 190 N THR A 12 27.494 36.045 27.020 1.00 0.00 N ATOM 191 CA THR A 12 26.261 35.552 26.418 1.00 0.00 C ATOM 192 C THR A 12 26.100 36.145 25.025 1.00 0.00 C ATOM 193 O THR A 12 25.793 37.336 24.926 1.00 0.00 O ATOM 194 CB THR A 12 25.244 36.024 27.457 1.00 0.00 C ATOM 195 OG1 THR A 12 25.476 37.153 28.268 1.00 0.00 O ATOM 196 CG2 THR A 12 24.835 34.870 28.374 1.00 0.00 C ATOM 0 H THR A 12 27.262 36.817 27.645 1.00 0.00 H new ATOM 0 HA THR A 12 26.184 34.480 26.234 1.00 0.00 H new ATOM 0 HB THR A 12 24.472 36.384 26.777 1.00 0.00 H new ATOM 0 HG1 THR A 12 24.710 37.291 28.864 1.00 0.00 H new ATOM 0 HG21 THR A 12 24.111 35.226 29.106 1.00 0.00 H new ATOM 0 HG22 THR A 12 24.388 34.074 27.779 1.00 0.00 H new ATOM 0 HG23 THR A 12 25.715 34.486 28.891 1.00 0.00 H new ATOM 204 N ILE A 13 26.144 35.263 24.024 1.00 0.00 N ATOM 205 CA ILE A 13 26.143 35.663 22.639 1.00 0.00 C ATOM 206 C ILE A 13 24.760 35.242 22.163 1.00 0.00 C ATOM 207 O ILE A 13 24.304 34.101 22.252 1.00 0.00 O ATOM 208 CB ILE A 13 27.138 34.879 21.775 1.00 0.00 C ATOM 209 CG1 ILE A 13 28.552 34.876 22.362 1.00 0.00 C ATOM 210 CG2 ILE A 13 27.148 35.214 20.287 1.00 0.00 C ATOM 211 CD1 ILE A 13 29.568 34.088 21.551 1.00 0.00 C ATOM 0 H ILE A 13 26.181 34.253 24.164 1.00 0.00 H new ATOM 0 HA ILE A 13 26.400 36.719 22.555 1.00 0.00 H new ATOM 0 HB ILE A 13 26.746 33.863 21.815 1.00 0.00 H new ATOM 0 HG12 ILE A 13 28.897 35.906 22.451 1.00 0.00 H new ATOM 0 HG13 ILE A 13 28.513 34.464 23.371 1.00 0.00 H new ATOM 0 HG21 ILE A 13 27.890 34.597 19.780 1.00 0.00 H new ATOM 0 HG22 ILE A 13 26.163 35.018 19.863 1.00 0.00 H new ATOM 0 HG23 ILE A 13 27.398 36.266 20.153 1.00 0.00 H new ATOM 0 HD11 ILE A 13 30.541 34.139 22.039 1.00 0.00 H new ATOM 0 HD12 ILE A 13 29.251 33.047 21.483 1.00 0.00 H new ATOM 0 HD13 ILE A 13 29.641 34.512 20.549 1.00 0.00 H new ATOM 223 N THR A 14 24.072 36.250 21.623 1.00 0.00 N ATOM 224 CA THR A 14 22.719 36.066 21.124 1.00 0.00 C ATOM 225 C THR A 14 22.701 35.259 19.819 1.00 0.00 C ATOM 226 O THR A 14 23.490 35.551 18.930 1.00 0.00 O ATOM 227 CB THR A 14 22.044 37.412 20.896 1.00 0.00 C ATOM 228 OG1 THR A 14 22.680 38.230 19.940 1.00 0.00 O ATOM 229 CG2 THR A 14 21.872 38.188 22.198 1.00 0.00 C ATOM 0 H THR A 14 24.434 37.198 21.523 1.00 0.00 H new ATOM 0 HA THR A 14 22.170 35.507 21.882 1.00 0.00 H new ATOM 0 HB THR A 14 21.066 37.155 20.489 1.00 0.00 H new ATOM 0 HG1 THR A 14 22.187 39.072 19.850 1.00 0.00 H new ATOM 0 HG21 THR A 14 21.387 39.142 21.992 1.00 0.00 H new ATOM 0 HG22 THR A 14 21.257 37.610 22.888 1.00 0.00 H new ATOM 0 HG23 THR A 14 22.849 38.367 22.646 1.00 0.00 H new ATOM 237 N LEU A 15 21.976 34.152 19.701 1.00 0.00 N ATOM 238 CA LEU A 15 22.003 33.314 18.520 1.00 0.00 C ATOM 239 C LEU A 15 20.571 33.026 18.051 1.00 0.00 C ATOM 240 O LEU A 15 19.655 32.936 18.856 1.00 0.00 O ATOM 241 CB LEU A 15 22.963 32.130 18.717 1.00 0.00 C ATOM 242 CG LEU A 15 23.472 31.342 17.513 1.00 0.00 C ATOM 243 CD1 LEU A 15 22.579 30.493 16.618 1.00 0.00 C ATOM 244 CD2 LEU A 15 24.460 32.038 16.576 1.00 0.00 C ATOM 0 H LEU A 15 21.350 33.813 20.431 1.00 0.00 H new ATOM 0 HA LEU A 15 22.443 33.824 17.663 1.00 0.00 H new ATOM 0 HB2 LEU A 15 23.837 32.508 19.248 1.00 0.00 H new ATOM 0 HB3 LEU A 15 22.469 31.421 19.381 1.00 0.00 H new ATOM 0 HG LEU A 15 23.935 30.642 18.209 1.00 0.00 H new ATOM 0 HD11 LEU A 15 23.181 30.035 15.833 1.00 0.00 H new ATOM 0 HD12 LEU A 15 22.104 29.713 17.213 1.00 0.00 H new ATOM 0 HD13 LEU A 15 21.812 31.123 16.167 1.00 0.00 H new ATOM 0 HD21 LEU A 15 24.734 31.360 15.768 1.00 0.00 H new ATOM 0 HD22 LEU A 15 23.997 32.932 16.158 1.00 0.00 H new ATOM 0 HD23 LEU A 15 25.354 32.319 17.133 1.00 0.00 H new ATOM 256 N GLU A 16 20.461 32.798 16.749 1.00 0.00 N ATOM 257 CA GLU A 16 19.220 32.687 16.012 1.00 0.00 C ATOM 258 C GLU A 16 19.278 31.408 15.185 1.00 0.00 C ATOM 259 O GLU A 16 20.160 31.162 14.364 1.00 0.00 O ATOM 260 CB GLU A 16 18.818 33.941 15.232 1.00 0.00 C ATOM 261 CG GLU A 16 17.435 34.003 14.578 1.00 0.00 C ATOM 262 CD GLU A 16 17.032 35.380 14.068 1.00 0.00 C ATOM 263 OE1 GLU A 16 17.949 36.216 13.937 1.00 0.00 O ATOM 264 OE2 GLU A 16 15.830 35.562 13.771 1.00 0.00 O ATOM 0 H GLU A 16 21.280 32.680 16.153 1.00 0.00 H new ATOM 0 HA GLU A 16 18.395 32.613 16.720 1.00 0.00 H new ATOM 0 HB2 GLU A 16 18.898 34.790 15.911 1.00 0.00 H new ATOM 0 HB3 GLU A 16 19.559 34.091 14.447 1.00 0.00 H new ATOM 0 HG2 GLU A 16 17.411 33.301 13.745 1.00 0.00 H new ATOM 0 HG3 GLU A 16 16.691 33.666 15.300 1.00 0.00 H new ATOM 271 N VAL A 17 18.283 30.560 15.415 1.00 0.00 N ATOM 272 CA VAL A 17 17.968 29.275 14.831 1.00 0.00 C ATOM 273 C VAL A 17 16.553 29.201 14.270 1.00 0.00 C ATOM 274 O VAL A 17 15.670 29.908 14.726 1.00 0.00 O ATOM 275 CB VAL A 17 18.304 28.081 15.736 1.00 0.00 C ATOM 276 CG1 VAL A 17 19.765 27.634 15.640 1.00 0.00 C ATOM 277 CG2 VAL A 17 17.926 28.215 17.206 1.00 0.00 C ATOM 0 H VAL A 17 17.583 30.800 16.117 1.00 0.00 H new ATOM 0 HA VAL A 17 18.640 29.190 13.977 1.00 0.00 H new ATOM 0 HB VAL A 17 17.652 27.314 15.318 1.00 0.00 H new ATOM 0 HG11 VAL A 17 19.931 26.787 16.306 1.00 0.00 H new ATOM 0 HG12 VAL A 17 19.989 27.339 14.615 1.00 0.00 H new ATOM 0 HG13 VAL A 17 20.417 28.457 15.931 1.00 0.00 H new ATOM 0 HG21 VAL A 17 18.214 27.309 17.740 1.00 0.00 H new ATOM 0 HG22 VAL A 17 18.444 29.071 17.638 1.00 0.00 H new ATOM 0 HG23 VAL A 17 16.849 28.361 17.293 1.00 0.00 H new ATOM 287 N GLU A 18 16.310 28.359 13.266 1.00 0.00 N ATOM 288 CA GLU A 18 15.020 28.012 12.713 1.00 0.00 C ATOM 289 C GLU A 18 14.583 26.744 13.451 1.00 0.00 C ATOM 290 O GLU A 18 15.459 26.060 13.975 1.00 0.00 O ATOM 291 CB GLU A 18 15.291 27.805 11.224 1.00 0.00 C ATOM 292 CG GLU A 18 15.323 29.125 10.438 1.00 0.00 C ATOM 293 CD GLU A 18 13.987 29.849 10.460 1.00 0.00 C ATOM 294 OE1 GLU A 18 12.988 29.340 9.900 1.00 0.00 O ATOM 295 OE2 GLU A 18 13.983 30.933 11.083 1.00 0.00 O ATOM 0 H GLU A 18 17.070 27.872 12.791 1.00 0.00 H new ATOM 0 HA GLU A 18 14.223 28.747 12.825 1.00 0.00 H new ATOM 0 HB2 GLU A 18 16.244 27.290 11.100 1.00 0.00 H new ATOM 0 HB3 GLU A 18 14.521 27.156 10.806 1.00 0.00 H new ATOM 0 HG2 GLU A 18 16.091 29.775 10.857 1.00 0.00 H new ATOM 0 HG3 GLU A 18 15.605 28.922 9.405 1.00 0.00 H new ATOM 302 N PRO A 19 13.282 26.479 13.488 1.00 0.00 N ATOM 303 CA PRO A 19 12.789 25.411 14.326 1.00 0.00 C ATOM 304 C PRO A 19 13.185 23.967 13.980 1.00 0.00 C ATOM 305 O PRO A 19 12.911 22.982 14.660 1.00 0.00 O ATOM 306 CB PRO A 19 11.267 25.568 14.328 1.00 0.00 C ATOM 307 CG PRO A 19 10.982 26.337 13.032 1.00 0.00 C ATOM 308 CD PRO A 19 12.226 27.191 12.788 1.00 0.00 C ATOM 0 HA PRO A 19 13.267 25.529 15.298 1.00 0.00 H new ATOM 0 HB2 PRO A 19 10.764 24.601 14.339 