USER MOD reduce.3.24.130724 H: found=0, std=0, add=925, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 923 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 97 THR OG1 : rot 180:sc= -1.45 USER MOD Set 1.2: A 104 SER OG : rot 167:sc= 0.791 USER MOD Set 2.1: A 38 SER OG : rot -73:sc= 0.491 USER MOD Set 2.2: A 77 SER OG : rot -30:sc= 0.647 USER MOD Set 3.1: A 45 THR OG1 : rot 117:sc= -0.658 USER MOD Set 3.2: A 47 THR OG1 : rot 180:sc= 0.108 USER MOD Set 4.1: A 31 THR OG1 : rot 180:sc= 0.422 USER MOD Set 4.2: A 34 THR OG1 : rot -95:sc= 0.456 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 42:sc= 0.9 USER MOD Single : A 6 SER OG : rot 180:sc= -0.0339 USER MOD Single : A 11 SER OG : rot 14:sc= 0.182 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 22 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 THR OG1 : rot 180:sc= -0.589 USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 51 ASN : amide:sc= -0.791 K(o=-0.79,f=-3.7!) USER MOD Single : A 54 ASN : amide:sc= -1.13 K(o=-1.1,f=0) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 TYR OH : rot 153:sc= 1.01 USER MOD Single : A 61 TYR OH : rot 106:sc= 0.0328 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 GLN : amide:sc= -1.98! K(o=-2!,f=-0.96) USER MOD Single : A 74 THR OG1 : rot 78:sc= 1.61 USER MOD Single : A 78 THR OG1 : rot -170:sc= -0.0277 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 THR OG1 : rot -160:sc= 0 USER MOD Single : A 99 SER OG : rot -4:sc= 0.163 USER MOD Single : A 101 GLN : amide:sc= -1.62 K(o=-1.6,f=-0.35) USER MOD Single : A 107 SER OG : rot 0:sc= -3.29! USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.9 USER MOD Single : A 123 HIS : no HD1:sc= -0.844 K(o=-0.84,f=-0.26) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -54.737 6.455 -4.103 1.00 0.00 N ATOM 2 CA GLY A 1 -54.168 7.783 -3.968 1.00 0.00 C ATOM 3 C GLY A 1 -54.001 8.198 -2.520 1.00 0.00 C ATOM 4 O GLY A 1 -54.951 8.146 -1.739 1.00 0.00 O ATOM 0 H1 GLY A 1 -54.831 6.218 -5.111 1.00 0.00 H new ATOM 0 H2 GLY A 1 -54.114 5.762 -3.641 1.00 0.00 H new ATOM 0 H3 GLY A 1 -55.674 6.432 -3.653 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -53.198 7.812 -4.465 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -54.809 8.503 -4.477 1.00 0.00 H new ATOM 8 N SER A 2 -52.790 8.610 -2.159 1.00 0.00 N ATOM 9 CA SER A 2 -52.501 9.031 -0.793 1.00 0.00 C ATOM 10 C SER A 2 -51.162 9.758 -0.721 1.00 0.00 C ATOM 11 O SER A 2 -50.198 9.375 -1.384 1.00 0.00 O ATOM 12 CB SER A 2 -52.488 7.821 0.143 1.00 0.00 C ATOM 13 OG SER A 2 -52.636 8.221 1.495 1.00 0.00 O ATOM 0 H SER A 2 -51.993 8.661 -2.794 1.00 0.00 H new ATOM 0 HA SER A 2 -53.285 9.718 -0.476 1.00 0.00 H new ATOM 0 HB2 SER A 2 -53.294 7.139 -0.128 1.00 0.00 H new ATOM 0 HB3 SER A 2 -51.553 7.274 0.022 1.00 0.00 H new ATOM 0 HG SER A 2 -52.626 7.430 2.073 1.00 0.00 H new ATOM 19 N SER A 3 -51.110 10.811 0.089 1.00 0.00 N ATOM 20 CA SER A 3 -49.891 11.595 0.246 1.00 0.00 C ATOM 21 C SER A 3 -49.716 12.043 1.694 1.00 0.00 C ATOM 22 O SER A 3 -50.663 12.499 2.334 1.00 0.00 O ATOM 23 CB SER A 3 -49.922 12.815 -0.676 1.00 0.00 C ATOM 24 OG SER A 3 -50.048 12.425 -2.033 1.00 0.00 O ATOM 0 H SER A 3 -51.898 11.141 0.646 1.00 0.00 H new ATOM 0 HA SER A 3 -49.045 10.964 -0.026 1.00 0.00 H new ATOM 0 HB2 SER A 3 -50.755 13.462 -0.401 1.00 0.00 H new ATOM 0 HB3 SER A 3 -49.010 13.397 -0.545 1.00 0.00 H new ATOM 0 HG SER A 3 -50.067 13.223 -2.602 1.00 0.00 H new ATOM 30 N GLY A 4 -48.496 11.910 2.206 1.00 0.00 N ATOM 31 CA GLY A 4 -48.218 12.304 3.574 1.00 0.00 C ATOM 32 C GLY A 4 -46.789 12.773 3.763 1.00 0.00 C ATOM 33 O GLY A 4 -45.926 12.510 2.926 1.00 0.00 O ATOM 0 H GLY A 4 -47.695 11.536 1.697 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -48.901 13.102 3.865 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -48.412 11.462 4.238 1.00 0.00 H new ATOM 37 N SER A 5 -46.538 13.471 4.866 1.00 0.00 N ATOM 38 CA SER A 5 -45.204 13.983 5.160 1.00 0.00 C ATOM 39 C SER A 5 -44.811 13.678 6.602 1.00 0.00 C ATOM 40 O SER A 5 -45.156 14.422 7.521 1.00 0.00 O ATOM 41 CB SER A 5 -45.147 15.491 4.911 1.00 0.00 C ATOM 42 OG SER A 5 -46.078 16.178 5.729 1.00 0.00 O ATOM 0 H SER A 5 -47.241 13.695 5.571 1.00 0.00 H new ATOM 0 HA SER A 5 -44.496 13.486 4.496 1.00 0.00 H new ATOM 0 HB2 SER A 5 -44.141 15.858 5.112 1.00 0.00 H new ATOM 0 HB3 SER A 5 -45.358 15.698 3.862 1.00 0.00 H new ATOM 0 HG SER A 5 -46.069 15.793 6.630 1.00 0.00 H new ATOM 48 N SER A 6 -44.087 12.580 6.793 1.00 0.00 N ATOM 49 CA SER A 6 -43.650 12.174 8.123 1.00 0.00 C ATOM 50 C SER A 6 -42.651 13.175 8.696 1.00 0.00 C ATOM 51 O SER A 6 -42.732 13.550 9.865 1.00 0.00 O ATOM 52 CB SER A 6 -43.021 10.780 8.073 1.00 0.00 C ATOM 53 OG SER A 6 -41.817 10.791 7.327 1.00 0.00 O ATOM 0 H SER A 6 -43.791 11.955 6.043 1.00 0.00 H new ATOM 0 HA SER A 6 -44.524 12.147 8.773 1.00 0.00 H new ATOM 0 HB2 SER A 6 -42.822 10.431 9.086 1.00 0.00 H new ATOM 0 HB3 SER A 6 -43.723 10.076 7.626 1.00 0.00 H new ATOM 0 HG SER A 6 -41.434 9.889 7.311 1.00 0.00 H new ATOM 59 N GLY A 7 -41.708 13.603 7.862 1.00 0.00 N ATOM 60 CA GLY A 7 -40.706 14.556 8.302 1.00 0.00 C ATOM 61 C GLY A 7 -39.358 14.323 7.650 1.00 0.00 C ATOM 62 O GLY A 7 -39.278 14.051 6.452 1.00 0.00 O ATOM 0 H GLY A 7 -41.620 13.307 6.890 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -41.046 15.567 8.075 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -40.598 14.491 9.385 1.00 0.00 H new ATOM 66 N VAL A 8 -38.294 14.430 8.440 1.00 0.00 N ATOM 67 CA VAL A 8 -36.942 14.229 7.932 1.00 0.00 C ATOM 68 C VAL A 8 -36.665 12.752 7.675 1.00 0.00 C ATOM 69 O VAL A 8 -36.797 11.921 8.573 1.00 0.00 O ATOM 70 CB VAL A 8 -35.887 14.774 8.914 1.00 0.00 C ATOM 71 CG1 VAL A 8 -36.263 14.431 10.347 1.00 0.00 C ATOM 72 CG2 VAL A 8 -34.509 14.229 8.571 1.00 0.00 C ATOM 0 H VAL A 8 -38.342 14.655 9.434 1.00 0.00 H new ATOM 0 HA VAL A 8 -36.872 14.778 6.993 1.00 0.00 H new ATOM 0 HB VAL A 8 -35.857 15.860 8.822 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -35.506 14.824 11.026 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -37.230 14.874 10.586 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -36.323 13.348 10.458 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -33.776 14.624 9.274 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -34.522 13.141 8.634 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -34.240 14.531 7.559 1.00 0.00 H new ATOM 82 N GLU A 9 -36.281 12.433 6.443 1.00 0.00 N ATOM 83 CA GLU A 9 -35.986 11.055 6.068 1.00 0.00 C ATOM 84 C GLU A 9 -34.524 10.904 5.658 1.00 0.00 C ATOM 85 O GLU A 9 -33.880 11.869 5.246 1.00 0.00 O ATOM 86 CB GLU A 9 -36.897 10.609 4.923 1.00 0.00 C ATOM 87 CG GLU A 9 -36.555 11.250 3.588 1.00 0.00 C ATOM 88 CD GLU A 9 -37.062 12.675 3.479 1.00 0.00 C ATOM 89 OE1 GLU A 9 -38.296 12.868 3.503 1.00 0.00 O ATOM 90 OE2 GLU A 9 -36.226 13.595 3.368 1.00 0.00 O ATOM 0 H GLU A 9 -36.167 13.109 5.688 1.00 0.00 H new ATOM 0 HA GLU A 9 -36.169 10.422 6.936 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -36.836 9.525 4.822 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -37.930 10.848 5.177 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -35.474 11.241 3.451 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -36.983 10.653 2.782 1.00 0.00 H new ATOM 97 N PHE A 10 -34.005 9.686 5.776 1.00 0.00 N ATOM 98 CA PHE A 10 -32.619 9.408 5.419 1.00 0.00 C ATOM 99 C PHE A 10 -32.419 7.923 5.131 1.00 0.00 C ATOM 100 O PHE A 10 -33.287 7.100 5.423 1.00 0.00 O ATOM 101 CB PHE A 10 -31.682 9.850 6.545 1.00 0.00 C ATOM 102 CG PHE A 10 -30.227 9.668 6.220 1.00 0.00 C ATOM 103 CD1 PHE A 10 -29.610 10.465 5.269 1.00 0.00 C ATOM 104 CD2 PHE A 10 -29.476 8.698 6.866 1.00 0.00 C ATOM 105 CE1 PHE A 10 -28.271 10.299 4.968 1.00 0.00 C ATOM 106 CE2 PHE A 10 -28.136 8.529 6.570 1.00 0.00 C ATOM 107 CZ PHE A 10 -27.534 9.330 5.619 1.00 0.00 C ATOM 0 H PHE A 10 -34.524 8.876 6.116 1.00 0.00 H new ATOM 0 HA PHE A 10 -32.383 9.971 4.516 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -31.867 10.900 6.770 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -31.918 9.285 7.446 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -30.182 11.225 4.757 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -29.943 8.068 7.608 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -27.802 10.927 4.225 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -27.561 7.772 7.082 1.00 0.00 H new ATOM 0 HZ PHE A 10 -26.488 9.198 5.385 1.00 0.00 H new ATOM 117 N SER A 11 -31.270 7.587 4.554 1.00 0.00 N ATOM 118 CA SER A 11 -30.957 6.202 4.221 1.00 0.00 C ATOM 119 C SER A 11 -29.458 5.942 4.334 1.00 0.00 C ATOM 120 O SER A 11 -28.649 6.599 3.678 1.00 0.00 O ATOM 121 CB SER A 11 -31.438 5.875 2.806 1.00 0.00 C ATOM 122 OG SER A 11 -32.832 5.624 2.787 1.00 0.00 O ATOM 0 H SER A 11 -30.540 8.255 4.307 1.00 0.00 H new ATOM 0 HA SER A 11 -31.474 5.557 4.931 1.00 0.00 H new ATOM 0 HB2 SER A 11 -31.206 6.705 2.139 1.00 0.00 H new ATOM 0 HB3 SER A 11 -30.903 5.003 2.429 1.00 0.00 H new ATOM 0 HG SER A 11 -33.229 5.920 3.633 1.00 0.00 H new ATOM 128 N THR A 12 -29.093 4.977 5.173 1.00 0.00 N ATOM 129 CA THR A 12 -27.692 4.629 5.374 1.00 0.00 C ATOM 130 C THR A 12 -27.131 3.885 4.168 1.00 0.00 C ATOM 131 O THR A 12 -27.416 2.704 3.965 1.00 0.00 O ATOM 132 CB THR A 12 -27.505 3.759 6.631 1.00 0.00 C ATOM 133 OG1 THR A 12 -26.119 3.444 6.808 1.00 0.00 O ATOM 134 CG2 THR A 12 -28.312 2.474 6.526 1.00 0.00 C ATOM 0 H THR A 12 -29.749 4.423 5.724 1.00 0.00 H new ATOM 0 HA THR A 12 -27.150 5.565 5.504 1.00 0.00 H new ATOM 0 HB THR A 12 -27.862 4.324 7.492 1.00 0.00 H new ATOM 0 HG1 THR A 12 -26.009 2.892 7.610 1.00 0.00 H new ATOM 0 HG21 THR A 12 -28.163 1.877 7.426 1.00 0.00 H new ATOM 0 HG22 THR A 12 -29.370 2.716 6.422 1.00 0.00 H new ATOM 0 HG23 THR A 12 -27.982 1.907 5.655 1.00 0.00 H new ATOM 142 N LEU A 13 -26.332 4.583 3.368 1.00 0.00 N ATOM 143 CA LEU A 13 -25.730 3.988 2.180 1.00 0.00 C ATOM 144 C LEU A 13 -24.397 3.327 2.518 1.00 0.00 C ATOM 145 O LEU A 13 -23.739 3.667 3.502 1.00 0.00 O ATOM 146 CB LEU A 13 -25.524 5.053 1.101 1.00 0.00 C ATOM 147 CG LEU A 13 -26.764 5.437 0.292 1.00 0.00 C ATOM 148 CD1 LEU A 13 -26.492 6.677 -0.545 1.00 0.00 C ATOM 149 CD2 LEU A 13 -27.202 4.279 -0.593 1.00 0.00 C ATOM 0 H LEU A 13 -26.086 5.561 3.520 1.00 0.00 H new ATOM 0 HA LEU A 13 -26.409 3.223 1.803 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -25.132 5.952 1.576 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -24.759 4.698 0.410 1.00 0.00 H new ATOM 0 HG LEU A 13 -27.573 5.663 0.987 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -27.385 6.935 -1.114 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -26.226 7.507 0.110 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -25.669 6.479 -1.232 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -28.085 4.569 -1.162 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -26.396 4.022 -1.281 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -27.438 3.415 0.028 1.00 0.00 H new ATOM 161 N PRO A 14 -23.987 2.361 1.683 1.00 0.00 N ATOM 162 CA PRO A 14 -22.729 1.633 1.871 1.00 0.00 C ATOM 163 C PRO A 14 -21.508 2.510 1.612 1.00 0.00 C ATOM 164 O PRO A 14 -21.503 3.327 0.692 1.00 0.00 O ATOM 165 CB PRO A 14 -22.810 0.510 0.835 1.00 0.00 C ATOM 166 CG PRO A 14 -23.722 1.033 -0.220 1.00 0.00 C ATOM 167 CD PRO A 14 -24.721 1.904 0.491 1.00 0.00 C ATOM 0 HA PRO A 14 -22.613 1.278 2.895 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -21.827 0.276 0.428 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -23.199 -0.408 1.276 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -23.169 1.603 -0.967 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -24.219 0.218 -0.745 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -25.039 2.741 -0.131 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -25.619 1.348 0.761 1.00 0.00 H new ATOM 175 N ALA A 15 -20.475 2.335 2.430 1.00 0.00 N ATOM 176 CA ALA A 15 -19.248 3.108 2.287 1.00 0.00 C ATOM 177 C ALA A 15 -18.131 2.260 1.689 1.00 0.00 C ATOM 178 O ALA A 15 -18.061 1.054 1.923 1.00 0.00 O ATOM 179 CB ALA A 15 -18.821 3.674 3.633 1.00 0.00 C ATOM 0 H ALA A 15 -20.464 1.664 3.199 1.00 0.00 H new ATOM 0 HA ALA A 15 -19.446 3.934 1.604 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -17.903 4.249 3.511 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -19.607 4.322 4.021 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -18.647 2.857 4.333 1.00 0.00 H new ATOM 185 N GLY A 16 -17.258 2.899 0.916 1.00 0.00 N ATOM 186 CA GLY A 16 -16.156 2.187 0.296 1.00 0.00 C ATOM 187 C GLY A 16 -16.597 1.361 -0.897 1.00 0.00 C ATOM 188 O GLY A 16 -17.783 1.276 -1.216 1.00 0.00 O ATOM 0 H GLY A 16 -17.294 3.897 0.708 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -15.398 2.903 -0.022 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -15.689 1.534 1.033 1.00 0.00 H new ATOM 192 N PRO A 17 -15.626 0.737 -1.580 1.00 0.00 N ATOM 193 CA PRO A 17 -14.211 0.832 -1.211 1.00 0.00 C ATOM 194 C PRO A 17 -13.636 2.219 -1.472 1.00 0.00 C ATOM 195 O PRO A 17 -14.098 2.956 -2.343 1.00 0.00 O ATOM 196 CB PRO A 17 -13.538 -0.205 -2.115 1.00 0.00 C ATOM 197 CG PRO A 17 -14.444 -0.326 -3.292 1.00 0.00 C ATOM 198 CD PRO A 17 -15.836 -0.110 -2.767 1.00 0.00 C ATOM 0 HA PRO A 17 -14.055 0.655 -0.147 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -12.541 