USER MOD reduce.3.24.130724 H: found=0, std=0, add=1060, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1055 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 64 SER OG : rot 180:sc= -0.102 USER MOD Set 1.2: A 65 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 42 SER OG : rot -76:sc= 0.163 USER MOD Set 2.2: A 43 ASN : amide:sc= -0.325 K(o=-0.16,f=-3.8!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 166:sc= 0.723 (180deg=0.686) USER MOD Single : A 14 GLN :FLIP amide:sc= -0.178 F(o=-1.2,f=-0.18) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 SER OG : rot 83:sc= 0.259 USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 THR OG1 : rot 180:sc= -0.0506 USER MOD Single : A 30 ASN :FLIP amide:sc= 0.124! F(o=-0.48,f=0.12!) USER MOD Single : A 31 SER OG : rot -108:sc= 1.27 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 MET CE :methyl -154:sc= -0.151 (180deg=-1.32) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 CYS SG : rot 180:sc= -0.306 USER MOD Single : A 44 ASN : amide:sc= -0.0594 K(o=-0.059,f=-1.7!) USER MOD Single : A 45 GLN : amide:sc= -0.466 K(o=-0.47,f=-1.8!) USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 20:sc= 0.696 USER MOD Single : A 55 HIS : no HD1:sc= -0.177 X(o=-0.18,f=-0.38) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 HIS : no HD1:sc= -0.172 X(o=-0.17,f=0) USER MOD Single : A 67 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 70 THR OG1 : rot 84:sc= -0.596 USER MOD Single : A 79 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 MET CE :methyl 148:sc= -0.0813 (180deg=-1.24) USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 89 TYR OH : rot 110:sc= -0.49 USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 180:sc= -0.168 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 GLN : amide:sc= -1.4! C(o=-1.4!,f=-1.5!) USER MOD Single : A 101 LYS NZ :NH3+ -99:sc= -0.142 (180deg=-1.4!) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 GLN : amide:sc= -0.273 X(o=-0.27,f=-0.58) USER MOD Single : A 122 MET CE :methyl 179:sc= -2.04! (180deg=-2.05!) USER MOD Single : A 123 HIS : no HE2:sc= -0.92 X(o=-0.92,f=-1.1) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ -142:sc= -0.187 (180deg=-2.24!) USER MOD Single : A 130 TYR OH : rot 30:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= -0.0593 K(o=-0.059,f=-1.5) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -27.522 0.587 11.036 1.00 0.00 N ATOM 2 CA GLY A 1 -27.672 -0.486 10.071 1.00 0.00 C ATOM 3 C GLY A 1 -26.533 -0.532 9.073 1.00 0.00 C ATOM 4 O GLY A 1 -26.076 0.505 8.594 1.00 0.00 O ATOM 0 H1 GLY A 1 -28.326 0.575 11.696 1.00 0.00 H new ATOM 0 H2 GLY A 1 -26.637 0.456 11.566 1.00 0.00 H new ATOM 0 H3 GLY A 1 -27.495 1.500 10.539 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -27.728 -1.439 10.598 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -28.614 -0.361 9.537 1.00 0.00 H new ATOM 8 N SER A 2 -26.071 -1.739 8.759 1.00 0.00 N ATOM 9 CA SER A 2 -24.974 -1.916 7.815 1.00 0.00 C ATOM 10 C SER A 2 -25.434 -1.634 6.388 1.00 0.00 C ATOM 11 O SER A 2 -25.751 -2.553 5.634 1.00 0.00 O ATOM 12 CB SER A 2 -24.415 -3.337 7.912 1.00 0.00 C ATOM 13 OG SER A 2 -23.294 -3.502 7.060 1.00 0.00 O ATOM 0 H SER A 2 -26.440 -2.608 9.145 1.00 0.00 H new ATOM 0 HA SER A 2 -24.188 -1.206 8.071 1.00 0.00 H new ATOM 0 HB2 SER A 2 -24.128 -3.549 8.942 1.00 0.00 H new ATOM 0 HB3 SER A 2 -25.189 -4.055 7.643 1.00 0.00 H new ATOM 0 HG SER A 2 -22.954 -4.417 7.141 1.00 0.00 H new ATOM 19 N SER A 3 -25.468 -0.356 6.026 1.00 0.00 N ATOM 20 CA SER A 3 -25.893 0.049 4.691 1.00 0.00 C ATOM 21 C SER A 3 -25.071 -0.661 3.620 1.00 0.00 C ATOM 22 O SER A 3 -23.898 -0.971 3.826 1.00 0.00 O ATOM 23 CB SER A 3 -25.762 1.565 4.529 1.00 0.00 C ATOM 24 OG SER A 3 -26.621 2.045 3.509 1.00 0.00 O ATOM 0 H SER A 3 -25.206 0.417 6.638 1.00 0.00 H new ATOM 0 HA SER A 3 -26.939 -0.234 4.568 1.00 0.00 H new ATOM 0 HB2 SER A 3 -26.002 2.057 5.472 1.00 0.00 H new ATOM 0 HB3 SER A 3 -24.730 1.820 4.290 1.00 0.00 H new ATOM 0 HG SER A 3 -26.520 3.016 3.426 1.00 0.00 H new ATOM 30 N GLY A 4 -25.696 -0.917 2.475 1.00 0.00 N ATOM 31 CA GLY A 4 -25.009 -1.589 1.388 1.00 0.00 C ATOM 32 C GLY A 4 -24.053 -0.672 0.652 1.00 0.00 C ATOM 33 O GLY A 4 -24.219 -0.421 -0.542 1.00 0.00 O ATOM 0 H GLY A 4 -26.667 -0.671 2.281 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -24.458 -2.442 1.783 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -25.744 -1.982 0.686 1.00 0.00 H new ATOM 37 N SER A 5 -23.050 -0.168 1.365 1.00 0.00 N ATOM 38 CA SER A 5 -22.067 0.731 0.772 1.00 0.00 C ATOM 39 C SER A 5 -20.956 -0.056 0.084 1.00 0.00 C ATOM 40 O SER A 5 -20.899 -1.282 0.177 1.00 0.00 O ATOM 41 CB SER A 5 -21.472 1.646 1.844 1.00 0.00 C ATOM 42 OG SER A 5 -20.843 0.893 2.866 1.00 0.00 O ATOM 0 H SER A 5 -22.897 -0.367 2.354 1.00 0.00 H new ATOM 0 HA SER A 5 -22.573 1.341 0.023 1.00 0.00 H new ATOM 0 HB2 SER A 5 -20.748 2.322 1.389 1.00 0.00 H new ATOM 0 HB3 SER A 5 -22.259 2.265 2.276 1.00 0.00 H new ATOM 0 HG SER A 5 -20.470 1.501 3.538 1.00 0.00 H new ATOM 48 N SER A 6 -20.074 0.659 -0.607 1.00 0.00 N ATOM 49 CA SER A 6 -18.966 0.029 -1.315 1.00 0.00 C ATOM 50 C SER A 6 -17.796 -0.229 -0.372 1.00 0.00 C ATOM 51 O SER A 6 -17.544 0.546 0.550 1.00 0.00 O ATOM 52 CB SER A 6 -18.512 0.909 -2.481 1.00 0.00 C ATOM 53 OG SER A 6 -19.473 0.914 -3.522 1.00 0.00 O ATOM 0 H SER A 6 -20.105 1.675 -0.692 1.00 0.00 H new ATOM 0 HA SER A 6 -19.313 -0.928 -1.705 1.00 0.00 H new ATOM 0 HB2 SER A 6 -18.348 1.927 -2.129 1.00 0.00 H new ATOM 0 HB3 SER A 6 -17.558 0.546 -2.864 1.00 0.00 H new ATOM 0 HG SER A 6 -19.159 1.485 -4.254 1.00 0.00 H new ATOM 59 N GLY A 7 -17.083 -1.326 -0.609 1.00 0.00 N ATOM 60 CA GLY A 7 -15.947 -1.669 0.227 1.00 0.00 C ATOM 61 C GLY A 7 -14.998 -2.636 -0.452 1.00 0.00 C ATOM 62 O GLY A 7 -15.423 -3.497 -1.221 1.00 0.00 O ATOM 0 H GLY A 7 -17.272 -1.984 -1.365 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -15.407 -0.760 0.491 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -16.305 -2.109 1.158 1.00 0.00 H new ATOM 66 N ALA A 8 -13.707 -2.492 -0.169 1.00 0.00 N ATOM 67 CA ALA A 8 -12.695 -3.360 -0.758 1.00 0.00 C ATOM 68 C ALA A 8 -12.351 -4.515 0.177 1.00 0.00 C ATOM 69 O ALA A 8 -11.500 -4.380 1.056 1.00 0.00 O ATOM 70 CB ALA A 8 -11.445 -2.561 -1.095 1.00 0.00 C ATOM 0 H ALA A 8 -13.338 -1.783 0.464 1.00 0.00 H new ATOM 0 HA ALA A 8 -13.103 -3.780 -1.677 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -10.698 -3.222 -1.534 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -11.697 -1.775 -1.807 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -11.044 -2.113 -0.186 1.00 0.00 H new ATOM 76 N GLU A 9 -13.017 -5.648 -0.019 1.00 0.00 N ATOM 77 CA GLU A 9 -12.781 -6.825 0.809 1.00 0.00 C ATOM 78 C GLU A 9 -11.517 -7.557 0.367 1.00 0.00 C ATOM 79 O GLU A 9 -10.660 -7.888 1.187 1.00 0.00 O ATOM 80 CB GLU A 9 -13.981 -7.773 0.741 1.00 0.00 C ATOM 81 CG GLU A 9 -14.187 -8.585 2.008 1.00 0.00 C ATOM 82 CD GLU A 9 -13.281 -9.799 2.076 1.00 0.00 C ATOM 83 OE1 GLU A 9 -13.026 -10.409 1.016 1.00 0.00 O ATOM 84 OE2 GLU A 9 -12.828 -10.140 3.189 1.00 0.00 O ATOM 0 H GLU A 9 -13.724 -5.776 -0.743 1.00 0.00 H new ATOM 0 HA GLU A 9 -12.647 -6.492 1.838 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -14.881 -7.192 0.541 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -13.848 -8.454 -0.100 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -14.004 -7.951 2.875 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -15.226 -8.908 2.063 1.00 0.00 H new ATOM 91 N PHE A 10 -11.408 -7.805 -0.934 1.00 0.00 N ATOM 92 CA PHE A 10 -10.250 -8.499 -1.485 1.00 0.00 C ATOM 93 C PHE A 10 -8.952 -7.838 -1.029 1.00 0.00 C ATOM 94 O PHE A 10 -7.973 -8.516 -0.719 1.00 0.00 O ATOM 95 CB PHE A 10 -10.318 -8.514 -3.014 1.00 0.00 C ATOM 96 CG PHE A 10 -9.516 -9.620 -3.639 1.00 0.00 C ATOM 97 CD1 PHE A 10 -8.163 -9.458 -3.887 1.00 0.00 C ATOM 98 CD2 PHE A 10 -10.117 -10.821 -3.978 1.00 0.00 C ATOM 99 CE1 PHE A 10 -7.423 -10.474 -4.462 1.00 0.00 C ATOM 100 CE2 PHE A 10 -9.382 -11.841 -4.552 1.00 0.00 C ATOM 101 CZ PHE A 10 -8.033 -11.667 -4.796 1.00 0.00 C ATOM 0 H PHE A 10 -12.107 -7.536 -1.626 1.00 0.00 H new ATOM 0 HA PHE A 10 -10.263 -9.525 -1.117 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -11.359 -8.612 -3.322 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -9.961 -7.557 -3.395 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -7.681 -8.527 -3.628 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -11.171 -10.962 -3.792 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -6.369 -10.335 -4.650 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -9.862 -12.774 -4.810 1.00 0.00 H new ATOM 0 HZ PHE A 10 -7.457 -12.462 -5.247 1.00 0.00 H new ATOM 111 N TYR A 11 -8.953 -6.510 -0.991 1.00 0.00 N ATOM 112 CA TYR A 11 -7.776 -5.756 -0.576 1.00 0.00 C ATOM 113 C TYR A 11 -7.517 -5.930 0.917 1.00 0.00 C ATOM 114 O TYR A 11 -6.369 -6.016 1.353 1.00 0.00 O ATOM 115 CB TYR A 11 -7.952 -4.273 -0.906 1.00 0.00 C ATOM 116 CG TYR A 11 -6.867 -3.392 -0.330 1.00 0.00 C ATOM 117 CD1 TYR A 11 -5.554 -3.493 -0.774 1.00 0.00 C ATOM 118 CD2 TYR A 11 -7.154 -2.457 0.656 1.00 0.00 C ATOM 119 CE1 TYR A 11 -4.559 -2.691 -0.250 1.00 0.00 C ATOM 120 CE2 TYR A 11 -6.166 -1.649 1.185 1.00 0.00 C ATOM 121 CZ TYR A 11 -4.870 -1.770 0.728 1.00 0.00 C ATOM 122 OH TYR A 11 -3.882 -0.968 1.251 1.00 0.00 O ATOM 0 H TYR A 11 -9.756 -5.933 -1.243 1.00 0.00 H new ATOM 0 HA TYR A 11 -6.916 -6.143 -1.123 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -7.971 -4.150 -1.989 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -8.919 -3.938 -0.530 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -5.307 -4.211 -1.542 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -8.168 -2.360 1.016 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -3.543 -2.785 -0.604 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -6.407 -0.927 1.951 1.00 0.00 H new ATOM 0 HH TYR A 11 -4.267 -0.374 1.929 1.00 0.00 H new ATOM 132 N ASP A 12 -8.592 -5.980 1.695 1.00 0.00 N ATOM 133 CA ASP A 12 -8.483 -6.145 3.140 1.00 0.00 C ATOM 134 C ASP A 12 -7.625 -7.359 3.485 1.00 0.00 C ATOM 135 O ASP A 12 -6.712 -7.274 4.306 1.00 0.00 O ATOM 136 CB ASP A 12 -9.871 -6.293 3.764 1.00 0.00 C ATOM 137 CG ASP A 12 -10.664 -5.001 3.726 1.00 0.00 C ATOM 138 OD1 ASP A 12 -10.091 -3.943 4.063 1.00 0.00 O ATOM 139 OD2 ASP A 12 -11.855 -5.047 3.357 1.00 0.00 O ATOM 0 H ASP A 12 -9.549 -5.909 1.350 1.00 0.00 H new ATOM 0 HA ASP A 12 -8.003 -5.255 3.547 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -10.423 -7.070 3.235 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -9.768 -6.622 4.798 1.00 0.00 H new ATOM 144 N LYS A 13 -7.926 -8.488 2.853 1.00 0.00 N ATOM 145 CA LYS A 13 -7.183 -9.720 3.092 1.00 0.00 C ATOM 146 C LYS A 13 -5.682 -9.451 3.135 1.00 0.00 C ATOM 147 O LYS A 13 -4.929 -10.187 3.772 1.00 0.00 O ATOM 148 CB LYS A 13 -7.497 -10.748 2.003 1.00 0.00 C ATOM 149 CG LYS A 13 -8.966 -11.123 1.925 1.00 0.00 C ATOM 150 CD LYS A 13 -9.285 -12.319 2.806 1.00 0.00 C ATOM 151 CE LYS A 13 -9.735 -11.885 4.193 1.00 0.00 C ATOM 152 NZ LYS A 13 -11.212 -11.711 4.269 1.00 0.00 N ATOM 0 H LYS A 13 -8.679 -8.576 2.171 1.00 0.00 H new ATOM 0 HA LYS A 13 -7.490 -10.118 4.059 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -7.181 -10.351 1.038 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -6.910 -11.648 2.185 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -9.576 -10.273 2.230 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -9.230 -11.350 0.892 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -10.067 -12.918 2.339 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -8.404 -12.955 2.891 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -9.419 -12.627 4.926 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -9.245 -10.948 4.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -11.504 -11.650 5.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -11.485 -10.838 3.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -11.681 -12.524 3.820 1.00 0.00 H new ATOM 166 N GLN A 14 -5.256 -8.392 2.456 1.00 0.00 N ATOM 167 CA GLN A 14 -3.845 -8.026 2.418 1.00 0.00 C ATOM 168 C GLN A 14 -3.474 -7.162 3.619 1.00 0.00 C ATOM 169 O GLN A 14 -2.383 -7.289 4.175 1.00 0.00 O ATOM 170 CB GLN A 14 -3.523 -7.282 1.121 1.00 0.00 C ATOM 171 CG GLN A 14 -3.823 -8.088 -0.133 1.00 0.00 C ATOM 172 CD GLN A 14 -3.215 -9.476 -0.094 1.00 0.00 C ATOM 173 OE1 GLN A 14 -1.894 -9.541 0.023 1.00 0.00 O flip ATOM 174 NE2 GLN A 14 -3.926 -10.480 -0.167 1.00 0.00 N flip ATOM 0 H GLN A 14 -5.867 -7.772 1.925 1.00 0.00 H new ATOM 0 HA GLN A 14 -3.257 -8.943 2.457 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -4.095 -6.355 1.092 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -2.468 -7.006 1.122 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -4.903 -8.172 -0.257 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -3.443 -7.553 -1.004 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -4.937 -10.383 -0.256 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -3.503 -11.408 -0.138 1.00 0.00 H new ATOM 183 N LEU A 15 -4.388 -6.283 4.013 1.00 0.00 N ATOM 184 CA LEU A 15 -4.158 -5.396 5.149 1.00 0.00 C ATOM 185 C LEU A 15 -3.501 -6.148 6.302 1.00 0.00 C ATOM 186 O LEU A 15 -2.607 -5.627 6.968 1.00 0.00 O ATOM 187 CB LEU A 15 -5.477 -4.777 5.614 1.00 0.00 C ATOM 188 CG LEU A 15 -6.241 -5.554 6.687 1.00 0.00 C ATOM 189 CD1 LEU A 15 -5.730 -5.191 8.073 1.00 0.00 C ATOM 190 CD2 LEU A 15 -7.734 -5.284 6.579 1.00 0.00 C ATOM 0 H LEU A 15 -5.296 -6.165 3.563 1.00 0.00 H new ATOM 0 HA LEU A 15 -3.485 -4.601 4.827 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -5.272 -3.777 5.995 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -6.126 -4.660 4.746 1.00 0.00 H new ATOM 0 HG LEU A 15 -6.073 -6.619 6.527 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -6.285 -5.753 8.824 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -4.670 -5.436 8.146 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -5.868 -4.123 8.244 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -8.262 -5.845 7.350 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -7.922 -4.219 6.713 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -8.090 -5.595 5.597 1.00 0.00 H new ATOM 202 N LYS A 16 -3.949 -7.378 6.531 1.00 0.00 N ATOM 203 CA LYS A 16 -3.403 -8.205 7.601 1.00 0.00 C ATOM 204 C LYS A 16 -1.983 -8.653 7.271 1.00 0.00 C ATOM 205 O LYS A 16 -1.155 -8.834 8.164 1.00 0.00 O ATOM 206 CB LYS A 16 -4.294 -9.427 7.834 1.00 0.00 C ATOM 207 CG LYS A 16 -4.171 -10.485 6.751 1.00 0.00 C ATOM 208 CD LYS A 16 -4.466 -11.874 7.292 1.00 0.00 C ATOM 209 CE LYS A 16 -5.930 -12.243 7.111 1.00 0.00 C ATOM 210 NZ LYS A 16 -6.196 -12.812 5.761 1.00 0.00 N ATOM 0 H LYS A 16 -4.689 -7.824 5.990 1.00 0.00 H new ATOM 0 HA LYS A 16 -3.374 -7.606 8.511 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -4.041 -9.873 8.796 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -5.333 -9.102 7.897 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -4.860 -10.256 5.938 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -3.165 -10.463 6.332 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -3.840 -12.605 6.781 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -4.207 -11.916 8.350 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -6.219 -12.966 7.873 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -6.549 -11.358 7.