1.00 0.00 H new ATOM 0 HB3 PRO A 19 10.922 26.117 15.204 1.00 0.00 H new ATOM 0 HG2 PRO A 19 10.804 25.655 12.201 1.00 0.00 H new ATOM 0 HG3 PRO A 19 10.092 26.958 13.131 1.00 0.00 H new ATOM 0 HD2 PRO A 19 12.444 27.284 11.724 1.00 0.00 H new ATOM 0 HD3 PRO A 19 12.100 28.201 13.177 1.00 0.00 H new ATOM 316 N SER A 20 13.823 23.854 12.819 1.00 0.00 N ATOM 317 CA SER A 20 14.416 22.698 12.166 1.00 0.00 C ATOM 318 C SER A 20 15.940 22.621 12.117 1.00 0.00 C ATOM 319 O SER A 20 16.344 21.777 11.320 1.00 0.00 O ATOM 320 CB SER A 20 13.859 22.753 10.738 1.00 0.00 C ATOM 321 OG SER A 20 14.386 23.851 10.023 1.00 0.00 O ATOM 0 H SER A 20 13.951 24.684 12.240 1.00 0.00 H new ATOM 0 HA SER A 20 14.158 21.814 12.749 1.00 0.00 H new ATOM 0 HB2 SER A 20 14.100 21.827 10.216 1.00 0.00 H new ATOM 0 HB3 SER A 20 12.772 22.827 10.772 1.00 0.00 H new ATOM 0 HG SER A 20 14.015 23.859 9.116 1.00 0.00 H new ATOM 327 N ASP A 21 16.684 23.529 12.746 1.00 0.00 N ATOM 328 CA ASP A 21 18.102 23.736 12.581 1.00 0.00 C ATOM 329 C ASP A 21 18.830 22.671 13.413 1.00 0.00 C ATOM 330 O ASP A 21 18.474 22.415 14.557 1.00 0.00 O ATOM 331 CB ASP A 21 18.585 25.093 13.080 1.00 0.00 C ATOM 332 CG ASP A 21 18.890 26.044 11.925 1.00 0.00 C ATOM 333 OD1 ASP A 21 19.060 25.629 10.763 1.00 0.00 O ATOM 334 OD2 ASP A 21 18.960 27.277 12.156 1.00 0.00 O ATOM 0 H ASP A 21 16.278 24.174 13.424 1.00 0.00 H new ATOM 0 HA ASP A 21 18.310 23.679 11.513 1.00 0.00 H new ATOM 0 HB2 ASP A 21 17.825 25.535 13.724 1.00 0.00 H new ATOM 0 HB3 ASP A 21 19.480 24.960 13.688 1.00 0.00 H new ATOM 339 N THR A 22 19.899 22.164 12.807 1.00 0.00 N ATOM 340 CA THR A 22 20.833 21.225 13.395 1.00 0.00 C ATOM 341 C THR A 22 21.910 22.012 14.142 1.00 0.00 C ATOM 342 O THR A 22 22.117 23.194 13.900 1.00 0.00 O ATOM 343 CB THR A 22 21.463 20.480 12.217 1.00 0.00 C ATOM 344 OG1 THR A 22 22.168 21.395 11.402 1.00 0.00 O ATOM 345 CG2 THR A 22 20.562 19.519 11.433 1.00 0.00 C ATOM 0 H THR A 22 20.144 22.412 11.848 1.00 0.00 H new ATOM 0 HA THR A 22 20.354 20.539 14.093 1.00 0.00 H new ATOM 0 HB THR A 22 22.162 19.771 12.661 1.00 0.00 H new ATOM 0 HG1 THR A 22 22.573 20.917 10.648 1.00 0.00 H new ATOM 0 HG21 THR A 22 21.134 19.059 10.627 1.00 0.00 H new ATOM 0 HG22 THR A 22 20.189 18.743 12.101 1.00 0.00 H new ATOM 0 HG23 THR A 22 19.721 20.070 11.012 1.00 0.00 H new ATOM 353 N ILE A 23 22.669 21.279 14.959 1.00 0.00 N ATOM 354 CA ILE A 23 23.728 21.685 15.868 1.00 0.00 C ATOM 355 C ILE A 23 24.918 22.153 15.030 1.00 0.00 C ATOM 356 O ILE A 23 25.480 23.222 15.292 1.00 0.00 O ATOM 357 CB ILE A 23 24.061 20.633 16.923 1.00 0.00 C ATOM 358 CG1 ILE A 23 22.913 20.442 17.911 1.00 0.00 C ATOM 359 CG2 ILE A 23 25.330 20.970 17.716 1.00 0.00 C ATOM 360 CD1 ILE A 23 21.696 19.656 17.421 1.00 0.00 C ATOM 0 H ILE A 23 22.535 20.269 14.999 1.00 0.00 H new ATOM 0 HA ILE A 23 23.389 22.522 16.478 1.00 0.00 H new ATOM 0 HB ILE A 23 24.229 19.711 16.366 1.00 0.00 H new ATOM 0 HG12 ILE A 23 23.307 19.940 18.794 1.00 0.00 H new ATOM 0 HG13 ILE A 23 22.573 21.427 18.230 1.00 0.00 H new ATOM 0 HG21 ILE A 23 25.518 20.188 18.451 1.00 0.00 H new ATOM 0 HG22 ILE A 23 26.178 21.038 17.034 1.00 0.00 H new ATOM 0 HG23 ILE A 23 25.197 21.924 18.227 1.00 0.00 H new ATOM 0 HD11 ILE A 23 20.957 19.595 18.220 1.00 0.00 H new ATOM 0 HD12 ILE A 23 21.259 20.162 16.560 1.00 0.00 H new ATOM 0 HD13 ILE A 23 22.004 18.651 17.134 1.00 0.00 H new ATOM 372 N GLU A 24 25.276 21.512 13.925 1.00 0.00 N ATOM 373 CA GLU A 24 26.220 21.999 12.941 1.00 0.00 C ATOM 374 C GLU A 24 25.875 23.399 12.433 1.00 0.00 C ATOM 375 O GLU A 24 26.841 24.158 12.398 1.00 0.00 O ATOM 376 CB GLU A 24 26.386 21.037 11.758 1.00 0.00 C ATOM 377 CG GLU A 24 27.573 21.199 10.811 1.00 0.00 C ATOM 378 CD GLU A 24 27.469 20.492 9.471 1.00 0.00 C ATOM 379 OE1 GLU A 24 26.402 20.481 8.809 1.00 0.00 O ATOM 380 OE2 GLU A 24 28.416 19.768 9.083 1.00 0.00 O ATOM 0 H GLU A 24 24.896 20.597 13.684 1.00 0.00 H new ATOM 0 HA GLU A 24 27.173 22.058 13.466 1.00 0.00 H new ATOM 0 HB2 GLU A 24 26.429 20.026 12.164 1.00 0.00 H new ATOM 0 HB3 GLU A 24 25.479 21.101 11.157 1.00 0.00 H new ATOM 0 HG2 GLU A 24 27.719 22.263 10.625 1.00 0.00 H new ATOM 0 HG3 GLU A 24 28.467 20.838 11.319 1.00 0.00 H new ATOM 387 N ASN A 25 24.606 23.769 12.296 1.00 0.00 N ATOM 388 CA ASN A 25 24.198 25.032 11.712 1.00 0.00 C ATOM 389 C ASN A 25 24.265 26.138 12.771 1.00 0.00 C ATOM 390 O ASN A 25 24.365 27.305 12.398 1.00 0.00 O ATOM 391 CB ASN A 25 22.805 24.964 11.084 1.00 0.00 C ATOM 392 CG ASN A 25 22.643 26.044 10.029 1.00 0.00 C ATOM 393 OD1 ASN A 25 23.586 26.489 9.376 1.00 0.00 O ATOM 394 ND2 ASN A 25 21.427 26.602 10.027 1.00 0.00 N ATOM 0 H ASN A 25 23.823 23.187 12.594 1.00 0.00 H new ATOM 0 HA ASN A 25 24.892 25.262 10.903 1.00 0.00 H new ATOM 0 HB2 ASN A 25 22.650 23.983 10.635 1.00 0.00 H new ATOM 0 HB3 ASN A 25 22.045 25.085 11.856 1.00 0.00 H new ATOM 0 HD21 ASN A 25 21.249 27.435 9.466 1.00 0.00 H new ATOM 0 HD22 ASN A 25 20.678 26.194 10.586 1.00 0.00 H new ATOM 401 N VAL A 26 24.394 25.813 14.055 1.00 0.00 N ATOM 402 CA VAL A 26 24.697 26.623 15.217 1.00 0.00 C ATOM 403 C VAL A 26 26.171 27.032 15.098 1.00 0.00 C ATOM 404 O VAL A 26 26.546 28.196 15.145 1.00 0.00 O ATOM 405 CB VAL A 26 24.354 25.930 16.528 1.00 0.00 C ATOM 406 CG1 VAL A 26 24.708 26.807 17.730 1.00 0.00 C ATOM 407 CG2 VAL A 26 22.921 25.444 16.731 1.00 0.00 C ATOM 0 H VAL A 26 24.270 24.840 14.334 1.00 0.00 H new ATOM 0 HA VAL A 26 24.070 27.514 15.239 1.00 0.00 H new ATOM 0 HB VAL A 26 24.964 25.030 16.455 1.00 0.00 H new ATOM 0 HG11 VAL A 26 24.451 26.283 18.651 1.00 0.00 H new ATOM 0 HG12 VAL A 26 25.777 27.022 17.721 1.00 0.00 H new ATOM 0 HG13 VAL A 26 24.149 27.741 17.676 1.00 0.00 H new ATOM 0 HG21 VAL A 26 22.832 24.972 17.710 1.00 0.00 H new ATOM 0 HG22 VAL A 26 22.238 26.291 16.673 1.00 0.00 H new ATOM 0 HG23 VAL A 26 22.669 24.721 15.956 1.00 0.00 H new ATOM 417 N LYS A 27 26.979 25.981 15.020 1.00 0.00 N ATOM 418 CA LYS A 27 28.412 26.027 14.776 1.00 0.00 C ATOM 419 C LYS A 27 28.881 26.799 13.540 1.00 0.00 C ATOM 420 O LYS A 27 29.836 27.567 13.505 1.00 0.00 O ATOM 421 CB LYS A 27 29.143 24.698 14.912 1.00 0.00 C ATOM 422 CG LYS A 27 29.323 24.147 16.326 1.00 0.00 C ATOM 423 CD LYS A 27 30.104 22.859 16.600 1.00 0.00 C ATOM 424 CE LYS A 27 29.749 21.525 15.939 1.00 0.00 C ATOM 425 NZ LYS A 27 30.894 20.618 16.081 1.00 0.00 N ATOM 0 H LYS A 27 26.633 25.028 15.131 1.00 0.00 H new ATOM 0 HA LYS A 27 28.718 26.642 15.622 1.00 0.00 H new ATOM 0 HB2 LYS A 27 28.605 23.954 14.324 1.00 0.00 H new ATOM 0 HB3 LYS A 27 30.130 24.807 14.463 1.00 0.00 H new ATOM 0 HG2 LYS A 27 29.798 24.934 16.912 1.00 0.00 H new ATOM 0 HG3 LYS A 27 28.324 24.003 16.737 1.00 0.00 H new ATOM 0 HD2 LYS A 27 31.144 23.065 16.347 1.00 0.00 H new ATOM 0 HD3 LYS A 27 30.065 22.694 17.677 1.00 0.00 H new ATOM 0 HE2 LYS A 27 28.864 21.094 16.406 1.00 0.00 H new ATOM 0 HE3 LYS A 27 29.512 21.675 14.