0.118 -2.414 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -13.423 -1.161 -1.604 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -14.195 0.413 -4.054 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -14.350 -1.307 -3.757 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -16.472 0.381 -3.504 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -16.318 -1.052 -2.508 1.00 0.00 H new ATOM 206 N PRO A 18 -12.602 2.587 -0.700 1.00 0.00 N ATOM 207 CA PRO A 18 -11.941 3.889 -0.830 1.00 0.00 C ATOM 208 C PRO A 18 -11.143 4.007 -2.124 1.00 0.00 C ATOM 209 O PRO A 18 -10.436 3.079 -2.515 1.00 0.00 O ATOM 210 CB PRO A 18 -11.005 3.934 0.381 1.00 0.00 C ATOM 211 CG PRO A 18 -10.741 2.505 0.709 1.00 0.00 C ATOM 212 CD PRO A 18 -11.999 1.760 0.359 1.00 0.00 C ATOM 0 HA PRO A 18 -12.658 4.709 -0.862 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -10.081 4.464 0.148 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -11.468 4.454 1.220 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -9.892 2.125 0.141 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -10.498 2.386 1.765 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -11.784 0.751 0.007 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -12.661 1.663 1.219 1.00 0.00 H new ATOM 220 N ALA A 19 -11.261 5.155 -2.783 1.00 0.00 N ATOM 221 CA ALA A 19 -10.549 5.395 -4.032 1.00 0.00 C ATOM 222 C ALA A 19 -9.059 5.109 -3.878 1.00 0.00 C ATOM 223 O ALA A 19 -8.369 5.710 -3.055 1.00 0.00 O ATOM 224 CB ALA A 19 -10.768 6.827 -4.498 1.00 0.00 C ATOM 0 H ALA A 19 -11.843 5.933 -2.473 1.00 0.00 H new ATOM 0 HA ALA A 19 -10.947 4.715 -4.785 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -10.230 6.992 -5.432 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -11.833 6.999 -4.657 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -10.398 7.517 -3.740 1.00 0.00 H new ATOM 230 N PRO A 20 -8.549 4.168 -4.688 1.00 0.00 N ATOM 231 CA PRO A 20 -7.136 3.781 -4.660 1.00 0.00 C ATOM 232 C PRO A 20 -6.223 4.878 -5.198 1.00 0.00 C ATOM 233 O PRO A 20 -6.616 5.689 -6.037 1.00 0.00 O ATOM 234 CB PRO A 20 -7.087 2.551 -5.569 1.00 0.00 C ATOM 235 CG PRO A 20 -8.246 2.714 -6.490 1.00 0.00 C ATOM 236 CD PRO A 20 -9.314 3.411 -5.693 1.00 0.00 C ATOM 0 HA PRO A 20 -6.785 3.592 -3.645 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -6.148 2.503 -6.120 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -7.166 1.629 -4.992 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -7.969 3.300 -7.366 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -8.597 1.747 -6.851 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -9.917 4.069 -6.318 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -9.996 2.700 -5.227 1.00 0.00 H new ATOM 244 N PRO A 21 -4.976 4.905 -4.706 1.00 0.00 N ATOM 245 CA PRO A 21 -3.982 5.898 -5.125 1.00 0.00 C ATOM 246 C PRO A 21 -3.516 5.681 -6.561 1.00 0.00 C ATOM 247 O PRO A 21 -3.830 4.663 -7.177 1.00 0.00 O ATOM 248 CB PRO A 21 -2.825 5.675 -4.148 1.00 0.00 C ATOM 249 CG PRO A 21 -2.964 4.257 -3.713 1.00 0.00 C ATOM 250 CD PRO A 21 -4.440 3.970 -3.703 1.00 0.00 C ATOM 0 HA PRO A 21 -4.384 6.911 -5.107 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -1.862 5.849 -4.628 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -2.886 6.357 -3.300 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -2.441 3.587 -4.395 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -2.531 4.108 -2.724 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -4.650 2.934 -3.967 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -4.876 4.143 -2.719 1.00 0.00 H new ATOM 258 N GLN A 22 -2.765 6.644 -7.086 1.00 0.00 N ATOM 259 CA GLN A 22 -2.256 6.557 -8.450 1.00 0.00 C ATOM 260 C GLN A 22 -0.823 7.073 -8.530 1.00 0.00 C ATOM 261 O GLN A 22 -0.229 7.445 -7.518 1.00 0.00 O ATOM 262 CB GLN A 22 -3.151 7.353 -9.402 1.00 0.00 C ATOM 263 CG GLN A 22 -4.514 6.718 -9.629 1.00 0.00 C ATOM 264 CD GLN A 22 -5.469 7.635 -10.367 1.00 0.00 C ATOM 265 OE1 GLN A 22 -6.239 8.373 -9.752 1.00 0.00 O ATOM 266 NE2 GLN A 22 -5.424 7.594 -11.693 1.00 0.00 N ATOM 0 H GLN A 22 -2.496 7.493 -6.588 1.00 0.00 H new ATOM 0 HA GLN A 22 -2.262 5.508 -8.748 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -3.289 8.358 -9.003 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -2.644 7.458 -10.361 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -4.391 5.795 -10.196 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -4.948 6.445 -8.667 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -4.770 6.967 -12.162 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -6.043 8.189 -12.243 1.00 0.00 H new ATOM 275 N ASP A 23 -0.273 7.091 -9.739 1.00 0.00 N ATOM 276 CA ASP A 23 1.090 7.561 -9.952 1.00 0.00 C ATOM 277 C ASP A 23 2.073 6.795 -9.072 1.00 0.00 C ATOM 278 O ASP A 23 3.039 7.363 -8.562 1.00 0.00 O ATOM 279 CB ASP A 23 1.187 9.060 -9.660 1.00 0.00 C ATOM 280 CG ASP A 23 2.262 9.741 -10.483 1.00 0.00 C ATOM 281 OD1 ASP A 23 1.960 10.171 -11.617 1.00 0.00 O ATOM 282 OD2 ASP A 23 3.406 9.847 -9.994 1.00 0.00 O ATOM 0 H ASP A 23 -0.751 6.785 -10.587 1.00 0.00 H new ATOM 0 HA ASP A 23 1.350 7.384 -10.996 1.00 0.00 H new ATOM 0 HB2 ASP A 23 0.225 9.530 -9.864 1.00 0.00 H new ATOM 0 HB3 ASP A 23 1.396 9.208 -8.601 1.00 0.00 H new ATOM 287 N VAL A 24 1.819 5.502 -8.897 1.00 0.00 N ATOM 288 CA VAL A 24 2.681 4.657 -8.079 1.00 0.00 C ATOM 289 C VAL A 24 4.037 4.449 -8.743 1.00 0.00 C ATOM 290 O VAL A 24 4.118 4.131 -9.930 1.00 0.00 O ATOM 291 CB VAL A 24 2.034 3.285 -7.814 1.00 0.00 C ATOM 292 CG1 VAL A 24 2.956 2.413 -6.975 1.00 0.00 C ATOM 293 CG2 VAL A 24 0.683 3.454 -7.136 1.00 0.00 C ATOM 0 H VAL A 24 1.023 5.017 -9.311 1.00 0.00 H new ATOM 0 HA VAL A 24 2.821 5.173 -7.129 1.00 0.00 H new ATOM 0 HB VAL A 24 1.874 2.788 -8.771 1.00 0.00 H new ATOM 0 HG11 VAL A 24 2.482 1.448 -6.798 1.00 0.00 H new ATOM 0 HG12 VAL A 24 3.897 2.264 -7.505 1.00 0.00 H new ATOM 0 HG13 VAL A 24 3.151 2.902 -6.021 1.00 0.00 H new ATOM 0 HG21 VAL A 24 0.241 2.474 -6.957 1.00 0.00 H new ATOM 0 HG22 VAL A 24 0.815 3.972 -6.186 1.00 0.00 H new ATOM 0 HG23 VAL A 24 0.024 4.037 -7.779 1.00 0.00 H new ATOM 303 N THR A 25 5.103 4.630 -7.970 1.00 0.00 N ATOM 304 CA THR A 25 6.457 4.462 -8.483 1.00 0.00 C ATOM 305 C THR A 25 7.425 4.085 -7.367 1.00 0.00 C ATOM 306 O THR A 25 7.077 4.132 -6.187 1.00 0.00 O ATOM 307 CB THR A 25 6.959 5.745 -9.171 1.00 0.00 C ATOM 308 OG1 THR A 25 8.385 5.705 -9.301 1.00 0.00 O ATOM 309 CG2 THR A 25 6.552 6.979 -8.381 1.00 0.00 C ATOM 0 H THR A 25 5.055 4.893 -6.986 1.00 0.00 H new ATOM 0 HA THR A 25 6.420 3.656 -9.216 1.00 0.00 H new ATOM 0 HB THR A 25 6.505 5.801 -10.160 1.00 0.00 H new ATOM 0 HG1 THR A 25 8.696 6.523 -9.741 1.00 0.00 H new ATOM 0 HG21 THR A 25 6.918 7.872 -8.887 1.00 0.00 H new ATOM 0 HG22 THR A 25 5.465 7.023 -8.309 1.00 0.00 H new ATOM 0 HG23 THR A 25 6.980 6.928 -7.380 1.00 0.00 H new ATOM 317 N VAL A 26 8.643 3.713 -7.747 1.00 0.00 N ATOM 318 CA VAL A 26 9.663 3.329 -6.778 1.00 0.00 C ATOM 319 C VAL A 26 10.927 4.163 -6.952 1.00 0.00 C ATOM 320 O VAL A 26 11.646 4.018 -7.940 1.00 0.00 O ATOM 321 CB VAL A 26 10.024 1.837 -6.904 1.00 0.00 C ATOM 322 CG1 VAL A 26 11.216 1.500 -6.022 1.00 0.00 C ATOM 323 CG2 VAL A 26 8.826 0.968 -6.551 1.00 0.00 C ATOM 0 H VAL A 26 8.948 3.669 -8.719 1.00 0.00 H new ATOM 0 HA VAL A 26 9.244 3.511 -5.788 1.00 0.00 H new ATOM 0 HB VAL A 26 10.299 1.633 -7.939 1.00 0.00 H new ATOM 0 HG11 VAL A 26 11.457 0.442 -6.124 1.00 0.00 H new ATOM 0 HG12 VAL A 26 12.075 2.098 -6.327 1.00 0.00 H new ATOM 0 HG13 VAL A 26 10.972 1.718 -4.982 1.00 0.00 H new ATOM 0 HG21 VAL A 26 9.099 -0.083 -6.645 1.00 0.00 H new ATOM 0 HG22 VAL A 26 8.518 1.172 -5.526 1.00 0.00 H new ATOM 0 HG23 VAL A 26 8.002 1.191 -7.229 1.00 0.00 H new ATOM 333 N GLN A 27 11.191 5.036 -5.985 1.00 0.00 N ATOM 334 CA GLN A 27 12.369 5.894 -6.032 1.00 0.00 C ATOM 335 C GLN A 27 13.563 5.215 -5.368 1.00 0.00 C ATOM 336 O GLN A 27 14.471 4.734 -6.045 1.00 0.00 O ATOM 337 CB GLN A 27 12.080 7.230 -5.346 1.00 0.00 C ATOM 338 CG GLN A 27 10.885 7.967 -5.927 1.00 0.00 C ATOM 339 CD GLN A 27 11.269 8.906 -7.053 1.00 0.00 C ATOM 340 OE1 GLN A 27 11.826 9.979 -6.819 1.00 0.00 O ATOM 341 NE2 GLN A 27 10.973 8.507 -8.285 1.00 0.00 N ATOM 0 H GLN A 27 10.606 5.168 -5.160 1.00 0.00 H new ATOM 0 HA GLN A 27 12.614 6.077 -7.078 1.00 0.00 H new ATOM 0 HB2 GLN A 27 11.906 7.054 -4.284 1.00 0.00 H new ATOM 0 HB3 GLN A 27 12.961 7.867 -5.423 1.00 0.00 H new ATOM 0 HG2 GLN A 27 10.160 7.242 -6.296 1.00 0.00 H new ATOM 0 HG3 GLN A 27 10.394 8.535 -5.137 1.00 0.00 H new ATOM 0 HE21 GLN A 27 10.511 7.610 -8.433 1.00 0.00 H new ATOM 0 HE22 GLN A 27 11.208 9.098 -9.083 1.00 0.00 H new ATOM 350 N ALA A 28 13.555 5.182 -4.039 1.00 0.00 N ATOM 351 CA ALA A 28 14.636 4.561 -3.284 1.00 0.00 C ATOM 352 C ALA A 28 14.337 4.570 -1.789 1.00 0.00 C ATOM 353 O ALA A 28 13.917 5.585 -1.236 1.00 0.00 O ATOM 354 CB ALA A 28 15.952 5.272 -3.565 1.00 0.00 C ATOM 0 H ALA A 28 12.812 5.578 -3.464 1.00 0.00 H new ATOM 0 HA ALA A 28 14.720 3.523 -3.605 1.00 0.00 H new ATOM 0 HB1 ALA A 28 16.751 4.798 -2.995 1.00 0.00 H new ATOM 0 HB2 ALA A 28 16.179 5.209 -4.629 1.00 0.00 H new ATOM 0 HB3 ALA A 28 15.870 6.319 -3.273 1.00 0.00 H new ATOM 360 N GLY A 29 14.555 3.430 -1.140 1.00 0.00 N ATOM 361 CA GLY A 29 14.303 3.328 0.286 1.00 0.00 C ATOM 362 C GLY A 29 15.490 3.771 1.118 1.00 0.00 C ATOM 363 O GLY A 29 16.640 3.530 0.750 1.00 0.00 O ATOM 0 H GLY A 29 14.902 2.576 -1.576 1.00 0.00 H new ATOM 0 HA2 GLY A 29 13.436 3.936 0.543 1.00 0.00 H new ATOM 0 HA3 GLY A 29 14.054 2.297 0.535 1.00 0.00 H new ATOM 367 N VAL A 30 15.212 4.421 2.243 1.00 0.00 N ATOM 368 CA VAL A 30 16.266 4.900 3.130 1.00 0.00 C ATOM 369 C VAL A 30 17.442 3.930 3.158 1.00 0.00 C ATOM 370 O VAL A 30 18.600 4.343 3.226 1.00 0.00 O ATOM 371 CB VAL A 30 15.744 5.098 4.566 1.00 0.00 C ATOM 372 CG1 VAL A 30 16.871 5.536 5.488 1.00 0.00 C ATOM 373 CG2 VAL A 30 14.606 6.108 4.584 1.00 0.00 C ATOM 0 H VAL A 30 14.266 4.628 2.562 1.00 0.00 H new ATOM 0 HA VAL A 30 16.599 5.860 2.737 1.00 0.00 H new ATOM 0 HB VAL A 30 15.360 4.145 4.929 1.00 0.00 H new ATOM 0 HG11 VAL A 30 16.483 5.671 6.498 1.00 0.00 H new ATOM 0 HG12 VAL A 30 17.650 4.774 5.497 1.00 0.00 H new ATOM 0 HG13 VAL A 30 17.288 6.477 5.131 1.00 0.00 H new ATOM 0 HG21 VAL A 30 14.249 6.236 5.606 1.00 0.00 H new ATOM 0 HG22 VAL A 30 14.962 7.065 4.202 1.00 0.00 H new ATOM 0 HG23 VAL A 30 13.790 5.748 3.957 1.00 0.00 H new ATOM 383 N THR A 31 17.138 2.637 3.106 1.00 0.00 N ATOM 384 CA THR A 31 18.169 1.608 3.125 1.00 0.00 C ATOM 385 C THR A 31 18.173 0.808 1.828 1.00 0.00 C ATOM 386 O THR A 31 17.178 0.745 1.106 1.00 0.00 O ATOM 387 CB THR A 31 17.977 0.642 4.310 1.00 0.00 C ATOM 388 OG1 THR A 31 16.584 0.365 4.494 1.00 0.00 O ATOM 389 CG2 THR A 31 18.555 1.231 5.588 1.00 0.00 C ATOM 0 H THR A 31 16.185 2.278 3.050 1.00 0.00 H new ATOM 0 HA THR A 31 19.124 2.121 3.235 1.00 0.00 H new ATOM 0 HB THR A 31 18.505 -0.284 4.085 1.00 0.00 H new ATOM 0 HG1 THR A 31 16.470 -0.251 5.248 1.00 0.00 H new ATOM 0 HG21 THR A 31 18.407 0.531 6.410 1.00 0.00 H new ATOM 0 HG22 THR A 31 19.621 1.414 5.454 1.00 0.00 H new ATOM 0 HG23 THR A 31 18.051 2.170 5.816 1.00 0.00 H new ATOM 397 N PRO A 32 19.319 0.181 1.522 1.00 0.00 N ATOM 398 CA PRO A 32 19.479 -0.628 0.310 1.00 0.00 C ATOM 399 C PRO A 32 18.672 -1.920 0.364 1.00 0.00 C ATOM 400 O PRO A 32 18.736 -2.742 -0.550 1.00 0.00 O ATOM 401 CB PRO A 32 20.979 -0.935 0.284 1.00 0.00 C ATOM 402 CG PRO A 32 21.408 -0.848 1.708 1.00 0.00 C ATOM 403 CD PRO A 32 20.545 0.212 2.336 1.00 0.00 C ATOM 0 HA PRO A 32 19.121 -0.107 -0.578 1.00 0.00 H new ATOM 0 HB2 PRO A 32 21.173 -1.925 -0.128 1.00 0.00 H new ATOM 0 HB3 PRO A 32 21.519 -0.220 -0.337 1.00 0.00 H new ATOM 0 HG2 PRO A 32 21.280 -1.805 2.213 1.00 0.00 H new ATOM 0 HG3 PRO A 32 22.464 -0.587 1.782 1.00 0.00 H new ATOM 0 HD2 PRO A 32 20.337 -0.007 3.383 1.00 0.00 H new ATOM 0 HD3 PRO A 32 21.024 1.191 2.304 1.00 0.00 H new ATOM 411 N ALA A 33 17.911 -2.092 1.440 1.00 0.00 N ATOM 412 CA ALA A 33 17.089 -3.284 1.612 1.00 0.00 C ATOM 413 C ALA A 33 15.605 -2.943 1.525 1.00 0.00 C ATOM 414 O ALA A 33 14.747 -3.809 1.702 1.00 0.00 O ATOM 415 CB ALA A 33 17.402 -3.954 2.941 1.00 0.00 C ATOM 0 H ALA A 33 17.847 -1.421 2.206 1.00 0.00 H new ATOM 0 HA ALA A 33 17.324 -3.978 0.805 1.00 0.00 H new ATOM 0 HB1 ALA A 33 16.781 -4.842 3.056 1.00 0.00 H new ATOM 0 HB2 ALA A 33 18.453 -4.241 2.965 1.00 0.00 H new ATOM 0 HB3 ALA A 33 17.196 -3.260 3.756 1.00 0.00 H new ATOM 421 N THR A 34 15.307 -1.676 1.254 1.00 0.00 N ATOM 422 CA THR A 34 13.927 -1.221 1.146 1.00 0.00 C ATOM 423 C THR A 34 13.761 -0.237 -0.006 1.00 0.00 C ATOM 424 O THR A 34 14.741 0.181 -0.624 1.00 0.00 O ATOM 425 CB THR A 34 13.453 -0.553 2.450 1.00 0.00 C ATOM 426 OG1 THR A 34 14.204 0.642 2.690 1.00 0.00 O ATOM 427 CG2 THR A 34 13.607 -1.500 3.631 1.00 0.00 C ATOM 0 H THR A 34 16.004 -0.946 1.105 1.00 0.00 H new ATOM 0 HA THR A 34 13.317 -2.104 0.956 1.00 0.00 H new ATOM 0 HB THR A 34 12.398 -0.303 2.340 1.00 0.00 H new ATOM 0 HG1 THR A 34 14.954 0.442 3.289 1.00 0.00 H new ATOM 0 HG21 THR A 34 13.266 -1.006 4.541 1.00 0.00 H new ATOM 0 HG22 THR A 34 13.010 -2.396 3.459 1.00 0.00 H new ATOM 0 HG23 THR A 34 14.655 -1.778 3.740 1.00 0.00 H new ATOM 435 N ILE A 35 12.516 0.131 -0.289 1.00 0.00 N ATOM 436 CA ILE A 35 12.223 1.068 -1.365 