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -7.205 -13.051 5.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -5.944 -12.113 5.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -5.625 -13.671 5.628 1.00 0.00 H new ATOM 224 N VAL A 17 -1.707 -8.830 5.983 1.00 0.00 N ATOM 225 CA VAL A 17 -0.386 -9.255 5.536 1.00 0.00 C ATOM 226 C VAL A 17 0.602 -8.094 5.559 1.00 0.00 C ATOM 227 O VAL A 17 1.766 -8.262 5.926 1.00 0.00 O ATOM 228 CB VAL A 17 -0.437 -9.843 4.113 1.00 0.00 C ATOM 229 CG1 VAL A 17 0.940 -10.326 3.684 1.00 0.00 C ATOM 230 CG2 VAL A 17 -1.454 -10.971 4.039 1.00 0.00 C ATOM 0 H VAL A 17 -2.381 -8.686 5.231 1.00 0.00 H new ATOM 0 HA VAL A 17 -0.051 -10.027 6.229 1.00 0.00 H new ATOM 0 HB VAL A 17 -0.750 -9.057 3.425 1.00 0.00 H new ATOM 0 HG11 VAL A 17 0.884 -10.738 2.676 1.00 0.00 H new ATOM 0 HG12 VAL A 17 1.639 -9.490 3.695 1.00 0.00 H new ATOM 0 HG13 VAL A 17 1.286 -11.097 4.372 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -1.477 -11.375 3.027 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -1.174 -11.759 4.738 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -2.441 -10.589 4.299 1.00 0.00 H new ATOM 240 N LEU A 18 0.131 -6.916 5.166 1.00 0.00 N ATOM 241 CA LEU A 18 0.973 -5.725 5.142 1.00 0.00 C ATOM 242 C LEU A 18 1.453 -5.369 6.546 1.00 0.00 C ATOM 243 O LEU A 18 2.643 -5.145 6.769 1.00 0.00 O ATOM 244 CB LEU A 18 0.207 -4.547 4.539 1.00 0.00 C ATOM 245 CG LEU A 18 0.056 -4.552 3.017 1.00 0.00 C ATOM 246 CD1 LEU A 18 -1.159 -3.739 2.598 1.00 0.00 C ATOM 247 CD2 LEU A 18 1.315 -4.013 2.355 1.00 0.00 C ATOM 0 H LEU A 18 -0.829 -6.760 4.860 1.00 0.00 H new ATOM 0 HA LEU A 18 1.844 -5.939 4.523 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.788 -4.522 4.983 1.00 0.00 H new ATOM 0 HB3 LEU A 18 0.710 -3.625 4.831 1.00 0.00 H new ATOM 0 HG LEU A 18 -0.091 -5.581 2.689 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -1.250 -3.754 1.512 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -2.056 -4.169 3.043 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -1.043 -2.710 2.938 1.00 0.00 H new ATOM 0 HD21 LEU A 18 1.190 -4.024 1.272 1.00 0.00 H new ATOM 0 HD22 LEU A 18 1.493 -2.991 2.690 1.00 0.00 H new ATOM 0 HD23 LEU A 18 2.166 -4.637 2.628 1.00 0.00 H new ATOM 259 N LEU A 19 0.519 -5.321 7.490 1.00 0.00 N ATOM 260 CA LEU A 19 0.847 -4.994 8.873 1.00 0.00 C ATOM 261 C LEU A 19 1.806 -6.023 9.463 1.00 0.00 C ATOM 262 O LEU A 19 2.801 -5.668 10.095 1.00 0.00 O ATOM 263 CB LEU A 19 -0.428 -4.927 9.717 1.00 0.00 C ATOM 264 CG LEU A 19 -1.477 -3.910 9.267 1.00 0.00 C ATOM 265 CD1 LEU A 19 -2.805 -4.171 9.961 1.00 0.00 C ATOM 266 CD2 LEU A 19 -0.999 -2.492 9.543 1.00 0.00 C ATOM 0 H LEU A 19 -0.470 -5.504 7.323 1.00 0.00 H new ATOM 0 HA LEU A 19 1.336 -4.020 8.884 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -0.888 -5.915 9.723 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -0.148 -4.699 10.745 1.00 0.00 H new ATOM 0 HG LEU A 19 -1.624 -4.020 8.192 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -3.540 -3.438 9.629 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -3.155 -5.173 9.713 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -2.674 -4.090 11.040 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -1.759 -1.782 9.216 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -0.823 -2.369 10.612 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -0.072 -2.308 8.999 1.00 0.00 H new ATOM 278 N SER A 20 1.502 -7.299 9.250 1.00 0.00 N ATOM 279 CA SER A 20 2.336 -8.380 9.762 1.00 0.00 C ATOM 280 C SER A 20 3.813 -8.002 9.698 1.00 0.00 C ATOM 281 O SER A 20 4.550 -8.166 10.670 1.00 0.00 O ATOM 282 CB SER A 20 2.091 -9.663 8.965 1.00 0.00 C ATOM 283 OG SER A 20 1.048 -10.429 9.541 1.00 0.00 O ATOM 0 H SER A 20 0.684 -7.610 8.726 1.00 0.00 H new ATOM 0 HA SER A 20 2.067 -8.552 10.804 1.00 0.00 H new ATOM 0 HB2 SER A 20 1.836 -9.412 7.935 1.00 0.00 H new ATOM 0 HB3 SER A 20 3.006 -10.255 8.932 1.00 0.00 H new ATOM 0 HG SER A 20 0.183 -10.088 9.233 1.00 0.00 H new ATOM 289 N GLY A 21 4.239 -7.495 8.545 1.00 0.00 N ATOM 290 CA GLY A 21 5.625 -7.102 8.374 1.00 0.00 C ATOM 291 C GLY A 21 6.527 -8.279 8.059 1.00 0.00 C ATOM 292 O GLY A 21 6.462 -9.314 8.721 1.00 0.00 O ATOM 0 H GLY A 21 3.648 -7.350 7.726 1.00 0.00 H new ATOM 0 HA2 GLY A 21 5.695 -6.369 7.570 1.00 0.00 H new ATOM 0 HA3 GLY A 21 5.975 -6.613 9.283 1.00 0.00 H new ATOM 296 N ALA A 22 7.370 -8.122 7.044 1.00 0.00 N ATOM 297 CA ALA A 22 8.289 -9.180 6.642 1.00 0.00 C ATOM 298 C ALA A 22 9.685 -8.625 6.383 1.00 0.00 C ATOM 299 O ALA A 22 9.840 -7.495 5.919 1.00 0.00 O ATOM 300 CB ALA A 22 7.764 -9.893 5.404 1.00 0.00 C ATOM 0 H ALA A 22 7.436 -7.272 6.485 1.00 0.00 H new ATOM 0 HA ALA A 22 8.358 -9.898 7.459 1.00 0.00 H new ATOM 0 HB1 ALA A 22 8.460 -10.680 5.115 1.00 0.00 H new ATOM 0 HB2 ALA A 22 6.790 -10.332 5.622 1.00 0.00 H new ATOM 0 HB3 ALA A 22 7.665 -9.178 4.587 1.00 0.00 H new ATOM 306 N THR A 23 10.701 -9.427 6.686 1.00 0.00 N ATOM 307 CA THR A 23 12.085 -9.015 6.488 1.00 0.00 C ATOM 308 C THR A 23 12.443 -8.985 5.007 1.00 0.00 C ATOM 309 O THR A 23 12.004 -9.837 4.234 1.00 0.00 O ATOM 310 CB THR A 23 13.061 -9.955 7.221 1.00 0.00 C ATOM 311 OG1 THR A 23 12.636 -10.143 8.575 1.00 0.00 O ATOM 312 CG2 THR A 23 14.474 -9.391 7.201 1.00 0.00 C ATOM 0 H THR A 23 10.591 -10.366 7.070 1.00 0.00 H new ATOM 0 HA THR A 23 12.178 -8.011 6.902 1.00 0.00 H new ATOM 0 HB THR A 23 13.063 -10.915 6.705 1.00 0.00 H new ATOM 0 HG1 THR A 23 13.261 -10.743 9.034 1.00 0.00 H new ATOM 0 HG21 THR A 23 15.145 -10.072 7.724 1.00 0.00 H new ATOM 0 HG22 THR A 23 14.806 -9.277 6.169 1.00 0.00 H new ATOM 0 HG23 THR A 23 14.485 -8.420 7.695 1.00 0.00 H new ATOM 320 N PHE A 24 13.243 -7.998 4.616 1.00 0.00 N ATOM 321 CA PHE A 24 13.660 -7.857 3.226 1.00 0.00 C ATOM 322 C PHE A 24 15.056 -7.247 3.136 1.00 0.00 C ATOM 323 O PHE A 24 15.538 -6.628 4.086 1.00 0.00 O ATOM 324 CB PHE A 24 12.661 -6.988 2.458 1.00 0.00 C ATOM 325 CG PHE A 24 11.296 -7.604 2.343 1.00 0.00 C ATOM 326 CD1 PHE A 24 11.037 -8.573 1.387 1.00 0.00 C ATOM 327 CD2 PHE A 24 10.272 -7.213 3.190 1.00 0.00 C ATOM 328 CE1 PHE A 24 9.781 -9.140 1.279 1.00 0.00 C ATOM 329 CE2 PHE A 24 9.014 -7.778 3.087 1.00 0.00 C ATOM 330 CZ PHE A 24 8.769 -8.743 2.130 1.00 0.00 C ATOM 0 H PHE A 24 13.615 -7.284 5.242 1.00 0.00 H new ATOM 0 HA PHE A 24 13.687 -8.850 2.778 1.00 0.00 H new ATOM 0 HB2 PHE A 24 12.574 -6.022 2.955 1.00 0.00 H new ATOM 0 HB3 PHE A 24 13.051 -6.798 1.458 1.00 0.00 H new ATOM 0 HD1 PHE A 24 11.825 -8.889 0.719 1.00 0.00 H new ATOM 0 HD2 PHE A 24 10.458 -6.458 3.940 1.00 0.00 H new ATOM 0 HE1 PHE A 24 9.591 -9.894 0.529 1.00 0.00 H new ATOM 0 HE2 PHE A 24 8.224 -7.465 3.754 1.00 0.00 H new ATOM 0 HZ PHE A 24 7.788 -9.186 2.047 1.00 0.00 H new ATOM 340 N LEU A 25 15.700 -7.427 1.988 1.00 0.00 N ATOM 341 CA LEU A 25 17.042 -6.895 1.773 1.00 0.00 C ATOM 342 C LEU A 25 16.984 -5.523 1.108 1.00 0.00 C ATOM 343 O LEU A 25 16.601 -5.401 -0.055 1.00 0.00 O ATOM 344 CB LEU A 25 17.860 -7.857 0.910 1.00 0.00 C ATOM 345 CG LEU A 25 18.633 -8.942 1.663 1.00 0.00 C ATOM 346 CD1 LEU A 25 19.445 -9.787 0.695 1.00 0.00 C ATOM 347 CD2 LEU A 25 19.536 -8.318 2.717 1.00 0.00 C ATOM 0 H LEU A 25 15.316 -7.937 1.192 1.00 0.00 H new ATOM 0 HA LEU A 25 17.524 -6.788 2.745 1.00 0.00 H new ATOM 0 HB2 LEU A 25 17.186 -8.342 0.204 1.00 0.00 H new ATOM 0 HB3 LEU A 25 18.570 -7.274 0.324 1.00 0.00 H new ATOM 0 HG LEU A 25 17.916 -9.591 2.166 1.00 0.00 H new ATOM 0 HD11 LEU A 25 19.988 -10.553 1.248 1.00 0.00 H new ATOM 0 HD12 LEU A 25 18.776 -10.263 -0.022 1.00 0.00 H new ATOM 0 HD13 LEU A 25 20.154 -9.152 0.164 1.00 0.00 H new ATOM 0 HD21 LEU A 25 20.078 -9.104 3.243 1.00 0.00 H new ATOM 0 HD22 LEU A 25 20.247 -7.646 2.236 1.00 0.00 H new ATOM 0 HD23 LEU A 25 18.931 -7.756 3.428 1.00 0.00 H new ATOM 359 N VAL A 26 17.368 -4.493 1.856 1.00 0.00 N ATOM 360 CA VAL A 26 17.363 -3.130 1.339 1.00 0.00 C ATOM 361 C VAL A 26 18.773 -2.669 0.989 1.00 0.00 C ATOM 362 O VAL A 26 19.694 -2.779 1.799 1.00 0.00 O ATOM 363 CB VAL A 26 16.751 -2.147 2.354 1.00 0.00 C ATOM 364 CG1 VAL A 26 16.840 -0.719 1.836 1.00 0.00 C ATOM 365 CG2 VAL A 26 15.309 -2.523 2.658 1.00 0.00 C ATOM 0 H VAL A 26 17.686 -4.577 2.821 1.00 0.00 H new ATOM 0 HA VAL A 26 16.752 -3.137 0.437 1.00 0.00 H new ATOM 0 HB VAL A 26 17.321 -2.208 3.281 1.00 0.00 H new ATOM 0 HG11 VAL A 26 16.402 -0.039 2.567 1.00 0.00 H new ATOM 0 HG12 VAL A 26 17.885 -0.455 1.675 1.00 0.00 H new ATOM 0 HG13 VAL A 26 16.296 -0.639 0.895 1.00 0.00 H new ATOM 0 HG21 VAL A 26 14.893 -1.817 3.377 1.00 0.00 H new ATOM 0 HG22 VAL A 26 14.724 -2.492 1.739 1.00 0.00 H new ATOM 0 HG23 VAL A 26 15.276 -3.529 3.076 1.00 0.00 H new ATOM 375 N THR A 27 18.937 -2.153 -0.225 1.00 0.00 N ATOM 376 CA THR A 27 20.236 -1.676 -0.684 1.00 0.00 C ATOM 377 C THR A 27 20.331 -0.158 -0.583 1.00 0.00 C ATOM 378 O THR A 27 19.863 0.564 -1.464 1.00 0.00 O ATOM 379 CB THR A 27 20.508 -2.100 -2.139 1.00 0.00 C ATOM 380 OG1 THR A 27 20.222 -3.494 -2.305 1.00 0.00 O ATOM 381 CG2 THR A 27 21.955 -1.826 -2.521 1.00 0.00 C ATOM 0 H THR A 27 18.186 -2.055 -0.908 1.00 0.00 H new ATOM 0 HA THR A 27 20.986 -2.128 -0.035 1.00 0.00 H new ATOM 0 HB THR A 27 19.859 -1.516 -2.792 1.00 0.00 H new ATOM 0 HG1 THR A 27 20.396 -3.755 -3.233 1.00 0.00 H new ATOM 0 HG21 THR A 27 22.123 -2.134 -3.553 1.00 0.00 H new ATOM 0 HG22 THR A 27 22.162 -0.760 -2.422 1.00 0.00 H new ATOM 0 HG23 THR A 27 22.618 -2.387 -1.862 1.00 0.00 H new ATOM 389 N PHE A 28 20.940 0.322 0.496 1.00 0.00 N ATOM 390 CA PHE A 28 21.096 1.756 0.712 1.00 0.00 C ATOM 391 C PHE A 28 22.189 2.325 -0.188 1.00 0.00 C ATOM 392 O PHE A 28 23.087 1.606 -0.623 1.00 0.00 O ATOM 393 CB PHE A 28 21.429 2.039 2.179 1.00 0.00 C ATOM 394 CG PHE A 28 20.223 2.061 3.073 1.00 0.00 C ATOM 395 CD1 PHE A 28 19.141 2.875 2.779 1.00 0.00 C ATOM 396 CD2 PHE A 28 20.170 1.269 4.208 1.00 0.00 C ATOM 397 CE1 PHE A 28 18.030 2.899 3.601 1.00 0.00 C ATOM 398 CE2 PHE A 28 19.062 1.287 5.034 1.00 0.00 C ATOM 399 CZ PHE A 28 17.990 2.103 4.729 1.00 0.00 C ATOM 0 H PHE A 28 21.334 -0.261 1.235 1.00 0.00 H new ATOM 0 HA PHE A 28 20.153 2.241 0.461 1.00 0.00 H new ATOM 0 HB2 PHE A 28 22.124 1.280 2.538 1.00 0.00 H new ATOM 0 HB3 PHE A 28 21.941 2.999 2.249 1.00 0.00 H new ATOM 0 HD1 PHE A 28 19.166 3.498 1.897 1.00 0.00 H new ATOM 0 HD2 PHE A 28 21.005 0.629 4.451 1.00 0.00 H new ATOM 0 HE1 PHE A 28 17.194 3.540 3.361 1.00 0.00 H new ATOM 0 HE2 PHE A 28 19.034 0.664 5.916 1.00 0.00 H new ATOM 0 HZ PHE A 28 17.122 2.119 5.371 1.00 0.00 H new ATOM 409 N GLY A 29 22.104 3.623 -0.463 1.00 0.00 N ATOM 410 CA GLY A 29 23.090 4.268 -1.310 1.00 0.00 C ATOM 411 C GLY A 29 23.544 3.380 -2.451 1.00 0.00 C ATOM 412 O GLY A 29 22.749 3.014 -3.316 1.00 0.00 O ATOM 0 H GLY A 29 21.370 4.239 -0.114 1.00 0.00 H new ATOM 0 HA2 GLY A 29 22.670 5.189 -1.715 1.00 0.00 H new ATOM 0 HA3 GLY A 29 23.953 4.550 -0.707 1.00 0.00 H new ATOM 416 N ASN A 30 24.827 3.032 -2.455 1.00 0.00 N ATOM 417 CA ASN A 30 25.386 2.183 -3.500 1.00 0.00 C ATOM 418 C ASN A 30 26.086 0.969 -2.898 1.00 0.00 C ATOM 419 O ASN A 30 27.144 0.552 -3.370 1.00 0.00 O ATOM 420 CB ASN A 30 26.370 2.978 -4.361 1.00 0.00 C ATOM 421 CG ASN A 30 26.571 2.360 -5.731 1.00 0.00 C ATOM 422 OD1 ASN A 30 26.548 3.192 -6.765 1.00 0.00 O flip ATOM 423 ND2 ASN A 30 26.745 1.147 -5.857 1.00 0.00 N flip ATOM 0 H ASN A 30 25.499 3.325 -1.746 1.00 0.00 H new ATOM 0 HA ASN A 30 24.565 1.834 -4.127 1.00 0.00 H new ATOM 0 HB2 ASN A 30 26.005 3.999 -4.476 1.00 0.00 H new ATOM 0 HB3 ASN A 30 27.330 3.038 -3.848 1.00 0.00 H new ATOM 0 HD21 ASN A 30 26.755 0.545 -5.034 1.00 0.00 H new ATOM 0 HD22 ASN A 30 26.879 0.745 -6.785 1.00 0.00 H new ATOM 430 N SER A 31 25.488 0.405 -1.854 1.00 0.00 N ATOM 431 CA SER A 31 26.055 -0.760 -1.184 1.00 0.00 C ATOM 432 C SER A 31 25.747 -2.036 -1.962 1.00 0.00 C ATOM 433 O SER A 31 24.637 -2.562 -1.897 1.00 0.00 O ATOM 434 CB SER A 31 25.508 -0.872 0.240 1.00 0.00 C ATOM 435 OG SER A 31 26.079 -1.977 0.920 1.00 0.00 O ATOM 0 H SER A 31 24.610 0.736 -1.453 1.00 0.00 H new ATOM 0 HA SER A 31 27.137 -0.634 -1.140 1.00 0.00 H new ATOM 0 HB2 SER A 31 25.721 0.046 0.788 1.00 0.00 H new ATOM 0 HB3 SER A 31 24.424 -0.981 0.209 1.00 0.00 H new ATOM 0 HG SER A 31 25.407 -2.683 1.019 1.00 0.00 H new ATOM 441 N GLU A 32 26.741 -2.529 -2.695 1.00 0.00 N ATOM 442 CA GLU A 32 26.576 -3.743 -3.486 1.00 0.00 C ATOM 443 C GLU A 32 25.716 -4.762 -2.745 1.00 0.00 C ATOM 444 O GLU A 32 24.914 -5.473 -3.351 1.00 0.00 O ATOM 445 CB GLU A 32 27.940 -4.353 -3.814 1.00 0.00 C ATOM 446 CG GLU A 32 28.751 -4.729 -2.585 1.00 0.00 C ATOM 447 CD GLU A 32 29.846 -5.731 -2.893 1.00 0.00 C ATOM 448 OE1 GLU A 32 29.523 -6.920 -3.098 1.00 0.00 O ATOM 449 OE2 GLU A 32 31.027 -5.326 -2.929 1.00 0.00 O ATOM 0 H GLU A 32 27.667 -2.107 -2.757 1.00 0.00 H new ATOM 0 HA GLU A 32 26.073 -3.476 -4.415 1.00 0.00 H new ATOM 0 HB2 GLU A 32 27.793 -5.242 -4.428 1.00 0.00 H new ATOM 0 HB3 GLU A 32 28.511 -3.643 -4.413 1.00 0.00 H new ATOM 0 HG2 GLU A 32 29.196 -3.830 -2.159 1.00 0.00 H new ATOM 0 HG3 GLU A 32 28.086 -5.145 -1.828 1.00 0.00 H new ATOM 456 N LYS A 33 25.889 -4.828 -1.429 1.00 0.00 N ATOM 457 CA LYS A 33 25.130 -5.759 -0.602 1.00 0.00 C ATOM 458 C LYS A 33 24.059 -5.026 0.199 1.00 0.00 C ATOM 459 O LYS A 33 24.321 -4.019 0.856 1.00 0.00 O ATOM 460 CB LYS A 33 26.066 -6.512 0.346 1.00 0.00 C ATOM 461 CG LYS A 33 25.349 -7.168 1.513 1.00 0.00 C ATOM 462 CD LYS A 33 26.171 -8.301 2.106 1.00 0.00 C ATOM 463 CE LYS A 33 26.032 -9.576 1.288 1.00 0.00 C ATOM 464 NZ LYS A 33 26.829 -10.694 1.866 1.00 0.00 N ATOM 0 H LYS A 33 26.549 -4.247 -0.912 1.00 0.00 H new ATOM 0 HA LYS A 33 24.639 -6.475 -1.261 1.00 0.00 H new ATOM 0 HB2 LYS A 33 26.602 -7.276 -0.217 1.00 0.00 H new ATOM 0 HB3 LYS A 33 26.813 -5.819 0.733 1.00 0.00 H new ATOM 0 HG2 LYS A 33 25.146 -6.423 2.282 1.00 0.00 H new ATOM 0 HG3 LYS A 33 24.385 -7.552 1.180 1.00 0.00 H new ATOM 0 HD2 LYS A 33 27.220 -8.007 2.149 1.00 0.00 H new ATOM 0 HD3 LYS A 33 25.850 -8.488 3.131 1.00 0.00 H new ATOM 0 HE2 LYS A 33 24.982 -9.865 1.241 1.00 0.00 H new ATOM 0 HE3 LYS A 33 26.358 -9.389 0.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 26.708 -11.545 1.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 27.834 -10.429 1.