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 30.625 19.666 15.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 31.687 20.967 15.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 31.183 20.578 17.079 1.00 0.00 H new ATOM 439 N ALA A 28 28.071 26.625 12.494 1.00 0.00 N ATOM 440 CA ALA A 28 28.371 27.385 11.293 1.00 0.00 C ATOM 441 C ALA A 28 28.047 28.869 11.482 1.00 0.00 C ATOM 442 O ALA A 28 28.801 29.769 11.103 1.00 0.00 O ATOM 443 CB ALA A 28 27.611 26.754 10.118 1.00 0.00 C ATOM 0 H ALA A 28 27.259 26.009 12.454 1.00 0.00 H new ATOM 0 HA ALA A 28 29.439 27.344 11.077 1.00 0.00 H new ATOM 0 HB1 ALA A 28 27.824 27.311 9.206 1.00 0.00 H new ATOM 0 HB2 ALA A 28 27.929 25.719 9.993 1.00 0.00 H new ATOM 0 HB3 ALA A 28 26.540 26.783 10.320 1.00 0.00 H new ATOM 449 N LYS A 29 26.912 29.197 12.076 1.00 0.00 N ATOM 450 CA LYS A 29 26.513 30.536 12.494 1.00 0.00 C ATOM 451 C LYS A 29 27.579 31.108 13.415 1.00 0.00 C ATOM 452 O LYS A 29 28.014 32.223 13.132 1.00 0.00 O ATOM 453 CB LYS A 29 25.079 30.589 13.034 1.00 0.00 C ATOM 454 CG LYS A 29 24.050 30.311 11.937 1.00 0.00 C ATOM 455 CD LYS A 29 22.648 30.027 12.491 1.00 0.00 C ATOM 456 CE LYS A 29 21.607 29.988 11.375 1.00 0.00 C ATOM 457 NZ LYS A 29 20.356 29.588 12.022 1.00 0.00 N ATOM 0 H LYS A 29 26.202 28.498 12.293 1.00 0.00 H new ATOM 0 HA LYS A 29 26.462 31.192 11.625 1.00 0.00 H new ATOM 0 HB2 LYS A 29 24.964 29.858 13.834 1.00 0.00 H new ATOM 0 HB3 LYS A 29 24.890 31.570 13.470 1.00 0.00 H new ATOM 0 HG2 LYS A 29 24.003 31.168 11.265 1.00 0.00 H new ATOM 0 HG3 LYS A 29 24.380 29.458 11.344 1.00 0.00 H new ATOM 0 HD2 LYS A 29 22.651 29.075 13.022 1.00 0.00 H new ATOM 0 HD3 LYS A 29 22.379 30.795 13.216 1.00 0.00 H new ATOM 0 HE2 LYS A 29 21.508 30.962 10.897 1.00 0.00 H new ATOM 0 HE3 LYS A 29 21.891 29.279 10.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 19.550 29.935 11.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 20.313 28.551 12.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 20.315 29.994 12.979 1.00 0.00 H new ATOM 471 N ILE A 30 28.029 30.454 14.479 1.00 0.00 N ATOM 472 CA ILE A 30 29.176 30.810 15.299 1.00 0.00 C ATOM 473 C ILE A 30 30.395 31.023 14.408 1.00 0.00 C ATOM 474 O ILE A 30 31.192 31.921 14.641 1.00 0.00 O ATOM 475 CB ILE A 30 29.453 29.844 16.454 1.00 0.00 C ATOM 476 CG1 ILE A 30 28.230 29.651 17.349 1.00 0.00 C ATOM 477 CG2 ILE A 30 30.576 30.349 17.361 1.00 0.00 C ATOM 478 CD1 ILE A 30 28.293 28.603 18.458 1.00 0.00 C ATOM 0 H ILE A 30 27.571 29.606 14.812 1.00 0.00 H new ATOM 0 HA ILE A 30 28.932 31.747 15.800 1.00 0.00 H new ATOM 0 HB ILE A 30 29.731 28.905 15.976 1.00 0.00 H new ATOM 0 HG12 ILE A 30 28.005 30.611 17.813 1.00 0.00 H new ATOM 0 HG13 ILE A 30 27.386 29.402 16.706 1.00 0.00 H new ATOM 0 HG21 ILE A 30 30.741 29.635 18.168 1.00 0.00 H new ATOM 0 HG22 ILE A 30 31.492 30.458 16.780 1.00 0.00 H new ATOM 0 HG23 ILE A 30 30.297 31.315 17.783 1.00 0.00 H new ATOM 0 HD11 ILE A 30 27.348 28.590 19.001 1.00 0.00 H new ATOM 0 HD12 ILE A 30 28.474 27.621 18.021 1.00 0.00 H new ATOM 0 HD13 ILE A 30 29.103 28.849 19.145 1.00 0.00 H new ATOM 490 N GLN A 31 30.626 30.381 13.263 1.00 0.00 N ATOM 491 CA GLN A 31 31.778 30.533 12.401 1.00 0.00 C ATOM 492 C GLN A 31 31.596 31.810 11.585 1.00 0.00 C ATOM 493 O GLN A 31 32.528 32.611 11.635 1.00 0.00 O ATOM 494 CB GLN A 31 31.980 29.253 11.585 1.00 0.00 C ATOM 495 CG GLN A 31 33.363 29.248 10.933 1.00 0.00 C ATOM 496 CD GLN A 31 33.654 28.025 10.079 1.00 0.00 C ATOM 497 OE1 GLN A 31 34.802 27.877 9.675 1.00 0.00 O ATOM 498 NE2 GLN A 31 32.753 27.094 9.773 1.00 0.00 N ATOM 0 H GLN A 31 29.964 29.697 12.897 1.00 0.00 H new ATOM 0 HA GLN A 31 32.706 30.656 12.960 1.00 0.00 H new ATOM 0 HB2 GLN A 31 31.873 28.382 12.231 1.00 0.00 H new ATOM 0 HB3 GLN A 31 31.209 29.178 10.818 1.00 0.00 H new ATOM 0 HG2 GLN A 31 33.462 30.140 10.314 1.00 0.00 H new ATOM 0 HG3 GLN A 31 34.119 29.318 11.715 1.00 0.00 H new ATOM 0 HE21 GLN A 31 31.790 27.191 10.095 1.00 0.00 H new ATOM 0 HE22 GLN A 31 33.026 26.284 9.216 1.00 0.00 H new ATOM 507 N ASP A 32 30.437 32.020 10.962 1.00 0.00 N ATOM 508 CA ASP A 32 29.922 33.250 10.376 1.00 0.00 C ATOM 509 C ASP A 32 30.017 34.531 11.206 1.00 0.00 C ATOM 510 O ASP A 32 30.155 35.636 10.692 1.00 0.00 O ATOM 511 CB ASP A 32 28.612 32.945 9.655 1.00 0.00 C ATOM 512 CG ASP A 32 28.242 34.126 8.783 1.00 0.00 C ATOM 513 OD1 ASP A 32 28.962 34.194 7.771 1.00 0.00 O ATOM 514 OD2 ASP A 32 27.320 34.924 9.065 1.00 0.00 O ATOM 0 H ASP A 32 29.772 31.255 10.845 1.00 0.00 H new ATOM 0 HA ASP A 32 30.632 33.581 9.618 1.00 0.00 H new ATOM 0 HB2 ASP A 32 28.717 32.047 9.047 1.00 0.00 H new ATOM 0 HB3 ASP A 32 27.821 32.749 10.379 1.00 0.00 H new ATOM 519 N LYS A 33 29.901 34.466 12.533 1.00 0.00 N ATOM 520 CA LYS A 33 29.857 35.565 13.472 1.00 0.00 C ATOM 521 C LYS A 33 31.185 35.833 14.190 1.00 0.00 C ATOM 522 O LYS A 33 31.666 36.964 14.204 1.00 0.00 O ATOM 523 CB LYS A 33 28.801 35.180 14.510 1.00 0.00 C ATOM 524 CG LYS A 33 28.396 36.236 15.542 1.00 0.00 C ATOM 525 CD LYS A 33 27.752 37.448 14.883 1.00 0.00 C ATOM 526 CE LYS A 33 27.874 38.644 15.834 1.00 0.00 C ATOM 527 NZ LYS A 33 27.316 39.873 15.252 1.00 0.00 N ATOM 0 H LYS A 33 29.830 33.566 13.008 1.00 0.00 H new ATOM 0 HA LYS A 33 29.631 36.482 12.927 1.00 0.00 H new ATOM 0 HB2 LYS A 33 27.902 34.872 13.975 1.00 0.00 H new ATOM 0 HB3 LYS A 33 29.165 34.306 15.050 1.00 0.00 H new ATOM 0 HG2 LYS A 33 27.700 35.798 16.257 1.00 0.00 H new ATOM 0 HG3 LYS A 33 29.275 36.551 16.104 1.00 0.00 H new ATOM 0 HD2 LYS A 33 28.242 37.668 13.934 1.00 0.00 H new ATOM 0 HD3 LYS A 33 26.704 37.246 14.662 1.00 0.00 H new ATOM 0 HE2 LYS A 33 27.358 38.419 16.767 1.00 0.00 H new ATOM 0 HE3 LYS A 33 28.923 38.805 16.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 27.420 40.656 15.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 27.825 40.104 14.