1.00 0.00 C ATOM 437 C ILE A 35 11.217 2.124 -0.917 1.00 0.00 C ATOM 438 O ILE A 35 10.603 2.000 0.143 1.00 0.00 O ATOM 439 CB ILE A 35 11.670 0.344 -2.607 1.00 0.00 C ATOM 440 CG1 ILE A 35 10.587 -0.657 -2.201 1.00 0.00 C ATOM 441 CG2 ILE A 35 12.794 -0.358 -3.355 1.00 0.00 C ATOM 442 CD1 ILE A 35 9.533 -0.872 -3.265 1.00 0.00 C ATOM 0 H ILE A 35 11.694 -0.206 0.212 1.00 0.00 H new ATOM 0 HA ILE A 35 13.164 1.553 -1.625 1.00 0.00 H new ATOM 0 HB ILE A 35 11.224 1.084 -3.272 1.00 0.00 H new ATOM 0 HG12 ILE A 35 11.056 -1.613 -1.968 1.00 0.00 H new ATOM 0 HG13 ILE A 35 10.104 -0.307 -1.288 1.00 0.00 H new ATOM 0 HG21 ILE A 35 12.388 -0.865 -4.230 1.00 0.00 H new ATOM 0 HG22 ILE A 35 13.534 0.377 -3.672 1.00 0.00 H new ATOM 0 HG23 ILE A 35 13.267 -1.089 -2.699 1.00 0.00 H new ATOM 0 HD11 ILE A 35 8.798 -1.594 -2.908 1.00 0.00 H new ATOM 0 HD12 ILE A 35 9.037 0.074 -3.482 1.00 0.00 H new ATOM 0 HD13 ILE A 35 10.004 -1.252 -4.172 1.00 0.00 H new ATOM 454 N ARG A 36 11.053 3.161 -1.732 1.00 0.00 N ATOM 455 CA ARG A 36 10.122 4.238 -1.419 1.00 0.00 C ATOM 456 C ARG A 36 9.001 4.304 -2.453 1.00 0.00 C ATOM 457 O ARG A 36 9.151 4.919 -3.509 1.00 0.00 O ATOM 458 CB ARG A 36 10.858 5.577 -1.364 1.00 0.00 C ATOM 459 CG ARG A 36 10.047 6.692 -0.724 1.00 0.00 C ATOM 460 CD ARG A 36 10.915 7.897 -0.399 1.00 0.00 C ATOM 461 NE ARG A 36 11.345 8.603 -1.603 1.00 0.00 N ATOM 462 CZ ARG A 36 11.698 9.884 -1.618 1.00 0.00 C ATOM 463 NH1 ARG A 36 11.673 10.595 -0.499 1.00 0.00 N ATOM 464 NH2 ARG A 36 12.077 10.456 -2.753 1.00 0.00 N ATOM 0 H ARG A 36 11.553 3.278 -2.614 1.00 0.00 H new ATOM 0 HA ARG A 36 9.682 4.033 -0.443 1.00 0.00 H new ATOM 0 HB2 ARG A 36 11.786 5.449 -0.807 1.00 0.00 H new ATOM 0 HB3 ARG A 36 11.132 5.873 -2.377 1.00 0.00 H new ATOM 0 HG2 ARG A 36 9.244 6.992 -1.397 1.00 0.00 H new ATOM 0 HG3 ARG A 36 9.577 6.324 0.188 1.00 0.00 H new ATOM 0 HD2 ARG A 36 10.360 8.581 0.243 1.00 0.00 H new ATOM 0 HD3 ARG A 36 11.791 7.572 0.163 1.00 0.00 H new ATOM 0 HE ARG A 36 11.376 8.084 -2.481 1.00 0.00 H new ATOM 0 HH11 ARG A 36 11.382 10.159 0.376 1.00 0.00 H new ATOM 0 HH12 ARG A 36 11.944 11.578 -0.513 1.00 0.00 H new ATOM 0 HH21 ARG A 36 12.098 9.913 -3.616 1.00 0.00 H new ATOM 0 HH22 ARG A 36 12.348 11.439 -2.763 1.00 0.00 H new ATOM 478 N VAL A 37 7.877 3.665 -2.141 1.00 0.00 N ATOM 479 CA VAL A 37 6.731 3.652 -3.042 1.00 0.00 C ATOM 480 C VAL A 37 5.960 4.965 -2.970 1.00 0.00 C ATOM 481 O VAL A 37 5.184 5.191 -2.042 1.00 0.00 O ATOM 482 CB VAL A 37 5.774 2.490 -2.715 1.00 0.00 C ATOM 483 CG1 VAL A 37 4.804 2.258 -3.863 1.00 0.00 C ATOM 484 CG2 VAL A 37 6.560 1.224 -2.407 1.00 0.00 C ATOM 0 H VAL A 37 7.736 3.150 -1.272 1.00 0.00 H new ATOM 0 HA VAL A 37 7.123 3.519 -4.050 1.00 0.00 H new ATOM 0 HB VAL A 37 5.196 2.756 -1.830 1.00 0.00 H new ATOM 0 HG11 VAL A 37 4.136 1.434 -3.614 1.00 0.00 H new ATOM 0 HG12 VAL A 37 4.218 3.161 -4.032 1.00 0.00 H new ATOM 0 HG13 VAL A 37 5.362 2.013 -4.767 1.00 0.00 H new ATOM 0 HG21 VAL A 37 5.869 0.413 -2.178 1.00 0.00 H new ATOM 0 HG22 VAL A 37 7.165 0.952 -3.272 1.00 0.00 H new ATOM 0 HG23 VAL A 37 7.210 1.399 -1.550 1.00 0.00 H new ATOM 494 N SER A 38 6.179 5.829 -3.957 1.00 0.00 N ATOM 495 CA SER A 38 5.507 7.122 -4.004 1.00 0.00 C ATOM 496 C SER A 38 4.252 7.051 -4.868 1.00 0.00 C ATOM 497 O SER A 38 4.220 6.350 -5.879 1.00 0.00 O ATOM 498 CB SER A 38 6.455 8.193 -4.548 1.00 0.00 C ATOM 499 OG SER A 38 7.670 8.216 -3.820 1.00 0.00 O ATOM 0 H SER A 38 6.816 5.656 -4.734 1.00 0.00 H new ATOM 0 HA SER A 38 5.213 7.388 -2.989 1.00 0.00 H new ATOM 0 HB2 SER A 38 6.662 7.999 -5.601 1.00 0.00 H new ATOM 0 HB3 SER A 38 5.975 9.170 -4.492 1.00 0.00 H new ATOM 0 HG SER A 38 7.515 8.613 -2.937 1.00 0.00 H new ATOM 505 N TRP A 39 3.220 7.781 -4.462 1.00 0.00 N ATOM 506 CA TRP A 39 1.961 7.802 -5.198 1.00 0.00 C ATOM 507 C TRP A 39 1.238 9.130 -5.003 1.00 0.00 C ATOM 508 O TRP A 39 1.763 10.046 -4.371 1.00 0.00 O ATOM 509 CB TRP A 39 1.064 6.647 -4.748 1.00 0.00 C ATOM 510 CG TRP A 39 0.749 6.677 -3.283 1.00 0.00 C ATOM 511 CD1 TRP A 39 -0.127 7.512 -2.650 1.00 0.00 C ATOM 512 CD2 TRP A 39 1.308 5.836 -2.269 1.00 0.00 C ATOM 513 NE1 TRP A 39 -0.146 7.241 -1.303 1.00 0.00 N ATOM 514 CE2 TRP A 39 0.725 6.216 -1.044 1.00 0.00 C ATOM 515 CE3 TRP A 39 2.243 4.797 -2.276 1.00 0.00 C ATOM 516 CZ2 TRP A 39 1.049 5.594 0.159 1.00 0.00 C ATOM 517 CZ3 TRP A 39 2.563 4.181 -1.081 1.00 0.00 C ATOM 518 CH2 TRP A 39 1.967 4.580 0.123 1.00 0.00 C ATOM 0 H TRP A 39 3.230 8.367 -3.627 1.00 0.00 H new ATOM 0 HA TRP A 39 2.187 7.686 -6.258 1.00 0.00 H new ATOM 0 HB2 TRP A 39 0.133 6.678 -5.313 1.00 0.00 H new ATOM 0 HB3 TRP A 39 1.552 5.702 -4.988 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -0.718 8.274 -3.137 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -0.716 7.724 -0.609 1.00 0.00 H new ATOM 0 HE3 TRP A 39 2.707 4.481 -3.199 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 0.592 5.901 1.088 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 3.285 3.378 -1.075 1.00 0.00 H new ATOM 0 HH2 TRP A 39 2.237 4.078 1.040 1.00 0.00 H new ATOM 529 N ARG A 40 0.030 9.227 -5.549 1.00 0.00 N ATOM 530 CA ARG A 40 -0.764 10.444 -5.435 1.00 0.00 C ATOM 531 C ARG A 40 -2.071 10.173 -4.695 1.00 0.00 C ATOM 532 O ARG A 40 -2.998 9.561 -5.225 1.00 0.00 O ATOM 533 CB ARG A 40 -1.061 11.016 -6.823 1.00 0.00 C ATOM 534 CG ARG A 40 0.146 11.654 -7.489 1.00 0.00 C ATOM 535 CD ARG A 40 0.445 13.026 -6.906 1.00 0.00 C ATOM 536 NE ARG A 40 -0.325 14.079 -7.563 1.00 0.00 N ATOM 537 CZ ARG A 40 -0.013 14.587 -8.750 1.00 0.00 C ATOM 538 NH1 ARG A 40 1.048 14.140 -9.407 1.00 0.00 N ATOM 539 NH2 ARG A 40 -0.763 15.544 -9.282 1.00 0.00 N ATOM 0 H ARG A 40 -0.420 8.477 -6.075 1.00 0.00 H new ATOM 0 HA ARG A 40 -0.187 11.172 -4.865 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -1.439 10.218 -7.462 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -1.854 11.759 -6.738 1.00 0.00 H new ATOM 0 HG2 ARG A 40 1.015 11.008 -7.365 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -0.034 11.744 -8.560 1.00 0.00 H new ATOM 0 HD2 ARG A 40 0.220 13.024 -5.840 1.00 0.00 H new ATOM 0 HD3 ARG A 40 1.509 13.239 -7.007 1.00 0.00 H new ATOM 0 HE ARG A 40 -1.148 14.445 -7.084 1.00 0.00 H new ATOM 0 HH11 ARG A 40 1.627 13.405 -9.001 1.00 0.00 H new ATOM 0 HH12 ARG A 40 1.286 14.531 -10.318 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -1.580 15.890 -8.779 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -0.522 15.933 -10.194 1.00 0.00 H new ATOM 553 N PRO A 41 -2.147 10.638 -3.439 1.00 0.00 N ATOM 554 CA PRO A 41 -3.334 10.459 -2.599 1.00 0.00 C ATOM 555 C PRO A 41 -4.518 11.289 -3.083 1.00 0.00 C ATOM 556 O PRO A 41 -4.425 12.504 -3.257 1.00 0.00 O ATOM 557 CB PRO A 41 -2.871 10.940 -1.222 1.00 0.00 C ATOM 558 CG PRO A 41 -1.762 11.894 -1.507 1.00 0.00 C ATOM 559 CD PRO A 41 -1.080 11.377 -2.743 1.00 0.00 C ATOM 0 HA PRO A 41 -3.687 9.428 -2.609 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -3.682 11.426 -0.679 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -2.529 10.108 -0.606 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -2.145 12.902 -1.665 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -1.066 11.945 -0.670 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -0.689 12.189 -3.355 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -0.238 10.730 -2.496 1.00 0.00 H new ATOM 567 N PRO A 42 -5.660 10.621 -3.305 1.00 0.00 N ATOM 568 CA PRO A 42 -6.884 11.278 -3.771 1.00 0.00 C ATOM 569 C PRO A 42 -7.503 12.175 -2.704 1.00 0.00 C ATOM 570 O PRO A 42 -7.322 11.948 -1.508 1.00 0.00 O ATOM 571 CB PRO A 42 -7.816 10.107 -4.091 1.00 0.00 C ATOM 572 CG PRO A 42 -7.331 8.991 -3.231 1.00 0.00 C ATOM 573 CD PRO A 42 -5.843 9.172 -3.119 1.00 0.00 C ATOM 0 HA PRO A 42 -6.696 11.935 -4.620 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -8.854 10.355 -3.869 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -7.770 9.842 -5.147 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -7.803 9.022 -2.249 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -7.575 8.024 -3.672 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -5.470 8.841 -2.150 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -5.310 8.599 -3.878 1.00 0.00 H new ATOM 581 N VAL A 43 -8.234 13.194 -3.145 1.00 0.00 N ATOM 582 CA VAL A 43 -8.881 14.124 -2.227 1.00 0.00 C ATOM 583 C VAL A 43 -9.792 13.388 -1.251 1.00 0.00 C ATOM 584 O VAL A 43 -10.398 12.373 -1.595 1.00 0.00 O ATOM 585 CB VAL A 43 -9.706 15.179 -2.987 1.00 0.00 C ATOM 586 CG1 VAL A 43 -8.807 16.013 -3.888 1.00 0.00 C ATOM 587 CG2 VAL A 43 -10.811 14.513 -3.793 1.00 0.00 C ATOM 0 H VAL A 43 -8.393 13.396 -4.132 1.00 0.00 H new ATOM 0 HA VAL A 43 -8.088 14.625 -1.672 1.00 0.00 H new ATOM 0 HB VAL A 43 -10.170 15.845 -2.259 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -9.408 16.753 -4.417 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -8.056 16.521 -3.283 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -8.313 15.364 -4.610 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -11.384 15.274 -4.323 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -10.371 13.823 -4.513 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -11.471 13.965 -3.121 1.00 0.00 H new ATOM 597 N LEU A 44 -9.885 13.907 -0.032 1.00 0.00 N ATOM 598 CA LEU A 44 -10.724 13.301 0.996 1.00 0.00 C ATOM 599 C LEU A 44 -11.795 14.277 1.471 1.00 0.00 C ATOM 600 O LEU A 44 -11.502 15.429 1.794 1.00 0.00 O ATOM 601 CB LEU A 44 -9.868 12.849 2.180 1.00 0.00 C ATOM 602 CG LEU A 44 -8.899 11.697 1.907 1.00 0.00 C ATOM 603 CD1 LEU A 44 -8.066 11.396 3.143 1.00 0.00 C ATOM 604 CD2 LEU A 44 -9.658 10.457 1.458 1.00 0.00 C ATOM 0 H LEU A 44 -9.390 14.746 0.269 1.00 0.00 H new ATOM 0 HA LEU A 44 -11.218 12.433 0.561 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -9.293 13.705 2.535 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -10.533 12.553 2.991 1.00 0.00 H new ATOM 0 HG LEU A 44 -8.225 11.997 1.104 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -7.383 10.574 2.930 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.494 12.281 3.420 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -8.724 11.117 3.966 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -8.953 9.648 1.268 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -10.356 10.155 2.239 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -10.210 10.679 0.545 1.00 0.00 H new ATOM 616 N THR A 45 -13.039 13.809 1.514 1.00 0.00 N ATOM 617 CA THR A 45 -14.153 14.640 1.951 1.00 0.00 C ATOM 618 C THR A 45 -13.741 15.555 3.099 1.00 0.00 C ATOM 619 O THR A 45 -12.770 15.297 3.811 1.00 0.00 O ATOM 620 CB THR A 45 -15.352 13.782 2.400 1.00 0.00 C ATOM 621 OG1 THR A 45 -14.928 12.817 3.370 1.00 0.00 O ATOM 622 CG2 THR A 45 -15.983 13.071 1.212 1.00 0.00 C ATOM 0 H THR A 45 -13.300 12.858 1.251 1.00 0.00 H new ATOM 0 HA THR A 45 -14.449 15.246 1.095 1.00 0.00 H new ATOM 0 HB THR A 45 -16.096 14.442 2.846 1.00 0.00 H new ATOM 0 HG1 THR A 45 -15.379 12.990 4.223 1.00 0.00 H new ATOM 0 HG21 THR A 45 -16.827 12.472 1.553 1.00 0.00 H new ATOM 0 HG22 THR A 45 -16.331 13.809 0.489 1.00 0.00 H new ATOM 0 HG23 THR A 45 -15.244 12.422 0.742 1.00 0.00 H new ATOM 630 N PRO A 46 -14.494 16.649 3.285 1.00 0.00 N ATOM 631 CA PRO A 46 -14.225 17.624 4.346 1.00 0.00 C ATOM 632 C PRO A 46 -14.520 17.065 5.734 1.00 0.00 C ATOM 633 O PRO A 46 -14.632 17.814 6.706 1.00 0.00 O ATOM 634 CB PRO A 46 -15.179 18.775 4.020 1.00 0.00 C ATOM 635 CG PRO A 46 -16.289 18.143 3.254 1.00 0.00 C ATOM 636 CD PRO A 46 -15.666 17.019 2.473 1.00 0.00 C ATOM 0 HA PRO A 46 -13.176 17.917 4.374 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -15.547 19.253 4.928 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -14.682 19.547 3.432 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -17.063 17.770 3.925 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -16.764 18.864 2.589 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -16.354 16.182 2.355 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -15.377 17.337 1.471 1.00 0.00 H new ATOM 644 N THR A 47 -14.645 15.744 5.822 1.00 0.00 N ATOM 645 CA THR A 47 -14.928 15.086 7.091 1.00 0.00 C ATOM 646 C THR A 47 -13.918 13.979 7.372 1.00 0.00 C ATOM 647 O THR A 47 -13.764 13.541 8.512 1.00 0.00 O ATOM 648 CB THR A 47 -16.347 14.487 7.109 1.00 0.00 C ATOM 649 OG1 THR A 47 -16.479 13.507 6.074 1.00 0.00 O ATOM 650 CG2 THR A 47 -17.395 15.574 6.921 1.00 0.00 C ATOM 0 H THR A 47 -14.555 15.109 5.029 1.00 0.00 H new ATOM 0 HA THR A 47 -14.854 15.848 7.867 1.00 0.00 H new ATOM 0 HB THR A 47 -16.505 14.014 8.078 1.00 0.00 H new ATOM 0 HG1 THR A 47 -17.383 13.130 6.094 1.00 0.00 H new ATOM 0 HG21 THR A 47 -18.389 15.128 6.937 1.00 0.00 H new ATOM 0 HG22 THR A 47 -17.312 16.303 7.727 1.00 0.00 H new ATOM 0 HG23 THR A 47 -17.236 16.071 5.964 1.00 0.00 H new ATOM 658 N GLY A 48 -13.231 13.530 6.326 1.00 0.00 N ATOM 659 CA GLY A 48 -12.244 12.478 6.483 1.00 0.00 C ATOM 660 C GLY A 48 -12.684 11.171 5.853 1.00 0.00 C ATOM 661 O GLY A 48 -12.677 10.126 6.505 1.00 0.00 O ATOM 0 H GLY A 48 -13.340 13.876 5.373 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -11.304 12.796 6.033 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -12.052 12.320 7.544 1.00 0.00 H new ATOM 665 N LEU A 49 -13.071 11.229 4.583 1.00 0.00 N ATOM 666 CA LEU A 49 -13.518 10.041 3.865 1.00 0.00 C ATOM 