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 26.501 -10.890 2.833 1.00 0.00 H new ATOM 478 N PRO A 34 22.822 -5.542 0.146 1.00 0.00 N ATOM 479 CA PRO A 34 21.687 -4.954 0.862 1.00 0.00 C ATOM 480 C PRO A 34 21.801 -5.129 2.373 1.00 0.00 C ATOM 481 O PRO A 34 22.816 -5.610 2.875 1.00 0.00 O ATOM 482 CB PRO A 34 20.484 -5.732 0.323 1.00 0.00 C ATOM 483 CG PRO A 34 21.047 -7.037 -0.124 1.00 0.00 C ATOM 484 CD PRO A 34 22.436 -6.741 -0.618 1.00 0.00 C ATOM 0 HA PRO A 34 21.620 -3.877 0.705 1.00 0.00 H new ATOM 0 HB2 PRO A 34 19.725 -5.871 1.093 1.00 0.00 H new ATOM 0 HB3 PRO A 34 20.008 -5.203 -0.502 1.00 0.00 H new ATOM 0 HG2 PRO A 34 21.069 -7.754 0.697 1.00 0.00 H new ATOM 0 HG3 PRO A 34 20.437 -7.475 -0.914 1.00 0.00 H new ATOM 0 HD2 PRO A 34 23.115 -7.573 -0.430 1.00 0.00 H new ATOM 0 HD3 PRO A 34 22.449 -6.555 -1.692 1.00 0.00 H new ATOM 492 N GLU A 35 20.753 -4.737 3.090 1.00 0.00 N ATOM 493 CA GLU A 35 20.737 -4.851 4.544 1.00 0.00 C ATOM 494 C GLU A 35 19.393 -5.382 5.034 1.00 0.00 C ATOM 495 O GLU A 35 18.338 -4.999 4.525 1.00 0.00 O ATOM 496 CB GLU A 35 21.028 -3.494 5.188 1.00 0.00 C ATOM 497 CG GLU A 35 20.939 -3.509 6.705 1.00 0.00 C ATOM 498 CD GLU A 35 22.264 -3.841 7.363 1.00 0.00 C ATOM 499 OE1 GLU A 35 23.212 -3.038 7.230 1.00 0.00 O ATOM 500 OE2 GLU A 35 22.353 -4.904 8.012 1.00 0.00 O ATOM 0 H GLU A 35 19.904 -4.338 2.688 1.00 0.00 H new ATOM 0 HA GLU A 35 21.515 -5.557 4.836 1.00 0.00 H new ATOM 0 HB2 GLU A 35 22.026 -3.168 4.894 1.00 0.00 H new ATOM 0 HB3 GLU A 35 20.325 -2.758 4.798 1.00 0.00 H new ATOM 0 HG2 GLU A 35 20.598 -2.535 7.055 1.00 0.00 H new ATOM 0 HG3 GLU A 35 20.191 -4.239 7.014 1.00 0.00 H new ATOM 507 N THR A 36 19.438 -6.266 6.025 1.00 0.00 N ATOM 508 CA THR A 36 18.225 -6.851 6.583 1.00 0.00 C ATOM 509 C THR A 36 17.358 -5.789 7.249 1.00 0.00 C ATOM 510 O THR A 36 17.694 -5.282 8.319 1.00 0.00 O ATOM 511 CB THR A 36 18.553 -7.949 7.612 1.00 0.00 C ATOM 512 OG1 THR A 36 19.488 -8.879 7.055 1.00 0.00 O ATOM 513 CG2 THR A 36 17.291 -8.685 8.039 1.00 0.00 C ATOM 0 H THR A 36 20.302 -6.593 6.458 1.00 0.00 H new ATOM 0 HA THR A 36 17.677 -7.294 5.752 1.00 0.00 H new ATOM 0 HB THR A 36 18.992 -7.474 8.489 1.00 0.00 H new ATOM 0 HG1 THR A 36 19.693 -9.573 7.716 1.00 0.00 H new ATOM 0 HG21 THR A 36 17.548 -9.456 8.766 1.00 0.00 H new ATOM 0 HG22 THR A 36 16.593 -7.979 8.489 1.00 0.00 H new ATOM 0 HG23 THR A 36 16.827 -9.148 7.168 1.00 0.00 H new ATOM 521 N MET A 37 16.241 -5.456 6.610 1.00 0.00 N ATOM 522 CA MET A 37 15.325 -4.454 7.143 1.00 0.00 C ATOM 523 C MET A 37 13.890 -4.971 7.135 1.00 0.00 C ATOM 524 O MET A 37 13.566 -5.925 6.427 1.00 0.00 O ATOM 525 CB MET A 37 15.419 -3.162 6.329 1.00 0.00 C ATOM 526 CG MET A 37 16.788 -2.504 6.390 1.00 0.00 C ATOM 527 SD MET A 37 16.715 -0.724 6.110 1.00 0.00 S ATOM 528 CE MET A 37 16.146 -0.153 7.709 1.00 0.00 C ATOM 0 H MET A 37 15.948 -5.865 5.723 1.00 0.00 H new ATOM 0 HA MET A 37 15.612 -4.247 8.174 1.00 0.00 H new ATOM 0 HB2 MET A 37 15.175 -3.379 5.289 1.00 0.00 H new ATOM 0 HB3 MET A 37 14.670 -2.458 6.692 1.00 0.00 H new ATOM 0 HG2 MET A 37 17.237 -2.697 7.365 1.00 0.00 H new ATOM 0 HG3 MET A 37 17.439 -2.959 5.644 1.00 0.00 H new ATOM 0 HE1 MET A 37 15.622 0.795 7.591 1.00 0.00 H new ATOM 0 HE2 MET A 37 15.469 -0.891 8.139 1.00 0.00 H new ATOM 0 HE3 MET A 37 17.001 -0.015 8.371 1.00 0.00 H new ATOM 538 N THR A 38 13.033 -4.336 7.928 1.00 0.00 N ATOM 539 CA THR A 38 11.633 -4.732 8.013 1.00 0.00 C ATOM 540 C THR A 38 10.731 -3.717 7.321 1.00 0.00 C ATOM 541 O THR A 38 10.845 -2.512 7.552 1.00 0.00 O ATOM 542 CB THR A 38 11.181 -4.889 9.478 1.00 0.00 C ATOM 543 OG1 THR A 38 12.114 -5.707 10.193 1.00 0.00 O ATOM 544 CG2 THR A 38 9.794 -5.507 9.553 1.00 0.00 C ATOM 0 H THR A 38 13.284 -3.545 8.521 1.00 0.00 H new ATOM 0 HA THR A 38 11.546 -5.694 7.508 1.00 0.00 H new ATOM 0 HB THR A 38 11.144 -3.899 9.932 1.00 0.00 H new ATOM 0 HG1 THR A 38 11.821 -5.801 11.123 1.00 0.00 H new ATOM 0 HG21 THR A 38 9.497 -5.608 10.597 1.00 0.00 H new ATOM 0 HG22 THR A 38 9.082 -4.866 9.033 1.00 0.00 H new ATOM 0 HG23 THR A 38 9.808 -6.490 9.083 1.00 0.00 H new ATOM 552 N CYS A 39 9.835 -4.209 6.473 1.00 0.00 N ATOM 553 CA CYS A 39 8.913 -3.344 5.747 1.00 0.00 C ATOM 554 C CYS A 39 7.467 -3.657 6.118 1.00 0.00 C ATOM 555 O CYS A 39 6.953 -4.731 5.804 1.00 0.00 O ATOM 556 CB CYS A 39 9.110 -3.504 4.239 1.00 0.00 C ATOM 557 SG CYS A 39 10.327 -2.370 3.530 1.00 0.00 S ATOM 0 H CYS A 39 9.728 -5.203 6.271 1.00 0.00 H new ATOM 0 HA CYS A 39 9.126 -2.312 6.027 1.00 0.00 H new ATOM 0 HB2 CYS A 39 9.419 -4.528 4.030 1.00 0.00 H new ATOM 0 HB3 CYS A 39 8.153 -3.352 3.740 1.00 0.00 H new ATOM 0 HG CYS A 39 10.425 -2.583 2.251 1.00 0.00 H new ATOM 563 N ARG A 40 6.816 -2.712 6.790 1.00 0.00 N ATOM 564 CA ARG A 40 5.430 -2.889 7.207 1.00 0.00 C ATOM 565 C ARG A 40 4.685 -1.557 7.194 1.00 0.00 C ATOM 566 O ARG A 40 5.298 -0.491 7.117 1.00 0.00 O ATOM 567 CB ARG A 40 5.371 -3.504 8.606 1.00 0.00 C ATOM 568 CG ARG A 40 5.806 -2.553 9.709 1.00 0.00 C ATOM 569 CD ARG A 40 5.744 -3.219 11.075 1.00 0.00 C ATOM 570 NE ARG A 40 6.584 -4.412 11.141 1.00 0.00 N ATOM 571 CZ ARG A 40 7.075 -4.903 12.273 1.00 0.00 C ATOM 572 NH1 ARG A 40 6.812 -4.307 13.428 1.00 0.00 N ATOM 573 NH2 ARG A 40 7.832 -5.993 12.252 1.00 0.00 N ATOM 0 H ARG A 40 7.226 -1.817 7.057 1.00 0.00 H new ATOM 0 HA ARG A 40 4.947 -3.564 6.500 1.00 0.00 H new ATOM 0 HB2 ARG A 40 4.352 -3.836 8.805 1.00 0.00 H new ATOM 0 HB3 ARG A 40 6.005 -4.390 8.631 1.00 0.00 H new ATOM 0 HG2 ARG A 40 6.823 -2.211 9.516 1.00 0.00 H new ATOM 0 HG3 ARG A 40 5.166 -1.671 9.704 1.00 0.00 H new ATOM 0 HD2 ARG A 40 6.062 -2.509 11.839 1.00 0.00 H new ATOM 0 HD3 ARG A 40 4.712 -3.489 11.300 1.00 0.00 H new ATOM 0 HE ARG A 40 6.806 -4.894 10.270 1.00 0.00 H new ATOM 0 HH11 ARG A 40 6.231 -3.469 13.449 1.00 0.00 H new ATOM 0 HH12 ARG A 40 7.191 -4.687 14.296 1.00 0.00 H new ATOM 0 HH21 ARG A 40 8.037 -6.454 11.366 1.00 0.00 H new ATOM 0 HH22 ARG A 40 8.209 -6.369 13.122 1.00 0.00 H new ATOM 587 N LEU A 41 3.361 -1.626 7.268 1.00 0.00 N ATOM 588 CA LEU A 41 2.531 -0.426 7.264 1.00 0.00 C ATOM 589 C LEU A 41 2.031 -0.105 8.669 1.00 0.00 C ATOM 590 O LEU A 41 1.617 -0.996 9.410 1.00 0.00 O ATOM 591 CB LEU A 41 1.344 -0.606 6.317 1.00 0.00 C ATOM 592 CG LEU A 41 1.569 -0.173 4.868 1.00 0.00 C ATOM 593 CD1 LEU A 41 0.518 -0.788 3.957 1.00 0.00 C ATOM 594 CD2 LEU A 41 1.552 1.345 4.756 1.00 0.00 C ATOM 0 H LEU A 41 2.839 -2.500 7.332 1.00 0.00 H new ATOM 0 HA LEU A 41 3.142 0.407 6.916 1.00 0.00 H new ATOM 0 HB2 LEU A 41 1.059 -1.658 6.321 1.00 0.00 H new ATOM 0 HB3 LEU A 41 0.499 -0.045 6.716 1.00 0.00 H new ATOM 0 HG LEU A 41 2.549 -0.530 4.551 1.00 0.00 H new ATOM 0 HD11 LEU A 41 0.695 -0.468 2.930 1.00 0.00 H new ATOM 0 HD12 LEU A 41 0.578 -1.875 4.014 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -0.473 -0.462 4.273 1.00 0.00 H new ATOM 0 HD21 LEU A 41 1.714 1.635 3.718 1.00 0.00 H new ATOM 0 HD22 LEU A 41 0.587 1.724 5.093 1.00 0.00 H new ATOM 0 HD23 LEU A 41 2.343 1.765 5.377 1.00 0.00 H new ATOM 606 N SER A 42 2.070 1.175 9.027 1.00 0.00 N ATOM 607 CA SER A 42 1.622 1.613 10.344 1.00 0.00 C ATOM 608 C SER A 42 0.140 1.310 10.543 1.00 0.00 C ATOM 609 O SER A 42 -0.576 1.009 9.589 1.00 0.00 O ATOM 610 CB SER A 42 1.876 3.112 10.519 1.00 0.00 C ATOM 611 OG SER A 42 2.105 3.435 11.879 1.00 0.00 O ATOM 0 H SER A 42 2.407 1.926 8.424 1.00 0.00 H new ATOM 0 HA SER A 42 2.191 1.065 11.095 1.00 0.00 H new ATOM 0 HB2 SER A 42 2.737 3.410 9.921 1.00 0.00 H new ATOM 0 HB3 SER A 42 1.020 3.675 10.147 1.00 0.00 H new ATOM 0 HG SER A 42 1.254 3.428 12.365 1.00 0.00 H new ATOM 617 N ASN A 43 -0.312 1.392 11.790 1.00 0.00 N ATOM 618 CA ASN A 43 -1.708 1.126 12.116 1.00 0.00 C ATOM 619 C ASN A 43 -2.640 1.857 11.154 1.00 0.00 C ATOM 620 O ASN A 43 -3.661 1.316 10.732 1.00 0.00 O ATOM 621 CB ASN A 43 -2.008 1.550 13.555 1.00 0.00 C ATOM 622 CG ASN A 43 -1.695 3.013 13.803 1.00 0.00 C ATOM 623 OD1 ASN A 43 -0.594 3.482 13.516 1.00 0.00 O ATOM 624 ND2 ASN A 43 -2.667 3.743 14.340 1.00 0.00 N ATOM 0 H ASN A 43 0.268 1.641 12.591 1.00 0.00 H new ATOM 0 HA ASN A 43 -1.880 0.054 12.017 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -3.059 1.364 13.774 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -1.426 0.935 14.241 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -2.515 4.734 14.530 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -3.565 3.313 14.562 1.00 0.00 H new ATOM 631 N ASN A 44 -2.280 3.090 10.812 1.00 0.00 N ATOM 632 CA ASN A 44 -3.083 3.895 9.900 1.00 0.00 C ATOM 633 C ASN A 44 -2.999 3.352 8.476 1.00 0.00 C ATOM 634 O ASN A 44 -3.907 3.554 7.671 1.00 0.00 O ATOM 635 CB ASN A 44 -2.619 5.353 9.929 1.00 0.00 C ATOM 636 CG ASN A 44 -3.692 6.311 9.449 1.00 0.00 C ATOM 637 OD1 ASN A 44 -4.829 5.913 9.199 1.00 0.00 O ATOM 638 ND2 ASN A 44 -3.333 7.583 9.317 1.00 0.00 N ATOM 0 H ASN A 44 -1.437 3.553 11.153 1.00 0.00 H new ATOM 0 HA ASN A 44 -4.121 3.844 10.229 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -2.327 5.618 10.945 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -1.733 5.462 9.304 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -4.012 8.274 8.997 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -2.379 7.869 9.536 1.00 0.00 H new ATOM 645 N GLN A 45 -1.904 2.662 8.176 1.00 0.00 N ATOM 646 CA GLN A 45 -1.702 2.090 6.850 1.00 0.00 C ATOM 647 C GLN A 45 -1.645 3.184 5.788 1.00 0.00 C ATOM 648 O GLN A 45 -2.224 3.046 4.710 1.00 0.00 O ATOM 649 CB GLN A 45 -2.822 1.102 6.522 1.00 0.00 C ATOM 650 CG GLN A 45 -2.634 -0.265 7.160 1.00 0.00 C ATOM 651 CD GLN A 45 -3.272 -1.379 6.354 1.00 0.00 C ATOM 652 OE1 GLN A 45 -2.625 -2.373 6.026 1.00 0.00 O ATOM 653 NE2 GLN A 45 -4.550 -1.218 6.030 1.00 0.00 N ATOM 0 H GLN A 45 -1.143 2.485 8.832 1.00 0.00 H new ATOM 0 HA GLN A 45 -0.749 1.561 6.851 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -3.773 1.520 6.853 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -2.885 0.983 5.440 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -1.569 -0.466 7.271 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -3.062 -0.256 8.162 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -5.048 -0.378 6.323 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -5.033 -1.935 5.488 1.00 0.00 H new ATOM 662 N ARG A 46 -0.945 4.269 6.100 1.00 0.00 N ATOM 663 CA ARG A 46 -0.814 5.387 5.173 1.00 0.00 C ATOM 664 C ARG A 46 0.655 5.700 4.903 1.00 0.00 C ATOM 665 O ARG A 46 0.990 6.346 3.910 1.00 0.00 O ATOM 666 CB ARG A 46 -1.517 6.625 5.733 1.00 0.00 C ATOM 667 CG ARG A 46 -2.994 6.697 5.384 1.00 0.00 C ATOM 668 CD ARG A 46 -3.534 8.111 5.533 1.00 0.00 C ATOM 669 NE ARG A 46 -2.833 9.058 4.670 1.00 0.00 N ATOM 670 CZ ARG A 46 -2.766 10.363 4.913 1.00 0.00 C ATOM 671 NH1 ARG A 46 -3.354 10.871 5.987 1.00 0.00 N ATOM 672 NH2 ARG A 46 -2.109 11.160 4.081 1.00 0.00 N ATOM 0 H ARG A 46 -0.460 4.398 6.988 1.00 0.00 H new ATOM 0 HA ARG A 46 -1.286 5.104 4.232 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -1.408 6.635 6.817 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -1.019 7.518 5.354 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -3.144 6.355 4.360 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -3.555 6.022 6.031 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -4.597 8.120 5.293 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -3.439 8.428 6.572 1.00 0.00 H new ATOM 0 HE ARG A 46 -2.370 8.698 3.835 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -3.859 10.260 6.629 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -3.301 11.873 6.172 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -1.655 10.771 3.254 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -2.058 12.161 4.268 1.00 0.00 H new ATOM 686 N TYR A 47 1.526 5.239 5.794 1.00 0.00 N ATOM 687 CA TYR A 47 2.958 5.473 5.653 1.00 0.00 C ATOM 688 C TYR A 47 3.748 4.197 5.928 1.00 0.00 C ATOM 689 O TYR A 47 3.336 3.358 6.731 1.00 0.00 O ATOM 690 CB TYR A 47 3.411 6.581 6.605 1.00 0.00 C ATOM 691 CG TYR A 47 2.854 7.943 6.257 1.00 0.00 C ATOM 692 CD1 TYR A 47 1.499 8.218 6.397 1.00 0.00 C ATOM 693 CD2 TYR A 47 3.683 8.956 5.790 1.00 0.00 C ATOM 694 CE1 TYR A 47 0.986 9.460 6.079 1.00 0.00 C ATOM 695 CE2 TYR A 47 3.178 10.202 5.472 1.00 0.00 C ATOM 696 CZ TYR A 47 1.829 10.449 5.618 1.00 0.00 C ATOM 697 OH TYR A 47 1.322 11.689 5.302 1.00 0.00 O ATOM 0 H TYR A 47 1.265 4.702 6.621 1.00 0.00 H new ATOM 0 HA TYR A 47 3.150 5.784 4.626 1.00 0.00 H new ATOM 0 HB2 TYR A 47 3.109 6.323 7.620 1.00 0.00 H new ATOM 0 HB3 TYR A 47 4.500 6.631 6.599 1.00 0.00 H new ATOM 0 HD1 TYR A 47 0.836 7.447 6.761 1.00 0.00 H new ATOM 0 HD2 TYR A 47 4.740 8.766 5.674 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -0.070 9.656 6.191 1.00 0.00 H new ATOM 0 HE2 TYR A 47 3.836 10.979 5.111 1.00 0.00 H new ATOM 0 HH TYR A 47 2.048 12.270 4.994 1.00 0.00 H new ATOM 707 N LEU A 48 4.885 4.057 5.256 1.00 0.00 N ATOM 708 CA LEU A 48 5.735 2.884 5.427 1.00 0.00 C ATOM 709 C LEU A 48 6.895 3.184 6.371 1.00 0.00 C ATOM 710 O LEU A 48 7.459 4.279 6.350 1.00 0.00 O ATOM 711 CB LEU A 48 6.273 2.417 4.073 1.00 0.00 C ATOM 712 CG LEU A 48 5.315 1.580 3.223 1.00 0.00 C ATOM 713 CD1 LEU A 48 5.829 1.466 1.797 1.00 0.00 C ATOM 714 CD2 LEU A 48 5.125 0.201 3.836 1.00 0.00 C ATOM 0 H LEU A 48 5.240 4.741 4.588 1.00 0.00 H new ATOM 0 HA LEU A 48 5.130 2.090 5.865 1.00 0.00 H new ATOM 0 HB2 LEU A 48 6.564 3.296 3.498 1.00 0.00 H new ATOM 0 HB3 LEU A 48 7.178 1.834 4.245 1.00 0.00 H new ATOM 0 HG LEU A 48 4.347 2.081 3.199 1.00 0.00 H new ATOM 0 HD11 LEU A 48 5.135 0.867 1.207 1.00 0.00 H new ATOM 0 HD12 LEU A 48 5.913 2.461 1.360 1.00 0.00 H new ATOM 0 HD13 LEU A 48 6.809 0.988 1.800 1.00 0.00 H new ATOM 0 HD21 LEU A 48 4.441 -0.381 3.218 1.00 0.00 H new ATOM 0 HD22 LEU A 48 6.087 -0.309 3.890 1.00 0.00 H new ATOM 0 HD23 LEU A 48 4.711 0.303 4.839 1.00 0.00 H new ATOM 726 N PHE A 49 7.248 2.205 7.197 1.00 0.00 N ATOM 727 CA PHE A 49 8.342 2.365 8.148 1.00 0.00 C ATOM 728 C PHE A 49 9.378 1.257 7.976 1.00 0.00 C ATOM 729 O PHE A 49 9.073 0.180 7.463 1.00 0.00 O ATOM 730 CB PHE A 49 7.806 2.359 9.581 1.00 0.00 C ATOM 731 CG PHE A 49 7.101 3.629 9.963 1.00 0.00 C ATOM 732 CD1 PHE A 49 7.817 4.728 10.407 1.00 0.00 C ATOM 733 CD2 PHE A 49 5.721 3.724 9.877 1.00 0.00 C ATOM 734 CE1 PHE A 49 7.172 5.899 10.759 1.00 0.00 C ATOM 735 CE2 PHE A 49 5.070 4.891 10.227 1.00 0.00 C ATOM 736 CZ PHE A 49 5.796 5.980 10.669 1.00 0.00 C ATOM 0 H PHE A 49 6.793 1.293 7.227 1.00 0.00 H new ATOM 0 HA PHE A 49 8.823 3.323 7.952 1.00 0.00 H new ATOM 0 HB2 PHE A 49 7.119 1.522 9.700 1.00 0.00 H new ATOM 0 HB3 PHE A 49 8.634 2.192 10.269 1.00 0.00 H new ATOM 0 HD1 PHE A 49 8.893 4.670 10.479 1.00 0.00 H new ATOM 0 HD2 PHE A 49 5.148 2.876 9.532 1.00 0.00 H new ATOM 0 HE1 PHE A 49 7.743 6.749 11.104 1.00 0.00 H new ATOM 0 HE2 PHE A 49 3.994 4.952 10.155 1.00 0.00 H new ATOM 0 HZ PHE A 49 5.289 6.893 10.944 1.00 0.00 H new ATOM 746 N LEU A 50 10.604 1.530 8.409 1.00 0.00 N ATOM 747 CA LEU A 50 11.686 0.558 8.304 1.00 0.00 C ATOM 748 C LEU A 50 12.347 0.329 9.659 1.00 0.00 C ATOM 749 O LEU A 50 12.321 1.200 10.529 1.00 0.00 O ATOM 750 CB LEU A 50 12.728 1.034 7.289 1.00 0.00 C ATOM 751 CG LEU A 50 12.192 1.437 5.915 1.00 0.00 C ATOM 752 CD1 LEU A 50 13.273 2.133 5.104 1.00 0.00 C ATOM 753 CD2 LEU A 50 11.663 0.220 5.171 1.00 0.00 C ATOM 0 H LEU A 50 10.873 2.416 8.836 1.00 0.00 H new ATOM 0 HA LEU A 50 11.261 -0.387 7.964 1.00 0.00 H new ATOM 0 HB2 LEU A 50 13.257 1.887 7.715 1.00 0.00 H new ATOM 0 HB3 LEU A 50 13.462 0.240 7.152 1.00 0.00 H new ATOM 0 HG LEU A 50 11.368 2.136 6.058 1.00 0.00 H new ATOM 0 HD11 LEU A 50 12.873 2.413 4.129 1.00 0.00 H new ATOM 0 HD12 LEU A 50 13.604 3.028 5.631 1.00 0.00 H new ATOM 0 HD13 LEU A 50 14.118 1.458 4.970 1.00 0.00 H new ATOM 0 HD21 LEU A 50 11.286 0.526 4.195 1.00 0.00 H new ATOM 0 HD22 LEU A 50 12.467 -0.503 5.038 1.00 0.00 H new ATOM 0 HD23 LEU A 50 10.856 -0.235 5.746 1.00 0.00 H new ATOM 765 N ASP A 51 12.941 -0.847 9.831 1.00 0.00 N ATOM 766 CA ASP A 51 13.612 -1.189 11.080 1.00 0.00 C ATOM 767 C ASP A 51 14.933 -1.903 10.809 1.00 0.00 C ATOM 768 O ASP A 51 14.951 -3.049 10.363 1.00 0.00 O ATOM 769 CB ASP A 51 12.709 -2.071 11.944 1.00 0.00 C ATOM 770 CG ASP A 51 11.420 -1.374 12.333 1.00 0.00 C ATOM 771 OD1 ASP A 51 11.424 -0.640 13.343 1.00 0.00 O ATOM 772 OD2 ASP A 51 10.408 -1.562 11.626 1.00 0.00 O ATOM 0 H ASP A 51 12.972 -1.579 9.122 1.00 0.00 H new ATOM 0 HA ASP A 51 13.823 -0.264 11.616 1.00 0.00 H new ATOM 0 HB2 ASP A 51 12.474 -2.987 11.402 1.00 0.00 H new ATOM 0 HB3 ASP A 51 13.247 -2.364 12.846 1.00 0.00 H new ATOM 777 N GLY A 52 16.038 -1.215 11.080 1.00 0.00 N ATOM 778 CA GLY A 52 17.348 -1.799 10.858 1.00 0.00 C ATOM 779 C GLY A 52 18.460 -0.985 11.491 1.00 0.00 C ATOM 780 O GLY A 52 18.430 -0.707 12.690 1.00 0.00 O ATOM 0 H GLY A 52 16.049 -0.264 11.449 1.00 0.00 H new ATOM 0 HA2 GLY A 52 17.365 -2.810 11.265 1.00 0.00 H new ATOM 0 HA3 GLY A 52 17.528 -1.883 9.786 1.00 0.00 H new ATOM 784 N ASP A 53 19.444 -0.605 10.684 1.00 0.00 N ATOM 785 CA ASP A 53 20.572 0.181 11.172 1.00 0.00 C ATOM 786 C ASP A 53 20.095 1.311 12.079 1.00 0.00 C ATOM 787 O ASP A 53 20.694 1.580 13.120 1.00 0.00 O ATOM 788 CB ASP A 53 21.367 0.755 9.998 1.00 0.00 C ATOM 789 CG ASP A 53 21.597 -0.266 8.901 1.00 0.00 C ATOM 790 OD1 ASP A 53 20.601 -0.741 8.316 1.00 0.00 O ATOM 791 OD2 ASP A 53 22.772 -0.590 8.627 1.00 0.00 O ATOM 0 H ASP A 53 19.484 -0.828 9.689 1.00 0.00 H new ATOM 0 HA ASP A 53 21.218 -0.478 11.751 1.00 0.00 H new ATOM 0 HB2 ASP A 53 20.834 1.612 9.587 1.00 0.00 H new ATOM 0 HB3 ASP A 53 22.329 1.120 10.358 1.00 0.00 H new ATOM 796 N SER A 54 19.013 1.970 11.676 1.00 0.00 N ATOM 797 CA SER A 54 18.458 3.074 12.450 1.00 0.00 C ATOM 798 C SER A 54 16.977 3.268 12.136 1.00 0.00 C ATOM 799 O SER A 54 16.414 2.571 11.292 1.00 0.00 O ATOM 800 CB SER A 54 19.226 4.365 12.160 1.00 0.00 C ATOM 801 OG SER A 54 20.448 4.404 12.876 1.00 0.00 O ATOM 0 H SER A 54 18.504 1.758 10.818 1.00 0.00 H new ATOM 0 HA SER A 54 18.558 2.830 13.508 1.00 0.00 H new ATOM 0 HB2 SER A 54 19.425 4.441 11.091 1.00 0.00 H new ATOM 0 HB3 SER A 54 18.614 5.225 12.432 1.00 0.00 H new ATOM 0 HG SER A 54 20.696 3.496 13.149 1.00 0.00 H new ATOM 807 N HIS A 55 16.353 4.220 12.821 1.00 0.00 N ATOM 808 CA HIS A 55 14.938 4.507 12.616 1.00 0.00 C ATOM 809 C HIS A 55 14.709 5.172 11.262 1.00 0.00 C ATOM 810 O HIS A 55 14.990 6.358 11.086 1.00 0.00 O ATOM 811 CB HIS A 55 14.411 5.407 13.734 1.00 0.00 C ATOM 812 CG HIS A 55 14.003 4.657 14.964 1.00 0.00 C ATOM 813 ND1 HIS A 55 13.344 3.446 14.924 1.00 0.00 N ATOM 814 CD2 HIS A 55 14.166 4.952 16.276 1.00 0.00 C ATOM 815 CE1 HIS A 55 13.118 3.029 16.157 1.00 0.00 C ATOM 816 NE2 HIS A 55 13.607 3.925 16.996 1.00 0.00 N ATOM 0 H HIS A 55 16.805 4.806 13.523 1.00 0.00 H new ATOM 0 HA HIS A 55 14.395 3.562 12.634 1.00 0.00 H new ATOM 0 HB2 HIS A 55 15.181 6.132 13.999 1.00 0.00 H new ATOM 0 HB3 HIS A 55 13.556 5.972 13.362 1.00 0.00 H new ATOM 0 HD2 HIS A 55 14.646 5.831 16.680 1.00 0.00 H new ATOM 0 HE1 HIS A 55 12.619 2.112 16.432 1.00 0.00 H new ATOM 0 HE2 HIS A 55 13.575 3.864 18.014 1.00 0.00 H new ATOM 824 N TYR A 56 14.200 4.401 10.308 1.00 0.00 N ATOM 825 CA TYR A 56 13.937 4.914 8.969 1.00 0.00 C ATOM 826 C TYR A 56 12.472 4.721 8.589 1.00 0.00 C ATOM 827 O TYR A 56 11.783 3.868 9.148 1.00 0.00 O ATOM 828 CB TYR A 56 14.836 4.216 7.947 1.00 0.00 C ATOM 829 CG TYR A 56 16.159 4.915 7.728 1.00 0.00 C ATOM 830 CD1 TYR A 56 17.202 4.771 8.634 1.00 0.00 C ATOM 831 CD2 TYR A 56 16.366 5.719 6.614 1.00 0.00 C ATOM 832 CE1 TYR A 56 18.412 5.409 8.438 1.00 0.00 C ATOM 833 CE2 TYR A 56 17.573 6.359 6.409 1.00 0.00 C ATOM 834 CZ TYR A 56 18.593 6.201 7.324 1.00 0.00 C ATOM 835 OH TYR A 56 19.797 6.837 7.125 1.00 0.00 O ATOM 0 H TYR A 56 13.961 3.418 10.437 1.00 0.00 H new ATOM 0 HA TYR A 56 14.156 5.982 8.968 1.00 0.00 H new ATOM 0 HB2 TYR A 56 15.024 3.195 8.279 1.00 0.00 H new ATOM 0 HB3 TYR A 56 14.308 4.150 6.996 1.00 0.00 H new ATOM 0 HD1 TYR A 56 17.065 4.150 9.507 1.00 0.00 H new ATOM 0 HD2 TYR A 56 15.569 5.846 5.896 1.00 0.00 H new ATOM 0 HE1 TYR A 56 19.212 5.288 9.154 1.00 0.00 H new ATOM 0 HE2 TYR A 56 17.717 6.980 5.537 1.00 0.00 H new ATOM 0 HH TYR A 56 19.760 7.354 6.293 1.00 0.00 H new ATOM 845 N GLU A 57 12.005 5.519 7.634 1.00 0.00 N ATOM 846 CA GLU A 57 10.622 5.436 7.179 1.00 0.00 C ATOM 847 C GLU A 57 10.478 6.001 5.769 1.00 0.00 C ATOM 848 O GLU A 57 11.073 7.026 5.436 1.00 0.00 O ATOM 849 CB GLU A 57 9.700 6.190 8.139 1.00 0.00 C ATOM 850 CG GLU A 57 9.864 7.700 8.081 1.00 0.00 C ATOM 851 CD GLU A 57 11.202 8.162 8.625 1.00 0.00 C ATOM 852 OE1 GLU A 57 11.710 7.523 9.570 1.00 0.00 O ATOM 853 OE2 GLU A 57 11.740 9.163 8.107 1.00 0.00 O ATOM 0 H GLU A 57 12.563 6.230 7.161 1.00 0.00 H new ATOM 0 HA GLU A 57 10.335 4.385 7.161 1.00 0.00 H new ATOM 0 HB2 GLU A 57 8.665 5.936 7.910 1.00 0.00 H new ATOM 0 HB3 GLU A 57 9.893 5.851 9.157 1.00 0.00 H new ATOM 0 HG2 GLU A 57 9.761 8.034 7.048 1.00 0.00 H new ATOM 0 HG3 GLU A 57 9.062 8.171 8.650 1.00 0.00 H new ATOM 860 N ILE A 58 9.685 5.325 4.945 1.00 0.00 N ATOM 861 CA ILE A 58 9.462 5.759 3.572 1.00 0.00 C ATOM 862 C ILE A 58 8.083 6.388 3.411 1.00 0.00 C ATOM 863 O ILE A 58 7.080 5.685 3.291 1.00 0.00 O ATOM 864 CB ILE A 58 9.599 4.588 2.581 1.00 0.00 C ATOM 865 CG1 ILE A 58 11.018 4.017 2.625 1.00 0.00 C ATOM 866 CG2 ILE A 58 9.248 5.042 1.172 1.00 0.00 C ATOM 867 CD1 ILE A 58 11.135 2.641 2.009 1.00 0.00 C ATOM 0 H ILE A 58 9.186 4.474 5.205 1.00 0.00 H new ATOM 0 HA ILE A 58 10.226 6.503 3.349 1.00 0.00 H new ATOM 0 HB ILE A 58 8.902 3.802 2.872 1.00 0.00 H new ATOM 0 HG12 ILE A 58 11.691 4.698 2.104 1.00 0.00 H new ATOM 0 HG13 ILE A 58 11.351 3.971 3.662 1.00 0.00 H new ATOM 0 HG21 ILE A 58 9.350 4.203 0.483 1.00 0.00 H new ATOM 0 HG22 ILE A 58 8.220 5.405 1.152 1.00 0.00 H new ATOM 0 HG23 ILE A 58 9.922 5.843 0.869 1.00 0.00 H new ATOM 0 HD11 ILE A 58 12.168 2.299 2.075 1.00 0.00 H new ATOM 0 HD12 ILE A 58 10.488 1.946 2.544 1.00 0.00 H new ATOM 0 HD13 ILE A 58 10.834 2.684 0.962 1.00 0.00 H new ATOM 879 N GLU A 59 8.041 7.717 3.406 1.00 0.00 N ATOM 880 CA GLU A 59 6.783 8.441 3.259 1.00 0.00 C ATOM 881 C GLU A 59 6.162 8.178 1.890 1.00 0.00 C ATOM 882 O GLU A 59 6.577 8.759 0.887 1.00 0.00 O ATOM 883 CB GLU A 59 7.008 9.942 3.449 1.00 0.00 C ATOM 884 CG GLU A 59 6.832 10.406 4.885 1.00 0.00 C ATOM 885 CD GLU A 59 7.347 11.815 5.110 1.00 0.00 C ATOM 886 OE1 GLU A 59 6.719 12.766 4.600 1.00 0.00 O ATOM 887 OE2 GLU A 59 8.379 11.965 5.797 1.00 0.00 O ATOM 0 H GLU A 59 8.863 8.314 3.502 1.00 0.00 H new ATOM 0 HA GLU A 59 6.096 8.084 4.026 1.00 0.00 H new ATOM 0 HB2 GLU A 59 8.014 10.195 3.115 1.00 0.00 H new ATOM 0 HB3 GLU A 59 6.313 10.489 2.811 1.00 0.00 H new ATOM 0 HG2 GLU A 59 5.776 10.363 5.150 1.00 0.00 H new ATOM 0 HG3 GLU A 59 7.356 9.721 5.551 1.00 0.00 H new ATOM 894 N ILE A 60 5.166 7.299 1.858 1.00 0.00 N ATOM 895 CA ILE A 60 4.487 6.959 0.613 1.00 0.00 C ATOM 896 C ILE A 60 4.204 8.207 -0.216 1.00 0.00 C ATOM 897 O ILE A 60 4.540 8.269 -1.399 1.00 0.00 O ATOM 898 CB ILE A 60 3.162 6.221 0.878 1.00 0.00 C ATOM 899 CG1 ILE A 60 3.422 4.915 1.633 1.00 0.00 C ATOM 900 CG2 ILE A 60 2.437 5.947 -0.431 1.00 0.00 C ATOM 901 CD1 ILE A 60 2.168 4.115 1.907 1.00 0.00 C ATOM 0 H ILE A 60 4.811 6.809 2.679 1.00 0.00 H new ATOM 0 HA ILE A 60 5.155 6.300 0.058 1.00 0.00 H new ATOM 0 HB ILE A 60 2.527 6.856 1.496 1.00 0.00 H new ATOM 0 HG12 ILE A 60 4.115 4.303 1.056 1.00 0.00 H new ATOM 0 HG13 ILE A 60 3.912 5.143 2.580 1.00 0.00 H new ATOM 0 HG21 ILE A 60 1.502 5.425 -0.227 1.00 0.00 H new ATOM 0 HG22 ILE A 60 2.223 6.891 -0.933 1.00 0.00 H new ATOM 0 HG23 ILE A 60 3.065 5.329 -1.072 1.00 0.00 H new ATOM 0 HD11 ILE A 60 2.428 3.203 2.445 1.00 0.00 H new ATOM 0 HD12 ILE A 60 1.482 4.709 2.511 1.00 0.00 H new ATOM 0 HD13 ILE A 60 1.689 3.855 0.963 1.00 0.00 H new ATOM 913 N VAL A 61 3.585 9.201 0.412 1.00 0.00 N ATOM 914 CA VAL A 61 3.259 10.450 -0.267 1.00 0.00 C ATOM 915 C VAL A 61 4.350 10.838 -1.258 1.00 0.00 C ATOM 916 O VAL A 61 4.067 11.345 -2.343 1.00 0.00 O ATOM 917 CB VAL A 61 3.060 11.600 0.738 1.00 0.00 C ATOM 918 CG1 VAL A 61 2.090 11.189 1.835 1.00 0.00 C ATOM 919 CG2 VAL A 61 4.396 12.027 1.329 1.00 0.00 C ATOM 0 H VAL A 61 3.299 9.166 1.390 1.00 0.00 H new ATOM 0 HA VAL A 61 2.326 10.283 -0.806 1.00 0.00 H new ATOM 0 HB VAL A 61 2.633 12.452 0.209 1.00 0.00 H new ATOM 0 HG11 VAL A 61 1.962 12.014 2.535 1.00 0.00 H new ATOM 0 HG12 VAL A 61 1.127 10.936 1.393 1.00 0.00 H new ATOM 0 HG13 VAL A 61 2.485 10.322 2.364 1.00 0.00 H new ATOM 0 HG21 VAL A 61 4.237 12.840 2.037 1.00 0.00 H new ATOM 0 HG22 VAL A 61 4.853 11.182 1.844 1.00 0.00 H new ATOM 0 HG23 VAL A 61 5.056 12.365 0.530 1.00 0.00 H new ATOM 929 N HIS A 62 5.601 10.596 -0.877 1.00 0.00 N ATOM 930 CA HIS A 62 6.737 10.919 -1.733 1.00 0.00 C ATOM 931 C HIS A 62 6.868 9.906 -2.866 1.00 0.00 C ATOM 932 O HIS A 62 6.901 10.276 -4.041 1.00 0.00 O ATOM 933 CB HIS A 62 8.027 10.955 -0.913 1.00 0.00 C ATOM 934 CG HIS A 62 8.234 12.243 -0.178 1.00 0.00 C ATOM 935 ND1 HIS A 62 8.651 13.403 -0.795 1.00 0.00 N ATOM 936 CD2 HIS A 62 8.077 12.551 1.131 1.00 0.00 C ATOM 937 CE1 HIS A 62 8.744 14.368 0.102 1.00 0.00 C ATOM 938 NE2 HIS A 62 8.400 13.877 1.279 1.00 0.00 N ATOM 0 H HIS A 62 5.853 10.178 0.018 1.00 0.00 H new ATOM 0 HA HIS A 62 6.565 11.904 -2.168 1.00 0.00 H new ATOM 0 HB2 HIS A 62 8.015 10.135 -0.195 1.00 0.00 H new ATOM 0 HB3 HIS A 62 8.875 10.785 -1.577 1.00 0.00 H new ATOM 0 HD2 HIS A 62 7.757 11.879 1.913 1.00 0.00 H new ATOM 0 HE1 HIS A 62 9.049 15.385 -0.094 1.00 0.00 H new ATOM 0 HE2 HIS A 62 8.378 14.398 2.155 1.00 0.00 H new ATOM 946 N ILE A 63 6.945 8.630 -2.507 1.00 0.00 N ATOM 947 CA ILE A 63 7.073 7.565 -3.494 1.00 0.00 C ATOM 948 C ILE A 63 6.313 7.905 -4.771 1.00 0.00 C ATOM 949 O ILE A 63 5.104 8.136 -4.745 1.00 0.00 O ATOM 950 CB ILE A 63 6.554 6.223 -2.944 1.00 0.00 C ATOM 951 CG1 ILE A 63 7.288 5.857 -1.652 1.00 0.00 C ATOM 952 CG2 ILE A 63 6.721 5.124 -3.984 1.00 0.00 C ATOM 953 CD1 ILE A 63 6.859 4.530 -1.068 1.00 0.00 C ATOM 0 H ILE A 63 6.921 8.308 -1.540 1.00 0.00 H new ATOM 0 HA ILE A 63 8.135 7.470 -3.720 1.00 0.00 H new ATOM 0 HB ILE A 63 5.492 6.326 -2.719 1.00 0.00 H new ATOM 0 HG12 ILE A 63 8.360 5.829 -1.848 1.00 0.00 H new ATOM 0 HG13 ILE A 63 7.120 6.641 -0.914 1.00 0.00 H new ATOM 0 HG21 ILE A 63 6.350 4.182 -3.581 1.00 0.00 H new ATOM 0 HG22 ILE A 63 6.157 5.382 -4.880 1.00 0.00 H new ATOM 0 HG23 ILE A 63 7.776 5.020 -4.237 1.00 0.00 H new ATOM 0 HD11 ILE A 63 7.421 4.336 -0.154 1.00 0.00 H new ATOM 0 HD12 ILE A 63 5.794 4.560 -0.840 1.00 0.00 H new ATOM 0 HD13 ILE A 63 7.053 3.736 -1.789 1.00 0.00 H new ATOM 965 N SER A 64 7.031 7.933 -5.890 1.00 0.00 N ATOM 966 CA SER A 64 6.425 8.248 -7.179 1.00 0.00 C ATOM 967 C SER A 64 6.177 6.977 -7.986 1.00 0.00 C ATOM 968 O SER A 64 5.052 6.703 -8.405 1.00 0.00 O ATOM 969 CB SER A 64 7.324 9.201 -7.969 1.00 0.00 C ATOM 970 OG SER A 64 8.631 8.671 -8.110 1.00 0.00 O ATOM 0 H SER A 64 8.032 7.742 -5.930 1.00 0.00 H new ATOM 0 HA SER A 64 5.467 8.734 -6.995 1.00 0.00 H new ATOM 0 HB2 SER A 64 6.893 9.380 -8.954 1.00 0.00 H new ATOM 0 HB3 SER A 64 7.372 10.165 -7.462 1.00 0.00 H new ATOM 0 HG SER A 64 9.185 9.298 -8.620 1.00 0.00 H new ATOM 976 N THR A 65 7.237 6.204 -8.203 1.00 0.00 N ATOM 977 CA THR A 65 7.136 4.964 -8.961 1.00 0.00 C ATOM 978 C THR A 65 7.168 3.751 -8.038 1.00 0.00 C ATOM 979 O THR A 65 7.906 3.727 -7.052 1.00 0.00 O ATOM 980 CB THR A 65 8.274 4.841 -9.991 1.00 0.00 C ATOM 981 OG1 THR A 65 8.279 5.982 -10.855 1.00 0.00 O ATOM 982 CG2 THR A 65 8.121 3.573 -10.818 1.00 0.00 C ATOM 0 H THR A 65 8.175 6.416 -7.864 1.00 0.00 H new ATOM 0 HA THR A 65 6.182 4.992 -9.487 1.00 0.00 H new ATOM 0 HB THR A 65 9.219 4.792 -9.450 1.00 0.00 H new ATOM 0 HG1 THR A 65 9.007 5.896 -11.506 1.00 0.00 H new ATOM 0 HG21 THR A 65 8.936 3.508 -11.539 1.00 0.00 H new ATOM 0 HG22 THR A 65 8.148 2.704 -10.160 1.00 0.00 H new ATOM 0 HG23 THR A 65 7.169 3.597 -11.348 1.00 0.00 H new ATOM 990 N VAL A 66 6.363 2.744 -8.363 1.00 0.00 N ATOM 991 CA VAL A 66 6.301 1.527 -7.563 1.00 0.00 C ATOM 992 C VAL A 66 6.078 0.302 -8.443 1.00 0.00 C ATOM 993 O VAL A 66 4.973 0.071 -8.933 1.00 0.00 O ATOM 994 CB VAL A 66 5.176 1.602 -6.513 1.00 0.00 C ATOM 995 CG1 VAL A 66 5.014 0.264 -5.807 1.00 0.00 C ATOM 996 CG2 VAL A 66 5.457 2.711 -5.511 1.00 0.00 C ATOM 0 H VAL A 66 5.745 2.747 -9.175 1.00 0.00 H new ATOM 0 HA VAL A 66 7.259 1.435 -7.052 1.00 0.00 H new ATOM 0 HB VAL A 66 4.241 1.832 -7.024 1.00 0.00 H new ATOM 0 HG11 VAL A 66 4.215 0.336 -5.069 1.00 0.00 H new ATOM 0 HG12 VAL A 66 4.764 -0.505 -6.538 1.00 0.00 H new ATOM 0 HG13 VAL A 66 5.946 0.001 -5.308 1.00 0.00 H new ATOM 0 HG21 VAL A 66 4.653 2.750 -4.777 1.00 0.00 H new ATOM 0 HG22 VAL A 66 6.402 2.513 -5.004 1.00 0.00 H new ATOM 0 HG23 VAL A 66 5.518 3.666 -6.033 1.00 0.00 H new ATOM 1006 N GLN A 67 7.135 -0.479 -8.639 1.00 0.00 N ATOM 1007 CA GLN A 67 7.055 -1.681 -9.461 1.00 0.00 C ATOM 1008 C GLN A 67 7.717 -2.864 -8.763 1.00 0.00 C ATOM 1009 O GLN A 67 8.521 -2.685 -7.847 1.00 0.00 O ATOM 1010 CB GLN A 67 7.715 -1.440 -10.820 1.00 0.00 C ATOM 1011 CG GLN A 67 9.233 -1.383 -10.757 1.00 0.00 C ATOM 1012 CD GLN A 67 9.867 -1.205 -12.122 1.00 0.00 C ATOM 1013 OE1 GLN A 67 9.282 -0.594 -13.017 1.00 0.00 O ATOM 1014 NE2 GLN A 67 11.071 -1.739 -12.290 1.00 0.00 N ATOM 0 H GLN A 67 8.057 -0.301 -8.240 1.00 0.00 H new ATOM 0 HA GLN A 67 6.002 -1.917 -9.613 1.00 0.00 H new ATOM 0 HB2 GLN A 67 7.418 -2.234 -11.505 1.00 0.00 H new ATOM 0 HB3 GLN A 67 7.341 -0.504 -11.235 1.00 0.00 H new ATOM 0 HG2 GLN A 67 9.535 -0.560 -10.110 1.00 0.00 H new ATOM 0 HG3 GLN A 67 9.609 -2.300 -10.303 1.00 0.00 H new ATOM 0 HE21 GLN A 67 11.520 -2.237 -11.521 1.00 0.00 H new ATOM 0 HE22 GLN A 67 11.547 -1.651 -13.188 1.00 0.00 H new ATOM 1023 N ILE A 68 7.375 -4.071 -9.201 1.00 0.00 N ATOM 1024 CA ILE A 68 7.938 -5.282 -8.618 1.00 0.00 C ATOM 1025 C ILE A 68 8.955 -5.923 -9.556 1.00 0.00 C ATOM 1026 O ILE A 68 8.763 -5.951 -10.772 1.00 0.00 O ATOM 1027 CB ILE A 68 6.841 -6.311 -8.289 1.00 0.00 C ATOM 1028 CG1 ILE A 68 5.839 -5.721 -7.294 1.00 0.00 C ATOM 1029 CG2 ILE A 68 7.459 -7.586 -7.735 1.00 0.00 C ATOM 1030 CD1 ILE A 68 4.608 -6.577 -7.096 1.00 0.00 C ATOM 0 H ILE A 68 6.711 -4.236 -9.957 1.00 0.00 H new ATOM 0 HA ILE A 68 8.435 -4.985 -7.695 1.00 0.00 H new ATOM 0 HB ILE A 68 6.309 -6.559 -9.207 1.00 0.00 H new ATOM 0 HG12 ILE A 68 6.333 -5.582 -6.333 1.00 0.00 H new ATOM 0 HG13 ILE A 68 5.533 -4.734 -7.641 1.00 0.00 H new ATOM 0 HG21 ILE A 68 6.671 -8.303 -7.507 1.00 0.00 H new ATOM 0 HG22 ILE A 68 8.136 -8.013 -8.475 1.00 0.00 H new ATOM 0 HG23 ILE A 68 8.014 -7.356 -6.825 1.00 0.00 H new ATOM 0 HD11 ILE A 68 3.943 -6.097 -6.378 1.00 0.00 H new ATOM 0 HD12 ILE A 68 4.090 -6.695 -8.048 1.00 0.00 H new ATOM 0 HD13 ILE A 68 4.903 -7.556 -6.719 1.00 0.00 H new ATOM 1042 N LEU A 69 10.038 -6.437 -8.983 1.00 0.00 N ATOM 1043 CA LEU A 69 11.086 -7.080 -9.768 1.00 0.00 C ATOM 1044 C LEU A 69 10.881 -8.591 -9.816 1.00 0.00 C ATOM 1045 O LEU A 69 10.829 -9.255 -8.780 1.00 0.00 O ATOM 1046 CB LEU A 69 12.461 -6.759 -9.180 1.00 0.00 C ATOM 1047 CG LEU A 69 12.816 -5.275 -9.074 1.00 0.00 C ATOM 1048 CD1 LEU A 69 14.059 -5.083 -8.219 1.00 0.00 C ATOM 1049 CD2 LEU A 69 13.020 -4.676 -10.457 1.00 0.00 C ATOM 0 H LEU A 69 10.213 -6.421 -7.978 1.00 0.00 H new ATOM 0 HA LEU A 69 11.033 -6.692 -10.785 1.00 0.00 H new ATOM 0 HB2 LEU A 69 12.520 -7.198 -8.184 1.00 0.00 H new ATOM 0 HB3 LEU A 69 13.219 -7.251 -9.790 1.00 0.00 H new ATOM 0 HG LEU A 69 11.986 -4.756 -8.594 1.00 0.00 H new ATOM 0 HD11 LEU A 69 14.296 -4.021 -8.155 1.00 0.00 H new ATOM 0 HD12 LEU A 69 13.876 -5.475 -7.218 1.00 0.00 H new ATOM 0 HD13 LEU A 69 14.897 -5.615 -8.670 1.00 0.00 H new ATOM 0 HD21 LEU A 69 13.272 -3.620 -10.362 1.00 0.00 H new ATOM 