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 26.308 39.730 15.040 1.00 0.00 H new ATOM 541 N GLU A 34 31.713 34.779 14.800 1.00 0.00 N ATOM 542 CA GLU A 34 32.890 34.848 15.653 1.00 0.00 C ATOM 543 C GLU A 34 34.163 34.228 15.065 1.00 0.00 C ATOM 544 O GLU A 34 35.243 34.561 15.543 1.00 0.00 O ATOM 545 CB GLU A 34 32.560 34.253 17.014 1.00 0.00 C ATOM 546 CG GLU A 34 31.729 35.172 17.918 1.00 0.00 C ATOM 547 CD GLU A 34 32.337 36.496 18.337 1.00 0.00 C ATOM 548 OE1 GLU A 34 33.568 36.664 18.158 1.00 0.00 O ATOM 549 OE2 GLU A 34 31.625 37.461 18.711 1.00 0.00 O ATOM 0 H GLU A 34 31.328 33.838 14.714 1.00 0.00 H new ATOM 0 HA GLU A 34 33.135 35.906 15.747 1.00 0.00 H new ATOM 0 HB2 GLU A 34 32.018 33.319 16.868 1.00 0.00 H new ATOM 0 HB3 GLU A 34 33.490 34.005 17.525 1.00 0.00 H new ATOM 0 HG2 GLU A 34 30.789 35.383 17.407 1.00 0.00 H new ATOM 0 HG3 GLU A 34 31.482 34.616 18.823 1.00 0.00 H new ATOM 556 N GLY A 35 34.041 33.238 14.184 1.00 0.00 N ATOM 557 CA GLY A 35 35.147 32.630 13.482 1.00 0.00 C ATOM 558 C GLY A 35 35.914 31.518 14.208 1.00 0.00 C ATOM 559 O GLY A 35 36.978 31.024 13.840 1.00 0.00 O ATOM 0 H GLY A 35 33.139 32.831 13.938 1.00 0.00 H new ATOM 0 HA2 GLY A 35 34.769 32.222 12.545 1.00 0.00 H new ATOM 0 HA3 GLY A 35 35.856 33.416 13.224 1.00 0.00 H new ATOM 563 N ILE A 36 35.251 30.945 15.217 1.00 0.00 N ATOM 564 CA ILE A 36 35.708 29.869 16.069 1.00 0.00 C ATOM 565 C ILE A 36 35.562 28.587 15.233 1.00 0.00 C ATOM 566 O ILE A 36 34.403 28.345 14.925 1.00 0.00 O ATOM 567 CB ILE A 36 34.807 29.881 17.307 1.00 0.00 C ATOM 568 CG1 ILE A 36 34.975 31.230 18.005 1.00 0.00 C ATOM 569 CG2 ILE A 36 35.154 28.797 18.316 1.00 0.00 C ATOM 570 CD1 ILE A 36 34.238 31.494 19.324 1.00 0.00 C ATOM 0 H ILE A 36 34.312 31.252 15.469 1.00 0.00 H new ATOM 0 HA ILE A 36 36.742 29.954 16.404 1.00 0.00 H new ATOM 0 HB ILE A 36 33.788 29.703 16.964 1.00 0.00 H new ATOM 0 HG12 ILE A 36 36.040 31.371 18.192 1.00 0.00 H new ATOM 0 HG13 ILE A 36 34.670 32.003 17.300 1.00 0.00 H new ATOM 0 HG21 ILE A 36 34.477 28.863 19.168 1.00 0.00 H new ATOM 0 HG22 ILE A 36 35.053 27.818 17.847 1.00 0.00 H new ATOM 0 HG23 ILE A 36 36.180 28.932 18.657 1.00 0.00 H new ATOM 0 HD11 ILE A 36 34.472 32.498 19.677 1.00 0.00 H new ATOM 0 HD12 ILE A 36 33.163 31.407 19.164 1.00 0.00 H new ATOM 0 HD13 ILE A 36 34.554 30.765 20.070 1.00 0.00 H new ATOM 582 N PRO A 37 36.544 27.849 14.725 1.00 0.00 N ATOM 583 CA PRO A 37 36.347 26.818 13.732 1.00 0.00 C ATOM 584 C PRO A 37 35.494 25.711 14.366 1.00 0.00 C ATOM 585 O PRO A 37 35.583 25.413 15.557 1.00 0.00 O ATOM 586 CB PRO A 37 37.731 26.199 13.500 1.00 0.00 C ATOM 587 CG PRO A 37 38.719 27.326 13.804 1.00 0.00 C ATOM 588 CD PRO A 37 37.953 28.191 14.810 1.00 0.00 C ATOM 0 HA PRO A 37 35.886 27.211 12.826 1.00 0.00 H new ATOM 0 HB2 PRO A 37 37.895 25.342 14.153 1.00 0.00 H new ATOM 0 HB3 PRO A 37 37.839 25.844 12.475 1.00 0.00 H new ATOM 0 HG2 PRO A 37 39.649 26.945 14.225 1.00 0.00 H new ATOM 0 HG3 PRO A 37 38.981 27.886 12.907 1.00 0.00 H new ATOM 0 HD2 PRO A 37 38.325 28.019 15.820 1.00 0.00 H new ATOM 0 HD3 PRO A 37 38.101 29.249 14.592 1.00 0.00 H new ATOM 596 N PRO A 38 34.663 25.012 13.600 1.00 0.00 N ATOM 597 CA PRO A 38 33.734 24.071 14.192 1.00 0.00 C ATOM 598 C PRO A 38 34.295 22.867 14.954 1.00 0.00 C ATOM 599 O PRO A 38 33.571 22.244 15.728 1.00 0.00 O ATOM 600 CB PRO A 38 32.886 23.565 13.028 1.00 0.00 C ATOM 601 CG PRO A 38 33.598 23.944 11.733 1.00 0.00 C ATOM 602 CD PRO A 38 34.506 25.095 12.164 1.00 0.00 C ATOM 0 HA PRO A 38 33.208 24.616 14.976 1.00 0.00 H new ATOM 0 HB2 PRO A 38 32.757 22.484 13.091 1.00 0.00 H new ATOM 0 HB3 PRO A 38 31.890 24.007 13.060 1.00 0.00 H new ATOM 0 HG2 PRO A 38 34.170 23.109 11.327 1.00 0.00 H new ATOM 0 HG3 PRO A 38 32.894 24.253 10.961 1.00 0.00 H new ATOM 0 HD2 PRO A 38 35.474 25.026 11.668 1.00 0.00 H new ATOM 0 HD3 PRO A 38 34.071 26.053 11.881 1.00 0.00 H new ATOM 610 N ASP A 39 35.517 22.412 14.698 1.00 0.00 N ATOM 611 CA ASP A 39 36.041 21.196 15.277 1.00 0.00 C ATOM 612 C ASP A 39 36.853 21.471 16.547 1.00 0.00 C ATOM 613 O ASP A 39 37.141 20.479 17.216 1.00 0.00 O ATOM 614 CB ASP A 39 36.973 20.467 14.301 1.00 0.00 C ATOM 615 CG ASP A 39 37.911 21.429 13.580 1.00 0.00 C ATOM 616 OD1 ASP A 39 37.512 22.354 12.852 1.00 0.00 O ATOM 617 OD2 ASP A 39 39.138 21.199 13.624 1.00 0.00 O ATOM 0 H ASP A 39 36.172 22.887 14.076 1.00 0.00 H new ATOM 0 HA ASP A 39 35.170 20.583 15.511 1.00 0.00 H new ATOM 0 HB2 ASP A 39 37.560 19.727 14.845 1.00 0.00 H new ATOM 0 HB3 ASP A 39 36.377 19.924 13.568 1.00 0.00 H new ATOM 622 N GLN A 40 37.207 22.715 16.852 1.00 0.00 N ATOM 623 CA GLN A 40 37.855 23.292 18.011 1.00 0.00 C ATOM 624 C GLN A 40 36.851 23.657 19.094 1.00 0.00 C ATOM 625 O GLN A 40 37.226 23.830 20.260 1.00 0.00 O ATOM 626 CB GLN A 40 38.621 24.530 17.543 1.00 0.00 C ATOM 627 CG GLN A 40 39.429 25.269 18.622 1.00 0.00 C ATOM 628 CD GLN A 40 40.279 26.456 18.197 1.00 0.00 C ATOM 629 OE1 GLN A 40 40.898 27.155 18.994 1.00 0.00 O ATOM 630 NE2 GLN A 40 40.143 26.808 16.928 1.00 0.00 N ATOM 0 H GLN A 40 37.010 23.453 16.176 1.00 0.00 H new ATOM 0 HA GLN A 40 38.534 22.563 18.453 1.00 0.00 H new ATOM 0 HB2 GLN A 40 39.303 24.232 16.747 1.00 0.00 H new ATOM 0 HB3 GLN A 40 37.909 25.230 17.107 1.00 0.00 H new ATOM 0 HG2 GLN A 40 38.729 25.616 19.382 1.00 0.00 H new ATOM 0 HG3 GLN A 40 40.086 24.543 19.101 1.00 0.00 H new ATOM 0 HE21 GLN A 40 39.624 26.210 16.286 1.00 0.00 H new ATOM 0 HE22 GLN A 40 40.557 27.678 16.593 1.00 0.00 H new ATOM 639 N GLN A 41 35.571 23.797 18.758 1.00 0.00 N ATOM 640 CA GLN A 41 34.465 24.142 19.626 1.00 0.00 C ATOM 641 C GLN A 41 34.116 22.811 20.293 1.00 0.00 C ATOM 642 O GLN A 41 34.096 21.754 19.660 1.00 0.00 O ATOM 643 CB GLN A 41 33.161 24.594 18.975 1.00 0.00 C ATOM 644 CG GLN A 41 33.434 25.840 18.138 1.00 0.00 C ATOM 645 CD GLN A 41 32.209 26.504 17.508 1.00 0.00 C ATOM 646 OE1 GLN A 41 31.157 26.651 18.121 1.00 0.00 O ATOM 647 NE2 GLN A 41 32.355 26.887 16.244 1.00 0.00 N ATOM 0 H GLN A 41 35.264 23.660 17.795 1.00 0.00 H new ATOM 0 HA GLN A 41 34.795 24.983 20.236 1.00 0.00 H new ATOM 0 HB2 GLN A 41 32.757 23.799 18.348 1.00 0.00 H new ATOM 0 HB3 GLN A 41 32.413 24.809 19.738 1.00 0.00 H new ATOM 0 HG2 GLN A 41 33.937 26.574 18.768 1.00 0.00 H new ATOM 0 HG3 GLN A 41 34.129 25.574 17.341 1.00 0.00 H new ATOM 0 HE21 GLN A 41 33.247 26.747 15.769 1.00 0.00 H new ATOM 0 HE22 GLN A 41 31.576 27.321 15.749 1.00 0.00 H new ATOM 656 N ARG A 42 33.696 22.770 21.560 1.00 0.00 N ATOM 657 CA ARG A 42 32.696 21.832 22.029 1.00 0.00 C ATOM 658 C ARG A 42 31.562 22.701 22.550 1.00 0.00 C ATOM 659 O ARG A 42 31.811 23.829 22.982 1.00 0.00 O ATOM 660 CB ARG A 42 33.152 21.143 23.324 1.00 0.00 C ATOM 661 CG ARG A 42 34.435 20.313 23.305 1.00 0.00 C ATOM 662 CD ARG A 42 35.025 19.855 24.642 1.00 0.00 C ATOM 663 NE ARG A 42 35.854 20.905 25.217 1.00 0.00 N ATOM 664 CZ ARG A 42 36.527 20.733 26.362 1.00 0.00 C ATOM 665 NH1 ARG A 42 36.754 19.484 26.789 1.00 0.00 N ATOM 666 NH2 ARG A 42 37.029 21.802 27.006 1.00 0.00 N ATOM 0 H ARG A 42 34.048 23.394 22.286 1.00 0.00 H new ATOM 0 HA ARG A 42 32.473 21.121 21.233 1.00 0.00 H new ATOM 0 HB2 ARG A 42 33.270 21.915 24.084 1.00 0.00 H new ATOM 0 HB3 ARG A 42 32.343 20.492 23.654 1.00 