667 C LEU A 49 -13.265 10.182 2.368 1.00 0.00 C ATOM 668 O LEU A 49 -13.577 11.211 1.769 1.00 0.00 O ATOM 669 CB LEU A 49 -15.007 9.797 4.121 1.00 0.00 C ATOM 670 CG LEU A 49 -15.452 9.835 5.584 1.00 0.00 C ATOM 671 CD1 LEU A 49 -16.959 10.012 5.678 1.00 0.00 C ATOM 672 CD2 LEU A 49 -15.014 8.570 6.307 1.00 0.00 C ATOM 0 H LEU A 49 -13.084 12.086 4.030 1.00 0.00 H new ATOM 0 HA LEU A 49 -12.947 9.188 4.232 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -15.577 10.544 3.569 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -15.272 8.824 3.707 1.00 0.00 H new ATOM 0 HG LEU A 49 -14.976 10.688 6.068 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -17.258 10.037 6.726 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -17.246 10.947 5.197 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -17.455 9.179 5.179 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -15.339 8.614 7.347 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -15.461 7.701 5.824 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -13.928 8.487 6.270 1.00 0.00 H new ATOM 684 N SER A 50 -12.697 9.140 1.768 1.00 0.00 N ATOM 685 CA SER A 50 -12.400 9.148 0.341 1.00 0.00 C ATOM 686 C SER A 50 -13.644 8.808 -0.475 1.00 0.00 C ATOM 687 O SER A 50 -14.242 9.678 -1.106 1.00 0.00 O ATOM 688 CB SER A 50 -11.282 8.152 0.026 1.00 0.00 C ATOM 689 OG SER A 50 -10.852 8.277 -1.319 1.00 0.00 O ATOM 0 H SER A 50 -12.434 8.280 2.249 1.00 0.00 H new ATOM 0 HA SER A 50 -12.071 10.151 0.069 1.00 0.00 H new ATOM 0 HB2 SER A 50 -10.440 8.321 0.697 1.00 0.00 H new ATOM 0 HB3 SER A 50 -11.634 7.136 0.206 1.00 0.00 H new ATOM 0 HG SER A 50 -10.136 7.631 -1.495 1.00 0.00 H new ATOM 695 N ASN A 51 -14.026 7.535 -0.457 1.00 0.00 N ATOM 696 CA ASN A 51 -15.198 7.078 -1.195 1.00 0.00 C ATOM 697 C ASN A 51 -16.280 6.578 -0.242 1.00 0.00 C ATOM 698 O ASN A 51 -17.053 5.682 -0.579 1.00 0.00 O ATOM 699 CB ASN A 51 -14.810 5.967 -2.172 1.00 0.00 C ATOM 700 CG ASN A 51 -15.977 5.519 -3.031 1.00 0.00 C ATOM 701 OD1 ASN A 51 -17.039 6.141 -3.028 1.00 0.00 O ATOM 702 ND2 ASN A 51 -15.784 4.433 -3.771 1.00 0.00 N ATOM 0 H ASN A 51 -13.541 6.802 0.060 1.00 0.00 H new ATOM 0 HA ASN A 51 -15.596 7.924 -1.756 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -14.003 6.318 -2.815 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -14.425 5.114 -1.614 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -16.533 4.083 -4.368 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -14.887 3.949 -3.742 1.00 0.00 H new ATOM 709 N GLY A 52 -16.329 7.165 0.950 1.00 0.00 N ATOM 710 CA GLY A 52 -17.320 6.767 1.933 1.00 0.00 C ATOM 711 C GLY A 52 -16.709 6.024 3.104 1.00 0.00 C ATOM 712 O GLY A 52 -17.326 5.903 4.161 1.00 0.00 O ATOM 0 H GLY A 52 -15.700 7.909 1.252 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -17.840 7.652 2.300 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -18.067 6.134 1.455 1.00 0.00 H new ATOM 716 N ALA A 53 -15.492 5.524 2.915 1.00 0.00 N ATOM 717 CA ALA A 53 -14.797 4.789 3.965 1.00 0.00 C ATOM 718 C ALA A 53 -13.831 5.694 4.721 1.00 0.00 C ATOM 719 O ALA A 53 -13.358 6.697 4.187 1.00 0.00 O ATOM 720 CB ALA A 53 -14.055 3.599 3.374 1.00 0.00 C ATOM 0 H ALA A 53 -14.967 5.614 2.045 1.00 0.00 H new ATOM 0 HA ALA A 53 -15.542 4.424 4.673 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -13.541 3.059 4.169 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -14.766 2.933 2.885 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -13.326 3.951 2.644 1.00 0.00 H new ATOM 726 N ASN A 54 -13.542 5.334 5.967 1.00 0.00 N ATOM 727 CA ASN A 54 -12.632 6.115 6.797 1.00 0.00 C ATOM 728 C ASN A 54 -11.182 5.719 6.537 1.00 0.00 C ATOM 729 O ASN A 54 -10.621 4.879 7.240 1.00 0.00 O ATOM 730 CB ASN A 54 -12.967 5.923 8.278 1.00 0.00 C ATOM 731 CG ASN A 54 -12.649 7.152 9.107 1.00 0.00 C ATOM 732 OD1 ASN A 54 -13.464 7.598 9.915 1.00 0.00 O ATOM 733 ND2 ASN A 54 -11.458 7.706 8.911 1.00 0.00 N ATOM 0 H ASN A 54 -13.925 4.506 6.424 1.00 0.00 H new ATOM 0 HA ASN A 54 -12.755 7.166 6.537 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -14.025 5.683 8.380 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -12.408 5.072 8.667 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -11.188 8.535 9.441 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -10.814 7.303 8.231 1.00 0.00 H new ATOM 740 N VAL A 55 -10.580 6.331 5.522 1.00 0.00 N ATOM 741 CA VAL A 55 -9.195 6.044 5.169 1.00 0.00 C ATOM 742 C VAL A 55 -8.254 6.382 6.320 1.00 0.00 C ATOM 743 O VAL A 55 -8.064 7.551 6.660 1.00 0.00 O ATOM 744 CB VAL A 55 -8.760 6.830 3.918 1.00 0.00 C ATOM 745 CG1 VAL A 55 -7.333 6.472 3.532 1.00 0.00 C ATOM 746 CG2 VAL A 55 -9.716 6.565 2.764 1.00 0.00 C ATOM 0 H VAL A 55 -11.030 7.029 4.930 1.00 0.00 H new ATOM 0 HA VAL A 55 -9.137 4.976 4.957 1.00 0.00 H new ATOM 0 HB VAL A 55 -8.792 7.895 4.149 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -7.043 7.037 2.646 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -6.661 6.717 4.355 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -7.271 5.405 3.318 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -9.394 7.128 1.888 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -9.718 5.500 2.530 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -10.722 6.876 3.046 1.00 0.00 H new ATOM 756 N THR A 56 -7.665 5.351 6.918 1.00 0.00 N ATOM 757 CA THR A 56 -6.743 5.538 8.031 1.00 0.00 C ATOM 758 C THR A 56 -5.297 5.349 7.586 1.00 0.00 C ATOM 759 O THR A 56 -4.365 5.580 8.355 1.00 0.00 O ATOM 760 CB THR A 56 -7.046 4.558 9.181 1.00 0.00 C ATOM 761 OG1 THR A 56 -6.795 3.213 8.758 1.00 0.00 O ATOM 762 CG2 THR A 56 -8.491 4.690 9.638 1.00 0.00 C ATOM 0 H THR A 56 -7.810 4.378 6.650 1.00 0.00 H new ATOM 0 HA THR A 56 -6.880 6.559 8.387 1.00 0.00 H new ATOM 0 HB THR A 56 -6.393 4.803 10.019 1.00 0.00 H new ATOM 0 HG1 THR A 56 -6.988 2.597 9.495 1.00 0.00 H new ATOM 0 HG21 THR A 56 -8.681 3.988 10.450 1.00 0.00 H new ATOM 0 HG22 THR A 56 -8.671 5.707 9.987 1.00 0.00 H new ATOM 0 HG23 THR A 56 -9.158 4.469 8.804 1.00 0.00 H new ATOM 770 N GLY A 57 -5.117 4.929 6.337 1.00 0.00 N ATOM 771 CA GLY A 57 -3.782 4.717 5.811 1.00 0.00 C ATOM 772 C GLY A 57 -3.780 3.858 4.562 1.00 0.00 C ATOM 773 O GLY A 57 -4.838 3.495 4.048 1.00 0.00 O ATOM 0 H GLY A 57 -5.872 4.732 5.681 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -3.326 5.681 5.586 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -3.165 4.244 6.575 1.00 0.00 H new ATOM 777 N TYR A 58 -2.589 3.534 4.071 1.00 0.00 N ATOM 778 CA TYR A 58 -2.454 2.716 2.872 1.00 0.00 C ATOM 779 C TYR A 58 -1.726 1.412 3.181 1.00 0.00 C ATOM 780 O TYR A 58 -1.234 1.210 4.290 1.00 0.00 O ATOM 781 CB TYR A 58 -1.703 3.487 1.785 1.00 0.00 C ATOM 782 CG TYR A 58 -2.431 4.722 1.305 1.00 0.00 C ATOM 783 CD1 TYR A 58 -3.348 4.651 0.264 1.00 0.00 C ATOM 784 CD2 TYR A 58 -2.202 5.960 1.892 1.00 0.00 C ATOM 785 CE1 TYR A 58 -4.016 5.776 -0.179 1.00 0.00 C ATOM 786 CE2 TYR A 58 -2.866 7.091 1.457 1.00 0.00 C ATOM 787 CZ TYR A 58 -3.772 6.994 0.422 1.00 0.00 C ATOM 788 OH TYR A 58 -4.435 8.118 -0.015 1.00 0.00 O ATOM 0 H TYR A 58 -1.703 3.825 4.485 1.00 0.00 H new ATOM 0 HA TYR A 58 -3.455 2.476 2.513 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -0.725 3.778 2.168 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -1.529 2.825 0.936 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -3.542 3.699 -0.208 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -1.493 6.040 2.702 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -4.725 5.703 -0.991 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -2.676 8.046 1.925 1.00 0.00 H new ATOM 0 HH TYR A 58 -4.500 8.765 0.718 1.00 0.00 H new ATOM 798 N GLY A 59 -1.660 0.529 2.189 1.00 0.00 N ATOM 799 CA GLY A 59 -0.990 -0.745 2.373 1.00 0.00 C ATOM 800 C GLY A 59 -0.266 -1.206 1.123 1.00 0.00 C ATOM 801 O GLY A 59 -0.825 -1.175 0.027 1.00 0.00 O ATOM 0 H GLY A 59 -2.059 0.673 1.261 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -0.276 -0.661 3.192 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -1.722 -1.498 2.664 1.00 0.00 H new ATOM 805 N VAL A 60 0.981 -1.634 1.287 1.00 0.00 N ATOM 806 CA VAL A 60 1.783 -2.102 0.163 1.00 0.00 C ATOM 807 C VAL A 60 1.736 -3.622 0.050 1.00 0.00 C ATOM 808 O VAL A 60 1.811 -4.332 1.053 1.00 0.00 O ATOM 809 CB VAL A 60 3.251 -1.654 0.295 1.00 0.00 C ATOM 810 CG1 VAL A 60 4.058 -2.106 -0.912 1.00 0.00 C ATOM 811 CG2 VAL A 60 3.333 -0.144 0.467 1.00 0.00 C ATOM 0 H VAL A 60 1.458 -1.666 2.188 1.00 0.00 H new ATOM 0 HA VAL A 60 1.355 -1.659 -0.737 1.00 0.00 H new ATOM 0 HB VAL A 60 3.677 -2.122 1.182 1.00 0.00 H new ATOM 0 HG11 VAL A 60 5.092 -1.780 -0.801 1.00 0.00 H new ATOM 0 HG12 VAL A 60 4.026 -3.193 -0.985 1.00 0.00 H new ATOM 0 HG13 VAL A 60 3.635 -1.669 -1.817 1.00 0.00 H new ATOM 0 HG21 VAL A 60 4.377 0.156 0.559 1.00 0.00 H new ATOM 0 HG22 VAL A 60 2.890 0.346 -0.400 1.00 0.00 H new ATOM 0 HG23 VAL A 60 2.791 0.150 1.366 1.00 0.00 H new ATOM 821 N TYR A 61 1.611 -4.114 -1.177 1.00 0.00 N ATOM 822 CA TYR A 61 1.552 -5.550 -1.422 1.00 0.00 C ATOM 823 C TYR A 61 2.419 -5.936 -2.617 1.00 0.00 C ATOM 824 O TYR A 61 2.703 -5.110 -3.484 1.00 0.00 O ATOM 825 CB TYR A 61 0.106 -5.988 -1.664 1.00 0.00 C ATOM 826 CG TYR A 61 -0.800 -5.770 -0.474 1.00 0.00 C ATOM 827 CD1 TYR A 61 -1.255 -4.499 -0.146 1.00 0.00 C ATOM 828 CD2 TYR A 61 -1.202 -6.835 0.323 1.00 0.00 C ATOM 829 CE1 TYR A 61 -2.083 -4.294 0.941 1.00 0.00 C ATOM 830 CE2 TYR A 61 -2.031 -6.640 1.411 1.00 0.00 C ATOM 831 CZ TYR A 61 -2.468 -5.368 1.716 1.00 0.00 C ATOM 832 OH TYR A 61 -3.293 -5.169 2.799 1.00 0.00 O ATOM 0 H TYR A 61 1.549 -3.540 -2.018 1.00 0.00 H new ATOM 0 HA TYR A 61 1.936 -6.059 -0.538 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -0.292 -5.441 -2.518 1.00 0.00 H new ATOM 0 HB3 TYR A 61 0.095 -7.045 -1.929 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -0.956 -3.656 -0.751 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -0.861 -7.832 0.088 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -2.427 -3.299 1.182 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -2.335 -7.479 2.019 1.00 0.00 H new ATOM 0 HH TYR A 61 -4.194 -5.491 2.587 1.00 0.00 H new ATOM 842 N ALA A 62 2.835 -7.197 -2.655 1.00 0.00 N ATOM 843 CA ALA A 62 3.667 -7.694 -3.744 1.00 0.00 C ATOM 844 C ALA A 62 3.002 -8.872 -4.449 1.00 0.00 C ATOM 845 O ALA A 62 2.579 -8.762 -5.600 1.00 0.00 O ATOM 846 CB ALA A 62 5.037 -8.096 -3.220 1.00 0.00 C ATOM 0 H ALA A 62 2.610 -7.893 -1.944 1.00 0.00 H new ATOM 0 HA ALA A 62 3.789 -6.891 -4.471 1.00 0.00 H new ATOM 0 HB1 ALA A 62 5.648 -8.465 -4.044 1.00 0.00 H new ATOM 0 HB2 ALA A 62 5.522 -7.231 -2.768 1.00 0.00 H new ATOM 0 HB3 ALA A 62 4.925 -8.881 -2.472 1.00 0.00 H new ATOM 852 N LYS A 63 2.913 -9.999 -3.752 1.00 0.00 N ATOM 853 CA LYS A 63 2.300 -11.199 -4.310 1.00 0.00 C ATOM 854 C LYS A 63 1.131 -11.664 -3.447 1.00 0.00 C ATOM 855 O LYS A 63 1.015 -12.846 -3.128 1.00 0.00 O ATOM 856 CB LYS A 63 3.336 -12.318 -4.431 1.00 0.00 C ATOM 857 CG LYS A 63 4.477 -11.991 -5.379 1.00 0.00 C ATOM 858 CD LYS A 63 4.121 -12.329 -6.817 1.00 0.00 C ATOM 859 CE LYS A 63 3.476 -11.147 -7.524 1.00 0.00 C ATOM 860 NZ LYS A 63 3.544 -11.282 -9.005 1.00 0.00 N ATOM 0 H LYS A 63 3.258 -10.107 -2.798 1.00 0.00 H new ATOM 0 HA LYS A 63 1.922 -10.955 -5.303 1.00 0.00 H new ATOM 0 HB2 LYS A 63 3.745 -12.531 -3.443 1.00 0.00 H new ATOM 0 HB3 LYS A 63 2.839 -13.226 -4.773 1.00 0.00 H new ATOM 0 HG2 LYS A 63 4.722 -10.932 -5.303 1.00 0.00 H new ATOM 0 HG3 LYS A 63 5.367 -12.546 -5.083 1.00 0.00 H new ATOM 0 HD2 LYS A 63 5.020 -12.629 -7.355 1.00 0.00 H new ATOM 0 HD3 LYS A 63 3.440 -13.180 -6.834 1.00 0.00 H new ATOM 0 HE2 LYS A 63 2.434 -11.063 -7.214 1.00 0.00 H new ATOM 0 HE3 LYS A 63 3.974 -10.226 -7.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 3.094 -10.457 -9.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 4.539 -11.336 -9.