0 HD22 LEU A 69 13.831 -5.199 -10.964 1.00 0.00 H new ATOM 0 HD23 LEU A 69 12.103 -4.780 -11.037 1.00 0.00 H new ATOM 1061 N THR A 70 10.768 -9.130 -11.027 1.00 0.00 N ATOM 1062 CA THR A 70 10.570 -10.562 -11.210 1.00 0.00 C ATOM 1063 C THR A 70 11.842 -11.232 -11.718 1.00 0.00 C ATOM 1064 O THR A 70 12.611 -10.634 -12.470 1.00 0.00 O ATOM 1065 CB THR A 70 9.423 -10.849 -12.197 1.00 0.00 C ATOM 1066 OG1 THR A 70 9.723 -10.280 -13.476 1.00 0.00 O ATOM 1067 CG2 THR A 70 8.110 -10.281 -11.680 1.00 0.00 C ATOM 0 H THR A 70 10.810 -8.596 -11.895 1.00 0.00 H new ATOM 0 HA THR A 70 10.311 -10.973 -10.234 1.00 0.00 H new ATOM 0 HB THR A 70 9.320 -11.930 -12.296 1.00 0.00 H new ATOM 0 HG1 THR A 70 10.291 -10.897 -13.983 1.00 0.00 H new ATOM 0 HG21 THR A 70 7.315 -10.496 -12.394 1.00 0.00 H new ATOM 0 HG22 THR A 70 7.869 -10.737 -10.720 1.00 0.00 H new ATOM 0 HG23 THR A 70 8.204 -9.202 -11.556 1.00 0.00 H new ATOM 1075 N GLU A 71 12.056 -12.476 -11.303 1.00 0.00 N ATOM 1076 CA GLU A 71 13.236 -13.227 -11.718 1.00 0.00 C ATOM 1077 C GLU A 71 13.165 -13.575 -13.202 1.00 0.00 C ATOM 1078 O GLU A 71 12.993 -14.736 -13.571 1.00 0.00 O ATOM 1079 CB GLU A 71 13.371 -14.506 -10.889 1.00 0.00 C ATOM 1080 CG GLU A 71 12.126 -15.376 -10.904 1.00 0.00 C ATOM 1081 CD GLU A 71 12.441 -16.848 -10.727 1.00 0.00 C ATOM 1082 OE1 GLU A 71 13.559 -17.263 -11.097 1.00 0.00 O ATOM 1083 OE2 GLU A 71 11.569 -17.586 -10.221 1.00 0.00 O ATOM 0 H GLU A 71 11.429 -12.985 -10.680 1.00 0.00 H new ATOM 0 HA GLU A 71 14.112 -12.600 -11.551 1.00 0.00 H new ATOM 0 HB2 GLU A 71 14.214 -15.086 -11.266 1.00 0.00 H new ATOM 0 HB3 GLU A 71 13.604 -14.238 -9.859 1.00 0.00 H new ATOM 0 HG2 GLU A 71 11.453 -15.054 -10.109 1.00 0.00 H new ATOM 0 HG3 GLU A 71 11.598 -15.232 -11.847 1.00 0.00 H new ATOM 1090 N GLY A 72 13.300 -12.559 -14.049 1.00 0.00 N ATOM 1091 CA GLY A 72 13.248 -12.777 -15.483 1.00 0.00 C ATOM 1092 C GLY A 72 12.242 -11.875 -16.171 1.00 0.00 C ATOM 1093 O GLY A 72 11.115 -11.718 -15.701 1.00 0.00 O ATOM 0 H GLY A 72 13.444 -11.589 -13.768 1.00 0.00 H new ATOM 0 HA2 GLY A 72 14.236 -12.605 -15.909 1.00 0.00 H new ATOM 0 HA3 GLY A 72 12.992 -13.818 -15.680 1.00 0.00 H new ATOM 1097 N PHE A 73 12.650 -11.278 -17.286 1.00 0.00 N ATOM 1098 CA PHE A 73 11.778 -10.384 -18.038 1.00 0.00 C ATOM 1099 C PHE A 73 10.411 -11.023 -18.266 1.00 0.00 C ATOM 1100 O PHE A 73 10.250 -11.930 -19.083 1.00 0.00 O ATOM 1101 CB PHE A 73 12.416 -10.025 -19.382 1.00 0.00 C ATOM 1102 CG PHE A 73 11.438 -9.480 -20.383 1.00 0.00 C ATOM 1103 CD1 PHE A 73 11.175 -8.121 -20.445 1.00 0.00 C ATOM 1104 CD2 PHE A 73 10.783 -10.326 -21.263 1.00 0.00 C ATOM 1105 CE1 PHE A 73 10.276 -7.616 -21.365 1.00 0.00 C ATOM 1106 CE2 PHE A 73 9.882 -9.827 -22.185 1.00 0.00 C ATOM 1107 CZ PHE A 73 9.629 -8.471 -22.237 1.00 0.00 C ATOM 0 H PHE A 73 13.580 -11.397 -17.689 1.00 0.00 H new ATOM 0 HA PHE A 73 11.642 -9.474 -17.454 1.00 0.00 H new ATOM 0 HB2 PHE A 73 13.203 -9.289 -19.217 1.00 0.00 H new ATOM 0 HB3 PHE A 73 12.892 -10.913 -19.798 1.00 0.00 H new ATOM 0 HD1 PHE A 73 11.679 -7.448 -19.766 1.00 0.00 H new ATOM 0 HD2 PHE A 73 10.979 -11.388 -21.228 1.00 0.00 H new ATOM 0 HE1 PHE A 73 10.079 -6.555 -21.403 1.00 0.00 H new ATOM 0 HE2 PHE A 73 9.376 -10.498 -22.864 1.00 0.00 H new ATOM 0 HZ PHE A 73 8.927 -8.079 -22.958 1.00 0.00 H new ATOM 1117 N PRO A 74 9.402 -10.540 -17.526 1.00 0.00 N ATOM 1118 CA PRO A 74 8.031 -11.049 -17.629 1.00 0.00 C ATOM 1119 C PRO A 74 7.371 -10.674 -18.952 1.00 0.00 C ATOM 1120 O PRO A 74 7.365 -9.513 -19.363 1.00 0.00 O ATOM 1121 CB PRO A 74 7.312 -10.370 -16.461 1.00 0.00 C ATOM 1122 CG PRO A 74 8.091 -9.126 -16.208 1.00 0.00 C ATOM 1123 CD PRO A 74 9.521 -9.460 -16.533 1.00 0.00 C ATOM 0 HA PRO A 74 7.997 -12.138 -17.593 1.00 0.00 H new ATOM 0 HB2 PRO A 74 6.276 -10.144 -16.712 1.00 0.00 H new ATOM 0 HB3 PRO A 74 7.294 -11.012 -15.580 1.00 0.00 H new ATOM 0 HG2 PRO A 74 7.731 -8.307 -16.830 1.00 0.00 H new ATOM 0 HG3 PRO A 74 7.991 -8.807 -15.171 1.00 0.00 H new ATOM 0 HD2 PRO A 74 10.053 -8.599 -16.938 1.00 0.00 H new ATOM 0 HD3 PRO A 74 10.068 -9.786 -15.649 1.00 0.00 H new ATOM 1131 N PRO A 75 6.801 -11.677 -19.635 1.00 0.00 N ATOM 1132 CA PRO A 75 6.126 -11.476 -20.921 1.00 0.00 C ATOM 1133 C PRO A 75 4.820 -10.702 -20.776 1.00 0.00 C ATOM 1134 O PRO A 75 4.117 -10.464 -21.756 1.00 0.00 O ATOM 1135 CB PRO A 75 5.852 -12.902 -21.404 1.00 0.00 C ATOM 1136 CG PRO A 75 5.798 -13.720 -20.160 1.00 0.00 C ATOM 1137 CD PRO A 75 6.770 -13.085 -19.205 1.00 0.00 C ATOM 0 HA PRO A 75 6.730 -10.886 -21.611 1.00 0.00 H new ATOM 0 HB2 PRO A 75 4.914 -12.959 -21.956 1.00 0.00 H new ATOM 0 HB3 PRO A 75 6.638 -13.251 -22.073 1.00 0.00 H new ATOM 0 HG2 PRO A 75 4.791 -13.730 -19.743 1.00 0.00 H new ATOM 0 HG3 PRO A 75 6.070 -14.756 -20.362 1.00 0.00 H new ATOM 0 HD2 PRO A 75 6.439 -13.182 -18.171 1.00 0.00 H new ATOM 0 HD3 PRO A 75 7.755 -13.546 -19.269 1.00 0.00 H new ATOM 1145 N GLY A 76 4.502 -10.312 -19.545 1.00 0.00 N ATOM 1146 CA GLY A 76 3.282 -9.568 -19.295 1.00 0.00 C ATOM 1147 C GLY A 76 2.411 -10.221 -18.239 1.00 0.00 C ATOM 1148 O GLY A 76 2.298 -9.720 -17.121 1.00 0.00 O ATOM 0 H GLY A 76 5.068 -10.498 -18.717 1.00 0.00 H new ATOM 0 HA2 GLY A 76 3.535 -8.556 -18.978 1.00 0.00 H new ATOM 0 HA3 GLY A 76 2.718 -9.479 -20.223 1.00 0.00 H new ATOM 1152 N GLY A 77 1.793 -11.343 -18.595 1.00 0.00 N ATOM 1153 CA GLY A 77 0.934 -12.045 -17.659 1.00 0.00 C ATOM 1154 C GLY A 77 1.301 -13.510 -17.523 1.00 0.00 C ATOM 1155 O GLY A 77 1.227 -14.268 -18.489 1.00 0.00 O ATOM 0 H GLY A 77 1.872 -11.778 -19.514 1.00 0.00 H new ATOM 0 HA2 GLY A 77 0.997 -11.565 -16.682 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -0.102 -11.962 -17.988 1.00 0.00 H new ATOM 1159 N GLY A 78 1.701 -13.909 -16.319 1.00 0.00 N ATOM 1160 CA GLY A 78 2.077 -15.291 -16.083 1.00 0.00 C ATOM 1161 C GLY A 78 2.315 -15.584 -14.615 1.00 0.00 C ATOM 1162 O GLY A 78 3.214 -15.013 -14.000 1.00 0.00 O ATOM 0 H GLY A 78 1.771 -13.300 -15.504 1.00 0.00 H new ATOM 0 HA2 GLY A 78 1.292 -15.947 -16.459 1.00 0.00 H new ATOM 0 HA3 GLY A 78 2.981 -15.520 -16.647 1.00 0.00 H new ATOM 1166 N ASN A 79 1.507 -16.476 -14.052 1.00 0.00 N ATOM 1167 CA ASN A 79 1.633 -16.842 -12.646 1.00 0.00 C ATOM 1168 C ASN A 79 3.100 -16.904 -12.230 1.00 0.00 C ATOM 1169 O ASN A 79 3.824 -17.825 -12.608 1.00 0.00 O ATOM 1170 CB ASN A 79 0.961 -18.192 -12.387 1.00 0.00 C ATOM 1171 CG ASN A 79 0.444 -18.316 -10.966 1.00 0.00 C ATOM 1172 OD1 ASN A 79 -0.747 -18.140 -10.709 1.00 0.00 O ATOM 1173 ND2 ASN A 79 1.341 -18.621 -10.035 1.00 0.00 N ATOM 0 H ASN A 79 0.758 -16.959 -14.548 1.00 0.00 H new ATOM 0 HA ASN A 79 1.136 -16.076 -12.051 1.00 0.00 H new ATOM 0 HB2 ASN A 79 0.134 -18.323 -13.085 1.00 0.00 H new ATOM 0 HB3 ASN A 79 1.673 -18.993 -12.583 1.00 0.00 H new ATOM 0 HD21 ASN A 79 1.053 -18.718 -9.061 1.00 0.00 H new ATOM 0 HD22 ASN A 79 2.318 -18.758 -10.294 1.00 0.00 H new ATOM 1180 N ALA A 80 3.530 -15.918 -11.450 1.00 0.00 N ATOM 1181 CA ALA A 80 4.909 -15.862 -10.980 1.00 0.00 C ATOM 1182 C ALA A 80 4.985 -15.287 -9.569 1.00 0.00 C ATOM 1183 O ALA A 80 4.165 -14.454 -9.183 1.00 0.00 O ATOM 1184 CB ALA A 80 5.758 -15.036 -11.934 1.00 0.00 C ATOM 0 H ALA A 80 2.944 -15.147 -11.130 1.00 0.00 H new ATOM 0 HA ALA A 80 5.299 -16.879 -10.951 1.00 0.00 H new ATOM 0 HB1 ALA A 80 6.785 -15.003 -11.571 1.00 0.00 H new ATOM 0 HB2 ALA A 80 5.738 -15.490 -12.925 1.00 0.00 H new ATOM 0 HB3 ALA A 80 5.360 -14.023 -11.991 1.00 0.00 H new ATOM 1190 N ARG A 81 5.973 -15.739 -8.804 1.00 0.00 N ATOM 1191 CA ARG A 81 6.155 -15.271 -7.435 1.00 0.00 C ATOM 1192 C ARG A 81 7.163 -14.127 -7.381 1.00 0.00 C ATOM 1193 O ARG A 81 8.326 -14.293 -7.749 1.00 0.00 O ATOM 1194 CB ARG A 81 6.622 -16.419 -6.539 1.00 0.00 C ATOM 1195 CG ARG A 81 5.485 -17.272 -6.001 1.00 0.00 C ATOM 1196 CD ARG A 81 5.933 -18.703 -5.747 1.00 0.00 C ATOM 1197 NE ARG A 81 4.823 -19.648 -5.830 1.00 0.00 N ATOM 1198 CZ ARG A 81 3.947 -19.840 -4.850 1.00 0.00 C ATOM 1199 NH1 ARG A 81 4.052 -19.156 -3.719 1.00 0.00 N ATOM 1200 NH2 ARG A 81 2.963 -20.718 -5.001 1.00 0.00 N ATOM 0 H ARG A 81 6.660 -16.429 -9.109 1.00 0.00 H new ATOM 0 HA ARG A 81 5.195 -14.904 -7.073 1.00 0.00 H new ATOM 0 HB2 ARG A 81 7.306 -17.054 -7.103 1.00 0.00 H new ATOM 0 HB3 ARG A 81 7.185 -16.009 -5.701 1.00 0.00 H new ATOM 0 HG2 ARG A 81 5.110 -16.837 -5.075 1.00 0.00 H new ATOM 0 HG3 ARG A 81 4.659 -17.269 -6.712 1.00 0.00 H new ATOM 0 HD2 ARG A 81 6.698 -18.978 -6.474 1.00 0.00 H new ATOM 0 HD3 ARG A 81 6.392 -18.769 -4.761 1.00 0.00 H new ATOM 0 HE ARG A 81 4.714 -20.190 -6.687 1.00 0.00 H new ATOM 0 HH11 ARG A 81 4.807 -18.480 -3.600 1.00 0.00 H new ATOM 0 HH12 ARG A 81 3.378 -19.305 -2.968 1.00 0.00 H new ATOM 0 HH21 ARG A 81 2.879 -21.246 -5.870 1.00 0.00 H new ATOM 0 HH22 ARG A 81 2.291 -20.865 -4.248 1.00 0.00 H new ATOM 1214 N ALA A 82 6.709 -12.966 -6.921 1.00 0.00 N ATOM 1215 CA ALA A 82 7.572 -11.795 -6.817 1.00 0.00 C ATOM 1216 C ALA A 82 8.770 -12.074 -5.916 1.00 0.00 C ATOM 1217 O ALA A 82 8.620 -12.279 -4.711 1.00 0.00 O ATOM 1218 CB ALA A 82 6.783 -10.603 -6.296 1.00 0.00 C ATOM 0 H ALA A 82 5.749 -12.811 -6.614 1.00 0.00 H new ATOM 0 HA ALA A 82 7.947 -11.561 -7.813 1.00 0.00 H new ATOM 0 HB1 ALA A 82 7.439 -9.736 -6.223 1.00 0.00 H new ATOM 0 HB2 ALA A 82 5.964 -10.382 -6.980 1.00 0.00 H new ATOM 0 HB3 ALA A 82 6.380 -10.836 -5.311 1.00 0.00 H new ATOM 1224 N THR A 83 9.960 -12.081 -6.508 1.00 0.00 N ATOM 1225 CA THR A 83 11.184 -12.337 -5.760 1.00 0.00 C ATOM 1226 C THR A 83 11.808 -11.037 -5.266 1.00 0.00 C ATOM 1227 O THR A 83 12.324 -10.968 -4.151 1.00 0.00 O ATOM 1228 CB THR A 83 12.217 -13.097 -6.613 1.00 0.00 C ATOM 1229 OG1 THR A 83 13.408 -13.327 -5.852 1.00 0.00 O ATOM 1230 CG2 THR A 83 12.558 -12.315 -7.873 1.00 0.00 C ATOM 0 H THR A 83 10.102 -11.912 -7.504 1.00 0.00 H new ATOM 0 HA THR A 83 10.908 -12.953 -4.904 1.00 0.00 H new ATOM 0 HB THR A 83 11.782 -14.053 -6.903 1.00 0.00 H new ATOM 0 HG1 THR A 83 14.059 -13.812 -6.401 1.00 0.00 H new ATOM 0 HG21 THR A 83 13.289 -12.871 -8.460 1.00 0.00 H new ATOM 0 HG22 THR A 83 11.655 -12.167 -8.465 1.00 0.00 H new ATOM 0 HG23 THR A 83 12.975 -11.346 -7.598 1.00 0.00 H new ATOM 1238 N GLY A 84 11.758 -10.005 -6.103 1.00 0.00 N ATOM 1239 CA GLY A 84 12.322 -8.720 -5.733 1.00 0.00 C ATOM 1240 C GLY A 84 11.320 -7.590 -5.859 1.00 0.00 C ATOM 1241 O GLY A 84 10.172 -7.809 -6.245 1.00 0.00 O ATOM 0 H GLY A 84 11.337 -10.036 -7.031 1.00 0.00 H new ATOM 0 HA2 GLY A 84 12.684 -8.768 -4.706 1.00 0.00 H new ATOM 0 HA3 GLY A 84 13.184 -8.509 -6.366 1.00 0.00 H new ATOM 1245 N MET A 85 11.754 -6.378 -5.529 1.00 0.00 N ATOM 1246 CA MET A 85 10.886 -5.208 -5.607 1.00 0.00 C ATOM 1247 C MET A 85 11.687 -3.959 -5.957 1.00 0.00 C ATOM 1248 O MET A 85 12.888 -3.885 -5.693 1.00 0.00 O ATOM 1249 CB MET A 85 10.152 -5.003 -4.281 1.00 0.00 C ATOM 1250 CG MET A 85 9.325 -3.728 -4.235 1.00 0.00 C ATOM 1251 SD MET A 85 7.898 -3.786 -5.336 1.00 0.00 S ATOM 1252 CE MET A 85 6.577 -3.370 -4.200 1.00 0.00 C ATOM 0 H MET A 85 12.701 -6.180 -5.205 1.00 0.00 H new ATOM 0 HA MET A 85 10.154 -5.381 -6.396 1.00 0.00 H new ATOM 0 HB2 MET A 85 9.499 -5.857 -4.101 1.00 0.00 H new ATOM 0 HB3 MET A 85 10.881 -4.983 -3.471 1.00 0.00 H new ATOM 0 HG2 MET A 85 8.984 -3.557 -3.214 1.00 0.00 H new ATOM 0 HG3 MET A 85 9.955 -2.881 -4.507 1.00 0.00 H new ATOM 0 HE1 MET A 85 5.797 -2.825 -4.732 1.00 0.00 H new ATOM 0 HE2 MET A 85 6.158 -4.284 -3.779 1.00 0.00 H new ATOM 0 HE3 MET A 85 6.971 -2.748 -3.396 1.00 0.00 H new ATOM 1262 N PHE A 86 11.016 -2.978 -6.553 1.00 0.00 N ATOM 1263 CA PHE A 86 11.667 -1.732 -6.940 1.00 0.00 C ATOM 1264 C PHE A 86 10.761 -0.536 -6.662 1.00 0.00 C ATOM 1265 O PHE A 86 9.599 -0.514 -7.072 1.00 0.00 O ATOM 1266 CB PHE A 86 12.042 -1.767 -8.423 1.00 0.00 C ATOM 1267 CG PHE A 86 13.179 -0.851 -8.776 1.00 0.00 C ATOM 1268 CD1 PHE A 86 14.447 -1.071 -8.264 1.00 0.00 C ATOM 1269 CD2 PHE A 86 12.979 0.229 -9.620 1.00 0.00 C ATOM 1270 CE1 PHE A 86 15.495 -0.229 -8.586 1.00 0.00 C ATOM 1271 CE2 PHE A 86 14.023 1.074 -9.946 1.00 0.00 C ATOM 1272 CZ PHE A 86 15.283 0.844 -9.429 1.00 0.00 C ATOM 0 H PHE A 86 10.022 -3.022 -6.778 1.00 0.00 H new ATOM 0 HA PHE A 86 12.574 -1.625 -6.345 1.00 0.00 H new ATOM 0 HB2 PHE A 86 12.309 -2.787 -8.698 1.00 0.00 H new ATOM 0 HB3 PHE A 86 11.169 -1.495 -9.017 1.00 0.00 H new ATOM 0 HD1 PHE A 86 14.619 -1.910 -7.606 1.00 0.00 H new ATOM 0 HD2 PHE A 86 11.996 0.413 -10.028 1.00 0.00 H new ATOM 0 HE1 PHE A 86 16.479 -0.410 -8.179 1.00 0.00 H new ATOM 0 HE2 PHE A 86 13.854 1.913 -10.604 1.00 0.00 H new ATOM 0 HZ PHE A 86 16.101 1.502 -9.684 1.00 0.00 H new ATOM 1282 N LEU A 87 11.299 0.456 -5.961 1.00 0.00 N ATOM 1283 CA LEU A 87 10.540 1.656 -5.626 1.00 0.00 C ATOM 1284 C LEU A 87 11.372 2.911 -5.867 1.00 0.00 C ATOM 1285 O LEU A 87 12.590 2.838 -6.030 1.00 0.00 O ATOM 1286 CB LEU A 87 10.085 1.604 -4.167 1.00 0.00 C ATOM 1287 CG LEU A 87 9.316 0.351 -3.747 1.00 0.00 C ATOM 1288 CD1 LEU A 87 9.192 0.282 -2.233 1.00 0.00 C ATOM 1289 CD2 LEU A 87 7.941 0.325 -4.399 1.00 0.00 C ATOM 0 H LEU A 87 12.258 0.453 -5.614 1.00 0.00 H new ATOM 0 HA LEU A 87 9.663 1.694 -6.272 1.00 0.00 H new ATOM 0 HB2 LEU A 87 10.964 1.697 -3.530 1.00 0.00 H new ATOM 0 HB3 LEU A 87 9.457 2.473 -3.972 1.00 0.00 H new ATOM 0 HG LEU A 87 9.873 -0.523 -4.085 1.00 0.00 H new ATOM 0 HD11 LEU A 87 8.642 -0.616 -1.954 1.00 0.00 H new ATOM 0 HD12 LEU A 87 10.186 0.252 -1.787 1.00 0.00 H new ATOM 0 HD13 LEU A 87 8.659 1.161 -1.871 1.00 0.00 H new ATOM 0 HD21 LEU A 87 7.408 -0.574 -4.089 1.00 0.00 H new ATOM 0 HD22 LEU A 87 7.376 1.206 -4.093 1.00 0.00 H new ATOM 0 HD23 LEU A 87 8.052 0.325 -5.483 1.00 0.00 H new ATOM 1301 N GLN A 88 10.707 4.061 -5.886 1.00 0.00 N ATOM 1302 CA GLN A 88 11.386 5.333 -6.106 1.00 0.00 C ATOM 1303 C GLN A 88 10.774 6.433 -5.245 1.00 0.00 C ATOM 1304 O GLN A 88 9.552 6.551 -5.147 1.00 0.00 O ATOM 1305 CB GLN A 88 11.314 5.725 -7.582 1.00 0.00 C ATOM 1306 CG GLN A 88 12.318 4.991 -8.456 1.00 0.00 C ATOM 1307 CD GLN A 88 12.762 5.812 -9.651 1.00 0.00 C ATOM 1308 OE1 GLN A 88 13.797 6.478 -9.611 1.00 0.00 O ATOM 1309 NE2 GLN A 88 11.980 5.769 -10.723 1.00 0.00 N ATOM 0 H GLN A 88 9.699 4.139 -5.752 1.00 0.00 H new ATOM 0 HA GLN A 88 12.431 5.212 -5.820 1.00 0.00 H new ATOM 0 HB2 GLN A 88 10.308 5.527 -7.953 1.00 0.00 H new ATOM 0 HB3 GLN A 88 11.482 6.798 -7.673 1.00 0.00 H new ATOM 0 HG2 GLN A 88 13.190 4.727 -7.858 1.00 0.00 H new ATOM 0 HG3 GLN A 88 11.876 4.058 -8.805 1.00 0.00 H new ATOM 0 HE21 GLN A 88 11.131 5.204 -10.713 1.00 0.00 H new ATOM 0 HE22 GLN A 88 12.228 6.301 -11.557 1.00 0.00 H new ATOM 1318 N TYR A 89 11.630 7.235 -4.622 1.00 0.00 N ATOM 1319 CA TYR A 89 11.173 8.324 -3.767 1.00 0.00 C ATOM 1320 C TYR A 89 12.268 9.371 -3.586 1.00 0.00 C ATOM 1321 O TYR A 89 13.455 9.078 -3.733 1.00 0.00 O ATOM 1322 CB TYR A 89 10.739 7.783 -2.404 1.00 0.00 C ATOM 1323 CG TYR A 89 11.827 7.021 -1.681 1.00 0.00 C ATOM 1324 CD1 TYR A 89 12.996 7.656 -1.278 1.00 0.00 C ATOM 1325 CD2 TYR A 89 11.688 5.667 -1.402 1.00 0.00 C ATOM 1326 CE1 TYR A 89 13.993 6.964 -0.618 1.00 0.00 C ATOM 1327 CE2 TYR A 89 12.679 4.968 -0.741 1.00 0.00 C ATOM 1328 CZ TYR A 89 13.830 5.621 -0.351 1.00 0.00 C ATOM 1329 OH TYR A 89 14.820 4.928 0.306 1.00 0.00 O ATOM 0 H TYR A 89 12.644 7.152 -4.693 1.00 0.00 H new ATOM 0 HA TYR A 89 10.319 8.798 -4.251 1.00 0.00 H new ATOM 0 HB2 TYR A 89 10.413 8.615 -1.779 1.00 