0.00 H new ATOM 0 HG2 ARG A 42 34.247 19.424 22.703 1.00 0.00 H new ATOM 0 HG3 ARG A 42 35.198 20.893 22.786 1.00 0.00 H new ATOM 0 HD2 ARG A 42 34.222 19.598 25.332 1.00 0.00 H new ATOM 0 HD3 ARG A 42 35.619 18.953 24.495 1.00 0.00 H new ATOM 0 HE ARG A 42 35.924 21.800 24.732 1.00 0.00 H new ATOM 0 HH11 ARG A 42 36.417 18.690 26.245 1.00 0.00 H new ATOM 0 HH12 ARG A 42 37.264 19.327 27.658 1.00 0.00 H new ATOM 0 HH21 ARG A 42 36.896 22.738 26.622 1.00 0.00 H new ATOM 0 HH22 ARG A 42 37.542 21.677 27.878 1.00 0.00 H new ATOM 680 N LEU A 43 30.369 22.121 22.503 1.00 0.00 N ATOM 681 CA LEU A 43 29.155 22.726 23.004 1.00 0.00 C ATOM 682 C LEU A 43 28.615 21.815 24.101 1.00 0.00 C ATOM 683 O LEU A 43 28.630 20.618 23.818 1.00 0.00 O ATOM 684 CB LEU A 43 28.131 22.879 21.875 1.00 0.00 C ATOM 685 CG LEU A 43 28.618 23.758 20.713 1.00 0.00 C ATOM 686 CD1 LEU A 43 27.597 23.568 19.593 1.00 0.00 C ATOM 687 CD2 LEU A 43 28.804 25.203 21.154 1.00 0.00 C ATOM 0 H LEU A 43 30.222 21.194 22.104 1.00 0.00 H new ATOM 0 HA LEU A 43 29.354 23.722 23.400 1.00 0.00 H new ATOM 0 HB2 LEU A 43 27.878 21.891 21.490 1.00 0.00 H new ATOM 0 HB3 LEU A 43 27.215 23.306 22.283 1.00 0.00 H new ATOM 0 HG LEU A 43 29.606 23.469 20.355 1.00 0.00 H new ATOM 0 HD11 LEU A 43 27.886 24.170 18.731 1.00 0.00 H new ATOM 0 HD12 LEU A 43 27.563 22.517 19.307 1.00 0.00 H new ATOM 0 HD13 LEU A 43 26.613 23.882 19.941 1.00 0.00 H new ATOM 0 HD21 LEU A 43 29.149 25.800 20.310 1.00 0.00 H new ATOM 0 HD22 LEU A 43 27.854 25.599 21.514 1.00 0.00 H new ATOM 0 HD23 LEU A 43 29.542 25.247 21.955 1.00 0.00 H new ATOM 699 N ILE A 44 28.057 22.230 25.238 1.00 0.00 N ATOM 700 CA ILE A 44 27.395 21.439 26.247 1.00 0.00 C ATOM 701 C ILE A 44 26.118 22.127 26.723 1.00 0.00 C ATOM 702 O ILE A 44 25.972 23.338 26.856 1.00 0.00 O ATOM 703 CB ILE A 44 28.357 20.748 27.214 1.00 0.00 C ATOM 704 CG1 ILE A 44 27.854 20.094 28.509 1.00 0.00 C ATOM 705 CG2 ILE A 44 29.398 21.768 27.681 1.00 0.00 C ATOM 706 CD1 ILE A 44 27.559 20.913 29.759 1.00 0.00 C ATOM 0 H ILE A 44 28.063 23.219 25.488 1.00 0.00 H new ATOM 0 HA ILE A 44 26.973 20.522 25.836 1.00 0.00 H new ATOM 0 HB ILE A 44 28.689 19.916 26.594 1.00 0.00 H new ATOM 0 HG12 ILE A 44 26.937 19.561 28.258 1.00 0.00 H new ATOM 0 HG13 ILE A 44 28.592 19.343 28.791 1.00 0.00 H new ATOM 0 HG21 ILE A 44 30.092 21.289 28.372 1.00 0.00 H new ATOM 0 HG22 ILE A 44 29.948 22.147 26.820 1.00 0.00 H new ATOM 0 HG23 ILE A 44 28.897 22.595 28.185 1.00 0.00 H new ATOM 0 HD11 ILE A 44 27.216 20.252 30.555 1.00 0.00 H new ATOM 0 HD12 ILE A 44 28.465 21.427 30.080 1.00 0.00 H new ATOM 0 HD13 ILE A 44 26.784 21.647 29.538 1.00 0.00 H new ATOM 718 N PHE A 45 25.147 21.280 27.049 1.00 0.00 N ATOM 719 CA PHE A 45 23.775 21.636 27.326 1.00 0.00 C ATOM 720 C PHE A 45 23.129 20.517 28.142 1.00 0.00 C ATOM 721 O PHE A 45 22.873 19.475 27.540 1.00 0.00 O ATOM 722 CB PHE A 45 23.111 21.904 25.974 1.00 0.00 C ATOM 723 CG PHE A 45 21.619 22.097 26.058 1.00 0.00 C ATOM 724 CD1 PHE A 45 21.047 23.302 26.488 1.00 0.00 C ATOM 725 CD2 PHE A 45 20.788 21.004 25.763 1.00 0.00 C ATOM 726 CE1 PHE A 45 19.660 23.352 26.716 1.00 0.00 C ATOM 727 CE2 PHE A 45 19.413 21.057 25.983 1.00 0.00 C ATOM 728 CZ PHE A 45 18.845 22.232 26.479 1.00 0.00 C ATOM 0 H PHE A 45 25.313 20.277 27.129 1.00 0.00 H new ATOM 0 HA PHE A 45 23.671 22.536 27.932 1.00 0.00 H new ATOM 0 HB2 PHE A 45 23.559 22.793 25.529 1.00 0.00 H new ATOM 0 HB3 PHE A 45 23.323 21.071 25.304 1.00 0.00 H new ATOM 0 HD1 PHE A 45 21.661 24.177 26.642 1.00 0.00 H new ATOM 0 HD2 PHE A 45 21.224 20.103 25.357 1.00 0.00 H new ATOM 0 HE1 PHE A 45 19.214 24.266 27.079 1.00 0.00 H new ATOM 0 HE2 PHE A 45 18.793 20.198 25.772 1.00 0.00 H new ATOM 0 HZ PHE A 45 17.785 22.280 26.679 1.00 0.00 H new ATOM 738 N ALA A 46 22.864 20.854 29.400 1.00 0.00 N ATOM 739 CA ALA A 46 22.061 20.104 30.345 1.00 0.00 C ATOM 740 C ALA A 46 22.679 18.797 30.849 1.00 0.00 C ATOM 741 O ALA A 46 22.065 17.783 31.155 1.00 0.00 O ATOM 742 CB ALA A 46 20.641 20.009 29.780 1.00 0.00 C ATOM 0 H ALA A 46 23.230 21.714 29.808 1.00 0.00 H new ATOM 0 HA ALA A 46 22.020 20.647 31.289 1.00 0.00 H new ATOM 0 HB1 ALA A 46 20.011 19.448 30.471 1.00 0.00 H new ATOM 0 HB2 ALA A 46 20.234 21.012 29.649 1.00 0.00 H new ATOM 0 HB3 ALA A 46 20.666 19.499 28.817 1.00 0.00 H new ATOM 748 N GLY A 47 24.001 18.716 30.729 1.00 0.00 N ATOM 749 CA GLY A 47 24.816 17.531 30.925 1.00 0.00 C ATOM 750 C GLY A 47 25.454 16.924 29.671 1.00 0.00 C ATOM 751 O GLY A 47 26.248 16.014 29.864 1.00 0.00 O ATOM 0 H GLY A 47 24.562 19.529 30.476 1.00 0.00 H new ATOM 0 HA2 GLY A 47 25.612 17.777 31.628 1.00 0.00 H new ATOM 0 HA3 GLY A 47 24.199 16.767 31.398 1.00 0.00 H new ATOM 755 N LYS A 48 24.880 17.324 28.531 1.00 0.00 N ATOM 756 CA LYS A 48 25.114 16.556 27.333 1.00 0.00 C ATOM 757 C LYS A 48 26.056 17.270 26.350 1.00 0.00 C ATOM 758 O LYS A 48 25.772 18.408 25.956 1.00 0.00 O ATOM 759 CB LYS A 48 23.841 16.431 26.506 1.00 0.00 C ATOM 760 CG LYS A 48 22.834 15.544 27.241 1.00 0.00 C ATOM 761 CD LYS A 48 21.773 16.326 28.023 1.00 0.00 C ATOM 762 CE LYS A 48 20.805 15.396 28.756 1.00 0.00 C ATOM 763 NZ LYS A 48 20.984 15.335 30.220 1.00 0.00 N ATOM 0 H LYS A 48 24.278 18.140 28.425 1.00 0.00 H new ATOM 0 HA LYS A 48 25.513 15.609 27.697 1.00 0.00 H new ATOM 0 HB2 LYS A 48 23.411 17.417 26.331 1.00 0.00 H new ATOM 0 HB3 LYS A 48 24.071 16.005 25.529 1.00 0.00 H new ATOM 0 HG2 LYS A 48 22.336 14.899 26.517 1.00 0.00 H new ATOM 0 HG3 LYS A 48 23.373 14.893 27.930 1.00 0.00 H new ATOM 0 HD2 LYS A 48 22.262 16.981 28.743 1.00 0.00 H new ATOM 0 HD3 LYS A 48 21.215 16.965 27.339 1.00 0.00 H new ATOM 0 HE2 LYS A 48 19.785 15.717 28.543 1.00 0.00 H new ATOM 0 HE3 LYS A 48 20.914 14.390 28.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 20.066 15.155 30.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 21.644 14.567 30.