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 3.047 -12.147 -9.298 1.00 0.00 H new ATOM 874 N GLY A 64 0.266 -10.726 -3.074 1.00 0.00 N ATOM 875 CA GLY A 64 -0.882 -11.060 -2.252 1.00 0.00 C ATOM 876 C GLY A 64 -0.544 -11.109 -0.775 1.00 0.00 C ATOM 877 O GLY A 64 -1.303 -11.660 0.022 1.00 0.00 O ATOM 0 H GLY A 64 0.340 -9.741 -3.327 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -1.669 -10.324 -2.417 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -1.279 -12.027 -2.563 1.00 0.00 H new ATOM 881 N GLN A 65 0.597 -10.535 -0.412 1.00 0.00 N ATOM 882 CA GLN A 65 1.035 -10.518 0.979 1.00 0.00 C ATOM 883 C GLN A 65 1.438 -9.111 1.407 1.00 0.00 C ATOM 884 O GLN A 65 2.422 -8.560 0.913 1.00 0.00 O ATOM 885 CB GLN A 65 2.207 -11.480 1.179 1.00 0.00 C ATOM 886 CG GLN A 65 1.845 -12.938 0.941 1.00 0.00 C ATOM 887 CD GLN A 65 2.677 -13.889 1.778 1.00 0.00 C ATOM 888 OE1 GLN A 65 2.735 -13.770 3.002 1.00 0.00 O ATOM 889 NE2 GLN A 65 3.328 -14.842 1.120 1.00 0.00 N ATOM 0 H GLN A 65 1.236 -10.075 -1.061 1.00 0.00 H new ATOM 0 HA GLN A 65 0.199 -10.841 1.600 1.00 0.00 H new ATOM 0 HB2 GLN A 65 3.015 -11.200 0.504 1.00 0.00 H new ATOM 0 HB3 GLN A 65 2.588 -11.370 2.194 1.00 0.00 H new ATOM 0 HG2 GLN A 65 0.790 -13.088 1.168 1.00 0.00 H new ATOM 0 HG3 GLN A 65 1.981 -13.175 -0.114 1.00 0.00 H new ATOM 0 HE21 GLN A 65 3.252 -14.904 0.105 1.00 0.00 H new ATOM 0 HE22 GLN A 65 3.904 -15.512 1.630 1.00 0.00 H new ATOM 898 N ARG A 66 0.671 -8.534 2.326 1.00 0.00 N ATOM 899 CA ARG A 66 0.948 -7.190 2.818 1.00 0.00 C ATOM 900 C ARG A 66 2.406 -7.058 3.246 1.00 0.00 C ATOM 901 O ARG A 66 2.817 -7.610 4.267 1.00 0.00 O ATOM 902 CB ARG A 66 0.028 -6.855 3.994 1.00 0.00 C ATOM 903 CG ARG A 66 -0.133 -5.363 4.235 1.00 0.00 C ATOM 904 CD ARG A 66 -0.539 -5.071 5.671 1.00 0.00 C ATOM 905 NE ARG A 66 -1.986 -5.133 5.854 1.00 0.00 N ATOM 906 CZ ARG A 66 -2.570 -5.362 7.026 1.00 0.00 C ATOM 907 NH1 ARG A 66 -1.832 -5.549 8.112 1.00 0.00 N ATOM 908 NH2 ARG A 66 -3.893 -5.404 7.112 1.00 0.00 N ATOM 0 H ARG A 66 -0.147 -8.976 2.745 1.00 0.00 H new ATOM 0 HA ARG A 66 0.760 -6.487 2.006 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -0.953 -7.293 3.813 1.00 0.00 H new ATOM 0 HB3 ARG A 66 0.423 -7.320 4.897 1.00 0.00 H new ATOM 0 HG2 ARG A 66 0.804 -4.854 4.010 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -0.885 -4.963 3.555 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -0.058 -5.788 6.336 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -0.180 -4.082 5.955 1.00 0.00 H new ATOM 0 HE ARG A 66 -2.582 -4.993 5.038 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -0.814 -5.517 8.049 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -2.282 -5.725 9.010 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -4.463 -5.261 6.278 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -4.340 -5.580 8.012 1.00 0.00 H new ATOM 922 N VAL A 67 3.185 -6.322 2.459 1.00 0.00 N ATOM 923 CA VAL A 67 4.597 -6.116 2.756 1.00 0.00 C ATOM 924 C VAL A 67 4.795 -4.923 3.684 1.00 0.00 C ATOM 925 O VAL A 67 5.602 -4.972 4.612 1.00 0.00 O ATOM 926 CB VAL A 67 5.415 -5.894 1.470 1.00 0.00 C ATOM 927 CG1 VAL A 67 5.492 -7.177 0.658 1.00 0.00 C ATOM 928 CG2 VAL A 67 4.813 -4.766 0.645 1.00 0.00 C ATOM 0 H VAL A 67 2.861 -5.858 1.610 1.00 0.00 H new ATOM 0 HA VAL A 67 4.951 -7.020 3.251 1.00 0.00 H new ATOM 0 HB VAL A 67 6.429 -5.608 1.749 1.00 0.00 H new ATOM 0 HG11 VAL A 67 6.074 -7.001 -0.247 1.00 0.00 H new ATOM 0 HG12 VAL A 67 5.972 -7.955 1.252 1.00 0.00 H new ATOM 0 HG13 VAL A 67 4.486 -7.496 0.386 1.00 0.00 H new ATOM 0 HG21 VAL A 67 5.403 -4.622 -0.260 1.00 0.00 H new ATOM 0 HG22 VAL A 67 3.788 -5.020 0.374 1.00 0.00 H new ATOM 0 HG23 VAL A 67 4.816 -3.846 1.230 1.00 0.00 H new ATOM 938 N ALA A 68 4.052 -3.851 3.428 1.00 0.00 N ATOM 939 CA ALA A 68 4.144 -2.645 4.241 1.00 0.00 C ATOM 940 C ALA A 68 2.767 -2.029 4.468 1.00 0.00 C ATOM 941 O ALA A 68 1.774 -2.483 3.900 1.00 0.00 O ATOM 942 CB ALA A 68 5.075 -1.636 3.586 1.00 0.00 C ATOM 0 H ALA A 68 3.379 -3.794 2.663 1.00 0.00 H new ATOM 0 HA ALA A 68 4.553 -2.922 5.212 1.00 0.00 H new ATOM 0 HB1 ALA A 68 5.134 -0.740 4.204 1.00 0.00 H new ATOM 0 HB2 ALA A 68 6.069 -2.072 3.483 1.00 0.00 H new ATOM 0 HB3 ALA A 68 4.690 -1.372 2.601 1.00 0.00 H new ATOM 948 N GLU A 69 2.717 -0.994 5.300 1.00 0.00 N ATOM 949 CA GLU A 69 1.461 -0.318 5.602 1.00 0.00 C ATOM 950 C GLU A 69 1.714 1.015 6.299 1.00 0.00 C ATOM 951 O GLU A 69 2.414 1.077 7.310 1.00 0.00 O ATOM 952 CB GLU A 69 0.576 -1.205 6.480 1.00 0.00 C ATOM 953 CG GLU A 69 1.067 -1.326 7.913 1.00 0.00 C ATOM 954 CD GLU A 69 0.578 -2.590 8.593 1.00 0.00 C ATOM 955 OE1 GLU A 69 -0.576 -2.597 9.072 1.00 0.00 O ATOM 956 OE2 GLU A 69 1.347 -3.572 8.646 1.00 0.00 O ATOM 0 H GLU A 69 3.531 -0.606 5.777 1.00 0.00 H new ATOM 0 HA GLU A 69 0.948 -0.124 4.660 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -0.437 -0.802 6.485 1.00 0.00 H new ATOM 0 HB3 GLU A 69 0.521 -2.200 6.038 1.00 0.00 H new ATOM 0 HG2 GLU A 69 2.157 -1.312 7.922 1.00 0.00 H new ATOM 0 HG3 GLU A 69 0.732 -0.459 8.482 1.00 0.00 H new ATOM 963 N VAL A 70 1.140 2.082 5.751 1.00 0.00 N ATOM 964 CA VAL A 70 1.303 3.414 6.320 1.00 0.00 C ATOM 965 C VAL A 70 -0.006 3.922 6.913 1.00 0.00 C ATOM 966 O VAL A 70 -1.017 4.024 6.217 1.00 0.00 O ATOM 967 CB VAL A 70 1.799 4.419 5.263 1.00 0.00 C ATOM 968 CG1 VAL A 70 0.918 4.369 4.024 1.00 0.00 C ATOM 969 CG2 VAL A 70 1.838 5.825 5.842 1.00 0.00 C ATOM 0 H VAL A 70 0.558 2.049 4.914 1.00 0.00 H new ATOM 0 HA VAL A 70 2.049 3.331 7.110 1.00 0.00 H new ATOM 0 HB VAL A 70 2.812 4.142 4.971 1.00 0.00 H new ATOM 0 HG11 VAL A 70 1.284 5.086 3.288 1.00 0.00 H new ATOM 0 HG12 VAL A 70 0.945 3.366 3.598 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -0.107 4.620 4.296 1.00 0.00 H new ATOM 0 HG21 VAL A 70 2.191 6.522 5.082 1.00 0.00 H new ATOM 0 HG22 VAL A 70 0.837 6.114 6.163 1.00 0.00 H new ATOM 0 HG23 VAL A 70 2.514 5.848 6.697 1.00 0.00 H new ATOM 979 N ILE A 71 0.019 4.240 8.203 1.00 0.00 N ATOM 980 CA ILE A 71 -1.165 4.739 8.890 1.00 0.00 C ATOM 981 C ILE A 71 -1.405 6.212 8.574 1.00 0.00 C ATOM 982 O ILE A 71 -1.688 7.011 9.467 1.00 0.00 O ATOM 983 CB ILE A 71 -1.047 4.565 10.416 1.00 0.00 C ATOM 984 CG1 ILE A 71 -0.557 3.156 10.754 1.00 0.00 C ATOM 985 CG2 ILE A 71 -2.384 4.843 11.086 1.00 0.00 C ATOM 986 CD1 ILE A 71 -1.452 2.060 10.218 1.00 0.00 C ATOM 0 H ILE A 71 0.847 4.161 8.793 1.00 0.00 H new ATOM 0 HA ILE A 71 -2.009 4.151 8.530 1.00 0.00 H new ATOM 0 HB ILE A 71 -0.318 5.282 10.794 1.00 0.00 H new ATOM 0 HG12 ILE A 71 0.447 3.023 10.352 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -0.482 3.056 11.837 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -2.284 4.716 12.164 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -2.695 5.865 10.868 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -3.133 4.148 10.706 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -1.043 1.088 10.495 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -2.451 2.167 10.640 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -1.507 2.134 9.132 1.00 0.00 H new ATOM 998 N PHE A 72 -1.290 6.564 7.298 1.00 0.00 N ATOM 999 CA PHE A 72 -1.495 7.940 6.863 1.00 0.00 C ATOM 1000 C PHE A 72 -2.345 7.991 5.597 1.00 0.00 C ATOM 1001 O PHE A 72 -1.947 7.517 4.533 1.00 0.00 O ATOM 1002 CB PHE A 72 -0.149 8.624 6.615 1.00 0.00 C ATOM 1003 CG PHE A 72 -0.206 10.121 6.731 1.00 0.00 C ATOM 1004 CD1 PHE A 72 -0.877 10.722 7.784 1.00 0.00 C ATOM 1005 CD2 PHE A 72 0.411 10.926 5.788 1.00 0.00 C ATOM 1006 CE1 PHE A 72 -0.932 12.098 7.893 1.00 0.00 C ATOM 1007 CE2 PHE A 72 0.360 12.304 5.892 1.00 0.00 C ATOM 1008 CZ PHE A 72 -0.312 12.890 6.946 1.00 0.00 C ATOM 0 H PHE A 72 -1.056 5.915 6.547 1.00 0.00 H new ATOM 0 HA PHE A 72 -2.024 8.470 7.655 1.00 0.00 H new ATOM 0 HB2 PHE A 72 0.581 8.240 7.327 1.00 0.00 H new ATOM 0 HB3 PHE A 72 0.207 8.358 5.620 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -1.362 10.108 8.528 1.00 0.00 H new ATOM 0 HD2 PHE A 72 0.938 10.472 4.962 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -1.459 12.554 8.718 1.00 0.00 H new ATOM 0 HE2 PHE A 72 0.845 12.921 5.150 1.00 0.00 H new ATOM 0 HZ PHE A 72 -0.353 13.966 7.030 1.00 0.00 H new ATOM 1018 N PRO A 73 -3.545 8.578 5.714 1.00 0.00 N ATOM 1019 CA PRO A 73 -4.478 8.704 4.590 1.00 0.00 C ATOM 1020 C PRO A 73 -3.987 9.694 3.539 1.00 0.00 C ATOM 1021 O PRO A 73 -4.281 9.551 2.351 1.00 0.00 O ATOM 1022 CB PRO A 73 -5.760 9.217 5.249 1.00 0.00 C ATOM 1023 CG PRO A 73 -5.300 9.914 6.483 1.00 0.00 C ATOM 1024 CD PRO A 73 -4.084 9.164 6.953 1.00 0.00 C ATOM 0 HA PRO A 73 -4.604 7.762 4.057 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -6.300 9.896 4.589 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -6.438 8.397 5.487 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -5.059 10.957 6.276 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -6.079 9.912 7.246 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -3.363 9.827 7.431 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -4.342 8.396 7.682 1.00 0.00 H new ATOM 1032 N THR A 74 -3.237 10.698 3.982 1.00 0.00 N ATOM 1033 CA THR A 74 -2.706 11.711 3.079 1.00 0.00 C ATOM 1034 C THR A 74 -1.240 11.445 2.754 1.00 0.00 C ATOM 1035 O THR A 74 -0.484 12.368 2.452 1.00 0.00 O ATOM 1036 CB THR A 74 -2.838 13.123 3.679 1.00 0.00 C ATOM 1037 OG1 THR A 74 -2.427 13.113 5.051 1.00 0.00 O ATOM 1038 CG2 THR A 74 -4.272 13.623 3.578 1.00 0.00 C ATOM 0 H THR A 74 -2.984 10.831 4.961 1.00 0.00 H new ATOM 0 HA THR A 74 -3.294 11.656 2.163 1.00 0.00 H new ATOM 0 HB THR A 74 -2.195 13.796 3.112 1.00 0.00 H new ATOM 0 HG1 THR A 74 -1.448 13.106 5.099 1.00 0.00 H new ATOM 0 HG21 THR A 74 -4.340 14.622 4.008 1.00 0.00 H new ATOM 0 HG22 THR A 74 -4.572 13.658 2.531 1.00 0.00 H new ATOM 0 HG23 THR A 74 -4.932 12.948 4.123 1.00 0.00 H new ATOM 1046 N ALA A 75 -0.846 10.177 2.817 1.00 0.00 N ATOM 1047 CA ALA A 75 0.529 9.789 2.527 1.00 0.00 C ATOM 1048 C ALA A 75 0.800 9.811 1.026 1.00 0.00 C ATOM 1049 O ALA A 75 -0.096 9.561 0.220 1.00 0.00 O ATOM 1050 CB ALA A 75 0.819 8.409 3.097 1.00 0.00 C ATOM 0 H ALA A 75 -1.460 9.401 3.066 1.00 0.00 H new ATOM 0 HA ALA A 75 1.193 10.512 3.001 1.00 0.00 H new ATOM 0 HB1 ALA A 75 1.849 8.132 2.873 1.00 0.00 H new ATOM 0 HB2 ALA A 75 0.674 8.424 4.177 1.00 0.00 H new ATOM 0 HB3 ALA A 75 0.142 7.681 2.650 1.00 0.00 H new ATOM 1056 N ASP A 76 2.040 10.114 0.659 1.00 0.00 N ATOM 1057 CA ASP A 76 2.430 10.168 -0.746 1.00 0.00 C ATOM 1058 C ASP A 76 3.607 9.237 -1.020 1.00 0.00 C ATOM 1059 O ASP A 76 4.013 9.055 -2.167 1.00 0.00 O ATOM 1060 CB ASP A 76 2.793 11.600 -1.141 1.00 0.00 C ATOM 1061 CG ASP A 76 3.727 12.257 -0.143 1.00 0.00 C ATOM 1062 OD1 ASP A 76 4.602 11.553 0.403 1.00 0.00 O ATOM 1063 OD2 ASP A 76 3.583 13.475 0.091 1.00 0.00 O ATOM 0 H ASP A 76 2.793 10.326 1.314 1.00 0.00 H new ATOM 0 HA ASP A 76 1.582 9.837 -1.346 1.00 0.00 H new ATOM 0 HB2 ASP A 76 3.263 11.594 -2.125 1.00 0.00 H new ATOM 0 HB3 ASP A 76 1.882 12.192 -1.226 1.00 0.00 H new ATOM 1068 N SER A 77 4.151 8.651 0.042 1.00 0.00 N ATOM 1069 CA SER A 77 5.285 7.743 -0.083 1.00 0.00 C ATOM 1070 C SER A 77 5.467 6.923 1.190 1.00 0.00 C ATOM 1071 O SER A 77 5.274 7.423 2.299 1.00 0.00 O ATOM 1072 CB SER A 77 6.563 8.527 -0.386 1.00 0.00 C ATOM 1073 OG SER A 77 6.373 9.408 -1.480 1.00 0.00 O ATOM 0 H SER A 77 3.825 8.789 0.998 1.00 0.00 H new ATOM 0 HA SER A 77 5.083 7.060 -0.908 1.00 0.00 H new ATOM 0 HB2 SER A 77 6.862 9.095 0.495 1.00 0.00 H new ATOM 0 HB3 SER A 77 7.374 7.834 -0.609 1.00 0.00 H new ATOM 0 HG SER A 77 5.707 9.031 -2.092 1.00 0.00 H new ATOM 1079 N THR A 78 5.842 5.658 1.024 1.00 0.00 N ATOM 1080 CA THR A 78 6.050 4.767 2.158 1.00 0.00 C ATOM 1081 C THR A 78 7.231 3.834 1.915 1.00 0.00 C ATOM 1082 O THR A 78 7.666 3.652 0.778 1.00 0.00 O ATOM 1083 CB THR A 78 4.794 3.923 2.447 1.00 0.00 C ATOM 1084 OG1 THR A 78 4.875 3.358 3.760 1.00 0.00 O ATOM 1085 CG2 THR A 78 4.641 2.811 1.420 1.00 0.00 C ATOM 0 H THR A 78 6.008 5.228 0.114 1.00 0.00 H new ATOM 0 HA THR A 78 6.261 5.398 3.021 1.00 0.00 H new ATOM 0 HB THR A 78 3.923 4.575 2.385 1.00 0.00 H new ATOM 0 HG1 THR A 78 4.158 2.701 3.878 1.00 0.00 H new ATOM 0 HG21 THR A 78 3.747 2.229 1.645 1.00 0.00 H new ATOM 0 HG22 THR A 78 4.550 3.245 0.424 1.00 0.00 H new ATOM 0 HG23 THR A 78 5.516 2.161 1.454 1.00 0.00 H new ATOM 1093 N ALA A 79 7.744 3.244 2.990 1.00 0.00 N ATOM 1094 CA ALA A 79 8.873 2.328 2.892 1.00 0.00 C ATOM 1095 C ALA A 79 8.400 0.879 2.833 1.00 0.00 C ATOM 1096 O ALA A 79 7.413 0.511 3.470 1.00 0.00 O ATOM 1097 CB ALA A 79 9.819 2.528 4.066 1.00 0.00 C ATOM 0 H ALA A 79 7.395 3.384 3.938 1.00 0.00 H new ATOM 0 HA ALA A 79 9.408 2.547 1.968 1.00 0.00 H new ATOM 0 HB1 ALA A 79 10.658 1.837 3.979 1.00 0.00 H new ATOM 0 HB2 ALA A 79 10.191 3.552 4.063 1.00 0.00 H new ATOM 0 HB3 ALA A 79 9.287 2.338 4.998 1.00 0.00 H new ATOM 1103 N VAL A 80 9.110 0.061 2.063 1.00 0.00 N ATOM 1104 CA VAL A 80 8.764 -1.348 1.921 1.00 0.00 C ATOM 1105 C VAL A 80 10.012 -2.223 1.902 1.00 0.00 C ATOM 1106 O VAL A 80 11.023 -1.865 1.298 1.00 0.00 O ATOM 1107 CB VAL A 80 7.955 -1.600 0.634 1.00 0.00 C ATOM 1108 CG1 VAL A 80 7.629 -3.079 0.489 1.00 0.00 C ATOM 1109 CG2 VAL A 80 6.684 -0.763 0.632 1.00 0.00 C ATOM 0 H VAL A 80 9.929 0.350 1.528 1.00 0.00 H new ATOM 0 HA VAL A 80 8.153 -1.611 2.784 1.00 0.00 H new ATOM 0 HB VAL A 80 8.562 -1.301 -0.221 1.00 0.00 H new ATOM 0 HG11 VAL A 80 7.057 -3.238 -0.425 1.00 0.00 H new ATOM 0 HG12 VAL A 80 8.555 -3.653 0.443 1.00 0.00 H new ATOM 0 HG13 VAL A 80 7.041 -3.408 1.346 1.00 0.00 H new ATOM 0 HG21 VAL A 80 6.125 -0.953 -0.284 1.00 0.00 H new ATOM 0 HG22 VAL A 80 6.071 -1.030 1.493 1.00 0.00 H new ATOM 0 HG23 VAL A 80 6.944 0.294 0.685 1.00 0.00 H new ATOM 1119 N GLU A 81 9.934 -3.371 2.568 1.00 0.00 N ATOM 1120 CA GLU A 81 11.060 -4.296 2.627 1.00 0.00 C ATOM 1121 C GLU A 81 11.233 -5.028 1.300 1.00 0.00 C ATOM 1122 O GLU A 81 10.295 -5.642 0.789 1.00 0.00 O ATOM 1123 CB GLU A 81 10.857 -5.308 3.757 1.00 0.00 C ATOM 1124 CG GLU A 81 11.422 -4.851 5.092 1.00 0.00 C ATOM 1125 CD GLU A 81 10.686 -5.452 6.274 1.00 0.00 C ATOM 1126 OE1 GLU A 81 9.681 -4.854 6.712 1.00 0.00 O ATOM 1127 OE2 GLU A 81 11.115 -6.519 6.760 1.00 0.00 O ATOM 0 H GLU A 81 9.104 -3.682 3.073 1.00 0.00 H new ATOM 0 HA GLU A 81 11.963 -3.718 2.823 1.00 0.00 H new ATOM 0 HB2 GLU A 81 9.791 -5.504 3.871 1.00 0.00 H new ATOM 0 HB3 GLU A 81 11.326 -6.251 3.477 1.00 0.00 H new ATOM 0 HG2 GLU A 81 12.476 -5.123 5.149 1.00 0.00 H new ATOM 0 HG3 GLU A 81 11.370 -3.764 5.151 1.00 0.00 H new ATOM 1134 N LEU A 82 12.438 -4.959 0.746 1.00 0.00 N ATOM 1135 CA LEU A 82 12.736 -5.614 -0.523 1.00 0.00 C ATOM 1136 C LEU A 82 12.823 -7.127 -0.347 1.00 0.00 C ATOM 1137 O LEU A 82 12.498 -7.888 -1.259 1.00 0.00 O ATOM 1138 CB LEU A 82 14.049 -5.080 -1.099 1.00 