0.00 H new ATOM 0 HB3 TYR A 89 9.878 7.129 -2.539 1.00 0.00 H new ATOM 0 HD1 TYR A 89 13.127 8.708 -1.484 1.00 0.00 H new ATOM 0 HD2 TYR A 89 10.789 5.152 -1.707 1.00 0.00 H new ATOM 0 HE1 TYR A 89 14.896 7.472 -0.313 1.00 0.00 H new ATOM 0 HE2 TYR A 89 12.554 3.916 -0.531 1.00 0.00 H new ATOM 0 HH TYR A 89 14.514 4.697 1.208 1.00 0.00 H new ATOM 1339 N THR A 90 11.860 10.595 -3.265 1.00 0.00 N ATOM 1340 CA THR A 90 12.804 11.687 -3.064 1.00 0.00 C ATOM 1341 C THR A 90 13.077 11.912 -1.582 1.00 0.00 C ATOM 1342 O THR A 90 12.177 11.796 -0.750 1.00 0.00 O ATOM 1343 CB THR A 90 12.286 12.999 -3.684 1.00 0.00 C ATOM 1344 OG1 THR A 90 10.964 13.276 -3.208 1.00 0.00 O ATOM 1345 CG2 THR A 90 12.277 12.914 -5.202 1.00 0.00 C ATOM 0 H THR A 90 10.882 10.855 -3.139 1.00 0.00 H new ATOM 0 HA THR A 90 13.730 11.399 -3.562 1.00 0.00 H new ATOM 0 HB THR A 90 12.956 13.806 -3.386 1.00 0.00 H new ATOM 0 HG1 THR A 90 10.642 14.112 -3.605 1.00 0.00 H new ATOM 0 HG21 THR A 90 11.907 13.852 -5.617 1.00 0.00 H new ATOM 0 HG22 THR A 90 13.290 12.732 -5.562 1.00 0.00 H new ATOM 0 HG23 THR A 90 11.628 12.097 -5.517 1.00 0.00 H new ATOM 1353 N VAL A 91 14.326 12.233 -1.257 1.00 0.00 N ATOM 1354 CA VAL A 91 14.717 12.476 0.126 1.00 0.00 C ATOM 1355 C VAL A 91 15.029 13.950 0.359 1.00 0.00 C ATOM 1356 O VAL A 91 15.657 14.615 -0.466 1.00 0.00 O ATOM 1357 CB VAL A 91 15.947 11.635 0.517 1.00 0.00 C ATOM 1358 CG1 VAL A 91 16.380 11.952 1.941 1.00 0.00 C ATOM 1359 CG2 VAL A 91 15.649 10.151 0.360 1.00 0.00 C ATOM 0 H VAL A 91 15.084 12.331 -1.933 1.00 0.00 H new ATOM 0 HA VAL A 91 13.872 12.184 0.749 1.00 0.00 H new ATOM 0 HB VAL A 91 16.768 11.891 -0.153 1.00 0.00 H new ATOM 0 HG11 VAL A 91 17.250 11.348 2.200 1.00 0.00 H new ATOM 0 HG12 VAL A 91 16.636 13.009 2.017 1.00 0.00 H new ATOM 0 HG13 VAL A 91 15.565 11.726 2.628 1.00 0.00 H new ATOM 0 HG21 VAL A 91 16.529 9.572 0.640 1.00 0.00 H new ATOM 0 HG22 VAL A 91 14.814 9.877 1.005 1.00 0.00 H new ATOM 0 HG23 VAL A 91 15.391 9.940 -0.678 1.00 0.00 H new ATOM 1369 N PRO A 92 14.582 14.475 1.509 1.00 0.00 N ATOM 1370 CA PRO A 92 14.802 15.877 1.878 1.00 0.00 C ATOM 1371 C PRO A 92 16.264 16.169 2.199 1.00 0.00 C ATOM 1372 O PRO A 92 16.908 15.425 2.938 1.00 0.00 O ATOM 1373 CB PRO A 92 13.935 16.056 3.126 1.00 0.00 C ATOM 1374 CG PRO A 92 13.819 14.689 3.706 1.00 0.00 C ATOM 1375 CD PRO A 92 13.827 13.741 2.538 1.00 0.00 C ATOM 0 HA PRO A 92 14.548 16.557 1.065 1.00 0.00 H new ATOM 0 HB2 PRO A 92 14.395 16.748 3.832 1.00 0.00 H new ATOM 0 HB3 PRO A 92 12.956 16.463 2.873 1.00 0.00 H new ATOM 0 HG2 PRO A 92 14.647 14.481 4.383 1.00 0.00 H new ATOM 0 HG3 PRO A 92 12.901 14.587 4.285 1.00 0.00 H new ATOM 0 HD2 PRO A 92 14.307 12.796 2.791 1.00 0.00 H new ATOM 0 HD3 PRO A 92 12.816 13.506 2.204 1.00 0.00 H new ATOM 1383 N GLY A 93 16.783 17.257 1.639 1.00 0.00 N ATOM 1384 CA GLY A 93 18.165 17.628 1.878 1.00 0.00 C ATOM 1385 C GLY A 93 19.082 17.212 0.745 1.00 0.00 C ATOM 1386 O GLY A 93 19.947 17.980 0.321 1.00 0.00 O ATOM 0 H GLY A 93 16.270 17.889 1.024 1.00 0.00 H new ATOM 0 HA2 GLY A 93 18.229 18.707 2.016 1.00 0.00 H new ATOM 0 HA3 GLY A 93 18.506 17.168 2.805 1.00 0.00 H new ATOM 1390 N THR A 94 18.895 15.992 0.252 1.00 0.00 N ATOM 1391 CA THR A 94 19.713 15.474 -0.838 1.00 0.00 C ATOM 1392 C THR A 94 19.205 15.965 -2.188 1.00 0.00 C ATOM 1393 O THR A 94 18.115 16.528 -2.284 1.00 0.00 O ATOM 1394 CB THR A 94 19.737 13.934 -0.839 1.00 0.00 C ATOM 1395 OG1 THR A 94 20.703 13.460 -1.784 1.00 0.00 O ATOM 1396 CG2 THR A 94 18.365 13.372 -1.183 1.00 0.00 C ATOM 0 H THR A 94 18.184 15.344 0.590 1.00 0.00 H new ATOM 0 HA THR A 94 20.725 15.845 -0.678 1.00 0.00 H new ATOM 0 HB THR A 94 20.011 13.596 0.160 1.00 0.00 H new ATOM 0 HG1 THR A 94 20.714 12.480 -1.777 1.00 0.00 H new ATOM 0 HG21 THR A 94 18.406 12.283 -1.178 1.00 0.00 H new ATOM 0 HG22 THR A 94 17.638 13.711 -0.446 1.00 0.00 H new ATOM 0 HG23 THR A 94 18.067 13.719 -2.172 1.00 0.00 H new ATOM 1404 N GLU A 95 20.001 15.746 -3.230 1.00 0.00 N ATOM 1405 CA GLU A 95 19.630 16.167 -4.576 1.00 0.00 C ATOM 1406 C GLU A 95 19.471 14.962 -5.499 1.00 0.00 C ATOM 1407 O GLU A 95 20.376 14.138 -5.623 1.00 0.00 O ATOM 1408 CB GLU A 95 20.682 17.122 -5.144 1.00 0.00 C ATOM 1409 CG GLU A 95 20.774 18.441 -4.395 1.00 0.00 C ATOM 1410 CD GLU A 95 19.491 19.246 -4.470 1.00 0.00 C ATOM 1411 OE1 GLU A 95 18.990 19.458 -5.595 1.00 0.00 O ATOM 1412 OE2 GLU A 95 18.988 19.664 -3.407 1.00 0.00 O ATOM 0 H GLU A 95 20.906 15.280 -3.168 1.00 0.00 H new ATOM 0 HA GLU A 95 18.673 16.686 -4.515 1.00 0.00 H new ATOM 0 HB2 GLU A 95 21.655 16.632 -5.121 1.00 0.00 H new ATOM 0 HB3 GLU A 95 20.451 17.323 -6.190 1.00 0.00 H new ATOM 0 HG2 GLU A 95 21.015 18.245 -3.350 1.00 0.00 H new ATOM 0 HG3 GLU A 95 21.593 19.031 -4.806 1.00 0.00 H new ATOM 1419 N GLY A 96 18.312 14.867 -6.144 1.00 0.00 N ATOM 1420 CA GLY A 96 18.054 13.760 -7.046 1.00 0.00 C ATOM 1421 C GLY A 96 16.975 12.829 -6.528 1.00 0.00 C ATOM 1422 O GLY A 96 16.244 13.171 -5.599 1.00 0.00 O ATOM 0 H GLY A 96 17.548 15.537 -6.058 1.00 0.00 H new ATOM 0 HA2 GLY A 96 17.756 14.150 -8.019 1.00 0.00 H new ATOM 0 HA3 GLY A 96 18.975 13.196 -7.197 1.00 0.00 H new ATOM 1426 N VAL A 97 16.874 11.649 -7.132 1.00 0.00 N ATOM 1427 CA VAL A 97 15.876 10.666 -6.727 1.00 0.00 C ATOM 1428 C VAL A 97 16.537 9.397 -6.201 1.00 0.00 C ATOM 1429 O VAL A 97 17.481 8.881 -6.799 1.00 0.00 O ATOM 1430 CB VAL A 97 14.943 10.299 -7.896 1.00 0.00 C ATOM 1431 CG1 VAL A 97 13.935 9.245 -7.465 1.00 0.00 C ATOM 1432 CG2 VAL A 97 14.237 11.539 -8.423 1.00 0.00 C ATOM 0 H VAL A 97 17.471 11.351 -7.903 1.00 0.00 H new ATOM 0 HA VAL A 97 15.287 11.122 -5.931 1.00 0.00 H new ATOM 0 HB VAL A 97 15.546 9.882 -8.702 1.00 0.00 H new ATOM 0 HG11 VAL A 97 13.285 8.999 -8.304 1.00 0.00 H new ATOM 0 HG12 VAL A 97 14.463 8.348 -7.140 1.00 0.00 H new ATOM 0 HG13 VAL A 97 13.334 9.631 -6.642 1.00 0.00 H new ATOM 0 HG21 VAL A 97 13.582 11.261 -9.249 1.00 0.00 H new ATOM 0 HG22 VAL A 97 13.645 11.987 -7.625 1.00 0.00 H new ATOM 0 HG23 VAL A 97 14.977 12.258 -8.773 1.00 0.00 H new ATOM 1442 N THR A 98 16.033 8.897 -5.076 1.00 0.00 N ATOM 1443 CA THR A 98 16.574 7.688 -4.468 1.00 0.00 C ATOM 1444 C THR A 98 15.606 6.519 -4.612 1.00 0.00 C ATOM 1445 O THR A 98 14.425 6.637 -4.287 1.00 0.00 O ATOM 1446 CB THR A 98 16.884 7.901 -2.975 1.00 0.00 C ATOM 1447 OG1 THR A 98 17.846 8.951 -2.819 1.00 0.00 O ATOM 1448 CG2 THR A 98 17.416 6.623 -2.344 1.00 0.00 C ATOM 0 H THR A 98 15.251 9.311 -4.568 1.00 0.00 H new ATOM 0 HA THR A 98 17.500 7.457 -4.995 1.00 0.00 H new ATOM 0 HB THR A 98 15.958 8.178 -2.471 1.00 0.00 H new ATOM 0 HG1 THR A 98 18.036 9.081 -1.867 1.00 0.00 H new ATOM 0 HG21 THR A 98 17.628 6.799 -1.289 1.00 0.00 H new ATOM 0 HG22 THR A 98 16.671 5.833 -2.438 1.00 0.00 H new ATOM 0 HG23 THR A 98 18.331 6.320 -2.852 1.00 0.00 H new ATOM 1456 N GLN A 99 16.114 5.393 -5.102 1.00 0.00 N ATOM 1457 CA GLN A 99 15.293 4.203 -5.289 1.00 0.00 C ATOM 1458 C GLN A 99 15.690 3.108 -4.304 1.00 0.00 C ATOM 1459 O GLN A 99 16.856 2.992 -3.925 1.00 0.00 O ATOM 1460 CB GLN A 99 15.423 3.688 -6.723 1.00 0.00 C ATOM 1461 CG GLN A 99 16.716 2.932 -6.983 1.00 0.00 C ATOM 1462 CD GLN A 99 17.939 3.825 -6.912 1.00 0.00 C ATOM 1463 OE1 GLN A 99 18.131 4.702 -7.755 1.00 0.00 O ATOM 1464 NE2 GLN A 99 18.774 3.607 -5.903 1.00 0.00 N ATOM 0 H GLN A 99 17.090 5.280 -5.377 1.00 0.00 H new ATOM 0 HA GLN A 99 14.254 4.475 -5.102 1.00 0.00 H new ATOM 0 HB2 GLN A 99 14.579 3.034 -6.943 1.00 0.00 H new ATOM 0 HB3 GLN A 99 15.361 4.532 -7.410 1.00 0.00 H new ATOM 0 HG2 GLN A 99 16.815 2.128 -6.254 1.00 0.00 H new ATOM 0 HG3 GLN A 99 16.668 2.466 -7.967 1.00 0.00 H new ATOM 0 HE21 GLN A 99 18.576 2.869 -5.227 1.00 0.00 H new ATOM 0 HE22 GLN A 99 19.614 4.177 -5.804 1.00 0.00 H new ATOM 1473 N LEU A 100 14.713 2.306 -3.894 1.00 0.00 N ATOM 1474 CA LEU A 100 14.960 1.219 -2.953 1.00 0.00 C ATOM 1475 C LEU A 100 14.669 -0.134 -3.594 1.00 0.00 C ATOM 1476 O LEU A 100 13.942 -0.220 -4.585 1.00 0.00 O ATOM 1477 CB LEU A 100 14.101 1.398 -1.700 1.00 0.00 C ATOM 1478 CG LEU A 100 14.637 0.753 -0.421 1.00 0.00 C ATOM 1479 CD1 LEU A 100 15.569 1.707 0.309 1.00 0.00 C ATOM 1480 CD2 LEU A 100 13.489 0.330 0.484 1.00 0.00 C ATOM 0 H LEU A 100 13.743 2.388 -4.198 1.00 0.00 H new ATOM 0 HA LEU A 100 16.013 1.247 -2.672 1.00 0.00 H new ATOM 0 HB2 LEU A 100 13.975 2.466 -1.520 1.00 0.00 H new ATOM 0 HB3 LEU A 100 13.111 0.990 -1.901 1.00 0.00 H new ATOM 0 HG LEU A 100 15.204 -0.136 -0.696 1.00 0.00 H new ATOM 0 HD11 LEU A 100 15.940 1.230 1.216 1.00 0.00 H new ATOM 0 HD12 LEU A 100 16.409 1.961 -0.337 1.00 0.00 H new ATOM 0 HD13 LEU A 100 15.027 2.615 0.572 1.00 0.00 H new ATOM 0 HD21 LEU A 100 13.889 -0.127 1.389 1.00 0.00 H new ATOM 0 HD22 LEU A 100 12.895 1.204 0.751 1.00 0.00 H new ATOM 0 HD23 LEU A 100 12.860 -0.390 -0.039 1.00 0.00 H new ATOM 1492 N LYS A 101 15.238 -1.189 -3.022 1.00 0.00 N ATOM 1493 CA LYS A 101 15.037 -2.539 -3.534 1.00 0.00 C ATOM 1494 C LYS A 101 14.829 -3.529 -2.393 1.00 0.00 C ATOM 1495 O LYS A 101 15.418 -3.389 -1.321 1.00 0.00 O ATOM 1496 CB LYS A 101 16.236 -2.968 -4.383 1.00 0.00 C ATOM 1497 CG LYS A 101 16.055 -4.320 -5.053 1.00 0.00 C ATOM 1498 CD LYS A 101 17.275 -4.704 -5.872 1.00 0.00 C ATOM 1499 CE LYS A 101 17.267 -4.029 -7.235 1.00 0.00 C ATOM 1500 NZ LYS A 101 17.947 -2.704 -7.201 1.00 0.00 N ATOM 0 H LYS A 101 15.843 -1.135 -2.202 1.00 0.00 H new ATOM 0 HA LYS A 101 14.142 -2.535 -4.156 1.00 0.00 H new ATOM 0 HB2 LYS A 101 16.417 -2.214 -5.149 1.00 0.00 H new ATOM 0 HB3 LYS A 101 17.124 -3.001 -3.752 1.00 0.00 H new ATOM 0 HG2 LYS A 101 15.870 -5.081 -4.295 1.00 0.00 H new ATOM 0 HG3 LYS A 101 15.177 -4.293 -5.698 1.00 0.00 H new ATOM 0 HD2 LYS A 101 18.180 -4.425 -5.332 1.00 0.00 H new ATOM 0 HD3 LYS A 101 17.302 -5.786 -6.001 1.00 0.00 H new ATOM 0 HE2 LYS A 101 17.762 -4.673 -7.962 1.00 0.00 H new ATOM 0 HE3 LYS A 101 16.238 -3.901 -7.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 17.235 -1.950 -7.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 18.584 -2.661 -6.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 18.498 -2.574 -8.073 1.00 0.00 H new ATOM 1514 N LEU A 102 13.988 -4.530 -2.630 1.00 0.00 N ATOM 1515 CA LEU A 102 13.704 -5.546 -1.622 1.00 0.00 C ATOM 1516 C LEU A 102 13.817 -6.947 -2.213 1.00 0.00 C ATOM 1517 O LEU A 102 13.324 -7.212 -3.310 1.00 0.00 O ATOM 1518 CB LEU A 102 12.304 -5.336 -1.040 1.00 0.00 C ATOM 1519 CG LEU A 102 11.929 -3.895 -0.695 1.00 0.00 C ATOM 1520 CD1 LEU A 102 10.418 -3.735 -0.641 1.00 0.00 C ATOM 1521 CD2 LEU A 102 12.559 -3.482 0.627 1.00 0.00 C ATOM 0 H LEU A 102 13.491 -4.660 -3.511 1.00 0.00 H new ATOM 0 HA LEU A 102 14.441 -5.449 -0.825 1.00 0.00 H new ATOM 0 HB2 LEU A 102 11.575 -5.719 -1.754 1.00 0.00 H new ATOM 0 HB3 LEU A 102 12.214 -5.940 -0.137 1.00 0.00 H new ATOM 0 HG LEU A 102 12.315 -3.242 -1.478 1.00 0.00 H new ATOM 0 HD11 LEU A 102 10.170 -2.703 -0.394 1.00 0.00 H new ATOM 0 HD12 LEU A 102 9.990 -3.989 -1.611 1.00 0.00 H new ATOM 0 HD13 LEU A 102 10.009 -4.399 0.121 1.00 0.00 H new ATOM 0 HD21 LEU A 102 12.281 -2.453 0.857 1.00 0.00 H new ATOM 0 HD22 LEU A 102 12.204 -4.140 1.420 1.00 0.00 H new ATOM 0 HD23 LEU A 102 13.644 -3.557 0.552 1.00 0.00 H new ATOM 1533 N THR A 103 14.467 -7.844 -1.478 1.00 0.00 N ATOM 1534 CA THR A 103 14.644 -9.218 -1.928 1.00 0.00 C ATOM 1535 C THR A 103 14.435 -10.203 -0.784 1.00 0.00 C ATOM 1536 O THR A 103 14.727 -9.897 0.373 1.00 0.00 O ATOM 1537 CB THR A 103 16.046 -9.437 -2.529 1.00 0.00 C ATOM 1538 OG1 THR A 103 16.294 -8.471 -3.557 1.00 0.00 O ATOM 1539 CG2 THR A 103 16.176 -10.840 -3.101 1.00 0.00 C ATOM 0 H THR A 103 14.880 -7.642 -0.567 1.00 0.00 H new ATOM 0 HA THR A 103 13.894 -9.396 -2.699 1.00 0.00 H new ATOM 0 HB THR A 103 16.782 -9.317 -1.734 1.00 0.00 H new ATOM 0 HG1 THR A 103 17.187 -8.616 -3.933 1.00 0.00 H new ATOM 0 HG21 THR A 103 17.174 -10.971 -3.520 1.00 0.00 H new ATOM 0 HG22 THR A 103 16.015 -11.572 -2.309 1.00 0.00 H new ATOM 0 HG23 THR A 103 15.432 -10.984 -3.885 1.00 0.00 H new ATOM 1547 N VAL A 104 13.929 -11.387 -1.113 1.00 0.00 N ATOM 1548 CA VAL A 104 13.682 -12.418 -0.112 1.00 0.00 C ATOM 1549 C VAL A 104 14.990 -12.940 0.473 1.00 0.00 C ATOM 1550 O VAL A 104 15.917 -13.285 -0.261 1.00 0.00 O ATOM 1551 CB VAL A 104 12.891 -13.599 -0.705 1.00 0.00 C ATOM 1552 CG1 VAL A 104 12.691 -14.687 0.339 1.00 0.00 C ATOM 1553 CG2 VAL A 104 11.554 -13.122 -1.253 1.00 0.00 C ATOM 0 H VAL A 104 13.682 -11.656 -2.065 1.00 0.00 H new ATOM 0 HA VAL A 104 13.092 -11.956 0.679 1.00 0.00 H new ATOM 0 HB VAL A 104 13.466 -14.022 -1.529 1.00 0.00 H new ATOM 0 HG11 VAL A 104 12.130 -15.513 -0.099 1.00 0.00 H new ATOM 0 HG12 VAL A 104 13.662 -15.048 0.679 1.00 0.00 H new ATOM 0 HG13 VAL A 104 12.138 -14.281 1.186 1.00 0.00 H new ATOM 0 HG21 VAL A 104 11.008 -13.969 -1.668 1.00 0.00 H new ATOM 0 HG22 VAL A 104 10.971 -12.673 -0.449 1.00 0.00 H new ATOM 0 HG23 VAL A 104 11.724 -12.382 -2.035 1.00 0.00 H new ATOM 1563 N VAL A 105 15.058 -12.996 1.799 1.00 0.00 N ATOM 1564 CA VAL A 105 16.252 -13.478 2.484 1.00 0.00 C ATOM 1565 C VAL A 105 16.150 -14.970 2.782 1.00 0.00 C ATOM 1566 O VAL A 105 15.097 -15.460 3.188 1.00 0.00 O ATOM 1567 CB VAL A 105 16.489 -12.717 3.802 1.00 0.00 C ATOM 1568 CG1 VAL A 105 17.793 -13.159 4.447 1.00 0.00 C ATOM 1569 CG2 VAL A 105 16.488 -11.215 3.556 1.00 0.00 C ATOM 0 H VAL A 105 14.300 -12.714 2.421 1.00 0.00 H new ATOM 0 HA VAL A 105 17.094 -13.301 1.815 1.00 0.00 H new ATOM 0 HB VAL A 105 15.675 -12.951 4.488 1.00 0.00 H new ATOM 0 HG11 VAL A 105 17.943 -12.610 5.377 1.00 0.00 H new ATOM 0 HG12 VAL A 105 17.750 -14.227 4.659 1.00 0.00 H new ATOM 0 HG13 VAL A 105 18.622 -12.956 3.768 1.00 0.00 H new ATOM 0 HG21 VAL A 105 16.657 -10.692 4.497 1.00 0.00 H new ATOM 0 HG22 VAL A 105 17.281 -10.961 2.853 1.00 0.00 H new ATOM 0 HG23 VAL A 105 15.526 -10.915 3.142 1.00 0.00 H new ATOM 1579 N GLU A 106 17.252 -15.685 2.580 1.00 0.00 N ATOM 1580 CA GLU A 106 17.286 -17.121 2.828 1.00 0.00 C ATOM 1581 C GLU A 106 17.668 -17.415 4.276 1.00 0.00 C ATOM 1582 O GLU A 106 18.407 -18.359 4.555 1.00 0.00 O ATOM 1583 CB GLU A 106 18.275 -17.802 1.880 1.00 0.00 C ATOM 1584 CG GLU A 106 19.712 -17.345 2.069 1.00 0.00 C ATOM 1585 CD GLU A 106 20.669 -18.010 1.099 1.00 0.00 C ATOM 1586 OE1 GLU A 106 21.130 -19.132 1.395 1.00 0.00 O ATOM 1587 OE2 GLU A 106 20.955 -17.408 0.042 1.00 0.00 O ATOM 0 H GLU A 106 18.132 -15.293 2.245 1.00 0.00 H new ATOM 0 HA GLU A 106 16.287 -17.518 2.646 1.00 0.00 H new ATOM 0 HB2 GLU A 106 18.223 -18.881 2.028 1.00 0.00 H new ATOM 0 HB3 GLU A 106 17.973 -17.606 0.851 1.00 0.00 H new ATOM 0 HG2 GLU A 106 19.765 -16.264 1.942 1.00 0.00 H new ATOM 0 HG3 GLU A 106 20.027 -17.562 3.090 1.00 0.00 H new ATOM 1594 N ASP A 107 17.159 -16.599 5.192 1.00 0.00 N ATOM 1595 CA ASP A 107 17.446 -16.771 6.612 1.00 0.00 C ATOM 1596 C ASP A 107 16.473 -17.759 7.247 1.00 0.00 C ATOM 1597 O ASP A 107 15.492 -18.167 6.626 1.00 0.00 O ATOM 1598 CB ASP A 107 17.371 -15.425 7.335 1.00 0.00 C ATOM 1599 CG ASP A 107 15.983 -14.817 7.285 1.00 0.00 C ATOM 1600 OD1 ASP A 107 15.090 -15.317 8.001 1.00 0.00 O ATOM 1601 OD2 ASP A 107 15.788 -13.843 6.528 1.00 0.00 O ATOM 0 H ASP A 107 16.546 -15.812 4.977 1.00 0.00 H new ATOM 0 HA ASP A 107 18.455 -17.171 6.708 1.00 0.00 H new ATOM 0 HB2 ASP A 107 17.669 -15.558 8.375 1.00 0.00 H new ATOM 0 HB3 ASP A 107 18.084 -14.734 6.885 1.00 0.00 H new