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 21.368 16.240 30.561 1.00 0.00 H new ATOM 777 N GLN A 49 27.113 16.597 25.927 1.00 0.00 N ATOM 778 CA GLN A 49 28.086 16.960 24.914 1.00 0.00 C ATOM 779 C GLN A 49 27.421 16.993 23.538 1.00 0.00 C ATOM 780 O GLN A 49 27.224 15.915 22.989 1.00 0.00 O ATOM 781 CB GLN A 49 29.322 16.060 24.947 1.00 0.00 C ATOM 782 CG GLN A 49 30.662 16.766 24.792 1.00 0.00 C ATOM 783 CD GLN A 49 31.132 16.876 23.350 1.00 0.00 C ATOM 784 OE1 GLN A 49 32.243 17.307 23.039 1.00 0.00 O ATOM 785 NE2 GLN A 49 30.429 16.389 22.334 1.00 0.00 N ATOM 0 H GLN A 49 27.332 15.686 26.329 1.00 0.00 H new ATOM 0 HA GLN A 49 28.451 17.963 25.135 1.00 0.00 H new ATOM 0 HB2 GLN A 49 29.327 15.516 25.892 1.00 0.00 H new ATOM 0 HB3 GLN A 49 29.229 15.319 24.153 1.00 0.00 H new ATOM 0 HG2 GLN A 49 30.587 17.767 25.218 1.00 0.00 H new ATOM 0 HG3 GLN A 49 31.414 16.229 25.370 1.00 0.00 H new ATOM 0 HE21 GLN A 49 29.496 16.009 22.495 1.00 0.00 H new ATOM 0 HE22 GLN A 49 30.822 16.395 21.393 1.00 0.00 H new ATOM 794 N LEU A 50 27.009 18.151 23.026 1.00 0.00 N ATOM 795 CA LEU A 50 26.339 18.374 21.757 1.00 0.00 C ATOM 796 C LEU A 50 27.301 18.072 20.608 1.00 0.00 C ATOM 797 O LEU A 50 28.221 18.873 20.440 1.00 0.00 O ATOM 798 CB LEU A 50 25.721 19.774 21.661 1.00 0.00 C ATOM 799 CG LEU A 50 24.778 20.220 22.778 1.00 0.00 C ATOM 800 CD1 LEU A 50 24.655 21.741 22.685 1.00 0.00 C ATOM 801 CD2 LEU A 50 23.515 19.366 22.731 1.00 0.00 C ATOM 0 H LEU A 50 27.149 19.025 23.533 1.00 0.00 H new ATOM 0 HA LEU A 50 25.497 17.686 21.684 1.00 0.00 H new ATOM 0 HB2 LEU A 50 26.536 20.496 21.604 1.00 0.00 H new ATOM 0 HB3 LEU A 50 25.175 19.834 20.719 1.00 0.00 H new ATOM 0 HG LEU A 50 25.137 20.043 23.792 1.00 0.00 H new ATOM 0 HD11 LEU A 50 23.988 22.101 23.468 1.00 0.00 H new ATOM 0 HD12 LEU A 50 25.639 22.194 22.810 1.00 0.00 H new ATOM 0 HD13 LEU A 50 24.251 22.014 21.710 1.00 0.00 H new ATOM 0 HD21 LEU A 50 22.836 19.677 23.525 1.00 0.00 H new ATOM 0 HD22 LEU A 50 23.026 19.492 21.765 1.00 0.00 H new ATOM 0 HD23 LEU A 50 23.779 18.318 22.870 1.00 0.00 H new ATOM 813 N GLU A 51 26.860 17.078 19.833 1.00 0.00 N ATOM 814 CA GLU A 51 27.502 16.633 18.610 1.00 0.00 C ATOM 815 C GLU A 51 26.702 17.020 17.363 1.00 0.00 C ATOM 816 O GLU A 51 25.516 16.756 17.223 1.00 0.00 O ATOM 817 CB GLU A 51 27.635 15.112 18.654 1.00 0.00 C ATOM 818 CG GLU A 51 28.612 14.627 19.714 1.00 0.00 C ATOM 819 CD GLU A 51 28.679 13.108 19.717 1.00 0.00 C ATOM 820 OE1 GLU A 51 29.219 12.505 18.768 1.00 0.00 O ATOM 821 OE2 GLU A 51 28.037 12.563 20.641 1.00 0.00 O ATOM 0 H GLU A 51 26.017 16.548 20.054 1.00 0.00 H new ATOM 0 HA GLU A 51 28.476 17.117 18.546 1.00 0.00 H new ATOM 0 HB2 GLU A 51 26.655 14.673 18.844 1.00 0.00 H new ATOM 0 HB3 GLU A 51 27.961 14.754 17.677 1.00 0.00 H new ATOM 0 HG2 GLU A 51 29.602 15.041 19.522 1.00 0.00 H new ATOM 0 HG3 GLU A 51 28.302 14.986 20.695 1.00 0.00 H new ATOM 828 N ASP A 52 27.349 17.647 16.383 1.00 0.00 N ATOM 829 CA ASP A 52 26.927 17.651 15.007 1.00 0.00 C ATOM 830 C ASP A 52 26.693 16.233 14.460 1.00 0.00 C ATOM 831 O ASP A 52 27.472 15.300 14.646 1.00 0.00 O ATOM 832 CB ASP A 52 27.817 18.388 14.000 1.00 0.00 C ATOM 833 CG ASP A 52 29.327 18.309 14.145 1.00 0.00 C ATOM 834 OD1 ASP A 52 29.858 18.192 15.270 1.00 0.00 O ATOM 835 OD2 ASP A 52 30.058 18.420 13.142 1.00 0.00 O ATOM 0 H ASP A 52 28.205 18.178 16.542 1.00 0.00 H new ATOM 0 HA ASP A 52 26.001 18.221 15.080 1.00 0.00 H new ATOM 0 HB2 ASP A 52 27.564 18.018 13.007 1.00 0.00 H new ATOM 0 HB3 ASP A 52 27.540 19.442 14.028 1.00 0.00 H new ATOM 840 N GLY A 53 25.528 16.113 13.825 1.00 0.00 N ATOM 841 CA GLY A 53 24.965 14.855 13.374 1.00 0.00 C ATOM 842 C GLY A 53 23.617 14.527 14.020 1.00 0.00 C ATOM 843 O GLY A 53 23.188 13.448 13.611 1.00 0.00 O ATOM 0 H GLY A 53 24.938 16.916 13.607 1.00 0.00 H new ATOM 0 HA2 GLY A 53 24.843 14.887 12.291 1.00 0.00 H new ATOM 0 HA3 GLY A 53 25.669 14.052 13.591 1.00 0.00 H new ATOM 847 N ARG A 54 22.985 15.321 14.877 1.00 0.00 N ATOM 848 CA ARG A 54 21.751 15.080 15.597 1.00 0.00 C ATOM 849 C ARG A 54 20.845 16.280 15.370 1.00 0.00 C ATOM 850 O ARG A 54 21.360 17.348 15.039 1.00 0.00 O ATOM 851 CB ARG A 54 22.104 14.728 17.043 1.00 0.00 C ATOM 852 CG ARG A 54 22.834 13.432 17.431 1.00 0.00 C ATOM 853 CD ARG A 54 22.892 12.980 18.897 1.00 0.00 C ATOM 854 NE ARG A 54 24.137 12.283 19.175 1.00 0.00 N ATOM 855 CZ ARG A 54 24.411 11.686 20.347 1.00 0.00 C ATOM 856 NH1 ARG A 54 23.528 11.769 21.354 1.00 0.00 N ATOM 857 NH2 ARG A 54 25.495 10.948 20.584 1.00 0.00 N ATOM 0 H ARG A 54 23.367 16.239 15.103 1.00 0.00 H new ATOM 0 HA ARG A 54 21.176 14.224 15.244 1.00 0.00 H new ATOM 0 HB2 ARG A 54 22.709 15.551 17.424 1.00 0.00 H new ATOM 0 HB3 ARG A 54 21.168 14.736 17.602 1.00 0.00 H new ATOM 0 HG2 ARG A 54 22.376 12.622 16.862 1.00 0.00 H new ATOM 0 HG3 ARG A 54 23.862 13.525 17.082 1.00 0.00 H new ATOM 0 HD2 ARG A 54 22.801 13.846 19.553 1.00 0.00 H new ATOM 0 HD3 ARG A 54 22.048 12.326 19.114 1.00 0.00 H new ATOM 0 HE ARG A 54 24.842 12.245 18.439 1.00 0.00 H new ATOM 0 HH11 ARG A 54 22.656 12.283 21.227 1.00 0.00 H new ATOM 0 HH12 ARG A 54 23.729 11.318 22.247 1.00 0.00 H new ATOM 0 HH21 ARG A 54 26.186 10.805 19.847 1.00 0.00 H new ATOM 0 HH22 ARG A 54 25.634 10.526 21.502 1.00 0.00 H new ATOM 871 N THR A 55 19.546 16.168 15.632 1.00 0.00 N ATOM 872 CA THR A 55 18.599 17.241 15.365 1.00 0.00 C ATOM 873 C THR A 55 18.661 18.039 16.664 1.00 0.00 C ATOM 874 O THR A 55 19.064 17.570 17.735 1.00 0.00 O ATOM 875 CB THR A 55 17.178 16.770 15.090 1.00 0.00 C ATOM 876 OG1 THR A 55 16.660 15.995 16.143 1.00 0.00 O ATOM 877 CG2 THR A 55 17.130 15.955 13.789 1.00 0.00 C ATOM 0 H THR A 55 19.123 15.332 16.035 1.00 0.00 H new ATOM 0 HA THR A 55 18.855 17.795 14.462 1.00 0.00 H new ATOM 0 HB THR A 55 16.560 17.663 14.995 1.00 0.00 H new ATOM 0 HG1 THR A 55 17.269 15.251 16.332 1.00 0.00 H new ATOM 0 HG21 THR A 55 16.108 15.624 13.604 1.00 0.00 H new ATOM 0 HG22 THR A 55 17.466 16.575 12.958 1.00 0.00 H new ATOM 0 HG23 THR A 55 17.782 15.086 13.880 1.00 0.00 H new ATOM 885 N LEU A 56 18.246 19.298 16.634 1.00 0.00 N ATOM 886 CA LEU A 56 17.705 20.122 17.695 1.00 0.00 C ATOM 887 C LEU A 56 16.871 19.288 18.671 1.00 0.00 C ATOM 888 O LEU A 56 17.041 19.294 19.889 1.00 0.00 O ATOM 889 CB LEU A 56 16.858 21.246 17.113 1.00 0.00 C ATOM 890 CG LEU A 56 16.073 22.220 17.992 1.00 0.00 C ATOM 891 CD1 LEU A 56 15.768 23.519 17.256 1.00 0.00 C ATOM 892 CD2 LEU A 56 14.747 21.529 18.337 1.00 0.00 C ATOM 0 H LEU A 56 18.288 19.823 15.760 1.00 0.00 H new ATOM 0 HA LEU A 56 18.542 20.554 18.244 1.00 0.00 H new ATOM 0 HB2 LEU A 56 17.522 21.849 16.494 1.00 0.00 H new ATOM 0 HB3 LEU A 56 16.136 20.778 16.443 1.00 0.00 H new ATOM 0 HG LEU A 56 16.658 22.470 18.877 1.00 0.00 H new ATOM 0 HD11 LEU A 56 15.209 24.186 17.912 1.00 0.00 H new ATOM 0 HD12 LEU A 56 16.702 23.998 16.961 1.00 0.00 H new ATOM 0 HD13 LEU A 56 15.175 23.303 16.368 1.00 0.00 H new ATOM 0 HD21 LEU A 56 14.147 22.186 18.966 1.00 0.00 H new ATOM 0 HD22 LEU A 56 14.202 21.309 17.419 1.00 0.00 H new ATOM 0 HD23 LEU A 56 14.949 20.600 18.871 1.00 0.00 H new ATOM 904 N SER A 57 15.907 18.561 18.096 1.00 0.00 N ATOM 905 CA SER A 57 14.879 17.768 18.732 1.00 0.00 C ATOM 906 C SER A 57 15.365 16.470 19.383 1.00 0.00 C ATOM 907 O SER A 57 14.656 15.990 20.258 1.00 0.00 O ATOM 908 CB SER A 57 13.721 17.427 17.790 1.00 0.00 C ATOM 909 OG SER A 57 13.025 18.596 17.403 1.00 0.00 O ATOM 0 H SER A 57 15.830 18.517 17.080 1.00 0.00 H new