0.00 C ATOM 1139 CG LEU A 82 14.002 -3.665 -1.675 1.00 0.00 C ATOM 1140 CD1 LEU A 82 15.355 -3.279 -2.254 1.00 0.00 C ATOM 1141 CD2 LEU A 82 12.915 -3.555 -2.734 1.00 0.00 C ATOM 0 H LEU A 82 13.225 -4.456 1.156 1.00 0.00 H new ATOM 0 HA LEU A 82 11.925 -5.393 -1.217 1.00 0.00 H new ATOM 0 HB2 LEU A 82 14.804 -5.106 -0.314 1.00 0.00 H new ATOM 0 HB3 LEU A 82 14.381 -5.759 -1.884 1.00 0.00 H new ATOM 0 HG LEU A 82 13.765 -2.973 -0.867 1.00 0.00 H new ATOM 0 HD11 LEU A 82 15.302 -2.269 -2.659 1.00 0.00 H new ATOM 0 HD12 LEU A 82 16.111 -3.316 -1.469 1.00 0.00 H new ATOM 0 HD13 LEU A 82 15.623 -3.975 -3.049 1.00 0.00 H new ATOM 0 HD21 LEU A 82 12.897 -2.541 -3.133 1.00 0.00 H new ATOM 0 HD22 LEU A 82 13.121 -4.258 -3.541 1.00 0.00 H new ATOM 0 HD23 LEU A 82 11.948 -3.787 -2.288 1.00 0.00 H new ATOM 1153 N VAL A 83 13.261 -7.557 0.832 1.00 0.00 N ATOM 1154 CA VAL A 83 13.387 -8.979 1.128 1.00 0.00 C ATOM 1155 C VAL A 83 12.059 -9.701 0.933 1.00 0.00 C ATOM 1156 O VAL A 83 12.014 -10.798 0.377 1.00 0.00 O ATOM 1157 CB VAL A 83 13.877 -9.210 2.570 1.00 0.00 C ATOM 1158 CG1 VAL A 83 12.751 -8.965 3.563 1.00 0.00 C ATOM 1159 CG2 VAL A 83 14.437 -10.616 2.723 1.00 0.00 C ATOM 0 H VAL A 83 13.534 -6.941 1.598 1.00 0.00 H new ATOM 0 HA VAL A 83 14.122 -9.383 0.432 1.00 0.00 H new ATOM 0 HB VAL A 83 14.676 -8.500 2.782 1.00 0.00 H new ATOM 0 HG11 VAL A 83 13.116 -9.133 4.576 1.00 0.00 H new ATOM 0 HG12 VAL A 83 12.401 -7.937 3.469 1.00 0.00 H new ATOM 0 HG13 VAL A 83 11.928 -9.649 3.356 1.00 0.00 H new ATOM 0 HG21 VAL A 83 14.779 -10.762 3.748 1.00 0.00 H new ATOM 0 HG22 VAL A 83 13.660 -11.344 2.492 1.00 0.00 H new ATOM 0 HG23 VAL A 83 15.275 -10.750 2.039 1.00 0.00 H new ATOM 1169 N ARG A 84 10.979 -9.077 1.393 1.00 0.00 N ATOM 1170 CA ARG A 84 9.649 -9.660 1.269 1.00 0.00 C ATOM 1171 C ARG A 84 9.310 -9.935 -0.193 1.00 0.00 C ATOM 1172 O ARG A 84 8.480 -10.793 -0.499 1.00 0.00 O ATOM 1173 CB ARG A 84 8.601 -8.728 1.880 1.00 0.00 C ATOM 1174 CG ARG A 84 8.796 -8.486 3.368 1.00 0.00 C ATOM 1175 CD ARG A 84 7.574 -7.826 3.989 1.00 0.00 C ATOM 1176 NE ARG A 84 6.525 -8.795 4.293 1.00 0.00 N ATOM 1177 CZ ARG A 84 5.594 -8.603 5.221 1.00 0.00 C ATOM 1178 NH1 ARG A 84 5.581 -7.483 5.930 1.00 0.00 N ATOM 1179 NH2 ARG A 84 4.672 -9.532 5.440 1.00 0.00 N ATOM 0 H ARG A 84 11.000 -8.168 1.855 1.00 0.00 H new ATOM 0 HA ARG A 84 9.643 -10.606 1.810 1.00 0.00 H new ATOM 0 HB2 ARG A 84 8.629 -7.772 1.358 1.00 0.00 H new ATOM 0 HB3 ARG A 84 7.610 -9.152 1.716 1.00 0.00 H new ATOM 0 HG2 ARG A 84 8.994 -9.434 3.869 1.00 0.00 H new ATOM 0 HG3 ARG A 84 9.671 -7.855 3.524 1.00 0.00 H new ATOM 0 HD2 ARG A 84 7.866 -7.309 4.903 1.00 0.00 H new ATOM 0 HD3 ARG A 84 7.184 -7.071 3.307 1.00 0.00 H new ATOM 0 HE ARG A 84 6.506 -9.667 3.764 1.00 0.00 H new ATOM 0 HH11 ARG A 84 6.287 -6.766 5.764 1.00 0.00 H new ATOM 0 HH12 ARG A 84 4.865 -7.338 6.642 1.00 0.00 H new ATOM 0 HH21 ARG A 84 4.678 -10.395 4.896 1.00 0.00 H new ATOM 0 HH22 ARG A 84 3.958 -9.384 6.153 1.00 0.00 H new ATOM 1193 N LEU A 85 9.957 -9.203 -1.093 1.00 0.00 N ATOM 1194 CA LEU A 85 9.724 -9.367 -2.524 1.00 0.00 C ATOM 1195 C LEU A 85 10.574 -10.501 -3.087 1.00 0.00 C ATOM 1196 O LEU A 85 10.234 -11.096 -4.110 1.00 0.00 O ATOM 1197 CB LEU A 85 10.035 -8.065 -3.264 1.00 0.00 C ATOM 1198 CG LEU A 85 9.494 -6.785 -2.626 1.00 0.00 C ATOM 1199 CD1 LEU A 85 10.196 -5.564 -3.201 1.00 0.00 C ATOM 1200 CD2 LEU A 85 7.990 -6.682 -2.829 1.00 0.00 C ATOM 0 H LEU A 85 10.647 -8.490 -0.857 1.00 0.00 H new ATOM 0 HA LEU A 85 8.673 -9.618 -2.670 1.00 0.00 H new ATOM 0 HB2 LEU A 85 11.117 -7.972 -3.356 1.00 0.00 H new ATOM 0 HB3 LEU A 85 9.635 -8.141 -4.275 1.00 0.00 H new ATOM 0 HG LEU A 85 9.694 -6.823 -1.555 1.00 0.00 H new ATOM 0 HD11 LEU A 85 9.798 -4.662 -2.735 1.00 0.00 H new ATOM 0 HD12 LEU A 85 11.266 -5.633 -3.003 1.00 0.00 H new ATOM 0 HD13 LEU A 85 10.028 -5.521 -4.277 1.00 0.00 H new ATOM 0 HD21 LEU A 85 7.623 -5.765 -2.368 1.00 0.00 H new ATOM 0 HD22 LEU A 85 7.767 -6.667 -3.896 1.00 0.00 H new ATOM 0 HD23 LEU A 85 7.501 -7.540 -2.368 1.00 0.00 H new ATOM 1212 N ARG A 86 11.680 -10.796 -2.412 1.00 0.00 N ATOM 1213 CA ARG A 86 12.578 -11.860 -2.845 1.00 0.00 C ATOM 1214 C ARG A 86 11.941 -13.230 -2.632 1.00 0.00 C ATOM 1215 O ARG A 86 11.789 -14.008 -3.573 1.00 0.00 O ATOM 1216 CB ARG A 86 13.904 -11.778 -2.085 1.00 0.00 C ATOM 1217 CG ARG A 86 14.481 -10.374 -2.017 1.00 0.00 C ATOM 1218 CD ARG A 86 15.144 -9.980 -3.328 1.00 0.00 C ATOM 1219 NE ARG A 86 16.398 -10.698 -3.544 1.00 0.00 N ATOM 1220 CZ ARG A 86 16.483 -11.842 -4.213 1.00 0.00 C ATOM 1221 NH1 ARG A 86 15.394 -12.395 -4.729 1.00 0.00 N ATOM 1222 NH2 ARG A 86 17.660 -12.435 -4.368 1.00 0.00 N ATOM 0 H ARG A 86 11.976 -10.313 -1.563 1.00 0.00 H new ATOM 0 HA ARG A 86 12.769 -11.729 -3.910 1.00 0.00 H new ATOM 0 HB2 ARG A 86 13.756 -12.150 -1.071 1.00 0.00 H new ATOM 0 HB3 ARG A 86 14.629 -12.437 -2.564 1.00 0.00 H new ATOM 0 HG2 ARG A 86 13.688 -9.664 -1.782 1.00 0.00 H new ATOM 0 HG3 ARG A 86 15.210 -10.318 -1.208 1.00 0.00 H new ATOM 0 HD2 ARG A 86 14.463 -10.183 -4.154 1.00 0.00 H new ATOM 0 HD3 ARG A 86 15.336 -8.907 -3.329 1.00 0.00 H new ATOM 0 HE ARG A 86 17.255 -10.299 -3.160 1.00 0.00 H new ATOM 0 HH11 ARG A 86 14.488 -11.942 -4.613 1.00 0.00 H new ATOM 0 HH12 ARG A 86 15.463 -13.274 -5.242 1.00 0.00 H new ATOM 0 HH21 ARG A 86 18.500 -12.012 -3.973 1.00 0.00 H new ATOM 0 HH22 ARG A 86 17.725 -13.314 -4.882 1.00 0.00 H new ATOM 1236 N SER A 87 11.572 -13.518 -1.388 1.00 0.00 N ATOM 1237 CA SER A 87 10.955 -14.796 -1.050 1.00 0.00 C ATOM 1238 C SER A 87 9.800 -15.109 -1.996 1.00 0.00 C ATOM 1239 O SER A 87 9.590 -16.261 -2.379 1.00 0.00 O ATOM 1240 CB SER A 87 10.455 -14.778 0.396 1.00 0.00 C ATOM 1241 OG SER A 87 11.457 -15.232 1.288 1.00 0.00 O ATOM 0 H SER A 87 11.689 -12.884 -0.598 1.00 0.00 H new ATOM 0 HA SER A 87 11.710 -15.575 -1.156 1.00 0.00 H new ATOM 0 HB2 SER A 87 10.154 -13.766 0.667 1.00 0.00 H new ATOM 0 HB3 SER A 87 9.571 -15.409 0.486 1.00 0.00 H new ATOM 0 HG SER A 87 11.113 -15.209 2.205 1.00 0.00 H new ATOM 1247 N LEU A 88 9.054 -14.075 -2.371 1.00 0.00 N ATOM 1248 CA LEU A 88 7.919 -14.238 -3.273 1.00 0.00 C ATOM 1249 C LEU A 88 8.341 -14.021 -4.723 1.00 0.00 C ATOM 1250 O LEU A 88 7.621 -14.391 -5.650 1.00 0.00 O ATOM 1251 CB LEU A 88 6.803 -13.260 -2.902 1.00 0.00 C ATOM 1252 CG LEU A 88 6.452 -13.174 -1.416 1.00 0.00 C ATOM 1253 CD1 LEU A 88 5.947 -11.783 -1.066 1.00 0.00 C ATOM 1254 CD2 LEU A 88 5.416 -14.227 -1.051 1.00 0.00 C ATOM 0 H LEU A 88 9.215 -13.116 -2.065 1.00 0.00 H new ATOM 0 HA LEU A 88 7.548 -15.258 -3.171 1.00 0.00 H new ATOM 0 HB2 LEU A 88 7.090 -12.266 -3.245 1.00 0.00 H new ATOM 0 HB3 LEU A 88 5.904 -13.540 -3.451 1.00 0.00 H new ATOM 0 HG LEU A 88 7.356 -13.366 -0.837 1.00 0.00 H new ATOM 0 HD11 LEU A 88 5.702 -11.741 -0.005 1.00 0.00 H new ATOM 0 HD12 LEU A 88 6.721 -11.048 -1.289 1.00 0.00 H new ATOM 0 HD13 LEU A 88 5.056 -11.561 -1.653 1.00 0.00 H new ATOM 0 HD21 LEU A 88 5.178 -14.151 0.010 1.00 0.00 H new ATOM 0 HD22 LEU A 88 4.512 -14.066 -1.638 1.00 0.00 H new ATOM 0 HD23 LEU A 88 5.815 -15.219 -1.263 1.00 0.00 H new ATOM 1266 N GLU A 89 9.512 -13.420 -4.909 1.00 0.00 N ATOM 1267 CA GLU A 89 10.029 -13.155 -6.247 1.00 0.00 C ATOM 1268 C GLU A 89 9.120 -12.187 -7.000 1.00 0.00 C ATOM 1269 O GLU A 89 8.916 -12.321 -8.206 1.00 0.00 O ATOM 1270 CB GLU A 89 10.164 -14.461 -7.033 1.00 0.00 C ATOM 1271 CG GLU A 89 11.048 -15.492 -6.353 1.00 0.00 C ATOM 1272 CD GLU A 89 10.997 -16.845 -7.035 1.00 0.00 C ATOM 1273 OE1 GLU A 89 9.880 -17.321 -7.328 1.00 0.00 O ATOM 1274 OE2 GLU A 89 12.075 -17.429 -7.276 1.00 0.00 O ATOM 0 H GLU A 89 10.120 -13.108 -4.152 1.00 0.00 H new ATOM 0 HA GLU A 89 11.013 -12.697 -6.145 1.00 0.00 H new ATOM 0 HB2 GLU A 89 9.173 -14.888 -7.184 1.00 0.00 H new ATOM 0 HB3 GLU A 89 10.570 -14.241 -8.020 1.00 0.00 H new ATOM 0 HG2 GLU A 89 12.077 -15.133 -6.343 1.00 0.00 H new ATOM 0 HG3 GLU A 89 10.739 -15.601 -5.314 1.00 0.00 H new ATOM 1281 N ALA A 90 8.577 -11.212 -6.278 1.00 0.00 N ATOM 1282 CA ALA A 90 7.692 -10.221 -6.877 1.00 0.00 C ATOM 1283 C ALA A 90 8.488 -9.128 -7.581 1.00 0.00 C ATOM 1284 O ALA A 90 9.361 -8.497 -6.983 1.00 0.00 O ATOM 1285 CB ALA A 90 6.784 -9.615 -5.816 1.00 0.00 C ATOM 0 H ALA A 90 8.735 -11.088 -5.278 1.00 0.00 H new ATOM 0 HA ALA A 90 7.077 -10.723 -7.623 1.00 0.00 H new ATOM 0 HB1 ALA A 90 6.128 -8.876 -6.277 1.00 0.00 H new ATOM 0 HB2 ALA A 90 6.182 -10.401 -5.360 1.00 0.00 H new ATOM 0 HB3 ALA A 90 7.391 -9.133 -5.050 1.00 0.00 H new ATOM 1291 N LYS A 91 8.183 -8.908 -8.855 1.00 0.00 N ATOM 1292 CA LYS A 91 8.870 -7.891 -9.643 1.00 0.00 C ATOM 1293 C LYS A 91 8.056 -6.602 -9.695 1.00 0.00 C ATOM 1294 O LYS A 91 8.171 -5.822 -10.639 1.00 0.00 O ATOM 1295 CB LYS A 91 9.127 -8.402 -11.062 1.00 0.00 C ATOM 1296 CG LYS A 91 10.342 -9.306 -11.172 1.00 0.00 C ATOM 1297 CD LYS A 91 11.635 -8.523 -11.023 1.00 0.00 C ATOM 1298 CE LYS A 91 12.143 -8.023 -12.367 1.00 0.00 C ATOM 1299 NZ LYS A 91 13.072 -8.996 -13.005 1.00 0.00 N ATOM 0 H LYS A 91 7.464 -9.421 -9.365 1.00 0.00 H new ATOM 0 HA LYS A 91 9.825 -7.678 -9.162 1.00 0.00 H new ATOM 0 HB2 LYS A 91 8.248 -8.945 -11.408 1.00 0.00 H new ATOM 0 HB3 LYS A 91 9.258 -7.549 -11.728 1.00 0.00 H new ATOM 0 HG2 LYS A 91 10.293 -10.078 -10.404 1.00 0.00 H new ATOM 0 HG3 LYS A 91 10.332 -9.814 -12.136 1.00 0.00 H new ATOM 0 HD2 LYS A 91 11.474 -7.676 -10.356 1.00 0.00 H new ATOM 0 HD3 LYS A 91 12.392 -9.155 -10.559 1.00 0.00 H new ATOM 0 HE2 LYS A 91 11.297 -7.840 -13.030 1.00 0.00 H new ATOM 0 HE3 LYS A 91 12.653 -7.069 -12.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 13.396 -8.619 -13.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 13.892 -9.152 -12.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 12.578 -9.898 -13.159 1.00 0.00 H new ATOM 1313 N GLY A 92 7.235 -6.384 -8.672 1.00 0.00 N ATOM 1314 CA GLY A 92 6.415 -5.188 -8.620 1.00 0.00 C ATOM 1315 C GLY A 92 5.602 -5.096 -7.344 1.00 0.00 C ATOM 1316 O GLY A 92 5.350 -6.106 -6.687 1.00 0.00 O ATOM 0 H GLY A 92 7.123 -7.015 -7.878 1.00 0.00 H new ATOM 0 HA2 GLY A 92 7.054 -4.309 -8.704 1.00 0.00 H new ATOM 0 HA3 GLY A 92 5.742 -5.175 -9.477 1.00 0.00 H new ATOM 1320 N VAL A 93 5.192 -3.882 -6.991 1.00 0.00 N ATOM 1321 CA VAL A 93 4.404 -3.662 -5.785 1.00 0.00 C ATOM 1322 C VAL A 93 3.130 -2.885 -6.095 1.00 0.00 C ATOM 1323 O VAL A 93 2.959 -2.364 -7.198 1.00 0.00 O ATOM 1324 CB VAL A 93 5.211 -2.897 -4.718 1.00 0.00 C ATOM 1325 CG1 VAL A 93 6.320 -3.775 -4.157 1.00 0.00 C ATOM 1326 CG2 VAL A 93 5.780 -1.613 -5.301 1.00 0.00 C ATOM 0 H VAL A 93 5.393 -3.036 -7.524 1.00 0.00 H new ATOM 0 HA VAL A 93 4.141 -4.646 -5.396 1.00 0.00 H new ATOM 0 HB VAL A 93 4.541 -2.632 -3.900 1.00 0.00 H new ATOM 0 HG11 VAL A 93 6.879 -3.218 -3.405 1.00 0.00 H new ATOM 0 HG12 VAL A 93 5.885 -4.664 -3.701 1.00 0.00 H new ATOM 0 HG13 VAL A 93 6.991 -4.072 -4.963 1.00 0.00 H new ATOM 0 HG21 VAL A 93 6.347 -1.085 -4.534 1.00 0.00 H new ATOM 0 HG22 VAL A 93 6.437 -1.853 -6.137 1.00 0.00 H new ATOM 0 HG23 VAL A 93 4.965 -0.979 -5.650 1.00 0.00 H new ATOM 1336 N THR A 94 2.235 -2.809 -5.114 1.00 0.00 N ATOM 1337 CA THR A 94 0.976 -2.095 -5.282 1.00 0.00 C ATOM 1338 C THR A 94 0.558 -1.405 -3.989 1.00 0.00 C ATOM 1339 O THR A 94 1.022 -1.760 -2.906 1.00 0.00 O ATOM 1340 CB THR A 94 -0.152 -3.045 -5.731 1.00 0.00 C ATOM 1341 OG1 THR A 94 -0.527 -3.905 -4.650 1.00 0.00 O ATOM 1342 CG2 THR A 94 0.288 -3.882 -6.922 1.00 0.00 C ATOM 0 H THR A 94 2.360 -3.234 -4.195 1.00 0.00 H new ATOM 0 HA THR A 94 1.139 -1.344 -6.055 1.00 0.00 H new ATOM 0 HB THR A 94 -1.009 -2.441 -6.028 1.00 0.00 H new ATOM 0 HG1 THR A 94 -0.992 -4.692 -5.004 1.00 0.00 H new ATOM 0 HG21 THR A 94 -0.524 -4.545 -7.221 1.00 0.00 H new ATOM 0 HG22 THR A 94 0.545 -3.225 -7.753 1.00 0.00 H new ATOM 0 HG23 THR A 94 1.159 -4.477 -6.647 1.00 0.00 H new ATOM 1350 N VAL A 95 -0.322 -0.416 -4.109 1.00 0.00 N ATOM 1351 CA VAL A 95 -0.804 0.324 -2.949 1.00 0.00 C ATOM 1352 C VAL A 95 -2.319 0.221 -2.822 1.00 0.00 C ATOM 1353 O VAL A 95 -3.048 0.407 -3.797 1.00 0.00 O ATOM 1354 CB VAL A 95 -0.405 1.810 -3.025 1.00 0.00 C ATOM 1355 CG1 VAL A 95 -0.788 2.532 -1.742 1.00 0.00 C ATOM 1356 CG2 VAL A 95 1.084 1.948 -3.301 1.00 0.00 C ATOM 0 H VAL A 95 -0.716 -0.109 -4.998 1.00 0.00 H new ATOM 0 HA VAL A 95 -0.338 -0.125 -2.072 1.00 0.00 H new ATOM 0 HB VAL A 95 -0.948 2.273 -3.849 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -0.498 3.580 -1.814 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -1.866 2.463 -1.593 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -0.275 2.071 -0.898 1.00 0.00 H new ATOM 0 HG21 VAL A 95 1.348 3.004 -3.351 1.00 0.00 H new ATOM 0 HG22 VAL A 95 1.648 1.471 -2.500 1.00 0.00 H new ATOM 0 HG23 VAL A 95 1.324 1.468 -4.250 1.00 0.00 H new ATOM 1366 N ARG A 96 -2.788 -0.075 -1.614 1.00 0.00 N ATOM 1367 CA ARG A 96 -4.218 -0.203 -1.360 1.00 0.00 C ATOM 1368 C ARG A 96 -4.664 0.760 -0.263 1.00 0.00 C ATOM 1369 O ARG A 96 -4.059 0.822 0.808 1.00 0.00 O ATOM 1370 CB ARG A 96 -4.560 -1.640 -0.961 1.00 0.00 C ATOM 1371 CG ARG A 96 -3.953 -2.688 -1.880 1.00 0.00 C ATOM 1372 CD ARG A 96 -4.198 -4.095 -1.358 1.00 0.00 C ATOM 1373 NE ARG A 96 -5.494 -4.618 -1.782 1.00 0.00 N ATOM 1374 CZ ARG A 96 -5.821 -5.905 -1.726 1.00 0.00 C ATOM 1375 NH1 ARG A 96 -4.952 -6.793 -1.265 1.00 0.00 N ATOM 1376 NH2 ARG A 96 -7.020 -6.304 -2.130 