ATOM 1606 N VAL A 108 16.753 -18.141 8.489 1.00 0.00 N ATOM 1607 CA VAL A 108 15.903 -19.082 9.209 1.00 0.00 C ATOM 1608 C VAL A 108 14.439 -18.660 9.145 1.00 0.00 C ATOM 1609 O VAL A 108 14.122 -17.535 8.759 1.00 0.00 O ATOM 1610 CB VAL A 108 16.326 -19.205 10.685 1.00 0.00 C ATOM 1611 CG1 VAL A 108 17.751 -19.726 10.791 1.00 0.00 C ATOM 1612 CG2 VAL A 108 16.186 -17.865 11.392 1.00 0.00 C ATOM 0 H VAL A 108 17.562 -17.813 9.017 1.00 0.00 H new ATOM 0 HA VAL A 108 16.021 -20.051 8.723 1.00 0.00 H new ATOM 0 HB VAL A 108 15.666 -19.920 11.176 1.00 0.00 H new ATOM 0 HG11 VAL A 108 18.032 -19.806 11.841 1.00 0.00 H new ATOM 0 HG12 VAL A 108 17.815 -20.708 10.322 1.00 0.00 H new ATOM 0 HG13 VAL A 108 18.429 -19.038 10.286 1.00 0.00 H new ATOM 0 HG21 VAL A 108 16.489 -17.970 12.434 1.00 0.00 H new ATOM 0 HG22 VAL A 108 16.821 -17.127 10.902 1.00 0.00 H new ATOM 0 HG23 VAL A 108 15.148 -17.537 11.347 1.00 0.00 H new ATOM 1622 N THR A 109 13.549 -19.572 9.526 1.00 0.00 N ATOM 1623 CA THR A 109 12.118 -19.295 9.512 1.00 0.00 C ATOM 1624 C THR A 109 11.629 -19.005 8.097 1.00 0.00 C ATOM 1625 O THR A 109 10.680 -18.246 7.901 1.00 0.00 O ATOM 1626 CB THR A 109 11.767 -18.101 10.419 1.00 0.00 C ATOM 1627 OG1 THR A 109 12.387 -18.260 11.700 1.00 0.00 O ATOM 1628 CG2 THR A 109 10.261 -17.976 10.591 1.00 0.00 C ATOM 0 H THR A 109 13.794 -20.508 9.848 1.00 0.00 H new ATOM 0 HA THR A 109 11.620 -20.187 9.891 1.00 0.00 H new ATOM 0 HB THR A 109 12.139 -17.192 9.946 1.00 0.00 H new ATOM 0 HG1 THR A 109 12.160 -17.496 12.270 1.00 0.00 H new ATOM 0 HG21 THR A 109 10.038 -17.126 11.235 1.00 0.00 H new ATOM 0 HG22 THR A 109 9.795 -17.826 9.617 1.00 0.00 H new ATOM 0 HG23 THR A 109 9.870 -18.887 11.044 1.00 0.00 H new ATOM 1636 N VAL A 110 12.281 -19.616 7.113 1.00 0.00 N ATOM 1637 CA VAL A 110 11.911 -19.425 5.716 1.00 0.00 C ATOM 1638 C VAL A 110 10.406 -19.231 5.568 1.00 0.00 C ATOM 1639 O VAL A 110 9.614 -19.990 6.125 1.00 0.00 O ATOM 1640 CB VAL A 110 12.351 -20.620 4.850 1.00 0.00 C ATOM 1641 CG1 VAL A 110 13.868 -20.714 4.800 1.00 0.00 C ATOM 1642 CG2 VAL A 110 11.746 -21.912 5.379 1.00 0.00 C ATOM 0 H VAL A 110 13.069 -20.248 7.258 1.00 0.00 H new ATOM 0 HA VAL A 110 12.426 -18.528 5.372 1.00 0.00 H new ATOM 0 HB VAL A 110 11.987 -20.464 3.834 1.00 0.00 H new ATOM 0 HG11 VAL A 110 14.160 -21.564 4.184 1.00 0.00 H new ATOM 0 HG12 VAL A 110 14.275 -19.798 4.371 1.00 0.00 H new ATOM 0 HG13 VAL A 110 14.258 -20.847 5.809 1.00 0.00 H new ATOM 0 HG21 VAL A 110 12.067 -22.746 4.755 1.00 0.00 H new ATOM 0 HG22 VAL A 110 12.078 -22.076 6.404 1.00 0.00 H new ATOM 0 HG23 VAL A 110 10.659 -21.840 5.357 1.00 0.00 H new ATOM 1652 N GLY A 111 10.018 -18.207 4.813 1.00 0.00 N ATOM 1653 CA GLY A 111 8.609 -17.931 4.605 1.00 0.00 C ATOM 1654 C GLY A 111 8.341 -17.249 3.278 1.00 0.00 C ATOM 1655 O GLY A 111 7.813 -16.138 3.239 1.00 0.00 O ATOM 0 H GLY A 111 10.655 -17.564 4.342 1.00 0.00 H new ATOM 0 HA2 GLY A 111 8.049 -18.865 4.650 1.00 0.00 H new ATOM 0 HA3 GLY A 111 8.242 -17.300 5.415 1.00 0.00 H new ATOM 1659 N ARG A 112 8.708 -17.915 2.188 1.00 0.00 N ATOM 1660 CA ARG A 112 8.507 -17.365 0.853 1.00 0.00 C ATOM 1661 C ARG A 112 7.101 -16.789 0.708 1.00 0.00 C ATOM 1662 O ARG A 112 6.931 -15.623 0.351 1.00 0.00 O ATOM 1663 CB ARG A 112 8.739 -18.444 -0.207 1.00 0.00 C ATOM 1664 CG ARG A 112 8.886 -17.892 -1.616 1.00 0.00 C ATOM 1665 CD ARG A 112 10.268 -17.300 -1.841 1.00 0.00 C ATOM 1666 NE ARG A 112 11.303 -18.330 -1.889 1.00 0.00 N ATOM 1667 CZ ARG A 112 11.589 -19.034 -2.979 1.00 0.00 C ATOM 1668 NH1 ARG A 112 10.922 -18.821 -4.104 1.00 0.00 N ATOM 1669 NH2 ARG A 112 12.545 -19.954 -2.944 1.00 0.00 N ATOM 0 H ARG A 112 9.146 -18.836 2.203 1.00 0.00 H new ATOM 0 HA ARG A 112 9.228 -16.561 0.707 1.00 0.00 H new ATOM 0 HB2 ARG A 112 9.637 -19.006 0.049 1.00 0.00 H new ATOM 0 HB3 ARG A 112 7.906 -19.147 -0.186 1.00 0.00 H new ATOM 0 HG2 ARG A 112 8.707 -18.687 -2.340 1.00 0.00 H new ATOM 0 HG3 ARG A 112 8.129 -17.127 -1.789 1.00 0.00 H new ATOM 0 HD2 ARG A 112 10.274 -16.737 -2.774 1.00 0.00 H new ATOM 0 HD3 ARG A 112 10.495 -16.595 -1.041 1.00 0.00 H new ATOM 0 HE ARG A 112 11.835 -18.519 -1.040 1.00 0.00 H new ATOM 0 HH11 ARG A 112 10.187 -18.115 -4.135 1.00 0.00 H new ATOM 0 HH12 ARG A 112 11.144 -19.363 -4.939 1.00 0.00 H new ATOM 0 HH21 ARG A 112 13.061 -20.121 -2.080 1.00 0.00 H new ATOM 0 HH22 ARG A 112 12.764 -20.494 -3.781 1.00 0.00 H new ATOM 1683 N ARG A 113 6.098 -17.615 0.986 1.00 0.00 N ATOM 1684 CA ARG A 113 4.707 -17.188 0.885 1.00 0.00 C ATOM 1685 C ARG A 113 4.498 -15.846 1.581 1.00 0.00 C ATOM 1686 O ARG A 113 3.810 -14.968 1.061 1.00 0.00 O ATOM 1687 CB ARG A 113 3.782 -18.242 1.498 1.00 0.00 C ATOM 1688 CG ARG A 113 3.870 -19.598 0.818 1.00 0.00 C ATOM 1689 CD ARG A 113 2.601 -20.409 1.028 1.00 0.00 C ATOM 1690 NE ARG A 113 2.451 -21.460 0.024 1.00 0.00 N ATOM 1691 CZ ARG A 113 1.472 -22.358 0.041 1.00 0.00 C ATOM 1692 NH1 ARG A 113 0.561 -22.333 1.004 1.00 0.00 N ATOM 1693 NH2 ARG A 113 1.402 -23.283 -0.908 1.00 0.00 N ATOM 0 H ARG A 113 6.222 -18.583 1.283 1.00 0.00 H new ATOM 0 HA ARG A 113 4.465 -17.072 -0.171 1.00 0.00 H new ATOM 0 HB2 ARG A 113 4.026 -18.358 2.554 1.00 0.00 H new ATOM 0 HB3 ARG A 113 2.753 -17.885 1.446 1.00 0.00 H new ATOM 0 HG2 ARG A 113 4.043 -19.461 -0.249 1.00 0.00 H new ATOM 0 HG3 ARG A 113 4.725 -20.149 1.211 1.00 0.00 H new ATOM 0 HD2 ARG A 113 2.617 -20.857 2.022 1.00 0.00 H new ATOM 0 HD3 ARG A 113 1.737 -19.746 0.991 1.00 0.00 H new ATOM 0 HE ARG A 113 3.135 -21.507 -0.731 1.00 0.00 H new ATOM 0 HH11 ARG A 113 0.611 -21.623 1.735 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -0.189 -23.024 1.014 1.00 0.00 H new ATOM 0 HH21 ARG A 113 2.100 -23.305 -1.651 1.00 0.00 H new ATOM 0 HH22 ARG A 113 0.650 -23.972 -0.894 1.00 0.00 H new ATOM 1707 N GLN A 114 5.097 -15.696 2.758 1.00 0.00 N ATOM 1708 CA GLN A 114 4.975 -14.462 3.524 1.00 0.00 C ATOM 1709 C GLN A 114 5.599 -13.291 2.773 1.00 0.00 C ATOM 1710 O GLN A 114 4.912 -12.337 2.410 1.00 0.00 O ATOM 1711 CB GLN A 114 5.640 -14.619 4.893 1.00 0.00 C ATOM 1712 CG GLN A 114 5.126 -13.638 5.935 1.00 0.00 C ATOM 1713 CD GLN A 114 3.640 -13.786 6.193 1.00 0.00 C ATOM 1714 OE1 GLN A 114 3.109 -14.897 6.209 1.00 0.00 O ATOM 1715 NE2 GLN A 114 2.960 -12.665 6.397 1.00 0.00 N ATOM 0 H GLN A 114 5.671 -16.413 3.201 1.00 0.00 H new ATOM 0 HA GLN A 114 3.914 -14.255 3.665 1.00 0.00 H new ATOM 0 HB2 GLN A 114 5.478 -15.635 5.252 1.00 0.00 H new ATOM 0 HB3 GLN A 114 6.716 -14.488 4.782 1.00 0.00 H new ATOM 0 HG2 GLN A 114 5.669 -13.787 6.868 1.00 0.00 H new ATOM 0 HG3 GLN A 114 5.334 -12.620 5.604 1.00 0.00 H new ATOM 0 HE21 GLN A 114 3.441 -11.766 6.375 1.00 0.00 H new ATOM 0 HE22 GLN A 114 1.957 -12.703 6.576 1.00 0.00 H new ATOM 1724 N ALA A 115 6.906 -13.370 2.545 1.00 0.00 N ATOM 1725 CA ALA A 115 7.623 -12.317 1.836 1.00 0.00 C ATOM 1726 C ALA A 115 6.874 -11.895 0.576 1.00 0.00 C ATOM 1727 O ALA A 115 6.438 -10.750 0.455 1.00 0.00 O ATOM 1728 CB ALA A 115 9.029 -12.780 1.485 1.00 0.00 C ATOM 0 H ALA A 115 7.490 -14.152 2.841 1.00 0.00 H new ATOM 0 HA ALA A 115 7.691 -11.451 2.495 1.00 0.00 H new ATOM 0 HB1 ALA A 115 9.553 -11.984 0.956 1.00 0.00 H new ATOM 0 HB2 ALA A 115 9.570 -13.025 2.399 1.00 0.00 H new ATOM 0 HB3 ALA A 115 8.973 -13.663 0.848 1.00 0.00 H new ATOM 1734 N VAL A 116 6.728 -12.828 -0.360 1.00 0.00 N ATOM 1735 CA VAL A 116 6.031 -12.552 -1.611 1.00 0.00 C ATOM 1736 C VAL A 116 4.694 -11.866 -1.355 1.00 0.00 C ATOM 1737 O VAL A 116 4.338 -10.904 -2.035 1.00 0.00 O ATOM 1738 CB VAL A 116 5.787 -13.844 -2.414 1.00 0.00 C ATOM 1739 CG1 VAL A 116 4.993 -13.546 -3.676 1.00 0.00 C ATOM 1740 CG2 VAL A 116 7.108 -14.518 -2.752 1.00 0.00 C ATOM 0 H VAL A 116 7.083 -13.781 -0.276 1.00 0.00 H new ATOM 0 HA VAL A 116 6.672 -11.888 -2.191 1.00 0.00 H new ATOM 0 HB VAL A 116 5.203 -14.529 -1.799 1.00 0.00 H new ATOM 0 HG11 VAL A 116 4.830 -14.470 -4.230 1.00 0.00 H new ATOM 0 HG12 VAL A 116 4.031 -13.111 -3.406 1.00 0.00 H new ATOM 0 HG13 VAL A 116 5.548 -12.843 -4.297 1.00 0.00 H new ATOM 0 HG21 VAL A 116 6.917 -15.429 -3.319 1.00 0.00 H new ATOM 0 HG22 VAL A 116 7.720 -13.841 -3.348 1.00 0.00 H new ATOM 0 HG23 VAL A 116 7.635 -14.768 -1.831 1.00 0.00 H new ATOM 1750 N ALA A 117 3.957 -12.367 -0.369 1.00 0.00 N ATOM 1751 CA ALA A 117 2.659 -11.801 -0.021 1.00 0.00 C ATOM 1752 C ALA A 117 2.748 -10.287 0.145 1.00 0.00 C ATOM 1753 O ALA A 117 1.955 -9.543 -0.431 1.00 0.00 O ATOM 1754 CB ALA A 117 2.127 -12.443 1.251 1.00 0.00 C ATOM 0 H ALA A 117 4.237 -13.164 0.203 1.00 0.00 H new ATOM 0 HA ALA A 117 1.968 -12.011 -0.837 1.00 0.00 H new ATOM 0 HB1 ALA A 117 1.158 -12.011 1.499 1.00 0.00 H new ATOM 0 HB2 ALA A 117 2.017 -13.517 1.098 1.00 0.00 H new ATOM 0 HB3 ALA A 117 2.824 -12.262 2.069 1.00 0.00 H new ATOM 1760 N TRP A 118 3.716 -9.840 0.937 1.00 0.00 N ATOM 1761 CA TRP A 118 3.907 -8.414 1.179 1.00 0.00 C ATOM 1762 C TRP A 118 4.291 -7.690 -0.106 1.00 0.00 C ATOM 1763 O TRP A 118 3.717 -6.653 -0.442 1.00 0.00 O ATOM 1764 CB TRP A 118 4.984 -8.197 2.243 1.00 0.00 C ATOM 1765 CG TRP A 118 4.947 -6.829 2.855 1.00 0.00 C ATOM 1766 CD1 TRP A 118 4.429 -6.488 4.071 1.00 0.00 C ATOM 1767 CD2 TRP A 118 5.448 -5.619 2.277 1.00 0.00 C ATOM 1768 NE1 TRP A 118 4.577 -5.139 4.285 1.00 0.00 N ATOM 1769 CE2 TRP A 118 5.200 -4.583 3.199 1.00 0.00 C ATOM 1770 CE3 TRP A 118 6.083 -5.309 1.071 1.00 0.00 C ATOM 1771 CZ2 TRP A 118 5.565 -3.262 2.950 1.00 0.00 C ATOM 1772 CZ3 TRP A 118 6.444 -3.998 0.826 1.00 0.00 C ATOM 1773 CH2 TRP A 118 6.185 -2.988 1.762 1.00 0.00 C ATOM 0 H TRP A 118 4.380 -10.443 1.422 1.00 0.00 H new ATOM 0 HA TRP A 118 2.964 -8.002 1.537 1.00 0.00 H new ATOM 0 HB2 TRP A 118 4.863 -8.942 3.029 1.00 0.00 H new ATOM 0 HB3 TRP A 118 5.965 -8.361 1.796 1.00 0.00 H new ATOM 0 HD1 TRP A 118 3.970 -7.178 4.764 1.00 0.00 H new ATOM 0 HE1 TRP A 118 4.273 -4.634 5.117 1.00 0.00 H new ATOM 0 HE3 TRP A 118 6.288 -6.081 0.344 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 5.366 -2.482 3.670 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 6.934 -3.747 -0.103 1.00 0.00 H new ATOM 0 HH2 TRP A 118 6.481 -1.973 1.541 1.00 0.00 H new ATOM 1784 N LEU A 119 5.265 -8.241 -0.822 1.00 0.00 N ATOM 1785 CA LEU A 119 5.726 -7.647 -2.072 1.00 0.00 C ATOM 1786 C LEU A 119 4.551 -7.343 -2.996 1.00 0.00 C ATOM 1787 O LEU A 119 4.464 -6.258 -3.571 1.00 0.00 O ATOM 1788 CB LEU A 119 6.711 -8.584 -2.773 1.00 0.00 C ATOM 1789 CG LEU A 119 8.037 -8.825 -2.051 1.00 0.00 C ATOM 1790 CD1 LEU A 119 8.844 -9.900 -2.761 1.00 0.00 C ATOM 1791 CD2 LEU A 119 8.835 -7.532 -1.956 1.00 0.00 C ATOM 0 H LEU A 119 5.751 -9.098 -0.558 1.00 0.00 H new ATOM 0 HA LEU A 119 6.231 -6.710 -1.836 1.00 0.00 H new ATOM 0 HB2 LEU A 119 6.222 -9.546 -2.923 1.00 0.00 H new ATOM 0 HB3 LEU A 119 6.927 -8.178 -3.761 1.00 0.00 H new ATOM 0 HG LEU A 119 7.821 -9.171 -1.040 1.00 0.00 H new ATOM 0 HD11 LEU A 119 9.784 -10.058 -2.233 1.00 0.00 H new ATOM 0 HD12 LEU A 119 8.276 -10.830 -2.777 1.00 0.00 H new ATOM 0 HD13 LEU A 119 9.051 -9.584 -3.783 1.00 0.00 H new ATOM 0 HD21 LEU A 119 9.776 -7.722 -1.439 1.00 0.00 H new ATOM 0 HD22 LEU A 119 9.041 -7.157 -2.959 1.00 0.00 H new ATOM 0 HD23 LEU A 119 8.260 -6.790 -1.402 1.00 0.00 H new ATOM 1803 N VAL A 120 3.647 -8.308 -3.133 1.00 0.00 N ATOM 1804 CA VAL A 120 2.475 -8.143 -3.984 1.00 0.00 C ATOM 1805 C VAL A 120 1.450 -7.219 -3.336 1.00 0.00 C ATOM 1806 O VAL A 120 0.781 -6.442 -4.017 1.00 0.00 O ATOM 1807 CB VAL A 120 1.808 -9.497 -4.290 1.00 0.00 C ATOM 1808 CG1 VAL A 120 1.350 -10.169 -3.005 1.00 0.00 C ATOM 1809 CG2 VAL A 120 0.641 -9.311 -5.249 1.00 0.00 C ATOM 0 H VAL A 120 3.704 -9.213 -2.665 1.00 0.00 H new ATOM 0 HA VAL A 120 2.822 -7.698 -4.917 1.00 0.00 H new ATOM 0 HB VAL A 120 2.543 -10.144 -4.769 1.00 0.00 H new ATOM 0 HG11 VAL A 120 0.881 -11.124 -3.241 1.00 0.00 H new ATOM 0 HG12 VAL A 120 2.209 -10.337 -2.356 1.00 0.00 H new ATOM 0 HG13 VAL A 120 0.631 -9.528 -2.496 1.00 0.00 H new ATOM 0 HG21 VAL A 120 0.181 -10.278 -5.454 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -0.097 -8.646 -4.800 1.00 0.00 H new ATOM 0 HG23 VAL A 120 1.002 -8.875 -6.181 1.00 0.00 H new ATOM 1819 N ALA A 121 1.334 -7.307 -2.015 1.00 0.00 N ATOM 1820 CA ALA A 121 0.393 -6.477 -1.273 1.00 0.00 C ATOM 1821 C ALA A 121 0.662 -4.995 -1.512 1.00 0.00 C ATOM 1822 O ALA A 121 -0.231 -4.250 -1.915 1.00 0.00 O ATOM 1823 CB ALA A 121 0.466 -6.796 0.213 1.00 0.00 C ATOM 0 H ALA A 121 1.880 -7.945 -1.436 1.00 0.00 H new ATOM 0 HA ALA A 121 -0.612 -6.700 -1.632 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -0.242 -6.169 0.755 1.00 0.00 H new ATOM 0 HB2 ALA A 121 0.217 -7.845 0.373 1.00 0.00 H new ATOM 0 HB3 ALA A 121 1.475 -6.603 0.577 1.00 0.00 H new ATOM 1829 N MET A 122 1.897 -4.574 -1.261 1.00 0.00 N ATOM 1830 CA MET A 122 2.282 -3.181 -1.450 1.00 0.00 C ATOM 1831 C MET A 122 1.842 -2.676 -2.820 1.00 0.00 C ATOM 1832 O MET A 122 1.063 -1.727 -2.922 1.00 0.00 O ATOM 1833 CB MET A 122 3.796 -3.023 -1.297 1.00 0.00 C ATOM 1834 CG MET A 122 4.246 -1.577 -1.165 1.00 0.00 C ATOM 1835 SD MET A 122 4.001 -0.922 0.497 1.00 0.00 S ATOM 1836 CE MET A 122 3.188 0.631 0.132 1.00 0.00 C ATOM 0 H MET A 122 2.648 -5.178 -0.926 1.00 0.00 H new ATOM 0 HA MET A 122 1.783 -2.585 -0.686 1.00 0.00 H new ATOM 0 HB2 MET A 122 4.124 -3.579 -0.419 1.00 0.00 H new ATOM 0 HB3 MET A 122 4.289 -3.471 -2.160 1.00 0.00 H new ATOM 0 HG2 MET A 122 5.301 -1.504 -1.428 1.00 0.00 H new ATOM 0 HG3 MET A 122 3.696 -0.963 -1.878 1.00 0.00 H new ATOM 0 HE1 MET A 122 2.954 1.147 1.063 1.00 0.00 H new ATOM 0 HE2 MET A 122 3.848 1.254 -0.472 1.00 0.00 H new ATOM 0 HE3 MET A 122 2.266 0.439 -0.417 1.00 0.00 H new ATOM 1846 N HIS A 123 2.345 -3.315 -3.871 1.00 0.00 N ATOM 1847 CA HIS A 123 2.003 -2.930 -5.236 1.00 0.00 C ATOM 1848 C HIS A 123 0.498 -2.725 -5.382 1.00 0.00 C ATOM 1849 O HIS A 123 0.047 -1.714 -5.920 1.00 0.00 O ATOM 1850 CB HIS A 123 2.482 -3.994 -6.224 1.00 0.00 C ATOM 1851 CG HIS A 123 2.131 -3.691 -7.648 1.00 0.00 C ATOM 1852 ND1 HIS A 123 3.063 -3.305 -8.587 1.00 0.00 N ATOM 1853 CD2 HIS A 123 0.941 -3.721 -8.292 1.00 0.00 C ATOM 1854 CE1 HIS A 123 2.462 -3.108 -9.747 1.00 0.00 C ATOM 1855 NE2 HIS A 123 1.173 -3.354 -9.595 1.00 0.00 N ATOM 0 H HIS A 123 2.991 -4.102 -3.804 1.00 0.00 H new ATOM 0 HA HIS A 123 2.504 -1.987 -5.457 1.00 0.00 H new ATOM 0 HB2 HIS A 123 3.564 -4.096 -6.139 1.00 0.00 H new ATOM 0 HB3 HIS A 123 2.049 -4.955 -5.948 1.00 0.00 H new ATOM 0 HD1 HIS A 123 4.061 -3.189 -8.413 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -0.014 -3.985 -7.861 1.00 0.00 H new ATOM 0 HE1 HIS A 123 2.943 -2.799 -10.663 1.00 0.00 H new ATOM 1863 N LYS A 124 -0.275 -3.692 -4.899 1.00 0.00 N ATOM 1864 CA LYS A 124 -1.729 -3.619 -4.974 1.00 0.00 C ATOM 1865 C LYS A 124 -2.240 -2.309 -4.381 1.00 0.00 C ATOM 1866 O LYS A 124 -3.068 -1.626 -4.982 1.00 0.00 O ATOM 1867 CB LYS A 124 -2.359 -4.804 -4.239 1.00 0.00 C ATOM 1868 CG LYS A 124 -2.381 -6.084 -5.055 1.00 0.00 C ATOM 1869 CD LYS A 124 -3.407 -6.015 -6.173 1.00 0.00 C ATOM 1870 CE LYS A 124 -4.800 -6.369 -5.675 1.00 0.00 C ATOM 1871 NZ LYS A 124 -5.852 -6.010 -6.665 1.00 0.00 N ATOM 0 H LYS A 124 0.082 -4.536 -4.451 1.00 0.00 H new ATOM 0 HA LYS A 124 -2.015 -3.658 -6.025 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -1.809 -4.982 -3.315 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -3.380 -4.545 -3.957 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -1.393 -6.264 -5.478 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -2.608 -6.928 -4.404 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -3.416 -5.012 -6.598 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -3.121 -6.698 -6.973 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -4.849 -7.437 -5.464 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -4.993 -5.850 -4.