ATOM 0 HA SER A 57 14.535 18.428 19.528 1.00 0.00 H new ATOM 0 HB2 SER A 57 14.104 16.917 16.906 1.00 0.00 H new ATOM 0 HB3 SER A 57 13.036 16.738 18.284 1.00 0.00 H new ATOM 0 HG SER A 57 12.291 18.355 16.800 1.00 0.00 H new ATOM 915 N ASP A 58 16.585 16.036 19.059 1.00 0.00 N ATOM 916 CA ASP A 58 17.269 15.031 19.845 1.00 0.00 C ATOM 917 C ASP A 58 17.642 15.431 21.280 1.00 0.00 C ATOM 918 O ASP A 58 17.551 14.617 22.193 1.00 0.00 O ATOM 919 CB ASP A 58 18.472 14.353 19.195 1.00 0.00 C ATOM 920 CG ASP A 58 18.253 13.512 17.947 1.00 0.00 C ATOM 921 OD1 ASP A 58 17.871 12.330 18.009 1.00 0.00 O ATOM 922 OD2 ASP A 58 18.472 13.985 16.814 1.00 0.00 O ATOM 0 H ASP A 58 17.113 16.372 18.254 1.00 0.00 H new ATOM 0 HA ASP A 58 16.465 14.296 19.895 1.00 0.00 H new ATOM 0 HB2 ASP A 58 19.195 15.130 18.947 1.00 0.00 H new ATOM 0 HB3 ASP A 58 18.937 13.714 19.946 1.00 0.00 H new ATOM 927 N TYR A 59 18.124 16.613 21.633 1.00 0.00 N ATOM 928 CA TYR A 59 18.656 16.891 22.955 1.00 0.00 C ATOM 929 C TYR A 59 17.653 17.786 23.695 1.00 0.00 C ATOM 930 O TYR A 59 17.660 17.763 24.925 1.00 0.00 O ATOM 931 CB TYR A 59 19.960 17.683 22.791 1.00 0.00 C ATOM 932 CG TYR A 59 21.019 17.048 21.922 1.00 0.00 C ATOM 933 CD1 TYR A 59 21.826 16.138 22.610 1.00 0.00 C ATOM 934 CD2 TYR A 59 21.364 17.567 20.672 1.00 0.00 C ATOM 935 CE1 TYR A 59 22.993 15.626 22.038 1.00 0.00 C ATOM 936 CE2 TYR A 59 22.486 17.011 20.054 1.00 0.00 C ATOM 937 CZ TYR A 59 23.310 16.141 20.773 1.00 0.00 C ATOM 938 OH TYR A 59 24.449 15.714 20.150 1.00 0.00 O ATOM 0 H TYR A 59 18.156 17.413 21.002 1.00 0.00 H new ATOM 0 HA TYR A 59 18.830 15.964 23.501 1.00 0.00 H new ATOM 0 HB2 TYR A 59 19.717 18.661 22.376 1.00 0.00 H new ATOM 0 HB3 TYR A 59 20.385 17.853 23.780 1.00 0.00 H new ATOM 0 HD1 TYR A 59 21.542 15.824 23.604 1.00 0.00 H new ATOM 0 HD2 TYR A 59 20.793 18.357 20.208 1.00 0.00 H new ATOM 0 HE1 TYR A 59 23.606 14.888 22.534 1.00 0.00 H new ATOM 0 HE2 TYR A 59 22.716 17.252 19.027 1.00 0.00 H new ATOM 0 HH TYR A 59 24.469 16.058 19.233 1.00 0.00 H new ATOM 948 N ASN A 60 16.859 18.613 23.024 1.00 0.00 N ATOM 949 CA ASN A 60 15.937 19.587 23.575 1.00 0.00 C ATOM 950 C ASN A 60 16.467 21.015 23.683 1.00 0.00 C ATOM 951 O ASN A 60 16.029 21.744 24.568 1.00 0.00 O ATOM 952 CB ASN A 60 15.043 19.106 24.731 1.00 0.00 C ATOM 953 CG ASN A 60 13.633 19.645 24.903 1.00 0.00 C ATOM 954 OD1 ASN A 60 13.017 19.945 23.883 1.00 0.00 O ATOM 955 ND2 ASN A 60 13.085 19.741 26.105 1.00 0.00 N ATOM 0 H ASN A 60 16.846 18.616 22.004 1.00 0.00 H new ATOM 0 HA ASN A 60 15.206 19.677 22.771 1.00 0.00 H new ATOM 0 HB2 ASN A 60 14.963 18.022 24.644 1.00 0.00 H new ATOM 0 HB3 ASN A 60 15.579 19.312 25.657 1.00 0.00 H new ATOM 0 HD21 ASN A 60 12.125 20.072 26.203 1.00 0.00 H new ATOM 0 HD22 ASN A 60 13.623 19.484 26.933 1.00 0.00 H new ATOM 962 N ILE A 61 17.172 21.418 22.628 1.00 0.00 N ATOM 963 CA ILE A 61 17.655 22.783 22.605 1.00 0.00 C ATOM 964 C ILE A 61 16.566 23.720 22.076 1.00 0.00 C ATOM 965 O ILE A 61 16.547 23.983 20.879 1.00 0.00 O ATOM 966 CB ILE A 61 18.870 22.833 21.682 1.00 0.00 C ATOM 967 CG1 ILE A 61 19.944 21.803 22.058 1.00 0.00 C ATOM 968 CG2 ILE A 61 19.466 24.243 21.735 1.00 0.00 C ATOM 969 CD1 ILE A 61 20.818 21.238 20.939 1.00 0.00 C ATOM 0 H ILE A 61 17.410 20.846 21.818 1.00 0.00 H new ATOM 0 HA ILE A 61 17.923 23.104 23.612 1.00 0.00 H new ATOM 0 HB ILE A 61 18.536 22.586 20.674 1.00 0.00 H new ATOM 0 HG12 ILE A 61 20.602 22.261 22.797 1.00 0.00 H new ATOM 0 HG13 ILE A 61 19.447 20.966 22.549 1.00 0.00 H new ATOM 0 HG21 ILE A 61 20.336 24.295 21.080 1.00 0.00 H new ATOM 0 HG22 ILE A 61 18.720 24.966 21.405 1.00 0.00 H new ATOM 0 HG23 ILE A 61 19.767 24.473 22.757 1.00 0.00 H new ATOM 0 HD11 ILE A 61 21.528 20.525 21.357 1.00 0.00 H new ATOM 0 HD12 ILE A 61 20.189 20.736 20.204 1.00 0.00 H new ATOM 0 HD13 ILE A 61 21.361 22.050 20.456 1.00 0.00 H new ATOM 981 N GLN A 62 15.750 24.225 22.997 1.00 0.00 N ATOM 982 CA GLN A 62 14.507 24.938 22.753 1.00 0.00 C ATOM 983 C GLN A 62 14.824 26.433 22.657 1.00 0.00 C ATOM 984 O GLN A 62 15.957 26.863 22.852 1.00 0.00 O ATOM 985 CB GLN A 62 13.594 24.816 23.974 1.00 0.00 C ATOM 986 CG GLN A 62 12.800 23.509 24.045 1.00 0.00 C ATOM 987 CD GLN A 62 11.933 23.190 22.841 1.00 0.00 C ATOM 988 OE1 GLN A 62 11.732 24.090 22.023 1.00 0.00 O ATOM 989 NE2 GLN A 62 11.402 21.989 22.610 1.00 0.00 N ATOM 0 H GLN A 62 15.954 24.140 23.993 1.00 0.00 H new ATOM 0 HA GLN A 62 14.044 24.534 21.853 1.00 0.00 H new ATOM 0 HB2 GLN A 62 14.200 24.908 24.875 1.00 0.00 H new ATOM 0 HB3 GLN A 62 12.894 25.652 23.974 1.00 0.00 H new ATOM 0 HG2 GLN A 62 13.502 22.688 24.190 1.00 0.00 H new ATOM 0 HG3 GLN A 62 12.162 23.542 24.928 1.00 0.00 H new ATOM 0 HE21 GLN A 62 11.554 21.228 23.272 1.00 0.00 H new ATOM 0 HE22 GLN A 62 10.844 21.831 21.771 1.00 0.00 H new ATOM 998 N LYS A 63 13.832 27.256 22.337 1.00 0.00 N ATOM 999 CA LYS A 63 14.052 28.676 22.450 1.00 0.00 C ATOM 1000 C LYS A 63 14.424 29.163 23.860 1.00 0.00 C ATOM 1001 O LYS A 63 14.139 28.481 24.842 1.00 0.00 O ATOM 1002 CB LYS A 63 12.797 29.444 22.040 1.00 0.00 C ATOM 1003 CG LYS A 63 11.532 29.443 22.903 1.00 0.00 C ATOM 1004 CD LYS A 63 11.028 28.044 23.246 1.00 0.00 C ATOM 1005 CE LYS A 63 9.961 28.146 24.332 1.00 0.00 C ATOM 1006 NZ LYS A 63 9.667 26.861 24.984 1.00 0.00 N ATOM 0 H LYS A 63 12.908 26.973 22.011 1.00 0.00 H new ATOM 0 HA LYS A 63 14.899 28.867 21.791 1.00 0.00 H new ATOM 0 HB2 LYS A 63 13.092 30.486 21.914 1.00 0.00 H new ATOM 0 HB3 LYS A 63 12.508 29.074 21.056 1.00 0.00 H new ATOM 0 HG2 LYS A 63 11.732 29.985 23.827 1.00 0.00 H new ATOM 0 HG3 LYS A 63 10.745 29.986 22.380 1.00 0.00 H new ATOM 0 HD2 LYS A 63 10.615 27.566 22.358 1.00 0.00 H new ATOM 0 HD3 LYS A 63 11.854 27.421 23.589 1.00 0.00 H new ATOM 0 HE2 LYS A 63 10.288 28.861 25.086 1.00 0.00 H new ATOM 0 HE3 LYS A 63 9.044 28.541 23.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 8.935 27.000 25.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 9.326 26.182 24.