1.00 0.00 N ATOM 0 H ARG A 96 -2.199 -0.231 -0.796 1.00 0.00 H new ATOM 0 HA ARG A 96 -4.748 0.048 -2.278 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -4.214 -1.818 0.057 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -5.644 -1.758 -0.955 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -4.380 -2.589 -2.878 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -2.881 -2.515 -1.973 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -3.407 -4.756 -1.712 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -4.147 -4.092 -0.269 1.00 0.00 H new ATOM 0 HE ARG A 96 -6.186 -3.960 -2.141 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -4.030 -6.489 -0.952 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -5.205 -7.780 -1.223 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -7.692 -5.623 -2.484 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -7.270 -7.292 -2.087 1.00 0.00 H new ATOM 1390 N THR A 97 -5.725 1.512 -0.539 1.00 0.00 N ATOM 1391 CA THR A 97 -6.251 2.473 0.422 1.00 0.00 C ATOM 1392 C THR A 97 -6.940 1.768 1.585 1.00 0.00 C ATOM 1393 O THR A 97 -8.065 1.285 1.452 1.00 0.00 O ATOM 1394 CB THR A 97 -7.249 3.442 -0.240 1.00 0.00 C ATOM 1395 OG1 THR A 97 -6.698 3.955 -1.458 1.00 0.00 O ATOM 1396 CG2 THR A 97 -7.587 4.593 0.694 1.00 0.00 C ATOM 0 H THR A 97 -6.237 1.474 -1.420 1.00 0.00 H new ATOM 0 HA THR A 97 -5.400 3.041 0.798 1.00 0.00 H new ATOM 0 HB THR A 97 -8.165 2.892 -0.459 1.00 0.00 H new ATOM 0 HG1 THR A 97 -7.340 4.566 -1.876 1.00 0.00 H new ATOM 0 HG21 THR A 97 -8.293 5.264 0.204 1.00 0.00 H new ATOM 0 HG22 THR A 97 -8.033 4.201 1.608 1.00 0.00 H new ATOM 0 HG23 THR A 97 -6.677 5.141 0.940 1.00 0.00 H new ATOM 1404 N LEU A 98 -6.260 1.712 2.724 1.00 0.00 N ATOM 1405 CA LEU A 98 -6.808 1.066 3.912 1.00 0.00 C ATOM 1406 C LEU A 98 -7.885 1.934 4.556 1.00 0.00 C ATOM 1407 O LEU A 98 -7.808 3.162 4.524 1.00 0.00 O ATOM 1408 CB LEU A 98 -5.694 0.782 4.921 1.00 0.00 C ATOM 1409 CG LEU A 98 -4.416 0.163 4.354 1.00 0.00 C ATOM 1410 CD1 LEU A 98 -3.427 -0.135 5.470 1.00 0.00 C ATOM 1411 CD2 LEU A 98 -4.738 -1.103 3.572 1.00 0.00 C ATOM 0 H LEU A 98 -5.328 2.106 2.851 1.00 0.00 H new ATOM 0 HA LEU A 98 -7.262 0.123 3.607 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -5.432 1.717 5.416 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -6.087 0.115 5.688 1.00 0.00 H new ATOM 0 HG LEU A 98 -3.959 0.881 3.673 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -2.524 -0.575 5.048 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -3.172 0.790 5.987 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -3.875 -0.834 6.176 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -3.817 -1.530 3.176 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -5.219 -1.826 4.231 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -5.409 -0.861 2.748 1.00 0.00 H new ATOM 1423 N SER A 99 -8.886 1.286 5.142 1.00 0.00 N ATOM 1424 CA SER A 99 -9.980 1.998 5.793 1.00 0.00 C ATOM 1425 C SER A 99 -10.797 1.055 6.671 1.00 0.00 C ATOM 1426 O SER A 99 -10.784 -0.160 6.474 1.00 0.00 O ATOM 1427 CB SER A 99 -10.885 2.652 4.747 1.00 0.00 C ATOM 1428 OG SER A 99 -11.309 1.709 3.779 1.00 0.00 O ATOM 0 H SER A 99 -8.963 0.270 5.180 1.00 0.00 H new ATOM 0 HA SER A 99 -9.549 2.773 6.426 1.00 0.00 H new ATOM 0 HB2 SER A 99 -11.754 3.091 5.237 1.00 0.00 H new ATOM 0 HB3 SER A 99 -10.351 3.466 4.257 1.00 0.00 H new ATOM 0 HG SER A 99 -10.872 0.848 3.948 1.00 0.00 H new ATOM 1434 N ALA A 100 -11.506 1.623 7.640 1.00 0.00 N ATOM 1435 CA ALA A 100 -12.331 0.834 8.547 1.00 0.00 C ATOM 1436 C ALA A 100 -13.288 -0.067 7.775 1.00 0.00 C ATOM 1437 O ALA A 100 -13.585 -1.182 8.202 1.00 0.00 O ATOM 1438 CB ALA A 100 -13.104 1.748 9.486 1.00 0.00 C ATOM 0 H ALA A 100 -11.526 2.627 7.818 1.00 0.00 H new ATOM 0 HA ALA A 100 -11.672 0.198 9.138 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -13.716 1.146 10.158 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -12.404 2.345 10.070 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -13.747 2.408 8.904 1.00 0.00 H new ATOM 1444 N GLN A 101 -13.768 0.424 6.637 1.00 0.00 N ATOM 1445 CA GLN A 101 -14.693 -0.338 5.806 1.00 0.00 C ATOM 1446 C GLN A 101 -13.981 -1.502 5.126 1.00 0.00 C ATOM 1447 O GLN A 101 -14.588 -2.535 4.844 1.00 0.00 O ATOM 1448 CB GLN A 101 -15.332 0.570 4.754 1.00 0.00 C ATOM 1449 CG GLN A 101 -16.574 1.295 5.248 1.00 0.00 C ATOM 1450 CD GLN A 101 -16.400 1.865 6.642 1.00 0.00 C ATOM 1451 OE1 GLN A 101 -17.093 1.468 7.579 1.00 0.00 O ATOM 1452 NE2 GLN A 101 -15.471 2.803 6.786 1.00 0.00 N ATOM 0 H GLN A 101 -13.532 1.346 6.269 1.00 0.00 H new ATOM 0 HA GLN A 101 -15.474 -0.741 6.451 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -14.598 1.306 4.428 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -15.594 -0.028 3.881 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -16.818 2.102 4.557 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -17.418 0.606 5.244 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -14.919 3.102 5.982 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -15.309 3.224 7.701 1.00 0.00 H new ATOM 1461 N GLY A 102 -12.689 -1.329 4.864 1.00 0.00 N ATOM 1462 CA GLY A 102 -11.916 -2.373 4.218 1.00 0.00 C ATOM 1463 C GLY A 102 -10.883 -1.820 3.257 1.00 0.00 C ATOM 1464 O GLY A 102 -10.872 -0.624 2.969 1.00 0.00 O ATOM 0 H GLY A 102 -12.164 -0.484 5.088 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -11.416 -2.973 4.978 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -12.590 -3.039 3.679 1.00 0.00 H new ATOM 1468 N GLU A 103 -10.011 -2.693 2.761 1.00 0.00 N ATOM 1469 CA GLU A 103 -8.967 -2.282 1.829 1.00 0.00 C ATOM 1470 C GLU A 103 -9.533 -2.106 0.422 1.00 0.00 C ATOM 1471 O GLU A 103 -10.639 -2.557 0.125 1.00 0.00 O ATOM 1472 CB GLU A 103 -7.836 -3.313 1.809 1.00 0.00 C ATOM 1473 CG GLU A 103 -7.388 -3.750 3.194 1.00 0.00 C ATOM 1474 CD GLU A 103 -6.838 -5.163 3.210 1.00 0.00 C ATOM 1475 OE1 GLU A 103 -7.269 -5.978 2.367 1.00 0.00 O ATOM 1476 OE2 GLU A 103 -5.976 -5.454 4.065 1.00 0.00 O ATOM 0 H GLU A 103 -10.007 -3.687 2.989 1.00 0.00 H new ATOM 0 HA GLU A 103 -8.571 -1.324 2.166 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -8.164 -4.189 1.249 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -6.983 -2.894 1.275 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -6.625 -3.063 3.559 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -8.231 -3.684 3.882 1.00 0.00 H new ATOM 1483 N SER A 104 -8.766 -1.445 -0.439 1.00 0.00 N ATOM 1484 CA SER A 104 -9.191 -1.204 -1.813 1.00 0.00 C ATOM 1485 C SER A 104 -8.358 -2.026 -2.792 1.00 0.00 C ATOM 1486 O SER A 104 -7.484 -2.794 -2.389 1.00 0.00 O ATOM 1487 CB SER A 104 -9.077 0.283 -2.151 1.00 0.00 C ATOM 1488 OG SER A 104 -7.720 0.683 -2.240 1.00 0.00 O ATOM 0 H SER A 104 -7.847 -1.067 -0.209 1.00 0.00 H new ATOM 0 HA SER A 104 -10.233 -1.511 -1.904 1.00 0.00 H new ATOM 0 HB2 SER A 104 -9.581 0.484 -3.096 1.00 0.00 H new ATOM 0 HB3 SER A 104 -9.584 0.873 -1.387 1.00 0.00 H new ATOM 0 HG SER A 104 -7.667 1.569 -2.656 1.00 0.00 H new ATOM 1494 N VAL A 105 -8.634 -1.857 -4.081 1.00 0.00 N ATOM 1495 CA VAL A 105 -7.910 -2.582 -5.119 1.00 0.00 C ATOM 1496 C VAL A 105 -6.429 -2.220 -5.110 1.00 0.00 C ATOM 1497 O VAL A 105 -6.021 -1.249 -4.473 1.00 0.00 O ATOM 1498 CB VAL A 105 -8.490 -2.289 -6.515 1.00 0.00 C ATOM 1499 CG1 VAL A 105 -9.925 -2.785 -6.612 1.00 0.00 C ATOM 1500 CG2 VAL A 105 -8.409 -0.802 -6.825 1.00 0.00 C ATOM 0 H VAL A 105 -9.353 -1.225 -4.432 1.00 0.00 H new ATOM 0 HA VAL A 105 -8.023 -3.644 -4.902 1.00 0.00 H new ATOM 0 HB VAL A 105 -7.895 -2.824 -7.256 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -10.318 -2.569 -7.605 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -9.951 -3.861 -6.437 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -10.536 -2.281 -5.863 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -8.823 -0.614 -7.815 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -8.978 -0.244 -6.081 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -7.367 -0.481 -6.801 1.00 0.00 H new ATOM 1510 N ASP A 106 -5.630 -3.008 -5.821 1.00 0.00 N ATOM 1511 CA ASP A 106 -4.193 -2.770 -5.896 1.00 0.00 C ATOM 1512 C ASP A 106 -3.867 -1.749 -6.982 1.00 0.00 C ATOM 1513 O ASP A 106 -4.156 -1.966 -8.159 1.00 0.00 O ATOM 1514 CB ASP A 106 -3.452 -4.079 -6.172 1.00 0.00 C ATOM 1515 CG ASP A 106 -4.262 -5.034 -7.027 1.00 0.00 C ATOM 1516 OD1 ASP A 106 -5.255 -5.592 -6.514 1.00 0.00 O ATOM 1517 OD2 ASP A 106 -3.903 -5.225 -8.208 1.00 0.00 O ATOM 0 H ASP A 106 -5.952 -3.816 -6.353 1.00 0.00 H new ATOM 0 HA ASP A 106 -3.865 -2.371 -4.936 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -2.508 -3.860 -6.671 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -3.208 -4.561 -5.226 1.00 0.00 H new ATOM 1522 N SER A 107 -3.266 -0.634 -6.577 1.00 0.00 N ATOM 1523 CA SER A 107 -2.906 0.423 -7.515 1.00 0.00 C ATOM 1524 C SER A 107 -2.040 -0.125 -8.645 1.00 0.00 C ATOM 1525 O SER A 107 -1.701 -1.308 -8.665 1.00 0.00 O ATOM 1526 CB SER A 107 -2.164 1.547 -6.788 1.00 0.00 C ATOM 1527 OG SER A 107 -0.903 1.104 -6.316 1.00 0.00 O ATOM 0 H SER A 107 -3.019 -0.440 -5.607 1.00 0.00 H new ATOM 0 HA SER A 107 -3.825 0.822 -7.945 1.00 0.00 H new ATOM 0 HB2 SER A 107 -2.027 2.392 -7.463 1.00 0.00 H new ATOM 0 HB3 SER A 107 -2.765 1.902 -5.951 1.00 0.00 H new ATOM 0 HG SER A 107 -0.776 0.163 -6.557 1.00 0.00 H new ATOM 1533 N ALA A 108 -1.686 0.745 -9.586 1.00 0.00 N ATOM 1534 CA ALA A 108 -0.859 0.350 -10.719 1.00 0.00 C ATOM 1535 C ALA A 108 0.421 -0.335 -10.252 1.00 0.00 C ATOM 1536 O ALA A 108 1.324 0.311 -9.720 1.00 0.00 O ATOM 1537 CB ALA A 108 -0.528 1.561 -11.578 1.00 0.00 C ATOM 0 H ALA A 108 -1.959 1.728 -9.586 1.00 0.00 H new ATOM 0 HA ALA A 108 -1.424 -0.364 -11.318 1.00 0.00 H new ATOM 0 HB1 ALA A 108 0.090 1.251 -12.421 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -1.451 2.007 -11.949 1.00 0.00 H new ATOM 0 HB3 ALA A 108 0.014 2.294 -10.980 1.00 0.00 H new ATOM 1543 N VAL A 109 0.492 -1.647 -10.454 1.00 0.00 N ATOM 1544 CA VAL A 109 1.662 -2.420 -10.053 1.00 0.00 C ATOM 1545 C VAL A 109 2.949 -1.750 -10.522 1.00 0.00 C ATOM 1546 O VAL A 109 3.293 -1.802 -11.702 1.00 0.00 O ATOM 1547 CB VAL A 109 1.607 -3.853 -10.615 1.00 0.00 C ATOM 1548 CG1 VAL A 109 1.413 -3.828 -12.124 1.00 0.00 C ATOM 1549 CG2 VAL A 109 2.868 -4.619 -10.244 1.00 0.00 C ATOM 0 H VAL A 109 -0.247 -2.197 -10.893 1.00 0.00 H new ATOM 0 HA VAL A 109 1.655 -2.465 -8.964 1.00 0.00 H new ATOM 0 HB VAL A 109 0.754 -4.366 -10.172 1.00 0.00 H new ATOM 0 HG11 VAL A 109 1.377 -4.849 -12.503 1.00 0.00 H new ATOM 0 HG12 VAL A 109 0.479 -3.319 -12.362 1.00 0.00 H new ATOM 0 HG13 VAL A 109 2.244 -3.298 -12.589 1.00 0.00 H new ATOM 0 HG21 VAL A 109 2.812 -5.629 -10.649 1.00 0.00 H new ATOM 0 HG22 VAL A 109 3.738 -4.110 -10.658 1.00 0.00 H new ATOM 0 HG23 VAL A 109 2.958 -4.668 -9.159 1.00 0.00 H new ATOM 1559 N ALA A 110 3.657 -1.123 -9.588 1.00 0.00 N ATOM 1560 CA ALA A 110 4.908 -0.446 -9.905 1.00 0.00 C ATOM 1561 C ALA A 110 6.081 -1.420 -9.882 1.00 0.00 C ATOM 1562 O ALA A 110 6.614 -1.739 -8.820 1.00 0.00 O ATOM 1563 CB ALA A 110 5.150 0.698 -8.931 1.00 0.00 C ATOM 0 H ALA A 110 3.385 -1.070 -8.606 1.00 0.00 H new ATOM 0 HA ALA A 110 4.827 -0.040 -10.913 1.00 0.00 H new ATOM 0 HB1 ALA A 110 6.088 1.195 -9.179 1.00 0.00 H new ATOM 0 HB2 ALA A 110 4.331 1.414 -9.000 1.00 0.00 H new ATOM 0 HB3 ALA A 110 5.205 0.306 -7.916 1.00 0.00 H new ATOM 1569 N ALA A 111 6.478 -1.889 -11.060 1.00 0.00 N ATOM 1570 CA ALA A 111 7.589 -2.826 -11.175 1.00 0.00 C ATOM 1571 C ALA A 111 8.853 -2.259 -10.539 1.00 0.00 C ATOM 1572 O ALA A 111 9.414 -1.274 -11.021 1.00 0.00 O ATOM 1573 CB ALA A 111 7.839 -3.172 -12.635 1.00 0.00 C ATOM 0 H ALA A 111 6.047 -1.635 -11.949 1.00 0.00 H new ATOM 0 HA ALA A 111 7.321 -3.736 -10.639 1.00 0.00 H new ATOM 0 HB1 ALA A 111 8.671 -3.872 -12.706 1.00 0.00 H new ATOM 0 HB2 ALA A 111 6.944 -3.628 -13.059 1.00 0.00 H new ATOM 0 HB3 ALA A 111 8.081 -2.264 -13.188 1.00 0.00 H new ATOM 1579 N VAL A 112 9.297 -2.886 -9.454 1.00 0.00 N ATOM 1580 CA VAL A 112 10.496 -2.443 -8.753 1.00 0.00 C ATOM 1581 C VAL A 112 11.743 -2.667 -9.601 1.00 0.00 C ATOM 1582 O VAL A 112 11.901 -3.696 -10.258 1.00 0.00 O ATOM 1583 CB VAL A 112 10.664 -3.177 -7.409 1.00 0.00 C ATOM 1584 CG1 VAL A 112 11.944 -2.736 -6.715 1.00 0.00 C ATOM 1585 CG2 VAL A 112 9.455 -2.939 -6.518 1.00 0.00 C ATOM 0 H VAL A 112 8.844 -3.702 -9.042 1.00 0.00 H new ATOM 0 HA VAL A 112 10.376 -1.376 -8.564 1.00 0.00 H new ATOM 0 HB VAL A 112 10.737 -4.247 -7.606 1.00 0.00 H new ATOM 0 HG11 VAL A 112 12.045 -3.265 -5.768 1.00 0.00 H new ATOM 0 HG12 VAL A 112 12.800 -2.963 -7.351 1.00 0.00 H new ATOM 0 HG13 VAL A 112 11.906 -1.663 -6.529 1.00 0.00 H new ATOM 0 HG21 VAL A 112 9.590 -3.465 -5.573 1.00 0.00 H new ATOM 0 HG22 VAL A 112 9.348 -1.871 -6.327 1.00 0.00 H new ATOM 0 HG23 VAL A 112 8.558 -3.310 -7.014 1.00 0.00 H new ATOM 1595 N PRO A 113 12.653 -1.681 -9.588 1.00 0.00 N ATOM 1596 CA PRO A 113 13.903 -1.747 -10.350 1.00 0.00 C ATOM 1597 C PRO A 113 14.872 -2.781 -9.785 1.00 0.00 C ATOM 1598 O PRO A 113 14.949 -3.000 -8.576 1.00 0.00 O ATOM 1599 CB PRO A 113 14.482 -0.337 -10.206 1.00 0.00 C ATOM 1600 CG PRO A 113 13.901 0.182 -8.936 1.00 0.00 C ATOM 1601 CD PRO A 113 12.530 -0.426 -8.828 1.00 0.00 C ATOM 0 HA PRO A 113 13.735 -2.050 -11.384 1.00 0.00 H new ATOM 