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -6.786 -6.267 -6.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -5.822 -4.987 -6.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -5.684 -6.525 -7.553 1.00 0.00 H new ATOM 1885 N ALA A 125 -1.738 -1.965 -3.199 1.00 0.00 N ATOM 1886 CA ALA A 125 -2.141 -0.736 -2.527 1.00 0.00 C ATOM 1887 C ALA A 125 -1.739 0.491 -3.339 1.00 0.00 C ATOM 1888 O ALA A 125 -2.539 1.405 -3.536 1.00 0.00 O ATOM 1889 CB ALA A 125 -1.531 -0.672 -1.135 1.00 0.00 C ATOM 0 H ALA A 125 -1.052 -2.520 -2.688 1.00 0.00 H new ATOM 0 HA ALA A 125 -3.227 -0.740 -2.437 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -1.840 0.251 -0.644 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -1.871 -1.526 -0.549 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -0.444 -0.695 -1.213 1.00 0.00 H new ATOM 1895 N ALA A 126 -0.496 0.503 -3.808 1.00 0.00 N ATOM 1896 CA ALA A 126 0.011 1.617 -4.600 1.00 0.00 C ATOM 1897 C ALA A 126 -0.938 1.953 -5.746 1.00 0.00 C ATOM 1898 O ALA A 126 -1.238 3.120 -5.996 1.00 0.00 O ATOM 1899 CB ALA A 126 1.397 1.295 -5.137 1.00 0.00 C ATOM 0 H ALA A 126 0.179 -0.246 -3.653 1.00 0.00 H new ATOM 0 HA ALA A 126 0.079 2.490 -3.951 1.00 0.00 H new ATOM 0 HB1 ALA A 126 1.763 2.136 -5.726 1.00 0.00 H new ATOM 0 HB2 ALA A 126 2.076 1.112 -4.304 1.00 0.00 H new ATOM 0 HB3 ALA A 126 1.346 0.406 -5.766 1.00 0.00 H new ATOM 1905 N LYS A 127 -1.407 0.922 -6.440 1.00 0.00 N ATOM 1906 CA LYS A 127 -2.323 1.106 -7.560 1.00 0.00 C ATOM 1907 C LYS A 127 -3.529 1.943 -7.144 1.00 0.00 C ATOM 1908 O LYS A 127 -3.883 2.914 -7.814 1.00 0.00 O ATOM 1909 CB LYS A 127 -2.790 -0.251 -8.092 1.00 0.00 C ATOM 1910 CG LYS A 127 -1.819 -0.886 -9.072 1.00 0.00 C ATOM 1911 CD LYS A 127 -2.236 -2.303 -9.430 1.00 0.00 C ATOM 1912 CE LYS A 127 -3.259 -2.316 -10.555 1.00 0.00 C ATOM 1913 NZ LYS A 127 -4.638 -2.060 -10.054 1.00 0.00 N ATOM 0 H LYS A 127 -1.168 -0.051 -6.247 1.00 0.00 H new ATOM 0 HA LYS A 127 -1.790 1.635 -8.350 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -2.941 -0.929 -7.252 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -3.757 -0.128 -8.580 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -1.767 -0.281 -9.977 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -0.819 -0.898 -8.639 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -1.359 -2.877 -9.728 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -2.654 -2.793 -8.551 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -2.995 -1.560 -11.294 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -3.230 -3.281 -11.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -5.313 -2.654 -10.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -4.688 -2.290 -9.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -4.878 -1.058 -10.194 1.00 0.00 H new ATOM 1927 N LEU A 128 -4.154 1.563 -6.036 1.00 0.00 N ATOM 1928 CA LEU A 128 -5.319 2.280 -5.530 1.00 0.00 C ATOM 1929 C LEU A 128 -4.963 3.722 -5.183 1.00 0.00 C ATOM 1930 O LEU A 128 -5.714 4.649 -5.488 1.00 0.00 O ATOM 1931 CB LEU A 128 -5.883 1.571 -4.297 1.00 0.00 C ATOM 1932 CG LEU A 128 -6.822 0.395 -4.570 1.00 0.00 C ATOM 1933 CD1 LEU A 128 -6.908 -0.513 -3.354 1.00 0.00 C ATOM 1934 CD2 LEU A 128 -8.204 0.897 -4.963 1.00 0.00 C ATOM 0 H LEU A 128 -3.874 0.762 -5.470 1.00 0.00 H new ATOM 0 HA LEU A 128 -6.077 2.291 -6.314 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -5.048 1.211 -3.696 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -6.418 2.305 -3.694 1.00 0.00 H new ATOM 0 HG LEU A 128 -6.418 -0.183 -5.401 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -7.581 -1.344 -3.567 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -5.917 -0.900 -3.118 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -7.289 0.053 -2.504 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.859 0.047 -5.154 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -8.616 1.499 -4.153 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -8.127 1.505 -5.864 1.00 0.00 H new ATOM 1946 N LEU A 129 -3.812 3.904 -4.544 1.00 0.00 N ATOM 1947 CA LEU A 129 -3.354 5.234 -4.157 1.00 0.00 C ATOM 1948 C LEU A 129 -3.444 6.204 -5.331 1.00 0.00 C ATOM 1949 O LEU A 129 -4.149 7.211 -5.265 1.00 0.00 O ATOM 1950 CB LEU A 129 -1.915 5.170 -3.643 1.00 0.00 C ATOM 1951 CG LEU A 129 -1.748 4.909 -2.146 1.00 0.00 C ATOM 1952 CD1 LEU A 129 -0.279 4.729 -1.796 1.00 0.00 C ATOM 1953 CD2 LEU A 129 -2.356 6.044 -1.336 1.00 0.00 C ATOM 0 H LEU A 129 -3.179 3.148 -4.283 1.00 0.00 H new ATOM 0 HA LEU A 129 -4.002 5.597 -3.359 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -1.390 4.386 -4.189 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -1.422 6.112 -3.884 1.00 0.00 H new ATOM 0 HG LEU A 129 -2.275 3.988 -1.896 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -0.180 4.544 -0.726 1.00 0.00 H new ATOM 0 HD12 LEU A 129 0.126 3.882 -2.350 1.00 0.00 H new ATOM 0 HD13 LEU A 129 0.271 5.632 -2.061 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -2.228 5.841 -0.273 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -1.858 6.980 -1.590 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -3.419 6.125 -1.564 1.00 0.00 H new ATOM 1965 N TYR A 130 -2.727 5.892 -6.405 1.00 0.00 N ATOM 1966 CA TYR A 130 -2.726 6.736 -7.594 1.00 0.00 C ATOM 1967 C TYR A 130 -3.959 6.472 -8.452 1.00 0.00 C ATOM 1968 O TYR A 130 -4.788 7.358 -8.655 1.00 0.00 O ATOM 1969 CB TYR A 130 -1.458 6.494 -8.416 1.00 0.00 C ATOM 1970 CG TYR A 130 -0.249 6.149 -7.576 1.00 0.00 C ATOM 1971 CD1 TYR A 130 0.049 6.866 -6.424 1.00 0.00 C ATOM 1972 CD2 TYR A 130 0.595 5.105 -7.935 1.00 0.00 C ATOM 1973 CE1 TYR A 130 1.153 6.554 -5.654 1.00 0.00 C ATOM 1974 CE2 TYR A 130 1.700 4.785 -7.170 1.00 0.00 C ATOM 1975 CZ TYR A 130 1.975 5.513 -6.031 1.00 0.00 C ATOM 1976 OH TYR A 130 3.075 5.199 -5.266 1.00 0.00 O ATOM 0 H TYR A 130 -2.139 5.061 -6.477 1.00 0.00 H new ATOM 0 HA TYR A 130 -2.748 7.776 -7.269 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -1.642 5.685 -9.123 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -1.240 7.386 -9.003 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -0.593 7.681 -6.125 1.00 0.00 H new ATOM 0 HD2 TYR A 130 0.384 4.534 -8.827 1.00 0.00 H new ATOM 0 HE1 TYR A 130 1.371 7.122 -4.762 1.00 0.00 H new ATOM 0 HE2 TYR A 130 2.345 3.969 -7.462 1.00 0.00 H new ATOM 0 HH TYR A 130 2.897 5.424 -4.329 1.00 0.00 H new ATOM 1986 N GLU A 131 -4.073 5.245 -8.951 1.00 0.00 N ATOM 1987 CA GLU A 131 -5.205 4.863 -9.787 1.00 0.00 C ATOM 1988 C GLU A 131 -6.293 4.190 -8.955 1.00 0.00 C ATOM 1989 O GLU A 131 -6.123 3.966 -7.757 1.00 0.00 O ATOM 1990 CB GLU A 131 -4.748 3.923 -10.905 1.00 0.00 C ATOM 1991 CG GLU A 131 -3.651 4.505 -11.779 1.00 0.00 C ATOM 1992 CD GLU A 131 -3.701 3.985 -13.203 1.00 0.00 C ATOM 1993 OE1 GLU A 131 -3.297 2.824 -13.425 1.00 0.00 O ATOM 1994 OE2 GLU A 131 -4.145 4.738 -14.094 1.00 0.00 O ATOM 0 H GLU A 131 -3.396 4.499 -8.791 1.00 0.00 H new ATOM 0 HA GLU A 131 -5.618 5.769 -10.230 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -4.393 2.992 -10.463 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -5.605 3.673 -11.531 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -3.738 5.591 -11.790 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -2.680 4.268 -11.343 1.00 0.00 H new ATOM 2001 N SER A 132 -7.411 3.871 -9.600 1.00 0.00 N ATOM 2002 CA SER A 132 -8.529 3.228 -8.920 1.00 0.00 C ATOM 2003 C SER A 132 -9.150 2.146 -9.798 1.00 0.00 C ATOM 2004 O SER A 132 -8.993 2.157 -11.019 1.00 0.00 O ATOM 2005 CB SER A 132 -9.588 4.265 -8.543 1.00 0.00 C ATOM 2006 OG SER A 132 -10.285 3.880 -7.370 1.00 0.00 O ATOM 0 H SER A 132 -7.566 4.047 -10.593 1.00 0.00 H new ATOM 0 HA SER A 132 -8.149 2.760 -8.012 1.00 0.00 H new ATOM 0 HB2 SER A 132 -9.113 5.234 -8.386 1.00 0.00 H new ATOM 0 HB3 SER A 132 -10.293 4.385 -9.366 1.00 0.00 H new ATOM 0 HG SER A 132 -10.955 4.560 -7.149 1.00 0.00 H new ATOM 2012 N ARG A 133 -9.855 1.213 -9.167 1.00 0.00 N ATOM 2013 CA ARG A 133 -10.499 0.123 -9.890 1.00 0.00 C ATOM 2014 C ARG A 133 -11.999 0.097 -9.611 1.00 0.00 C ATOM 2015 O ARG A 133 -12.425 -0.036 -8.464 1.00 0.00 O ATOM 2016 CB ARG A 133 -9.874 -1.217 -9.498 1.00 0.00 C ATOM 2017 CG ARG A 133 -8.359 -1.240 -9.618 1.00 0.00 C ATOM 2018 CD ARG A 133 -7.916 -1.314 -11.071 1.00 0.00 C ATOM 2019 NE ARG A 133 -8.110 -2.647 -11.635 1.00 0.00 N ATOM 2020 CZ ARG A 133 -9.217 -3.025 -12.263 1.00 0.00 C ATOM 2021 NH1 ARG A 133 -10.225 -2.175 -12.407 1.00 0.00 N ATOM 2022 NH2 ARG A 133 -9.319 -4.255 -12.749 1.00 0.00 N ATOM 0 H ARG A 133 -9.995 1.190 -8.157 1.00 0.00 H new ATOM 0 HA ARG A 133 -10.348 0.289 -10.957 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -10.152 -1.452 -8.471 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -10.292 -2.002 -10.129 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -7.943 -0.345 -9.155 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -7.963 -2.096 -9.072 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -8.477 -0.587 -11.658 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -6.864 -1.039 -11.144 1.00 0.00 H new ATOM 0 HE ARG A 133 -7.354 -3.325 -11.541 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -10.151 -1.228 -12.035 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -11.074 -2.468 -12.890 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -8.546 -4.912 -12.640 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -10.170 -4.544 -13.231 1.00 0.00 H new ATOM 2036 N ASP A 134 -12.794 0.226 -10.667 1.00 0.00 N ATOM 2037 CA ASP A 134 -14.247 0.217 -10.537 1.00 0.00 C ATOM 2038 C ASP A 134 -14.844 -1.023 -11.195 1.00 0.00 C ATOM 2039 O ASP A 134 -15.252 -0.984 -12.356 1.00 0.00 O ATOM 2040 CB ASP A 134 -14.844 1.479 -11.161 1.00 0.00 C ATOM 2041 CG ASP A 134 -14.121 1.897 -12.426 1.00 0.00 C ATOM 2042 OD1 ASP A 134 -14.420 1.325 -13.496 1.00 0.00 O ATOM 2043 OD2 ASP A 134 -13.257 2.795 -12.347 1.00 0.00 O ATOM 0 H ASP A 134 -12.457 0.338 -11.623 1.00 0.00 H new ATOM 0 HA ASP A 134 -14.492 0.196 -9.475 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -15.896 1.306 -11.388 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -14.804 2.293 -10.437 1.00 0.00 H new ATOM 2048 N GLN A 135 -14.890 -2.120 -10.447 1.00 0.00 N ATOM 2049 CA GLN A 135 -15.436 -3.371 -10.959 1.00 0.00 C ATOM 2050 C GLN A 135 -16.743 -3.724 -10.257 1.00 0.00 C ATOM 2051 O GLN A 135 -17.085 -3.136 -9.231 1.00 0.00 O ATOM 2052 CB GLN A 135 -14.424 -4.505 -10.780 1.00 0.00 C ATOM 2053 CG GLN A 135 -14.190 -4.886 -9.327 1.00 0.00 C ATOM 2054 CD GLN A 135 -12.847 -5.553 -9.108 1.00 0.00 C ATOM 2055 OE1 GLN A 135 -12.104 -5.806 -10.057 1.00 0.00 O ATOM 2056 NE2 GLN A 135 -12.526 -5.842 -7.852 1.00 0.00 N ATOM 0 H GLN A 135 -14.556 -2.168 -9.484 1.00 0.00 H new ATOM 0 HA GLN A 135 -15.641 -3.240 -12.022 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -14.773 -5.382 -11.326 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -13.475 -4.208 -11.227 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -14.253 -3.992 -8.706 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -14.983 -5.558 -8.999 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -13.171 -5.615 -7.095 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -11.634 -6.291 -7.644 1.00 0.00 H new ATOM 2065 N SER A 136 -17.468 -4.687 -10.815 1.00 0.00 N ATOM 2066 CA SER A 136 -18.740 -5.115 -10.244 1.00 0.00 C ATOM 2067 C SER A 136 -18.790 -6.634 -10.108 1.00 0.00 C ATOM 2068 O SER A 136 -18.122 -7.357 -10.846 1.00 0.00 O ATOM 2069 CB SER A 136 -19.902 -4.631 -11.113 1.00 0.00 C ATOM 2070 OG SER A 136 -20.323 -3.335 -10.724 1.00 0.00 O ATOM 0 H SER A 136 -17.197 -5.186 -11.662 1.00 0.00 H new ATOM 0 HA SER A 136 -18.831 -4.675 -9.251 1.00 0.00 H new ATOM 0 HB2 SER A 136 -19.598 -4.619 -12.160 1.00 0.00 H new ATOM 0 HB3 SER A 136 -20.736 -5.328 -11.032 1.00 0.00 H new ATOM 0 HG SER A 136 -21.065 -3.047 -11.295 1.00 0.00 H new ATOM 2076 N GLY A 137 -19.590 -7.111 -9.159 1.00 0.00 N ATOM 2077 CA GLY A 137 -19.714 -8.540 -8.942 1.00 0.00 C ATOM 2078 C GLY A 137 -18.730 -9.058 -7.912 1.00 0.00 C ATOM 2079 O GLY A 137 -17.676 -8.467 -7.677 1.00 0.00 O ATOM 0 H GLY A 137 -20.154 -6.533 -8.537 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -20.729 -8.768 -8.617 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -19.556 -9.063 -9.885 1.00 0.00 H new ATOM 2083 N PRO A 138 -19.074 -10.188 -7.275 1.00 0.00 N ATOM 2084 CA PRO A 138 -18.227 -10.809 -6.253 1.00 0.00 C ATOM 2085 C PRO A 138 -16.956 -11.412 -6.841 1.00 0.00 C ATOM 2086 O PRO A 138 -16.855 -11.614 -8.051 1.00 0.00 O ATOM 2087 CB PRO A 138 -19.121 -11.908 -5.672 1.00 0.00 C ATOM 2088 CG PRO A 138 -20.080 -12.233 -6.764 1.00 0.00 C ATOM 2089 CD PRO A 138 -20.315 -10.945 -7.505 1.00 0.00 C ATOM 0 HA PRO A 138 -17.882 -10.085 -5.514 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -18.537 -12.782 -5.385 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -19.641 -11.564 -4.778 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -19.672 -12.996 -7.427 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -21.013 -12.627 -6.360 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -20.489 -11.118 -8.567 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -21.186 -10.414 -7.122 1.00 0.00 H new ATOM 2097 N SER A 139 -15.987 -11.697 -5.976 1.00 0.00 N ATOM 2098 CA SER A 139 -14.720 -12.273 -6.411 1.00 0.00 C ATOM 2099 C SER A 139 -14.362 -13.495 -5.571 1.00 0.00 C ATOM 2100 O SER A 139 -14.216 -13.403 -4.352 1.00 0.00 O ATOM 2101 CB SER A 139 -13.603 -11.232 -6.319 1.00 0.00 C ATOM 2102 OG SER A 139 -12.484 -11.614 -7.100 1.00 0.00 O ATOM 0 H SER A 139 -16.055 -11.538 -4.971 1.00 0.00 H new ATOM 0 HA SER A 139 -14.830 -12.586 -7.449 1.00 0.00 H new ATOM 0 HB2 SER A 139 -13.974 -10.265 -6.658 1.00 0.00 H new ATOM 0 HB3 SER A 139 -13.300 -11.110 -5.279 1.00 0.00 H new ATOM 0 HG SER A 139 -11.785 -10.931 -7.026 1.00 0.00 H new ATOM 2108 N SER A 140 -14.223 -14.640 -6.232 1.00 0.00 N ATOM 2109 CA SER A 140 -13.887 -15.883 -5.546 1.00 0.00 C ATOM 2110 C SER A 140 -12.489 -16.356 -5.935 1.00 0.00 C ATOM 2111 O SER A 140 -12.315 -17.071 -6.920 1.00 0.00 O ATOM 2112 CB SER A 140 -14.915 -16.966 -5.877 1.00 0.00 C ATOM 2113 OG SER A 140 -14.625 -18.170 -5.187 1.00 0.00 O ATOM 0 H SER A 140 -14.338 -14.733 -7.241 1.00 0.00 H new ATOM 0 HA SER A 140 -13.902 -15.694 -4.473 1.00 0.00 H new ATOM 0 HB2 SER A 140 -15.913 -16.620 -5.608 1.00 0.00 H new ATOM 0 HB3 SER A 140 -14.921 -17.151 -6.951 1.00 0.00 H new ATOM 0 HG SER A 140 -15.297 -18.847 -5.413 1.00 0.00 H new ATOM 2119 N GLY A 141 -11.494 -15.950 -5.151 1.00 0.00 N ATOM 2120 CA GLY A 141 -10.125 -16.341 -5.429 1.00 0.00 C ATOM 2121 C GLY A 141 -9.175 -15.958 -4.311 1.00 0.00 C ATOM 2122 O GLY A 141 -8.365 -16.773 -3.869 1.00 0.00 O ATOM 0 H GLY A 141 -11.612 -15.358 -4.329 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -10.083 -17.419 -5.585 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -9.798 -15.872 -6.357 1.00 0.00 H new TER 2126 GLY A 141