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 10.531 26.492 25.429 1.00 0.00 H new ATOM 1020 N GLU A 64 15.220 30.232 23.858 1.00 0.00 N ATOM 1021 CA GLU A 64 15.687 30.931 25.033 1.00 0.00 C ATOM 1022 C GLU A 64 16.603 30.105 25.938 1.00 0.00 C ATOM 1023 O GLU A 64 17.133 30.574 26.956 1.00 0.00 O ATOM 1024 CB GLU A 64 14.524 31.522 25.837 1.00 0.00 C ATOM 1025 CG GLU A 64 14.861 32.661 26.798 1.00 0.00 C ATOM 1026 CD GLU A 64 13.645 33.268 27.484 1.00 0.00 C ATOM 1027 OE1 GLU A 64 12.528 33.147 26.928 1.00 0.00 O ATOM 1028 OE2 GLU A 64 13.760 33.894 28.564 1.00 0.00 O ATOM 0 H GLU A 64 15.567 30.645 22.992 1.00 0.00 H new ATOM 0 HA GLU A 64 16.303 31.744 24.647 1.00 0.00 H new ATOM 0 HB2 GLU A 64 13.773 31.882 25.134 1.00 0.00 H new ATOM 0 HB3 GLU A 64 14.064 30.718 26.411 1.00 0.00 H new ATOM 0 HG2 GLU A 64 15.548 32.290 27.559 1.00 0.00 H new ATOM 0 HG3 GLU A 64 15.385 33.444 26.249 1.00 0.00 H new ATOM 1035 N SER A 65 16.917 28.881 25.529 1.00 0.00 N ATOM 1036 CA SER A 65 17.825 27.983 26.213 1.00 0.00 C ATOM 1037 C SER A 65 19.264 28.481 26.137 1.00 0.00 C ATOM 1038 O SER A 65 19.649 29.242 25.256 1.00 0.00 O ATOM 1039 CB SER A 65 17.755 26.558 25.680 1.00 0.00 C ATOM 1040 OG SER A 65 16.435 26.089 25.532 1.00 0.00 O ATOM 0 H SER A 65 16.528 28.476 24.678 1.00 0.00 H new ATOM 0 HA SER A 65 17.501 27.970 27.254 1.00 0.00 H new ATOM 0 HB2 SER A 65 18.261 26.512 24.716 1.00 0.00 H new ATOM 0 HB3 SER A 65 18.296 25.896 26.356 1.00 0.00 H new ATOM 0 HG SER A 65 16.172 26.144 24.590 1.00 0.00 H new ATOM 1046 N THR A 66 20.154 28.104 27.050 1.00 0.00 N ATOM 1047 CA THR A 66 21.529 28.553 27.201 1.00 0.00 C ATOM 1048 C THR A 66 22.362 27.269 27.186 1.00 0.00 C ATOM 1049 O THR A 66 22.097 26.328 27.937 1.00 0.00 O ATOM 1050 CB THR A 66 21.800 29.282 28.508 1.00 0.00 C ATOM 1051 OG1 THR A 66 20.983 30.426 28.644 1.00 0.00 O ATOM 1052 CG2 THR A 66 23.225 29.841 28.554 1.00 0.00 C ATOM 0 H THR A 66 19.908 27.417 27.763 1.00 0.00 H new ATOM 0 HA THR A 66 21.766 29.263 26.409 1.00 0.00 H new ATOM 0 HB THR A 66 21.615 28.543 29.287 1.00 0.00 H new ATOM 0 HG1 THR A 66 21.181 30.870 29.495 1.00 0.00 H new ATOM 0 HG21 THR A 66 23.384 30.355 29.502 1.00 0.00 H new ATOM 0 HG22 THR A 66 23.940 29.023 28.461 1.00 0.00 H new ATOM 0 HG23 THR A 66 23.367 30.543 27.732 1.00 0.00 H new ATOM 1060 N LEU A 67 23.427 27.278 26.388 1.00 0.00 N ATOM 1061 CA LEU A 67 24.367 26.190 26.199 1.00 0.00 C ATOM 1062 C LEU A 67 25.754 26.824 26.315 1.00 0.00 C ATOM 1063 O LEU A 67 25.947 27.980 25.953 1.00 0.00 O ATOM 1064 CB LEU A 67 24.020 25.475 24.894 1.00 0.00 C ATOM 1065 CG LEU A 67 23.990 26.310 23.606 1.00 0.00 C ATOM 1066 CD1 LEU A 67 25.427 26.378 23.090 1.00 0.00 C ATOM 1067 CD2 LEU A 67 23.090 25.601 22.602 1.00 0.00 C ATOM 0 H LEU A 67 23.666 28.095 25.826 1.00 0.00 H new ATOM 0 HA LEU A 67 24.331 25.392 26.941 1.00 0.00 H new ATOM 0 HB2 LEU A 67 24.739 24.668 24.753 1.00 0.00 H new ATOM 0 HB3 LEU A 67 23.041 25.012 25.016 1.00 0.00 H new ATOM 0 HG LEU A 67 23.605 27.316 23.771 1.00 0.00 H new ATOM 0 HD11 LEU A 67 25.456 26.964 22.171 1.00 0.00 H new ATOM 0 HD12 LEU A 67 26.061 26.849 23.841 1.00 0.00 H new ATOM 0 HD13 LEU A 67 25.789 25.370 22.889 1.00 0.00 H new ATOM 0 HD21 LEU A 67 23.053 26.176 21.677 1.00 0.00 H new ATOM 0 HD22 LEU A 67 23.487 24.607 22.395 1.00 0.00 H new ATOM 0 HD23 LEU A 67 22.085 25.511 23.014 1.00 0.00 H new ATOM 1079 N HIS A 68 26.694 26.180 27.010 1.00 0.00 N ATOM 1080 CA HIS A 68 28.029 26.722 27.173 1.00 0.00 C ATOM 1081 C HIS A 68 28.826 26.281 25.943 1.00 0.00 C ATOM 1082 O HIS A 68 28.730 25.131 25.540 1.00 0.00 O ATOM 1083 CB HIS A 68 28.735 26.140 28.401 1.00 0.00 C ATOM 1084 CG HIS A 68 27.922 25.693 29.586 1.00 0.00 C ATOM 1085 ND1 HIS A 68 27.034 26.455 30.349 1.00 0.00 N ATOM 1086 CD2 HIS A 68 28.239 24.510 30.193 1.00 0.00 C ATOM 1087 CE1 HIS A 68 26.734 25.622 31.352 1.00 0.00 C ATOM 1088 NE2 HIS A 68 27.486 24.515 31.358 1.00 0.00 N ATOM 0 H HIS A 68 26.547 25.280 27.467 1.00 0.00 H new ATOM 0 HA HIS A 68 27.966 27.804 27.292 1.00 0.00 H new ATOM 0 HB2 HIS A 68 29.319 25.283 28.065 1.00 0.00 H new ATOM 0 HB3 HIS A 68 29.443 26.889 28.756 1.00 0.00 H new ATOM 0 HD2 HIS A 68 28.919 23.747 29.845 1.00 0.00 H new ATOM 0 HE1 HIS A 68 25.964 25.822 32.082 1.00 0.00 H new ATOM 0 HE2 HIS A 68 27.503 23.803 32.088 1.00 0.00 H new ATOM 1096 N LEU A 69 29.710 27.145 25.453 1.00 0.00 N ATOM 1097 CA LEU A 69 30.732 26.874 24.453 1.00 0.00 C ATOM 1098 C LEU A 69 32.030 26.882 25.271 1.00 0.00 C ATOM 1099 O LEU A 69 32.303 27.874 25.949 1.00 0.00 O ATOM 1100 CB LEU A 69 30.722 28.074 23.514 1.00 0.00 C ATOM 1101 CG LEU A 69 31.888 28.502 22.624 1.00 0.00 C ATOM 1102 CD1 LEU A 69 32.469 27.311 21.849 1.00 0.00 C ATOM 1103 CD2 LEU A 69 31.429 29.451 21.521 1.00 0.00 C ATOM 0 H LEU A 69 29.731 28.116 25.766 1.00 0.00 H new ATOM 0 HA LEU A 69 30.603 25.953 23.885 1.00 0.00 H new ATOM 0 HB2 LEU A 69 29.875 27.923 22.845 1.00 0.00 H new ATOM 0 HB3 LEU A 69 30.487 28.938 24.136 1.00 0.00 H new ATOM 0 HG LEU A 69 32.609 28.958 23.303 1.00 0.00 H new ATOM 0 HD11 LEU A 69 33.296 27.651 21.226 1.00 0.00 H new ATOM 0 HD12 LEU A 69 32.829 26.560 22.552 1.00 0.00 H new ATOM 0 HD13 LEU A 69 31.695 26.875 21.218 1.00 0.00 H new ATOM 0 HD21 LEU A 69 32.283 29.735 20.907 1.00 0.00 H new ATOM 0 HD22 LEU A 69 30.685 28.953 20.899 1.00 0.00 H new ATOM 0 HD23 LEU A 69 30.990 30.343 21.968 1.00 0.00 H new ATOM 1115 N VAL A 70 32.838 25.851 25.063 1.00 0.00 N ATOM 1116 CA VAL A 70 33.937 25.415 25.913 1.00 0.00 C ATOM 1117 C VAL A 70 35.086 24.741 25.164 1.00 0.00 C ATOM 1118 O VAL A 70 35.020 23.549 24.870 1.00 0.00 O ATOM 1119 CB VAL A 70 33.401 24.644 27.119 1.00 0.00 C ATOM 1120 CG1 VAL A 70 32.748 25.478 28.218 1.00 0.00 C ATOM 1121 CG2 VAL A 70 32.582 23.387 26.826 1.00 0.00 C ATOM 0 H VAL A 70 32.736 25.257 24.240 1.00 0.00 H new ATOM 0 HA VAL A 70 34.425 26.307 26.306 1.00 0.00 H new ATOM 0 HB VAL A 70 34.350 24.290 27.523 1.00 0.00 H new ATOM 0 HG11 VAL A 70 32.407 24.822 29.019 1.00 0.00 H new ATOM 0 HG12 VAL A 70 33.473 26.189 28.615 1.00 0.00 H new ATOM 0 HG13 VAL A 70 31.897 26.020 27.806 1.00 0.00 H new ATOM 0 HG21 VAL A 70 32.262 22.934 27.764 1.00 0.00 H new ATOM 0 HG22 VAL A 70 31.706 23.653 26.234 1.00 0.00 H new ATOM 0 HG23 VAL A 70 33.193 22.676 26.270 1.00 0.00 H new ATOM 1131 N LEU A 71 36.085 25.471 24.696 1.00 0.00 N ATOM 1132 CA LEU A 71 36.855 25.196 23.494 1.00 0.00 C ATOM 1133 C LEU A 71 37.906 24.128 23.807 1.00 0.00 C ATOM 1134 O LEU A 71 38.385 24.010 24.935 1.00 0.00 O ATOM 1135 CB LEU A 71 37.488 26.516 23.042 1.00 0.00 C ATOM 1136 CG LEU A 71 36.569 27.473 22.295 1.00 0.00 C ATOM 1137 CD1 LEU A 71 35.585 28.223 23.195 1.00 0.00 C ATOM 1138 CD2 LEU A 71 37.442 28.505 21.567 1.00 0.00 C ATOM 0 H LEU A 71 36.398 26.318 25.171 1.00 0.00 H new ATOM 0 HA LEU A 71 36.231 24.810 22.688 1.00 0.00 H new ATOM 0 HB2 LEU A 71 37.878 27.029 23.921 1.00 0.00 H new ATOM 0 HB3 LEU A 71 38.340 26.287 22.402 1.00 0.00 H new ATOM 0 HG LEU A 71 35.971 26.870 21.612 1.00 0.00 H new ATOM 0 HD11 LEU A 71 34.967 28.884 22.587 1.00 0.00 H new ATOM 0 HD12 LEU A 71 34.948 27.507 23.714 1.00 0.00 H new ATOM 0 HD13 LEU A 71 36.138 28.814 23.926 1.00 0.00 H new ATOM 0 HD21 LEU A 71 36.804 29.203 21.024 1.00 0.00 H new ATOM 0 HD22 LEU A 71 38.041 29.052 22.294 1.00 0.00 H new ATOM 0 HD23 LEU A 71 38.101 27.994 20.865 1.00 0.00 H new