0 HB2 PRO A 113 15.571 -0.358 -10.164 1.00 0.00 H new ATOM 0 HB3 PRO A 113 14.208 0.292 -11.053 1.00 0.00 H new ATOM 0 HG2 PRO A 113 14.519 -0.095 -8.082 1.00 0.00 H new ATOM 0 HG3 PRO A 113 13.845 1.270 -8.949 1.00 0.00 H new ATOM 0 HD2 PRO A 113 12.253 -0.610 -7.790 1.00 0.00 H new ATOM 0 HD3 PRO A 113 11.766 0.227 -9.251 1.00 0.00 H new ATOM 1609 N PRO A 114 15.631 -3.432 -10.679 1.00 0.00 N ATOM 1610 CA PRO A 114 16.609 -4.453 -10.293 1.00 0.00 C ATOM 1611 C PRO A 114 17.808 -3.859 -9.561 1.00 0.00 C ATOM 1612 O PRO A 114 18.485 -4.548 -8.800 1.00 0.00 O ATOM 1613 CB PRO A 114 17.044 -5.053 -11.632 1.00 0.00 C ATOM 1614 CG PRO A 114 16.798 -3.973 -12.629 1.00 0.00 C ATOM 1615 CD PRO A 114 15.592 -3.221 -12.136 1.00 0.00 C ATOM 0 HA PRO A 114 16.186 -5.182 -9.602 1.00 0.00 H new ATOM 0 HB2 PRO A 114 18.095 -5.343 -11.613 1.00 0.00 H new ATOM 0 HB3 PRO A 114 16.470 -5.949 -11.869 1.00 0.00 H new ATOM 0 HG2 PRO A 114 17.662 -3.314 -12.711 1.00 0.00 H new ATOM 0 HG3 PRO A 114 16.620 -4.390 -13.620 1.00 0.00 H new ATOM 0 HD2 PRO A 114 15.647 -2.163 -12.390 1.00 0.00 H new ATOM 0 HD3 PRO A 114 14.671 -3.607 -12.573 1.00 0.00 H new ATOM 1623 N GLU A 115 18.064 -2.576 -9.798 1.00 0.00 N ATOM 1624 CA GLU A 115 19.182 -1.890 -9.160 1.00 0.00 C ATOM 1625 C GLU A 115 18.969 -1.786 -7.653 1.00 0.00 C ATOM 1626 O GLU A 115 19.904 -1.953 -6.869 1.00 0.00 O ATOM 1627 CB GLU A 115 19.361 -0.493 -9.759 1.00 0.00 C ATOM 1628 CG GLU A 115 18.343 0.518 -9.259 1.00 0.00 C ATOM 1629 CD GLU A 115 18.285 1.763 -10.123 1.00 0.00 C ATOM 1630 OE1 GLU A 115 18.334 1.626 -11.363 1.00 0.00 O ATOM 1631 OE2 GLU A 115 18.190 2.873 -9.559 1.00 0.00 O ATOM 0 H GLU A 115 17.513 -1.991 -10.426 1.00 0.00 H new ATOM 0 HA GLU A 115 20.084 -2.474 -9.342 1.00 0.00 H new ATOM 0 HB2 GLU A 115 20.363 -0.133 -9.526 1.00 0.00 H new ATOM 0 HB3 GLU A 115 19.291 -0.560 -10.845 1.00 0.00 H new ATOM 0 HG2 GLU A 115 17.358 0.053 -9.232 1.00 0.00 H new ATOM 0 HG3 GLU A 115 18.590 0.801 -8.236 1.00 0.00 H new ATOM 1638 N LEU A 116 17.732 -1.509 -7.254 1.00 0.00 N ATOM 1639 CA LEU A 116 17.395 -1.382 -5.841 1.00 0.00 C ATOM 1640 C LEU A 116 17.204 -2.753 -5.201 1.00 0.00 C ATOM 1641 O LEU A 116 17.474 -2.939 -4.014 1.00 0.00 O ATOM 1642 CB LEU A 116 16.124 -0.547 -5.673 1.00 0.00 C ATOM 1643 CG LEU A 116 16.129 0.826 -6.346 1.00 0.00 C ATOM 1644 CD1 LEU A 116 14.834 1.568 -6.054 1.00 0.00 C ATOM 1645 CD2 LEU A 116 17.329 1.641 -5.886 1.00 0.00 C ATOM 0 H LEU A 116 16.946 -1.368 -7.889 1.00 0.00 H new ATOM 0 HA LEU A 116 18.222 -0.880 -5.339 1.00 0.00 H new ATOM 0 HB2 LEU A 116 15.283 -1.119 -6.066 1.00 0.00 H new ATOM 0 HB3 LEU A 116 15.944 -0.406 -4.607 1.00 0.00 H new ATOM 0 HG LEU A 116 16.205 0.681 -7.424 1.00 0.00 H new ATOM 0 HD11 LEU A 116 14.856 2.543 -6.541 1.00 0.00 H new ATOM 0 HD12 LEU A 116 13.991 0.991 -6.434 1.00 0.00 H new ATOM 0 HD13 LEU A 116 14.726 1.702 -4.978 1.00 0.00 H new ATOM 0 HD21 LEU A 116 17.316 2.615 -6.375 1.00 0.00 H new ATOM 0 HD22 LEU A 116 17.284 1.777 -4.805 1.00 0.00 H new ATOM 0 HD23 LEU A 116 18.248 1.116 -6.148 1.00 0.00 H new ATOM 1657 N LEU A 117 16.740 -3.711 -5.995 1.00 0.00 N ATOM 1658 CA LEU A 117 16.515 -5.068 -5.507 1.00 0.00 C ATOM 1659 C LEU A 117 17.831 -5.726 -5.105 1.00 0.00 C ATOM 1660 O LEU A 117 17.901 -6.437 -4.102 1.00 0.00 O ATOM 1661 CB LEU A 117 15.818 -5.908 -6.579 1.00 0.00 C ATOM 1662 CG LEU A 117 14.356 -5.559 -6.859 1.00 0.00 C ATOM 1663 CD1 LEU A 117 13.929 -6.097 -8.216 1.00 0.00 C ATOM 1664 CD2 LEU A 117 13.458 -6.107 -5.760 1.00 0.00 C ATOM 0 H LEU A 117 16.512 -3.574 -6.980 1.00 0.00 H new ATOM 0 HA LEU A 117 15.875 -5.010 -4.627 1.00 0.00 H new ATOM 0 HB2 LEU A 117 16.378 -5.812 -7.509 1.00 0.00 H new ATOM 0 HB3 LEU A 117 15.870 -6.956 -6.282 1.00 0.00 H new ATOM 0 HG LEU A 117 14.258 -4.474 -6.874 1.00 0.00 H new ATOM 0 HD11 LEU A 117 12.886 -5.839 -8.398 1.00 0.00 H new ATOM 0 HD12 LEU A 117 14.553 -5.657 -8.994 1.00 0.00 H new ATOM 0 HD13 LEU A 117 14.042 -7.181 -8.230 1.00 0.00 H new ATOM 0 HD21 LEU A 117 12.421 -5.849 -5.975 1.00 0.00 H new ATOM 0 HD22 LEU A 117 13.560 -7.191 -5.713 1.00 0.00 H new ATOM 0 HD23 LEU A 117 13.748 -5.674 -4.803 1.00 0.00 H new ATOM 1676 N VAL A 118 18.874 -5.484 -5.893 1.00 0.00 N ATOM 1677 CA VAL A 118 20.189 -6.051 -5.617 1.00 0.00 C ATOM 1678 C VAL A 118 20.905 -5.269 -4.522 1.00 0.00 C ATOM 1679 O VAL A 118 21.011 -4.044 -4.567 1.00 0.00 O ATOM 1680 CB VAL A 118 21.069 -6.066 -6.881 1.00 0.00 C ATOM 1681 CG1 VAL A 118 21.315 -4.650 -7.378 1.00 0.00 C ATOM 1682 CG2 VAL A 118 22.384 -6.779 -6.604 1.00 0.00 C ATOM 0 H VAL A 118 18.834 -4.899 -6.728 1.00 0.00 H new ATOM 0 HA VAL A 118 20.029 -7.076 -5.282 1.00 0.00 H new ATOM 0 HB VAL A 118 20.543 -6.613 -7.663 1.00 0.00 H new ATOM 0 HG11 VAL A 118 21.939 -4.681 -8.271 1.00 0.00 H new ATOM 0 HG12 VAL A 118 20.362 -4.178 -7.617 1.00 0.00 H new ATOM 0 HG13 VAL A 118 21.821 -4.075 -6.602 1.00 0.00 H new ATOM 0 HG21 VAL A 118 22.994 -6.781 -7.507 1.00 0.00 H new ATOM 0 HG22 VAL A 118 22.918 -6.262 -5.807 1.00 0.00 H new ATOM 0 HG23 VAL A 118 22.184 -7.806 -6.299 1.00 0.00 H new ATOM 1692 N PRO A 119 21.410 -5.994 -3.512 1.00 0.00 N ATOM 1693 CA PRO A 119 22.126 -5.390 -2.385 1.00 0.00 C ATOM 1694 C PRO A 119 23.485 -4.832 -2.794 1.00 0.00 C ATOM 1695 O PRO A 119 24.225 -5.439 -3.569 1.00 0.00 O ATOM 1696 CB PRO A 119 22.299 -6.555 -1.408 1.00 0.00 C ATOM 1697 CG PRO A 119 22.261 -7.775 -2.263 1.00 0.00 C ATOM 1698 CD PRO A 119 21.321 -7.459 -3.393 1.00 0.00 C ATOM 0 HA PRO A 119 21.584 -4.542 -1.966 1.00 0.00 H new ATOM 0 HB2 PRO A 119 23.242 -6.481 -0.866 1.00 0.00 H new ATOM 0 HB3 PRO A 119 21.503 -6.569 -0.663 1.00 0.00 H new ATOM 0 HG2 PRO A 119 23.255 -8.019 -2.639 1.00 0.00 H new ATOM 0 HG3 PRO A 119 21.913 -8.638 -1.696 1.00 0.00 H new ATOM 0 HD2 PRO A 119 21.621 -7.956 -4.316 1.00 0.00 H new ATOM 0 HD3 PRO A 119 20.304 -7.783 -3.172 1.00 0.00 H new ATOM 1706 N PRO A 120 23.825 -3.648 -2.262 1.00 0.00 N ATOM 1707 CA PRO A 120 25.097 -2.983 -2.557 1.00 0.00 C ATOM 1708 C PRO A 120 26.288 -3.712 -1.943 1.00 0.00 C ATOM 1709 O PRO A 120 26.131 -4.754 -1.307 1.00 0.00 O ATOM 1710 CB PRO A 120 24.931 -1.601 -1.923 1.00 0.00 C ATOM 1711 CG PRO A 120 23.929 -1.800 -0.838 1.00 0.00 C ATOM 1712 CD PRO A 120 22.992 -2.868 -1.331 1.00 0.00 C ATOM 0 HA PRO A 120 25.303 -2.953 -3.627 1.00 0.00 H new ATOM 0 HB2 PRO A 120 25.876 -1.231 -1.526 1.00 0.00 H new ATOM 0 HB3 PRO A 120 24.584 -0.870 -2.653 1.00 0.00 H new ATOM 0 HG2 PRO A 120 24.414 -2.104 0.090 1.00 0.00 H new ATOM 0 HG3 PRO A 120 23.391 -0.875 -0.629 1.00 0.00 H new ATOM 0 HD2 PRO A 120 22.619 -3.484 -0.513 1.00 0.00 H new ATOM 0 HD3 PRO A 120 22.123 -2.441 -1.831 1.00 0.00 H new ATOM 1720 N THR A 121 27.480 -3.156 -2.136 1.00 0.00 N ATOM 1721 CA THR A 121 28.698 -3.752 -1.602 1.00 0.00 C ATOM 1722 C THR A 121 29.607 -2.693 -0.991 1.00 0.00 C ATOM 1723 O THR A 121 29.739 -1.582 -1.505 1.00 0.00 O ATOM 1724 CB THR A 121 29.476 -4.513 -2.692 1.00 0.00 C ATOM 1725 OG1 THR A 121 30.632 -5.138 -2.123 1.00 0.00 O ATOM 1726 CG2 THR A 121 29.900 -3.573 -3.810 1.00 0.00 C ATOM 0 H THR A 121 27.628 -2.293 -2.659 1.00 0.00 H new ATOM 0 HA THR A 121 28.392 -4.455 -0.827 1.00 0.00 H new ATOM 0 HB THR A 121 28.820 -5.276 -3.110 1.00 0.00 H new ATOM 0 HG1 THR A 121 31.120 -5.621 -2.822 1.00 0.00 H new ATOM 0 HG21 THR A 121 30.448 -4.133 -4.568 1.00 0.00 H new ATOM 0 HG22 THR A 121 29.016 -3.121 -4.260 1.00 0.00 H new ATOM 0 HG23 THR A 121 30.540 -2.790 -3.404 1.00 0.00 H new ATOM 1734 N PRO A 122 30.251 -3.041 0.133 1.00 0.00 N ATOM 1735 CA PRO A 122 31.161 -2.133 0.838 1.00 0.00 C ATOM 1736 C PRO A 122 32.449 -1.884 0.061 1.00 0.00 C ATOM 1737 O PRO A 122 33.364 -2.708 0.076 1.00 0.00 O ATOM 1738 CB PRO A 122 31.459 -2.874 2.144 1.00 0.00 C ATOM 1739 CG PRO A 122 31.246 -4.312 1.821 1.00 0.00 C ATOM 1740 CD PRO A 122 30.141 -4.349 0.802 1.00 0.00 C ATOM 0 HA PRO A 122 30.721 -1.146 0.982 1.00 0.00 H new ATOM 0 HB2 PRO A 122 32.480 -2.691 2.479 1.00 0.00 H new ATOM 0 HB3 PRO A 122 30.797 -2.546 2.945 1.00 0.00 H new ATOM 0 HG2 PRO A 122 32.157 -4.762 1.425 1.00 0.00 H new ATOM 0 HG3 PRO A 122 30.973 -4.876 2.713 1.00 0.00 H new ATOM 0 HD2 PRO A 122 30.270 -5.172 0.099 1.00 0.00 H new ATOM 0 HD3 PRO A 122 29.166 -4.480 1.271 1.00 0.00 H new ATOM 1748 N HIS A 123 32.514 -0.743 -0.618 1.00 0.00 N ATOM 1749 CA HIS A 123 33.691 -0.385 -1.401 1.00 0.00 C ATOM 1750 C HIS A 123 34.971 -0.752 -0.656 1.00 0.00 C ATOM 1751 O HIS A 123 35.147 -0.432 0.521 1.00 0.00 O ATOM 1752 CB HIS A 123 33.683 1.110 -1.720 1.00 0.00 C ATOM 1753 CG HIS A 123 33.893 1.980 -0.518 1.00 0.00 C ATOM 1754 ND1 HIS A 123 32.856 2.540 0.196 1.00 0.00 N ATOM 1755 CD2 HIS A 123 35.031 2.383 0.094 1.00 0.00 C ATOM 1756 CE1 HIS A 123 33.346 3.252 1.195 1.00 0.00 C ATOM 1757 NE2 HIS A 123 34.664 3.172 1.156 1.00 0.00 N ATOM 0 H HIS A 123 31.765 -0.051 -0.642 1.00 0.00 H new ATOM 0 HA HIS A 123 33.661 -0.947 -2.334 1.00 0.00 H new ATOM 0 HB2 HIS A 123 34.463 1.321 -2.452 1.00 0.00 H new ATOM 0 HB3 HIS A 123 32.731 1.369 -2.184 1.00 0.00 H new ATOM 0 HD2 HIS A 123 36.040 2.131 -0.199 1.00 0.00 H new ATOM 0 HE1 HIS A 123 32.768 3.805 1.920 1.00 0.00 H new ATOM 0 HE2 HIS A 123 35.305 3.623 1.809 1.00 0.00 H new ATOM 1766 N PRO A 124 35.887 -1.439 -1.354 1.00 0.00 N ATOM 1767 CA PRO A 124 37.167 -1.863 -0.778 1.00 0.00 C ATOM 1768 C PRO A 124 38.104 -0.688 -0.517 1.00 0.00 C ATOM 1769 O PRO A 124 37.956 0.379 -1.111 1.00 0.00 O ATOM 1770 CB PRO A 124 37.751 -2.785 -1.851 1.00 0.00 C ATOM 1771 CG PRO A 124 37.125 -2.328 -3.124 1.00 0.00 C ATOM 1772 CD PRO A 124 35.745 -1.853 -2.760 1.00 0.00 C ATOM 0 HA PRO A 124 37.038 -2.343 0.192 1.00 0.00 H new ATOM 0 HB2 PRO A 124 38.837 -2.705 -1.893 1.00 0.00 H new ATOM 0 HB3 PRO A 124 37.516 -3.829 -1.647 1.00 0.00 H new ATOM 0 HG2 PRO A 124 37.706 -1.526 -3.579 1.00 0.00 H new ATOM 0 HG3 PRO A 124 37.079 -3.140 -3.850 1.00 0.00 H new ATOM 0 HD2 PRO A 124 35.425 -1.025 -3.392 1.00 0.00 H new ATOM 0 HD3 PRO A 124 35.005 -2.645 -2.873 1.00 0.00 H new ATOM 1780 N SER A 125 39.068 -0.893 0.375 1.00 0.00 N ATOM 1781 CA SER A 125 40.027 0.151 0.716 1.00 0.00 C ATOM 1782 C SER A 125 41.169 -0.414 1.556 1.00 0.00 C ATOM 1783 O SER A 125 41.062 -1.505 2.115 1.00 0.00 O ATOM 1784 CB SER A 125 39.332 1.283 1.476 1.00 0.00 C ATOM 1785 OG SER A 125 38.894 0.847 2.751 1.00 0.00 O ATOM 0 H SER A 125 39.205 -1.772 0.874 1.00 0.00 H new ATOM 0 HA SER A 125 40.442 0.546 -0.211 1.00 0.00 H new ATOM 0 HB2 SER A 125 40.018 2.123 1.591 1.00 0.00 H new ATOM 0 HB3 SER A 125 38.480 1.643 0.899 1.00 0.00 H new ATOM 0 HG SER A 125 38.455 1.589 3.217 1.00 0.00 H new ATOM 1791 N GLY A 126 42.263 0.337 1.638 1.00 0.00 N ATOM 1792 CA GLY A 126 43.409 -0.104 2.411 1.00 0.00 C ATOM 1793 C GLY A 126 43.938 0.977 3.333 1.00 0.00 C ATOM 1794 O GLY A 126 43.498 2.126 3.294 1.00 0.00 O ATOM 0 H GLY A 126 42.376 1.243 1.183 1.00 0.00 H new ATOM 0 HA2 GLY A 126 43.131 -0.977 3.002 1.00 0.00 H new ATOM 0 HA3 GLY A 126 44.202 -0.418 1.732 1.00 0.00 H new ATOM 1798 N PRO A 127 44.903 0.610 4.189 1.00 0.00 N ATOM 1799 CA PRO A 127 45.512 1.542 5.142 1.00 0.00 C ATOM 1800 C PRO A 127 46.383 2.588 4.455 1.00 0.00 C ATOM 1801 O PRO A 127 47.336 2.251 3.753 1.00 0.00 O ATOM 1802 CB PRO A 127 46.367 0.633 6.030 1.00 0.00 C ATOM 1803 CG PRO A 127 46.675 -0.548 5.177 1.00 0.00 C ATOM 1804 CD PRO A 127 45.475 -0.743 4.291 1.00 0.00 C ATOM 0 HA PRO A 127 44.762 2.113 5.689 1.00 0.00 H new ATOM 0 HB2 PRO A 127 47.278 1.137 6.352 1.00 0.00 H new ATOM 0 HB3 PRO A 127 45.829 0.341 6.932 1.00 0.00 H new ATOM 0 HG2 PRO A 127 47.574 -0.378 4.585 1.00 0.00 H new ATOM 0 HG3 PRO A 127 46.858 -1.433 5.787 1.00 0.00 H new ATOM 0 HD2 PRO A 127 45.757 -1.135 3.314 1.00 0.00 H new ATOM 0 HD3 PRO A 127 44.765 -1.448 4.725 1.00 0.00 H new ATOM 1812 N SER A 128 46.050 3.858 4.662 1.00 0.00 N ATOM 1813 CA SER A 128 46.800 4.953 4.059 1.00 0.00 C ATOM 1814 C SER A 128 47.431 5.834 5.133 1.00 0.00 C ATOM 1815 O SER A 128 46.848 6.054 6.194 1.00 0.00 O ATOM 1816 CB SER A 128 45.886 5.794 3.166 1.00 0.00 C ATOM 1817 OG SER A 128 46.642 6.639 2.315 1.00 0.00 O ATOM 0 H SER A 128 45.266 4.154 5.243 1.00 0.00 H new ATOM 0 HA SER A 128 47.596 4.524 3.450 1.00 0.00 H new ATOM 0 HB2 SER A 128 45.255 5.138 2.566 1.00 0.00 H new ATOM 0 HB3 SER A 128 45.221 6.397 3.785 1.00 0.00 H new ATOM 0 HG SER A 128 46.035 7.165 1.753 1.00 0.00 H new ATOM 1823 N SER A 129 48.629 6.337 4.848 1.00 0.00 N ATOM 1824 CA SER A 129 49.343 7.191 5.790 1.00 0.00 C ATOM 1825 C SER A 129 48.412 8.247 6.378 1.00 0.00 C ATOM 1826 O SER A 129 48.315 8.396 7.596 1.00 0.00 O ATOM 1827 CB SER A 129 50.528 7.868 5.099 1.00 0.00 C ATOM 1828 OG SER A 129 51.394 8.470 6.045 1.00 0.00 O ATOM 0 H SER A 129 49.125 6.168 3.973 1.00 0.00 H new ATOM 0 HA SER A 129 49.714 6.565 6.602 1.00 0.00 H new ATOM 0 HB2 SER A 129 51.079 7.133 4.513 1.00 0.00 H new ATOM 0 HB3 SER A 129 50.164 8.623 4.402 1.00 0.00 H new ATOM 0 HG SER A 129 52.144 8.894 5.578 1.00 0.00 H new ATOM 1834 N GLY A 130 47.728 8.979 5.504 1.00 0.00 N ATOM 1835 CA GLY A 130 46.814 10.012 5.955 1.00 0.00 C ATOM 1836 C GLY A 130 45.648 10.209 5.006 1.00 0.00 C ATOM 1837 O GLY A 130 45.812 10.756 3.916 1.00 0.00 O ATOM 0 H GLY A 130 47.791 8.875 4.491 1.00 0.00 H new ATOM 0 HA2 GLY A 130 46.434 9.751 6.943 1.00 0.00 H new ATOM 0 HA3 GLY A 130 47.356 10.952 6.060 1.00 0.00 H new TER 1841 GLY A 130